NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
576753 2mlx 19835 cing 4-filtered-FRED STAR entry full 67


data_FRED_restraints_with_modified_coordinates_PDB_code_2mlx

# This FRED archive file contains, for PDB entry <2mlx>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2mlx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mlx
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        57755.48

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Trigger_factor       A . 1 1 
       2 . 2 $Alkaline_phosphatase B . 1 1 
    stop_

save_


save_Trigger_factor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Trigger factor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MNHKVHHHHHHMQVSVETTQGLGRRVTITIAADSIETAVKSELVNVAKKVRIDGFRKGKVPMNIVAQRYGASVRQDVLGDLMSRNFIDAIIKEKINPAGAPTYVPGEYKLGEDFTYSVEFEVYPEVELQGLEAIEVEKPIVEVTDADVDGMLDTLRKQQATWKEKDGAVEAEDRVTIDFTGSVDGEEFEGGKASDFVLAMGQGRMIPGFEDGIKGHKAGEEFTIDVTFPEEYHAENLKGKAAKFAINLKKVEERELPELTAEFIKRFGVEDGSVEGLRAEVRKNMERELKSAIRNRVKSQAIEGLVKANDIDVPAALIDSEIDVLRRQAAQRFGGNEKQALELPRELFEEQAKRRVVVGLLLGEVIRTNELKADEERVKGLIEEMASAYEDPKEVIEFYSKNKELMDNMRNVALEEQAVEAVLAKAKVTEKETTFNELMNQQA
    _Entity.Number_of_monomers           443

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

         1 MET . 1 1 
         2 ASN . 1 1 
         3 HIS . 1 1 
         4 LYS . 1 1 
         5 VAL . 1 1 
         6 HIS . 1 1 
         7 HIS . 1 1 
         8 HIS . 1 1 
         9 HIS . 1 1 
        10 HIS . 1 1 
        11 HIS . 1 1 
        12 MET . 1 1 
        13 GLN . 1 1 
        14 VAL . 1 1 
        15 SER . 1 1 
        16 VAL . 1 1 
        17 GLU . 1 1 
        18 THR . 1 1 
        19 THR . 1 1 
        20 GLN . 1 1 
        21 GLY . 1 1 
        22 LEU . 1 1 
        23 GLY . 1 1 
        24 ARG . 1 1 
        25 ARG . 1 1 
        26 VAL . 1 1 
        27 THR . 1 1 
        28 ILE . 1 1 
        29 THR . 1 1 
        30 ILE . 1 1 
        31 ALA . 1 1 
        32 ALA . 1 1 
        33 ASP . 1 1 
        34 SER . 1 1 
        35 ILE . 1 1 
        36 GLU . 1 1 
        37 THR . 1 1 
        38 ALA . 1 1 
        39 VAL . 1 1 
        40 LYS . 1 1 
        41 SER . 1 1 
        42 GLU . 1 1 
        43 LEU . 1 1 
        44 VAL . 1 1 
        45 ASN . 1 1 
        46 VAL . 1 1 
        47 ALA . 1 1 
        48 LYS . 1 1 
        49 LYS . 1 1 
        50 VAL . 1 1 
        51 ARG . 1 1 
        52 ILE . 1 1 
        53 ASP . 1 1 
        54 GLY . 1 1 
        55 PHE . 1 1 
        56 ARG . 1 1 
        57 LYS . 1 1 
        58 GLY . 1 1 
        59 LYS . 1 1 
        60 VAL . 1 1 
        61 PRO . 1 1 
        62 MET . 1 1 
        63 ASN . 1 1 
        64 ILE . 1 1 
        65 VAL . 1 1 
        66 ALA . 1 1 
        67 GLN . 1 1 
        68 ARG . 1 1 
        69 TYR . 1 1 
        70 GLY . 1 1 
        71 ALA . 1 1 
        72 SER . 1 1 
        73 VAL . 1 1 
        74 ARG . 1 1 
        75 GLN . 1 1 
        76 ASP . 1 1 
        77 VAL . 1 1 
        78 LEU . 1 1 
        79 GLY . 1 1 
        80 ASP . 1 1 
        81 LEU . 1 1 
        82 MET . 1 1 
        83 SER . 1 1 
        84 ARG . 1 1 
        85 ASN . 1 1 
        86 PHE . 1 1 
        87 ILE . 1 1 
        88 ASP . 1 1 
        89 ALA . 1 1 
        90 ILE . 1 1 
        91 ILE . 1 1 
        92 LYS . 1 1 
        93 GLU . 1 1 
        94 LYS . 1 1 
        95 ILE . 1 1 
        96 ASN . 1 1 
        97 PRO . 1 1 
        98 ALA . 1 1 
        99 GLY . 1 1 
       100 ALA . 1 1 
       101 PRO . 1 1 
       102 THR . 1 1 
       103 TYR . 1 1 
       104 VAL . 1 1 
       105 PRO . 1 1 
       106 GLY . 1 1 
       107 GLU . 1 1 
       108 TYR . 1 1 
       109 LYS . 1 1 
       110 LEU . 1 1 
       111 GLY . 1 1 
       112 GLU . 1 1 
       113 ASP . 1 1 
       114 PHE . 1 1 
       115 THR . 1 1 
       116 TYR . 1 1 
       117 SER . 1 1 
       118 VAL . 1 1 
       119 GLU . 1 1 
       120 PHE . 1 1 
       121 GLU . 1 1 
       122 VAL . 1 1 
       123 TYR . 1 1 
       124 PRO . 1 1 
       125 GLU . 1 1 
       126 VAL . 1 1 
       127 GLU . 1 1 
       128 LEU . 1 1 
       129 GLN . 1 1 
       130 GLY . 1 1 
       131 LEU . 1 1 
       132 GLU . 1 1 
       133 ALA . 1 1 
       134 ILE . 1 1 
       135 GLU . 1 1 
       136 VAL . 1 1 
       137 GLU . 1 1 
       138 LYS . 1 1 
       139 PRO . 1 1 
       140 ILE . 1 1 
       141 VAL . 1 1 
       142 GLU . 1 1 
       143 VAL . 1 1 
       144 THR . 1 1 
       145 ASP . 1 1 
       146 ALA . 1 1 
       147 ASP . 1 1 
       148 VAL . 1 1 
       149 ASP . 1 1 
       150 GLY . 1 1 
       151 MET . 1 1 
       152 LEU . 1 1 
       153 ASP . 1 1 
       154 THR . 1 1 
       155 LEU . 1 1 
       156 ARG . 1 1 
       157 LYS . 1 1 
       158 GLN . 1 1 
       159 GLN . 1 1 
       160 ALA . 1 1 
       161 THR . 1 1 
       162 TRP . 1 1 
       163 LYS . 1 1 
       164 GLU . 1 1 
       165 LYS . 1 1 
       166 ASP . 1 1 
       167 GLY . 1 1 
       168 ALA . 1 1 
       169 VAL . 1 1 
       170 GLU . 1 1 
       171 ALA . 1 1 
       172 GLU . 1 1 
       173 ASP . 1 1 
       174 ARG . 1 1 
       175 VAL . 1 1 
       176 THR . 1 1 
       177 ILE . 1 1 
       178 ASP . 1 1 
       179 PHE . 1 1 
       180 THR . 1 1 
       181 GLY . 1 1 
       182 SER . 1 1 
       183 VAL . 1 1 
       184 ASP . 1 1 
       185 GLY . 1 1 
       186 GLU . 1 1 
       187 GLU . 1 1 
       188 PHE . 1 1 
       189 GLU . 1 1 
       190 GLY . 1 1 
       191 GLY . 1 1 
       192 LYS . 1 1 
       193 ALA . 1 1 
       194 SER . 1 1 
       195 ASP . 1 1 
       196 PHE . 1 1 
       197 VAL . 1 1 
       198 LEU . 1 1 
       199 ALA . 1 1 
       200 MET . 1 1 
       201 GLY . 1 1 
       202 GLN . 1 1 
       203 GLY . 1 1 
       204 ARG . 1 1 
       205 MET . 1 1 
       206 ILE . 1 1 
       207 PRO . 1 1 
       208 GLY . 1 1 
       209 PHE . 1 1 
       210 GLU . 1 1 
       211 ASP . 1 1 
       212 GLY . 1 1 
       213 ILE . 1 1 
       214 LYS . 1 1 
       215 GLY . 1 1 
       216 HIS . 1 1 
       217 LYS . 1 1 
       218 ALA . 1 1 
       219 GLY . 1 1 
       220 GLU . 1 1 
       221 GLU . 1 1 
       222 PHE . 1 1 
       223 THR . 1 1 
       224 ILE . 1 1 
       225 ASP . 1 1 
       226 VAL . 1 1 
       227 THR . 1 1 
       228 PHE . 1 1 
       229 PRO . 1 1 
       230 GLU . 1 1 
       231 GLU . 1 1 
       232 TYR . 1 1 
       233 HIS . 1 1 
       234 ALA . 1 1 
       235 GLU . 1 1 
       236 ASN . 1 1 
       237 LEU . 1 1 
       238 LYS . 1 1 
       239 GLY . 1 1 
       240 LYS . 1 1 
       241 ALA . 1 1 
       242 ALA . 1 1 
       243 LYS . 1 1 
       244 PHE . 1 1 
       245 ALA . 1 1 
       246 ILE . 1 1 
       247 ASN . 1 1 
       248 LEU . 1 1 
       249 LYS . 1 1 
       250 LYS . 1 1 
       251 VAL . 1 1 
       252 GLU . 1 1 
       253 GLU . 1 1 
       254 ARG . 1 1 
       255 GLU . 1 1 
       256 LEU . 1 1 
       257 PRO . 1 1 
       258 GLU . 1 1 
       259 LEU . 1 1 
       260 THR . 1 1 
       261 ALA . 1 1 
       262 GLU . 1 1 
       263 PHE . 1 1 
       264 ILE . 1 1 
       265 LYS . 1 1 
       266 ARG . 1 1 
       267 PHE . 1 1 
       268 GLY . 1 1 
       269 VAL . 1 1 
       270 GLU . 1 1 
       271 ASP . 1 1 
       272 GLY . 1 1 
       273 SER . 1 1 
       274 VAL . 1 1 
       275 GLU . 1 1 
       276 GLY . 1 1 
       277 LEU . 1 1 
       278 ARG . 1 1 
       279 ALA . 1 1 
       280 GLU . 1 1 
       281 VAL . 1 1 
       282 ARG . 1 1 
       283 LYS . 1 1 
       284 ASN . 1 1 
       285 MET . 1 1 
       286 GLU . 1 1 
       287 ARG . 1 1 
       288 GLU . 1 1 
       289 LEU . 1 1 
       290 LYS . 1 1 
       291 SER . 1 1 
       292 ALA . 1 1 
       293 ILE . 1 1 
       294 ARG . 1 1 
       295 ASN . 1 1 
       296 ARG . 1 1 
       297 VAL . 1 1 
       298 LYS . 1 1 
       299 SER . 1 1 
       300 GLN . 1 1 
       301 ALA . 1 1 
       302 ILE . 1 1 
       303 GLU . 1 1 
       304 GLY . 1 1 
       305 LEU . 1 1 
       306 VAL . 1 1 
       307 LYS . 1 1 
       308 ALA . 1 1 
       309 ASN . 1 1 
       310 ASP . 1 1 
       311 ILE . 1 1 
       312 ASP . 1 1 
       313 VAL . 1 1 
       314 PRO . 1 1 
       315 ALA . 1 1 
       316 ALA . 1 1 
       317 LEU . 1 1 
       318 ILE . 1 1 
       319 ASP . 1 1 
       320 SER . 1 1 
       321 GLU . 1 1 
       322 ILE . 1 1 
       323 ASP . 1 1 
       324 VAL . 1 1 
       325 LEU . 1 1 
       326 ARG . 1 1 
       327 ARG . 1 1 
       328 GLN . 1 1 
       329 ALA . 1 1 
       330 ALA . 1 1 
       331 GLN . 1 1 
       332 ARG . 1 1 
       333 PHE . 1 1 
       334 GLY . 1 1 
       335 GLY . 1 1 
       336 ASN . 1 1 
       337 GLU . 1 1 
       338 LYS . 1 1 
       339 GLN . 1 1 
       340 ALA . 1 1 
       341 LEU . 1 1 
       342 GLU . 1 1 
       343 LEU . 1 1 
       344 PRO . 1 1 
       345 ARG . 1 1 
       346 GLU . 1 1 
       347 LEU . 1 1 
       348 PHE . 1 1 
       349 GLU . 1 1 
       350 GLU . 1 1 
       351 GLN . 1 1 
       352 ALA . 1 1 
       353 LYS . 1 1 
       354 ARG . 1 1 
       355 ARG . 1 1 
       356 VAL . 1 1 
       357 VAL . 1 1 
       358 VAL . 1 1 
       359 GLY . 1 1 
       360 LEU . 1 1 
       361 LEU . 1 1 
       362 LEU . 1 1 
       363 GLY . 1 1 
       364 GLU . 1 1 
       365 VAL . 1 1 
       366 ILE . 1 1 
       367 ARG . 1 1 
       368 THR . 1 1 
       369 ASN . 1 1 
       370 GLU . 1 1 
       371 LEU . 1 1 
       372 LYS . 1 1 
       373 ALA . 1 1 
       374 ASP . 1 1 
       375 GLU . 1 1 
       376 GLU . 1 1 
       377 ARG . 1 1 
       378 VAL . 1 1 
       379 LYS . 1 1 
       380 GLY . 1 1 
       381 LEU . 1 1 
       382 ILE . 1 1 
       383 GLU . 1 1 
       384 GLU . 1 1 
       385 MET . 1 1 
       386 ALA . 1 1 
       387 SER . 1 1 
       388 ALA . 1 1 
       389 TYR . 1 1 
       390 GLU . 1 1 
       391 ASP . 1 1 
       392 PRO . 1 1 
       393 LYS . 1 1 
       394 GLU . 1 1 
       395 VAL . 1 1 
       396 ILE . 1 1 
       397 GLU . 1 1 
       398 PHE . 1 1 
       399 TYR . 1 1 
       400 SER . 1 1 
       401 LYS . 1 1 
       402 ASN . 1 1 
       403 LYS . 1 1 
       404 GLU . 1 1 
       405 LEU . 1 1 
       406 MET . 1 1 
       407 ASP . 1 1 
       408 ASN . 1 1 
       409 MET . 1 1 
       410 ARG . 1 1 
       411 ASN . 1 1 
       412 VAL . 1 1 
       413 ALA . 1 1 
       414 LEU . 1 1 
       415 GLU . 1 1 
       416 GLU . 1 1 
       417 GLN . 1 1 
       418 ALA . 1 1 
       419 VAL . 1 1 
       420 GLU . 1 1 
       421 ALA . 1 1 
       422 VAL . 1 1 
       423 LEU . 1 1 
       424 ALA . 1 1 
       425 LYS . 1 1 
       426 ALA . 1 1 
       427 LYS . 1 1 
       428 VAL . 1 1 
       429 THR . 1 1 
       430 GLU . 1 1 
       431 LYS . 1 1 
       432 GLU . 1 1 
       433 THR . 1 1 
       434 THR . 1 1 
       435 PHE . 1 1 
       436 ASN . 1 1 
       437 GLU . 1 1 
       438 LEU . 1 1 
       439 MET . 1 1 
       440 ASN . 1 1 
       441 GLN . 1 1 
       442 GLN . 1 1 
       443 ALA . 1 1 
    stop_

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

       MET   1   1 1 1 
       ASN   2   2 1 1 
       HIS   3   3 1 1 
       LYS   4   4 1 1 
       VAL   5   5 1 1 
       HIS   6   6 1 1 
       HIS   7   7 1 1 
       HIS   8   8 1 1 
       HIS   9   9 1 1 
       HIS  10  10 1 1 
       HIS  11  11 1 1 
       MET  12  12 1 1 
       GLN  13  13 1 1 
       VAL  14  14 1 1 
       SER  15  15 1 1 
       VAL  16  16 1 1 
       GLU  17  17 1 1 
       THR  18  18 1 1 
       THR  19  19 1 1 
       GLN  20  20 1 1 
       GLY  21  21 1 1 
       LEU  22  22 1 1 
       GLY  23  23 1 1 
       ARG  24  24 1 1 
       ARG  25  25 1 1 
       VAL  26  26 1 1 
       THR  27  27 1 1 
       ILE  28  28 1 1 
       THR  29  29 1 1 
       ILE  30  30 1 1 
       ALA  31  31 1 1 
       ALA  32  32 1 1 
       ASP  33  33 1 1 
       SER  34  34 1 1 
       ILE  35  35 1 1 
       GLU  36  36 1 1 
       THR  37  37 1 1 
       ALA  38  38 1 1 
       VAL  39  39 1 1 
       LYS  40  40 1 1 
       SER  41  41 1 1 
       GLU  42  42 1 1 
       LEU  43  43 1 1 
       VAL  44  44 1 1 
       ASN  45  45 1 1 
       VAL  46  46 1 1 
       ALA  47  47 1 1 
       LYS  48  48 1 1 
       LYS  49  49 1 1 
       VAL  50  50 1 1 
       ARG  51  51 1 1 
       ILE  52  52 1 1 
       ASP  53  53 1 1 
       GLY  54  54 1 1 
       PHE  55  55 1 1 
       ARG  56  56 1 1 
       LYS  57  57 1 1 
       GLY  58  58 1 1 
       LYS  59  59 1 1 
       VAL  60  60 1 1 
       PRO  61  61 1 1 
       MET  62  62 1 1 
       ASN  63  63 1 1 
       ILE  64  64 1 1 
       VAL  65  65 1 1 
       ALA  66  66 1 1 
       GLN  67  67 1 1 
       ARG  68  68 1 1 
       TYR  69  69 1 1 
       GLY  70  70 1 1 
       ALA  71  71 1 1 
       SER  72  72 1 1 
       VAL  73  73 1 1 
       ARG  74  74 1 1 
       GLN  75  75 1 1 
       ASP  76  76 1 1 
       VAL  77  77 1 1 
       LEU  78  78 1 1 
       GLY  79  79 1 1 
       ASP  80  80 1 1 
       LEU  81  81 1 1 
       MET  82  82 1 1 
       SER  83  83 1 1 
       ARG  84  84 1 1 
       ASN  85  85 1 1 
       PHE  86  86 1 1 
       ILE  87  87 1 1 
       ASP  88  88 1 1 
       ALA  89  89 1 1 
       ILE  90  90 1 1 
       ILE  91  91 1 1 
       LYS  92  92 1 1 
       GLU  93  93 1 1 
       LYS  94  94 1 1 
       ILE  95  95 1 1 
       ASN  96  96 1 1 
       PRO  97  97 1 1 
       ALA  98  98 1 1 
       GLY  99  99 1 1 
       ALA 100 100 1 1 
       PRO 101 101 1 1 
       THR 102 102 1 1 
       TYR 103 103 1 1 
       VAL 104 104 1 1 
       PRO 105 105 1 1 
       GLY 106 106 1 1 
       GLU 107 107 1 1 
       TYR 108 108 1 1 
       LYS 109 109 1 1 
       LEU 110 110 1 1 
       GLY 111 111 1 1 
       GLU 112 112 1 1 
       ASP 113 113 1 1 
       PHE 114 114 1 1 
       THR 115 115 1 1 
       TYR 116 116 1 1 
       SER 117 117 1 1 
       VAL 118 118 1 1 
       GLU 119 119 1 1 
       PHE 120 120 1 1 
       GLU 121 121 1 1 
       VAL 122 122 1 1 
       TYR 123 123 1 1 
       PRO 124 124 1 1 
       GLU 125 125 1 1 
       VAL 126 126 1 1 
       GLU 127 127 1 1 
       LEU 128 128 1 1 
       GLN 129 129 1 1 
       GLY 130 130 1 1 
       LEU 131 131 1 1 
       GLU 132 132 1 1 
       ALA 133 133 1 1 
       ILE 134 134 1 1 
       GLU 135 135 1 1 
       VAL 136 136 1 1 
       GLU 137 137 1 1 
       LYS 138 138 1 1 
       PRO 139 139 1 1 
       ILE 140 140 1 1 
       VAL 141 141 1 1 
       GLU 142 142 1 1 
       VAL 143 143 1 1 
       THR 144 144 1 1 
       ASP 145 145 1 1 
       ALA 146 146 1 1 
       ASP 147 147 1 1 
       VAL 148 148 1 1 
       ASP 149 149 1 1 
       GLY 150 150 1 1 
       MET 151 151 1 1 
       LEU 152 152 1 1 
       ASP 153 153 1 1 
       THR 154 154 1 1 
       LEU 155 155 1 1 
       ARG 156 156 1 1 
       LYS 157 157 1 1 
       GLN 158 158 1 1 
       GLN 159 159 1 1 
       ALA 160 160 1 1 
       THR 161 161 1 1 
       TRP 162 162 1 1 
       LYS 163 163 1 1 
       GLU 164 164 1 1 
       LYS 165 165 1 1 
       ASP 166 166 1 1 
       GLY 167 167 1 1 
       ALA 168 168 1 1 
       VAL 169 169 1 1 
       GLU 170 170 1 1 
       ALA 171 171 1 1 
       GLU 172 172 1 1 
       ASP 173 173 1 1 
       ARG 174 174 1 1 
       VAL 175 175 1 1 
       THR 176 176 1 1 
       ILE 177 177 1 1 
       ASP 178 178 1 1 
       PHE 179 179 1 1 
       THR 180 180 1 1 
       GLY 181 181 1 1 
       SER 182 182 1 1 
       VAL 183 183 1 1 
       ASP 184 184 1 1 
       GLY 185 185 1 1 
       GLU 186 186 1 1 
       GLU 187 187 1 1 
       PHE 188 188 1 1 
       GLU 189 189 1 1 
       GLY 190 190 1 1 
       GLY 191 191 1 1 
       LYS 192 192 1 1 
       ALA 193 193 1 1 
       SER 194 194 1 1 
       ASP 195 195 1 1 
       PHE 196 196 1 1 
       VAL 197 197 1 1 
       LEU 198 198 1 1 
       ALA 199 199 1 1 
       MET 200 200 1 1 
       GLY 201 201 1 1 
       GLN 202 202 1 1 
       GLY 203 203 1 1 
       ARG 204 204 1 1 
       MET 205 205 1 1 
       ILE 206 206 1 1 
       PRO 207 207 1 1 
       GLY 208 208 1 1 
       PHE 209 209 1 1 
       GLU 210 210 1 1 
       ASP 211 211 1 1 
       GLY 212 212 1 1 
       ILE 213 213 1 1 
       LYS 214 214 1 1 
       GLY 215 215 1 1 
       HIS 216 216 1 1 
       LYS 217 217 1 1 
       ALA 218 218 1 1 
       GLY 219 219 1 1 
       GLU 220 220 1 1 
       GLU 221 221 1 1 
       PHE 222 222 1 1 
       THR 223 223 1 1 
       ILE 224 224 1 1 
       ASP 225 225 1 1 
       VAL 226 226 1 1 
       THR 227 227 1 1 
       PHE 228 228 1 1 
       PRO 229 229 1 1 
       GLU 230 230 1 1 
       GLU 231 231 1 1 
       TYR 232 232 1 1 
       HIS 233 233 1 1 
       ALA 234 234 1 1 
       GLU 235 235 1 1 
       ASN 236 236 1 1 
       LEU 237 237 1 1 
       LYS 238 238 1 1 
       GLY 239 239 1 1 
       LYS 240 240 1 1 
       ALA 241 241 1 1 
       ALA 242 242 1 1 
       LYS 243 243 1 1 
       PHE 244 244 1 1 
       ALA 245 245 1 1 
       ILE 246 246 1 1 
       ASN 247 247 1 1 
       LEU 248 248 1 1 
       LYS 249 249 1 1 
       LYS 250 250 1 1 
       VAL 251 251 1 1 
       GLU 252 252 1 1 
       GLU 253 253 1 1 
       ARG 254 254 1 1 
       GLU 255 255 1 1 
       LEU 256 256 1 1 
       PRO 257 257 1 1 
       GLU 258 258 1 1 
       LEU 259 259 1 1 
       THR 260 260 1 1 
       ALA 261 261 1 1 
       GLU 262 262 1 1 
       PHE 263 263 1 1 
       ILE 264 264 1 1 
       LYS 265 265 1 1 
       ARG 266 266 1 1 
       PHE 267 267 1 1 
       GLY 268 268 1 1 
       VAL 269 269 1 1 
       GLU 270 270 1 1 
       ASP 271 271 1 1 
       GLY 272 272 1 1 
       SER 273 273 1 1 
       VAL 274 274 1 1 
       GLU 275 275 1 1 
       GLY 276 276 1 1 
       LEU 277 277 1 1 
       ARG 278 278 1 1 
       ALA 279 279 1 1 
       GLU 280 280 1 1 
       VAL 281 281 1 1 
       ARG 282 282 1 1 
       LYS 283 283 1 1 
       ASN 284 284 1 1 
       MET 285 285 1 1 
       GLU 286 286 1 1 
       ARG 287 287 1 1 
       GLU 288 288 1 1 
       LEU 289 289 1 1 
       LYS 290 290 1 1 
       SER 291 291 1 1 
       ALA 292 292 1 1 
       ILE 293 293 1 1 
       ARG 294 294 1 1 
       ASN 295 295 1 1 
       ARG 296 296 1 1 
       VAL 297 297 1 1 
       LYS 298 298 1 1 
       SER 299 299 1 1 
       GLN 300 300 1 1 
       ALA 301 301 1 1 
       ILE 302 302 1 1 
       GLU 303 303 1 1 
       GLY 304 304 1 1 
       LEU 305 305 1 1 
       VAL 306 306 1 1 
       LYS 307 307 1 1 
       ALA 308 308 1 1 
       ASN 309 309 1 1 
       ASP 310 310 1 1 
       ILE 311 311 1 1 
       ASP 312 312 1 1 
       VAL 313 313 1 1 
       PRO 314 314 1 1 
       ALA 315 315 1 1 
       ALA 316 316 1 1 
       LEU 317 317 1 1 
       ILE 318 318 1 1 
       ASP 319 319 1 1 
       SER 320 320 1 1 
       GLU 321 321 1 1 
       ILE 322 322 1 1 
       ASP 323 323 1 1 
       VAL 324 324 1 1 
       LEU 325 325 1 1 
       ARG 326 326 1 1 
       ARG 327 327 1 1 
       GLN 328 328 1 1 
       ALA 329 329 1 1 
       ALA 330 330 1 1 
       GLN 331 331 1 1 
       ARG 332 332 1 1 
       PHE 333 333 1 1 
       GLY 334 334 1 1 
       GLY 335 335 1 1 
       ASN 336 336 1 1 
       GLU 337 337 1 1 
       LYS 338 338 1 1 
       GLN 339 339 1 1 
       ALA 340 340 1 1 
       LEU 341 341 1 1 
       GLU 342 342 1 1 
       LEU 343 343 1 1 
       PRO 344 344 1 1 
       ARG 345 345 1 1 
       GLU 346 346 1 1 
       LEU 347 347 1 1 
       PHE 348 348 1 1 
       GLU 349 349 1 1 
       GLU 350 350 1 1 
       GLN 351 351 1 1 
       ALA 352 352 1 1 
       LYS 353 353 1 1 
       ARG 354 354 1 1 
       ARG 355 355 1 1 
       VAL 356 356 1 1 
       VAL 357 357 1 1 
       VAL 358 358 1 1 
       GLY 359 359 1 1 
       LEU 360 360 1 1 
       LEU 361 361 1 1 
       LEU 362 362 1 1 
       GLY 363 363 1 1 
       GLU 364 364 1 1 
       VAL 365 365 1 1 
       ILE 366 366 1 1 
       ARG 367 367 1 1 
       THR 368 368 1 1 
       ASN 369 369 1 1 
       GLU 370 370 1 1 
       LEU 371 371 1 1 
       LYS 372 372 1 1 
       ALA 373 373 1 1 
       ASP 374 374 1 1 
       GLU 375 375 1 1 
       GLU 376 376 1 1 
       ARG 377 377 1 1 
       VAL 378 378 1 1 
       LYS 379 379 1 1 
       GLY 380 380 1 1 
       LEU 381 381 1 1 
       ILE 382 382 1 1 
       GLU 383 383 1 1 
       GLU 384 384 1 1 
       MET 385 385 1 1 
       ALA 386 386 1 1 
       SER 387 387 1 1 
       ALA 388 388 1 1 
       TYR 389 389 1 1 
       GLU 390 390 1 1 
       ASP 391 391 1 1 
       PRO 392 392 1 1 
       LYS 393 393 1 1 
       GLU 394 394 1 1 
       VAL 395 395 1 1 
       ILE 396 396 1 1 
       GLU 397 397 1 1 
       PHE 398 398 1 1 
       TYR 399 399 1 1 
       SER 400 400 1 1 
       LYS 401 401 1 1 
       ASN 402 402 1 1 
       LYS 403 403 1 1 
       GLU 404 404 1 1 
       LEU 405 405 1 1 
       MET 406 406 1 1 
       ASP 407 407 1 1 
       ASN 408 408 1 1 
       MET 409 409 1 1 
       ARG 410 410 1 1 
       ASN 411 411 1 1 
       VAL 412 412 1 1 
       ALA 413 413 1 1 
       LEU 414 414 1 1 
       GLU 415 415 1 1 
       GLU 416 416 1 1 
       GLN 417 417 1 1 
       ALA 418 418 1 1 
       VAL 419 419 1 1 
       GLU 420 420 1 1 
       ALA 421 421 1 1 
       VAL 422 422 1 1 
       LEU 423 423 1 1 
       ALA 424 424 1 1 
       LYS 425 425 1 1 
       ALA 426 426 1 1 
       LYS 427 427 1 1 
       VAL 428 428 1 1 
       THR 429 429 1 1 
       GLU 430 430 1 1 
       LYS 431 431 1 1 
       GLU 432 432 1 1 
       THR 433 433 1 1 
       THR 434 434 1 1 
       PHE 435 435 1 1 
       ASN 436 436 1 1 
       GLU 437 437 1 1 
       LEU 438 438 1 1 
       MET 439 439 1 1 
       ASN 440 440 1 1 
       GLN 441 441 1 1 
       GLN 442 442 1 1 
       ALA 443 443 1 1 
    stop_

save_


save_Alkaline_phosphatase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Alkaline phosphatase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  HMARADVTLGGGAKTFAETATAGEWQGKTLREQAQARGYQLVSDAASLNSVTEANQQKPLLGLFADGNMPVRWLGPKATYHGNIDKPAVTCTP
    _Entity.Number_of_monomers           93

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

        1 HIS . 1 2 
        2 MET . 1 2 
        3 ALA . 1 2 
        4 ARG . 1 2 
        5 ALA . 1 2 
        6 ASP . 1 2 
        7 VAL . 1 2 
        8 THR . 1 2 
        9 LEU . 1 2 
       10 GLY . 1 2 
       11 GLY . 1 2 
       12 GLY . 1 2 
       13 ALA . 1 2 
       14 LYS . 1 2 
       15 THR . 1 2 
       16 PHE . 1 2 
       17 ALA . 1 2 
       18 GLU . 1 2 
       19 THR . 1 2 
       20 ALA . 1 2 
       21 THR . 1 2 
       22 ALA . 1 2 
       23 GLY . 1 2 
       24 GLU . 1 2 
       25 TRP . 1 2 
       26 GLN . 1 2 
       27 GLY . 1 2 
       28 LYS . 1 2 
       29 THR . 1 2 
       30 LEU . 1 2 
       31 ARG . 1 2 
       32 GLU . 1 2 
       33 GLN . 1 2 
       34 ALA . 1 2 
       35 GLN . 1 2 
       36 ALA . 1 2 
       37 ARG . 1 2 
       38 GLY . 1 2 
       39 TYR . 1 2 
       40 GLN . 1 2 
       41 LEU . 1 2 
       42 VAL . 1 2 
       43 SER . 1 2 
       44 ASP . 1 2 
       45 ALA . 1 2 
       46 ALA . 1 2 
       47 SER . 1 2 
       48 LEU . 1 2 
       49 ASN . 1 2 
       50 SER . 1 2 
       51 VAL . 1 2 
       52 THR . 1 2 
       53 GLU . 1 2 
       54 ALA . 1 2 
       55 ASN . 1 2 
       56 GLN . 1 2 
       57 GLN . 1 2 
       58 LYS . 1 2 
       59 PRO . 1 2 
       60 LEU . 1 2 
       61 LEU . 1 2 
       62 GLY . 1 2 
       63 LEU . 1 2 
       64 PHE . 1 2 
       65 ALA . 1 2 
       66 ASP . 1 2 
       67 GLY . 1 2 
       68 ASN . 1 2 
       69 MET . 1 2 
       70 PRO . 1 2 
       71 VAL . 1 2 
       72 ARG . 1 2 
       73 TRP . 1 2 
       74 LEU . 1 2 
       75 GLY . 1 2 
       76 PRO . 1 2 
       77 LYS . 1 2 
       78 ALA . 1 2 
       79 THR . 1 2 
       80 TYR . 1 2 
       81 HIS . 1 2 
       82 GLY . 1 2 
       83 ASN . 1 2 
       84 ILE . 1 2 
       85 ASP . 1 2 
       86 LYS . 1 2 
       87 PRO . 1 2 
       88 ALA . 1 2 
       89 VAL . 1 2 
       90 THR . 1 2 
       91 CYS . 1 2 
       92 THR . 1 2 
       93 PRO . 1 2 
    stop_

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

       HIS  1  1 1 2 
       MET  2  2 1 2 
       ALA  3  3 1 2 
       ARG  4  4 1 2 
       ALA  5  5 1 2 
       ASP  6  6 1 2 
       VAL  7  7 1 2 
       THR  8  8 1 2 
       LEU  9  9 1 2 
       GLY 10 10 1 2 
       GLY 11 11 1 2 
       GLY 12 12 1 2 
       ALA 13 13 1 2 
       LYS 14 14 1 2 
       THR 15 15 1 2 
       PHE 16 16 1 2 
       ALA 17 17 1 2 
       GLU 18 18 1 2 
       THR 19 19 1 2 
       ALA 20 20 1 2 
       THR 21 21 1 2 
       ALA 22 22 1 2 
       GLY 23 23 1 2 
       GLU 24 24 1 2 
       TRP 25 25 1 2 
       GLN 26 26 1 2 
       GLY 27 27 1 2 
       LYS 28 28 1 2 
       THR 29 29 1 2 
       LEU 30 30 1 2 
       ARG 31 31 1 2 
       GLU 32 32 1 2 
       GLN 33 33 1 2 
       ALA 34 34 1 2 
       GLN 35 35 1 2 
       ALA 36 36 1 2 
       ARG 37 37 1 2 
       GLY 38 38 1 2 
       TYR 39 39 1 2 
       GLN 40 40 1 2 
       LEU 41 41 1 2 
       VAL 42 42 1 2 
       SER 43 43 1 2 
       ASP 44 44 1 2 
       ALA 45 45 1 2 
       ALA 46 46 1 2 
       SER 47 47 1 2 
       LEU 48 48 1 2 
       ASN 49 49 1 2 
       SER 50 50 1 2 
       VAL 51 51 1 2 
       THR 52 52 1 2 
       GLU 53 53 1 2 
       ALA 54 54 1 2 
       ASN 55 55 1 2 
       GLN 56 56 1 2 
       GLN 57 57 1 2 
       LYS 58 58 1 2 
       PRO 59 59 1 2 
       LEU 60 60 1 2 
       LEU 61 61 1 2 
       GLY 62 62 1 2 
       LEU 63 63 1 2 
       PHE 64 64 1 2 
       ALA 65 65 1 2 
       ASP 66 66 1 2 
       GLY 67 67 1 2 
       ASN 68 68 1 2 
       MET 69 69 1 2 
       PRO 70 70 1 2 
       VAL 71 71 1 2 
       ARG 72 72 1 2 
       TRP 73 73 1 2 
       LEU 74 74 1 2 
       GLY 75 75 1 2 
       PRO 76 76 1 2 
       LYS 77 77 1 2 
       ALA 78 78 1 2 
       THR 79 79 1 2 
       TYR 80 80 1 2 
       HIS 81 81 1 2 
       GLY 82 82 1 2 
       ASN 83 83 1 2 
       ILE 84 84 1 2 
       ASP 85 85 1 2 
       LYS 86 86 1 2 
       PRO 87 87 1 2 
       ALA 88 88 1 2 
       VAL 89 89 1 2 
       THR 90 90 1 2 
       CYS 91 91 1 2 
       THR 92 92 1 2 
       PRO 93 93 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 1 
       2 1 . . . 1 1 
       3 1 . . . 1 1 
    stop_

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

       1 1 1 2 2 25 TRP HA  . 1242 . HA  1 1 
       1 1 2 2 2 25 TRP HD1 . 1242 . HD1 1 1 
       2 1 1 2 2 25 TRP HA  . 1242 . HA  1 1 
       2 1 2 2 2 25 TRP HE3 . 1242 . HE3 1 1 
       3 1 1 2 2 25 TRP QB  . 1242 . HB* 1 1 
       3 1 2 2 2 25 TRP HE3 . 1242 . HE3 1 1 
    stop_

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

       1 1 . . . . . 3.12 1.69 4.55 1 1 
       2 1 . . . . . 3.05  1.7  4.6 1 1 
       3 1 . . . . . 2.85  1.7  4.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 2 2  6 ASP C 2 2  7 VAL N  2 2  7 VAL CA 2 2  7 VAL C      -153.1       -1.1 . 1223 . C . 1224 . N  . 1224 . CA . 1224 . C 1 1 
        2 . 2 2  7 VAL N 2 2  7 VAL CA 2 2  7 VAL C  2 2  8 THR N       103.6      220.4 . 1224 . N . 1224 . CA . 1224 . C  . 1225 . N 1 1 
        3 . 2 2  7 VAL C 2 2  8 THR N  2 2  8 THR CA 2 2  8 THR C      -151.1       12.5 . 1224 . C . 1225 . N  . 1225 . CA . 1225 . C 1 1 
        4 . 2 2  8 THR N 2 2  8 THR CA 2 2  8 THR C  2 2  9 LEU N        59.8      188.8 . 1225 . N . 1225 . CA . 1225 . C  . 1226 . N 1 1 
        5 . 2 2 29 THR C 2 2 30 LEU N  2 2 30 LEU CA 2 2 30 LEU C      -108.5      -27.1 . 1246 . C . 1247 . N  . 1247 . CA . 1247 . C 1 1 
        6 . 2 2 30 LEU N 2 2 30 LEU CA 2 2 30 LEU C  2 2 31 ARG N       -73.7        1.0 . 1247 . N . 1247 . CA . 1247 . C  . 1248 . N 1 1 
        7 . 2 2 30 LEU C 2 2 31 ARG N  2 2 31 ARG CA 2 2 31 ARG C       -96.7      -27.1 . 1247 . C . 1248 . N  . 1248 . CA . 1248 . C 1 1 
        8 . 2 2 31 ARG N 2 2 31 ARG CA 2 2 31 ARG C  2 2 32 GLU N       -80.6        3.1 . 1248 . N . 1248 . CA . 1248 . C  . 1249 . N 1 1 
        9 . 2 2 31 ARG C 2 2 32 GLU N  2 2 32 GLU CA 2 2 32 GLU C      -101.1      -29.8 . 1248 . C . 1249 . N  . 1249 . CA . 1249 . C 1 1 
       10 . 2 2 32 GLU N 2 2 32 GLU CA 2 2 32 GLU C  2 2 33 GLN N  -79.299995        2.6 . 1249 . N . 1249 . CA . 1249 . C  . 1250 . N 1 1 
       11 . 2 2 32 GLU C 2 2 33 GLN N  2 2 33 GLN CA 2 2 33 GLN C       -99.4      -27.8 . 1249 . C . 1250 . N  . 1250 . CA . 1250 . C 1 1 
       12 . 2 2 33 GLN N 2 2 33 GLN CA 2 2 33 GLN C  2 2 34 ALA N       -79.5        1.4 . 1250 . N . 1250 . CA . 1250 . C  . 1251 . N 1 1 
       13 . 2 2 33 GLN C 2 2 34 ALA N  2 2 34 ALA CA 2 2 34 ALA C      -108.7      -26.2 . 1250 . C . 1251 . N  . 1251 . CA . 1251 . C 1 1 
       14 . 2 2 34 ALA N 2 2 34 ALA CA 2 2 34 ALA C  2 2 35 GLN N       -75.9        3.5 . 1251 . N . 1251 . CA . 1251 . C  . 1252 . N 1 1 
       15 . 2 2 34 ALA C 2 2 35 GLN N  2 2 35 GLN CA 2 2 35 GLN C      -103.2      -28.0 . 1251 . C . 1252 . N  . 1252 . CA . 1252 . C 1 1 
       16 . 2 2 35 GLN N 2 2 35 GLN CA 2 2 35 GLN C  2 2 36 ALA N       -77.6        3.2 . 1252 . N . 1252 . CA . 1252 . C  . 1253 . N 1 1 
       17 . 2 2 35 GLN C 2 2 36 ALA N  2 2 36 ALA CA 2 2 36 ALA C      -110.6      -25.4 . 1252 . C . 1253 . N  . 1253 . CA . 1253 . C 1 1 
       18 . 2 2 36 ALA N 2 2 36 ALA CA 2 2 36 ALA C  2 2 37 ARG N       -84.8       20.2 . 1253 . N . 1253 . CA . 1253 . C  . 1254 . N 1 1 
       19 . 2 2 44 ASP C 2 2 45 ALA N  2 2 45 ALA CA 2 2 45 ALA C      -108.2      -24.1 . 1261 . C . 1262 . N  . 1262 . CA . 1262 . C 1 1 
       20 . 2 2 45 ALA N 2 2 45 ALA CA 2 2 45 ALA C  2 2 46 ALA N       -87.3       18.9 . 1262 . N . 1262 . CA . 1262 . C  . 1263 . N 1 1 
       21 . 2 2 45 ALA C 2 2 46 ALA N  2 2 46 ALA CA 2 2 46 ALA C -105.799995      -26.4 . 1262 . C . 1263 . N  . 1263 . CA . 1263 . C 1 1 
       22 . 2 2 46 ALA N 2 2 46 ALA CA 2 2 46 ALA C  2 2 47 SER N       -83.0       20.1 . 1263 . N . 1263 . CA . 1263 . C  . 1264 . N 1 1 
       23 . 2 2 53 GLU C 2 2 54 ALA N  2 2 54 ALA CA 2 2 54 ALA C      -110.6      -27.7 . 1270 . C . 1271 . N  . 1271 . CA . 1271 . C 1 1 
       24 . 2 2 54 ALA N 2 2 54 ALA CA 2 2 54 ALA C  2 2 55 ASN N       -84.5       20.4 . 1271 . N . 1271 . CA . 1271 . C  . 1272 . N 1 1 
       25 . 2 2 54 ALA C 2 2 55 ASN N  2 2 55 ASN CA 2 2 55 ASN C      -134.9      -19.8 . 1271 . C . 1272 . N  . 1272 . CA . 1272 . C 1 1 
       26 . 2 2 55 ASN N 2 2 55 ASN CA 2 2 55 ASN C  2 2 56 GLN N       -74.7       30.0 . 1272 . N . 1272 . CA . 1272 . C  . 1273 . N 1 1 
       27 . 2 2 87 PRO C 2 2 88 ALA N  2 2 88 ALA CA 2 2 88 ALA C      -157.4      -49.0 . 1304 . C . 1305 . N  . 1305 . CA . 1305 . C 1 1 
       28 . 2 2 88 ALA N 2 2 88 ALA CA 2 2 88 ALA C  2 2 89 VAL N        82.2      178.7 . 1305 . N . 1305 . CA . 1305 . C  . 1306 . N 1 1 
       29 . 2 2 88 ALA C 2 2 89 VAL N  2 2 89 VAL CA 2 2 89 VAL C      -183.7 -60.299995 . 1305 . C . 1306 . N  . 1306 . CA . 1306 . C 1 1 
       30 . 2 2 89 VAL N 2 2 89 VAL CA 2 2 89 VAL C  2 2 90 THR N        91.2      179.0 . 1306 . N . 1306 . CA . 1306 . C  . 1307 . N 1 1 
       31 . 2 2 89 VAL C 2 2 90 THR N  2 2 90 THR CA 2 2 90 THR C      -154.0      -40.7 . 1306 . C . 1307 . N  . 1307 . CA . 1307 . C 1 1 
       32 . 2 2 90 THR N 2 2 90 THR CA 2 2 90 THR C  2 2 91 CYS N        94.0      186.5 . 1307 . N . 1307 . CA . 1307 . C  . 1308 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 2 2  6 ASP C 2 2  7 VAL N  2 2  7 VAL CA 2 2  7 VAL C      -153.1       -1.1 . 1223 . C . 1224 . N  . 1224 . CA . 1224 . C 1 2 
        2 . 2 2  7 VAL N 2 2  7 VAL CA 2 2  7 VAL C  2 2  8 THR N       103.6      220.4 . 1224 . N . 1224 . CA . 1224 . C  . 1225 . N 1 2 
        3 . 2 2  7 VAL C 2 2  8 THR N  2 2  8 THR CA 2 2  8 THR C      -151.1       12.5 . 1224 . C . 1225 . N  . 1225 . CA . 1225 . C 1 2 
        4 . 2 2  8 THR N 2 2  8 THR CA 2 2  8 THR C  2 2  9 LEU N        59.8      188.8 . 1225 . N . 1225 . CA . 1225 . C  . 1226 . N 1 2 
        5 . 2 2 29 THR C 2 2 30 LEU N  2 2 30 LEU CA 2 2 30 LEU C      -108.5      -27.1 . 1246 . C . 1247 . N  . 1247 . CA . 1247 . C 1 2 
        6 . 2 2 30 LEU N 2 2 30 LEU CA 2 2 30 LEU C  2 2 31 ARG N       -73.7        1.0 . 1247 . N . 1247 . CA . 1247 . C  . 1248 . N 1 2 
        7 . 2 2 30 LEU C 2 2 31 ARG N  2 2 31 ARG CA 2 2 31 ARG C       -96.7      -27.1 . 1247 . C . 1248 . N  . 1248 . CA . 1248 . C 1 2 
        8 . 2 2 31 ARG N 2 2 31 ARG CA 2 2 31 ARG C  2 2 32 GLU N       -80.6        3.1 . 1248 . N . 1248 . CA . 1248 . C  . 1249 . N 1 2 
        9 . 2 2 31 ARG C 2 2 32 GLU N  2 2 32 GLU CA 2 2 32 GLU C      -101.1      -29.8 . 1248 . C . 1249 . N  . 1249 . CA . 1249 . C 1 2 
       10 . 2 2 32 GLU N 2 2 32 GLU CA 2 2 32 GLU C  2 2 33 GLN N  -79.299995        2.6 . 1249 . N . 1249 . CA . 1249 . C  . 1250 . N 1 2 
       11 . 2 2 32 GLU C 2 2 33 GLN N  2 2 33 GLN CA 2 2 33 GLN C       -99.4      -27.8 . 1249 . C . 1250 . N  . 1250 . CA . 1250 . C 1 2 
       12 . 2 2 33 GLN N 2 2 33 GLN CA 2 2 33 GLN C  2 2 34 ALA N       -79.5        1.4 . 1250 . N . 1250 . CA . 1250 . C  . 1251 . N 1 2 
       13 . 2 2 33 GLN C 2 2 34 ALA N  2 2 34 ALA CA 2 2 34 ALA C      -108.7      -26.2 . 1250 . C . 1251 . N  . 1251 . CA . 1251 . C 1 2 
       14 . 2 2 34 ALA N 2 2 34 ALA CA 2 2 34 ALA C  2 2 35 GLN N       -75.9        3.5 . 1251 . N . 1251 . CA . 1251 . C  . 1252 . N 1 2 
       15 . 2 2 34 ALA C 2 2 35 GLN N  2 2 35 GLN CA 2 2 35 GLN C      -103.2      -28.0 . 1251 . C . 1252 . N  . 1252 . CA . 1252 . C 1 2 
       16 . 2 2 35 GLN N 2 2 35 GLN CA 2 2 35 GLN C  2 2 36 ALA N       -77.6        3.2 . 1252 . N . 1252 . CA . 1252 . C  . 1253 . N 1 2 
       17 . 2 2 35 GLN C 2 2 36 ALA N  2 2 36 ALA CA 2 2 36 ALA C      -110.6      -25.4 . 1252 . C . 1253 . N  . 1253 . CA . 1253 . C 1 2 
       18 . 2 2 36 ALA N 2 2 36 ALA CA 2 2 36 ALA C  2 2 37 ARG N       -84.8       20.2 . 1253 . N . 1253 . CA . 1253 . C  . 1254 . N 1 2 
       19 . 2 2 44 ASP C 2 2 45 ALA N  2 2 45 ALA CA 2 2 45 ALA C      -108.2      -24.1 . 1261 . C . 1262 . N  . 1262 . CA . 1262 . C 1 2 
       20 . 2 2 45 ALA N 2 2 45 ALA CA 2 2 45 ALA C  2 2 46 ALA N       -87.3       18.9 . 1262 . N . 1262 . CA . 1262 . C  . 1263 . N 1 2 
       21 . 2 2 45 ALA C 2 2 46 ALA N  2 2 46 ALA CA 2 2 46 ALA C -105.799995      -26.4 . 1262 . C . 1263 . N  . 1263 . CA . 1263 . C 1 2 
       22 . 2 2 46 ALA N 2 2 46 ALA CA 2 2 46 ALA C  2 2 47 SER N       -83.0       20.1 . 1263 . N . 1263 . CA . 1263 . C  . 1264 . N 1 2 
       23 . 2 2 53 GLU C 2 2 54 ALA N  2 2 54 ALA CA 2 2 54 ALA C      -110.6      -27.7 . 1270 . C . 1271 . N  . 1271 . CA . 1271 . C 1 2 
       24 . 2 2 54 ALA N 2 2 54 ALA CA 2 2 54 ALA C  2 2 55 ASN N       -84.5       20.4 . 1271 . N . 1271 . CA . 1271 . C  . 1272 . N 1 2 
       25 . 2 2 54 ALA C 2 2 55 ASN N  2 2 55 ASN CA 2 2 55 ASN C      -134.9      -19.8 . 1271 . C . 1272 . N  . 1272 . CA . 1272 . C 1 2 
       26 . 2 2 55 ASN N 2 2 55 ASN CA 2 2 55 ASN C  2 2 56 GLN N       -74.7       30.0 . 1272 . N . 1272 . CA . 1272 . C  . 1273 . N 1 2 
       27 . 2 2 87 PRO C 2 2 88 ALA N  2 2 88 ALA CA 2 2 88 ALA C      -157.4      -49.0 . 1304 . C . 1305 . N  . 1305 . CA . 1305 . C 1 2 
       28 . 2 2 88 ALA N 2 2 88 ALA CA 2 2 88 ALA C  2 2 89 VAL N        82.2      178.7 . 1305 . N . 1305 . CA . 1305 . C  . 1306 . N 1 2 
       29 . 2 2 88 ALA C 2 2 89 VAL N  2 2 89 VAL CA 2 2 89 VAL C      -183.7 -60.299995 . 1305 . C . 1306 . N  . 1306 . CA . 1306 . C 1 2 
       30 . 2 2 89 VAL N 2 2 89 VAL CA 2 2 89 VAL C  2 2 90 THR N        91.2      179.0 . 1306 . N . 1306 . CA . 1306 . C  . 1307 . N 1 2 
       31 . 2 2 89 VAL C 2 2 90 THR N  2 2 90 THR CA 2 2 90 THR C      -154.0      -40.7 . 1306 . C . 1307 . N  . 1307 . CA . 1307 . C 1 2 
       32 . 2 2 90 THR N 2 2 90 THR CA 2 2 90 THR C  2 2 91 CYS N        94.0      186.5 . 1307 . N . 1307 . CA . 1307 . C  . 1308 . N 1 2 
    stop_

save_


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

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

        1     1 1 1  12 MET C    C -16.015   6.060  39.889 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  12 MET CA   C -16.511   7.432  39.404 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  12 MET CB   C -16.031   7.727  37.950 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  12 MET CE   C -12.240   7.971  36.149 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  12 MET CG   C -14.507   7.794  37.758 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  12 MET H    H -15.045   8.527  40.394 1.00 . A A .   1 MET H    1 1 
        1     7 1 1  12 MET HA   H -17.597   7.425  39.412 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1  12 MET HB2  H -16.417   6.955  37.292 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1  12 MET HB3  H -16.450   8.676  37.637 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1  12 MET HE1  H -11.822   8.647  36.880 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1  12 MET HE2  H -11.808   8.179  35.179 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1  12 MET HE3  H -12.018   6.954  36.432 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1  12 MET HG2  H -14.105   8.552  38.420 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1  12 MET HG3  H -14.081   6.831  38.021 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1  12 MET N    N -16.080   8.494  40.340 1.00 . A A .   1 MET N    1 1 
        1    16 1 1  12 MET O    O -14.824   5.883  40.192 1.00 . A A .   1 MET O    1 1 
        1    17 1 1  12 MET SD   S -14.019   8.194  36.067 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1  13 GLN C    C -16.187   2.949  39.100 1.00 . A A .   2 GLN C    1 1 
        1    19 1 1  13 GLN CA   C -16.623   3.708  40.362 1.00 . A A .   2 GLN CA   1 1 
        1    20 1 1  13 GLN CB   C -17.858   3.025  41.007 1.00 . A A .   2 GLN CB   1 1 
        1    21 1 1  13 GLN CD   C -18.952   0.840  41.866 1.00 . A A .   2 GLN CD   1 1 
        1    22 1 1  13 GLN CG   C -17.664   1.532  41.391 1.00 . A A .   2 GLN CG   1 1 
        1    23 1 1  13 GLN H    H -17.892   5.338  39.840 1.00 . A A .   2 GLN H    1 1 
        1    24 1 1  13 GLN HA   H -15.806   3.718  41.077 1.00 . A A .   2 GLN HA   1 1 
        1    25 1 1  13 GLN HB2  H -18.121   3.574  41.906 1.00 . A A .   2 GLN HB2  1 1 
        1    26 1 1  13 GLN HB3  H -18.691   3.091  40.315 1.00 . A A .   2 GLN HB3  1 1 
        1    27 1 1  13 GLN HE21 H -19.614   2.504  42.745 1.00 . A A .   2 GLN HE21 1 1 
        1    28 1 1  13 GLN HE22 H -20.660   1.136  42.840 1.00 . A A .   2 GLN HE22 1 1 
        1    29 1 1  13 GLN HG2  H -17.282   0.998  40.528 1.00 . A A .   2 GLN HG2  1 1 
        1    30 1 1  13 GLN HG3  H -16.931   1.472  42.189 1.00 . A A .   2 GLN HG3  1 1 
        1    31 1 1  13 GLN N    N -16.947   5.099  40.000 1.00 . A A .   2 GLN N    1 1 
        1    32 1 1  13 GLN NE2  N -19.828   1.565  42.558 1.00 . A A .   2 GLN NE2  1 1 
        1    33 1 1  13 GLN O    O -17.005   2.686  38.227 1.00 . A A .   2 GLN O    1 1 
        1    34 1 1  13 GLN OE1  O -19.142  -0.357  41.647 1.00 . A A .   2 GLN OE1  1 1 
        1    35 1 1  14 VAL C    C -14.057   0.417  38.288 1.00 . A A .   3 VAL C    1 1 
        1    36 1 1  14 VAL CA   C -14.332   1.877  37.865 1.00 . A A .   3 VAL CA   1 1 
        1    37 1 1  14 VAL CB   C -13.023   2.549  37.297 1.00 . A A .   3 VAL CB   1 1 
        1    38 1 1  14 VAL CG1  C -13.314   3.981  36.778 1.00 . A A .   3 VAL CG1  1 1 
        1    39 1 1  14 VAL CG2  C -11.876   2.560  38.342 1.00 . A A .   3 VAL CG2  1 1 
        1    40 1 1  14 VAL H    H -14.283   2.937  39.703 1.00 . A A .   3 VAL H    1 1 
        1    41 1 1  14 VAL HA   H -15.073   1.866  37.064 1.00 . A A .   3 VAL HA   1 1 
        1    42 1 1  14 VAL HB   H -12.692   1.957  36.445 1.00 . A A .   3 VAL HB   1 1 
        1    43 1 1  14 VAL HG11 H -12.409   4.414  36.367 1.00 . A A .   3 VAL HG11 1 1 
        1    44 1 1  14 VAL HG12 H -13.668   4.602  37.591 1.00 . A A .   3 VAL HG12 1 1 
        1    45 1 1  14 VAL HG13 H -14.071   3.943  36.005 1.00 . A A .   3 VAL HG13 1 1 
        1    46 1 1  14 VAL HG21 H -12.185   3.116  39.220 1.00 . A A .   3 VAL HG21 1 1 
        1    47 1 1  14 VAL HG22 H -10.996   3.024  37.917 1.00 . A A .   3 VAL HG22 1 1 
        1    48 1 1  14 VAL HG23 H -11.635   1.544  38.629 1.00 . A A .   3 VAL HG23 1 1 
        1    49 1 1  14 VAL N    N -14.889   2.643  38.995 1.00 . A A .   3 VAL N    1 1 
        1    50 1 1  14 VAL O    O -13.630   0.158  39.422 1.00 . A A .   3 VAL O    1 1 
        1    51 1 1  15 SER C    C -12.864  -2.424  36.722 1.00 . A A .   4 SER C    1 1 
        1    52 1 1  15 SER CA   C -14.051  -1.968  37.600 1.00 . A A .   4 SER CA   1 1 
        1    53 1 1  15 SER CB   C -15.313  -2.806  37.318 1.00 . A A .   4 SER CB   1 1 
        1    54 1 1  15 SER H    H -14.778  -0.272  36.546 1.00 . A A .   4 SER H    1 1 
        1    55 1 1  15 SER HA   H -13.768  -2.106  38.641 1.00 . A A .   4 SER HA   1 1 
        1    56 1 1  15 SER HB2  H -15.101  -3.850  37.504 1.00 . A A .   4 SER HB2  1 1 
        1    57 1 1  15 SER HB3  H -16.113  -2.485  37.971 1.00 . A A .   4 SER HB3  1 1 
        1    58 1 1  15 SER HG   H -16.299  -3.420  35.746 1.00 . A A .   4 SER HG   1 1 
        1    59 1 1  15 SER N    N -14.341  -0.534  37.382 1.00 . A A .   4 SER N    1 1 
        1    60 1 1  15 SER O    O -12.226  -1.602  36.055 1.00 . A A .   4 SER O    1 1 
        1    61 1 1  15 SER OG   O -15.741  -2.671  35.978 1.00 . A A .   4 SER OG   1 1 
        1    62 1 1  16 VAL C    C -11.850  -5.729  35.488 1.00 . A A .   5 VAL C    1 1 
        1    63 1 1  16 VAL CA   C -11.427  -4.327  35.991 1.00 . A A .   5 VAL CA   1 1 
        1    64 1 1  16 VAL CB   C -10.127  -4.382  36.901 1.00 . A A .   5 VAL CB   1 1 
        1    65 1 1  16 VAL CG1  C -10.299  -5.371  38.078 1.00 . A A .   5 VAL CG1  1 1 
        1    66 1 1  16 VAL CG2  C  -8.837  -4.692  36.085 1.00 . A A .   5 VAL CG2  1 1 
        1    67 1 1  16 VAL H    H -13.104  -4.327  37.306 1.00 . A A .   5 VAL H    1 1 
        1    68 1 1  16 VAL HA   H -11.221  -3.700  35.128 1.00 . A A .   5 VAL HA   1 1 
        1    69 1 1  16 VAL HB   H -10.003  -3.392  37.334 1.00 . A A .   5 VAL HB   1 1 
        1    70 1 1  16 VAL HG11 H -10.432  -6.375  37.695 1.00 . A A .   5 VAL HG11 1 1 
        1    71 1 1  16 VAL HG12 H -11.167  -5.096  38.662 1.00 . A A .   5 VAL HG12 1 1 
        1    72 1 1  16 VAL HG13 H  -9.421  -5.343  38.711 1.00 . A A .   5 VAL HG13 1 1 
        1    73 1 1  16 VAL HG21 H  -8.710  -3.951  35.309 1.00 . A A .   5 VAL HG21 1 1 
        1    74 1 1  16 VAL HG22 H  -8.917  -5.672  35.632 1.00 . A A .   5 VAL HG22 1 1 
        1    75 1 1  16 VAL HG23 H  -7.977  -4.673  36.743 1.00 . A A .   5 VAL HG23 1 1 
        1    76 1 1  16 VAL N    N -12.553  -3.729  36.753 1.00 . A A .   5 VAL N    1 1 
        1    77 1 1  16 VAL O    O -11.011  -6.609  35.245 1.00 . A A .   5 VAL O    1 1 
        1    78 1 1  17 GLU C    C -13.224  -7.900  33.800 1.00 . A A .   6 GLU C    1 1 
        1    79 1 1  17 GLU CA   C -13.856  -7.154  34.991 1.00 . A A .   6 GLU CA   1 1 
        1    80 1 1  17 GLU CB   C -15.373  -6.922  34.750 1.00 . A A .   6 GLU CB   1 1 
        1    81 1 1  17 GLU CD   C -17.594  -5.967  35.635 1.00 . A A .   6 GLU CD   1 1 
        1    82 1 1  17 GLU CG   C -16.135  -6.337  35.953 1.00 . A A .   6 GLU CG   1 1 
        1    83 1 1  17 GLU H    H -13.729  -5.061  35.317 1.00 . A A .   6 GLU H    1 1 
        1    84 1 1  17 GLU HA   H -13.745  -7.775  35.875 1.00 . A A .   6 GLU HA   1 1 
        1    85 1 1  17 GLU HB2  H -15.493  -6.243  33.912 1.00 . A A .   6 GLU HB2  1 1 
        1    86 1 1  17 GLU HB3  H -15.833  -7.869  34.491 1.00 . A A .   6 GLU HB3  1 1 
        1    87 1 1  17 GLU HG2  H -16.137  -7.072  36.749 1.00 . A A .   6 GLU HG2  1 1 
        1    88 1 1  17 GLU HG3  H -15.606  -5.454  36.298 1.00 . A A .   6 GLU HG3  1 1 
        1    89 1 1  17 GLU N    N -13.177  -5.870  35.279 1.00 . A A .   6 GLU N    1 1 
        1    90 1 1  17 GLU O    O -13.605  -7.697  32.649 1.00 . A A .   6 GLU O    1 1 
        1    91 1 1  17 GLU OE1  O -18.410  -6.873  35.398 1.00 . A A .   6 GLU OE1  1 1 
        1    92 1 1  17 GLU OE2  O -17.925  -4.761  35.614 1.00 . A A .   6 GLU OE2  1 1 
        1    93 1 1  18 THR C    C -12.431 -10.708  32.697 1.00 . A A .   7 THR C    1 1 
        1    94 1 1  18 THR CA   C -11.513  -9.549  33.130 1.00 . A A .   7 THR CA   1 1 
        1    95 1 1  18 THR CB   C -10.163 -10.061  33.739 1.00 . A A .   7 THR CB   1 1 
        1    96 1 1  18 THR CG2  C  -9.302 -10.821  32.721 1.00 . A A .   7 THR CG2  1 1 
        1    97 1 1  18 THR H    H -11.936  -8.778  35.045 1.00 . A A .   7 THR H    1 1 
        1    98 1 1  18 THR HA   H -11.288  -8.926  32.264 1.00 . A A .   7 THR HA   1 1 
        1    99 1 1  18 THR HB   H -10.389 -10.724  34.570 1.00 . A A .   7 THR HB   1 1 
        1   100 1 1  18 THR HG1  H -10.003  -8.247  34.513 1.00 . A A .   7 THR HG1  1 1 
        1   101 1 1  18 THR HG21 H  -9.065 -10.175  31.883 1.00 . A A .   7 THR HG21 1 1 
        1   102 1 1  18 THR HG22 H  -9.839 -11.687  32.360 1.00 . A A .   7 THR HG22 1 1 
        1   103 1 1  18 THR HG23 H  -8.382 -11.144  33.191 1.00 . A A .   7 THR HG23 1 1 
        1   104 1 1  18 THR N    N -12.218  -8.728  34.108 1.00 . A A .   7 THR N    1 1 
        1   105 1 1  18 THR O    O -12.435 -11.784  33.300 1.00 . A A .   7 THR O    1 1 
        1   106 1 1  18 THR OG1  O  -9.407  -8.944  34.239 1.00 . A A .   7 THR OG1  1 1 
        1   107 1 1  19 THR C    C -13.755 -12.269  30.154 1.00 . A A .   8 THR C    1 1 
        1   108 1 1  19 THR CA   C -14.318 -11.320  31.223 1.00 . A A .   8 THR CA   1 1 
        1   109 1 1  19 THR CB   C -15.520 -10.479  30.670 1.00 . A A .   8 THR CB   1 1 
        1   110 1 1  19 THR CG2  C -16.235  -9.710  31.795 1.00 . A A .   8 THR CG2  1 1 
        1   111 1 1  19 THR H    H -13.182  -9.542  31.254 1.00 . A A .   8 THR H    1 1 
        1   112 1 1  19 THR HA   H -14.676 -11.912  32.066 1.00 . A A .   8 THR HA   1 1 
        1   113 1 1  19 THR HB   H -16.234 -11.151  30.198 1.00 . A A .   8 THR HB   1 1 
        1   114 1 1  19 THR HG1  H -15.804  -9.139  29.240 1.00 . A A .   8 THR HG1  1 1 
        1   115 1 1  19 THR HG21 H -15.536  -9.042  32.286 1.00 . A A .   8 THR HG21 1 1 
        1   116 1 1  19 THR HG22 H -16.631 -10.407  32.522 1.00 . A A .   8 THR HG22 1 1 
        1   117 1 1  19 THR HG23 H -17.045  -9.131  31.379 1.00 . A A .   8 THR HG23 1 1 
        1   118 1 1  19 THR N    N -13.270 -10.417  31.698 1.00 . A A .   8 THR N    1 1 
        1   119 1 1  19 THR O    O -13.638 -13.477  30.382 1.00 . A A .   8 THR O    1 1 
        1   120 1 1  19 THR OG1  O -15.052  -9.534  29.690 1.00 . A A .   8 THR OG1  1 1 
        1   121 1 1  20 GLN C    C -11.293 -12.669  27.936 1.00 . A A .   9 GLN C    1 1 
        1   122 1 1  20 GLN CA   C -12.830 -12.453  27.849 1.00 . A A .   9 GLN CA   1 1 
        1   123 1 1  20 GLN CB   C -13.255 -11.677  26.558 1.00 . A A .   9 GLN CB   1 1 
        1   124 1 1  20 GLN CD   C -13.859 -13.738  25.112 1.00 . A A .   9 GLN CD   1 1 
        1   125 1 1  20 GLN CG   C -13.071 -12.426  25.216 1.00 . A A .   9 GLN CG   1 1 
        1   126 1 1  20 GLN H    H -13.342 -10.711  28.962 1.00 . A A .   9 GLN H    1 1 
        1   127 1 1  20 GLN HA   H -13.310 -13.429  27.846 1.00 . A A .   9 GLN HA   1 1 
        1   128 1 1  20 GLN HB2  H -14.304 -11.421  26.648 1.00 . A A .   9 GLN HB2  1 1 
        1   129 1 1  20 GLN HB3  H -12.687 -10.751  26.509 1.00 . A A .   9 GLN HB3  1 1 
        1   130 1 1  20 GLN HE21 H -12.459 -14.533  23.951 1.00 . A A .   9 GLN HE21 1 1 
        1   131 1 1  20 GLN HE22 H -13.809 -15.549  24.313 1.00 . A A .   9 GLN HE22 1 1 
        1   132 1 1  20 GLN HG2  H -13.401 -11.779  24.415 1.00 . A A .   9 GLN HG2  1 1 
        1   133 1 1  20 GLN HG3  H -12.015 -12.639  25.082 1.00 . A A .   9 GLN HG3  1 1 
        1   134 1 1  20 GLN N    N -13.324 -11.694  29.019 1.00 . A A .   9 GLN N    1 1 
        1   135 1 1  20 GLN NE2  N -13.325 -14.702  24.381 1.00 . A A .   9 GLN NE2  1 1 
        1   136 1 1  20 GLN O    O -10.631 -12.933  26.927 1.00 . A A .   9 GLN O    1 1 
        1   137 1 1  20 GLN OE1  O -14.943 -13.881  25.679 1.00 . A A .   9 GLN OE1  1 1 
        1   138 1 1  21 GLY C    C  -8.487 -11.557  28.924 1.00 . A A .  10 GLY C    1 1 
        1   139 1 1  21 GLY CA   C  -9.291 -12.768  29.383 1.00 . A A .  10 GLY CA   1 1 
        1   140 1 1  21 GLY H    H -11.309 -12.425  29.932 1.00 . A A .  10 GLY H    1 1 
        1   141 1 1  21 GLY HA2  H  -9.119 -12.935  30.439 1.00 . A A .  10 GLY HA2  1 1 
        1   142 1 1  21 GLY HA3  H  -8.953 -13.643  28.838 1.00 . A A .  10 GLY HA3  1 1 
        1   143 1 1  21 GLY N    N -10.733 -12.592  29.163 1.00 . A A .  10 GLY N    1 1 
        1   144 1 1  21 GLY O    O  -7.974 -10.783  29.737 1.00 . A A .  10 GLY O    1 1 
        1   145 1 1  22 LEU C    C  -8.870  -9.052  27.201 1.00 . A A .  11 LEU C    1 1 
        1   146 1 1  22 LEU CA   C  -7.868 -10.197  26.954 1.00 . A A .  11 LEU CA   1 1 
        1   147 1 1  22 LEU CB   C  -7.666 -10.425  25.421 1.00 . A A .  11 LEU CB   1 1 
        1   148 1 1  22 LEU CD1  C  -5.223 -11.215  25.673 1.00 . A A .  11 LEU CD1  1 1 
        1   149 1 1  22 LEU CD2  C  -7.048 -12.947  25.196 1.00 . A A .  11 LEU CD2  1 1 
        1   150 1 1  22 LEU CG   C  -6.583 -11.479  24.985 1.00 . A A .  11 LEU CG   1 1 
        1   151 1 1  22 LEU H    H  -8.678 -12.147  27.029 1.00 . A A .  11 LEU H    1 1 
        1   152 1 1  22 LEU HA   H  -6.913  -9.947  27.405 1.00 . A A .  11 LEU HA   1 1 
        1   153 1 1  22 LEU HB2  H  -8.621 -10.725  24.998 1.00 . A A .  11 LEU HB2  1 1 
        1   154 1 1  22 LEU HB3  H  -7.397  -9.470  24.977 1.00 . A A .  11 LEU HB3  1 1 
        1   155 1 1  22 LEU HD11 H  -4.882 -10.215  25.437 1.00 . A A .  11 LEU HD11 1 1 
        1   156 1 1  22 LEU HD12 H  -4.487 -11.926  25.312 1.00 . A A .  11 LEU HD12 1 1 
        1   157 1 1  22 LEU HD13 H  -5.320 -11.319  26.745 1.00 . A A .  11 LEU HD13 1 1 
        1   158 1 1  22 LEU HD21 H  -6.275 -13.625  24.864 1.00 . A A .  11 LEU HD21 1 1 
        1   159 1 1  22 LEU HD22 H  -7.949 -13.132  24.626 1.00 . A A .  11 LEU HD22 1 1 
        1   160 1 1  22 LEU HD23 H  -7.252 -13.123  26.248 1.00 . A A .  11 LEU HD23 1 1 
        1   161 1 1  22 LEU HG   H  -6.414 -11.357  23.919 1.00 . A A .  11 LEU HG   1 1 
        1   162 1 1  22 LEU N    N  -8.385 -11.409  27.598 1.00 . A A .  11 LEU N    1 1 
        1   163 1 1  22 LEU O    O  -8.491  -7.962  27.654 1.00 . A A .  11 LEU O    1 1 
        1   164 1 1  23 GLY C    C -11.535  -8.077  28.573 1.00 . A A .  12 GLY C    1 1 
        1   165 1 1  23 GLY CA   C -11.260  -8.410  27.107 1.00 . A A .  12 GLY CA   1 1 
        1   166 1 1  23 GLY H    H -10.362 -10.257  26.601 1.00 . A A .  12 GLY H    1 1 
        1   167 1 1  23 GLY HA2  H -11.033  -7.498  26.566 1.00 . A A .  12 GLY HA2  1 1 
        1   168 1 1  23 GLY HA3  H -12.152  -8.845  26.679 1.00 . A A .  12 GLY HA3  1 1 
        1   169 1 1  23 GLY N    N -10.159  -9.355  26.930 1.00 . A A .  12 GLY N    1 1 
        1   170 1 1  23 GLY O    O -12.146  -8.873  29.299 1.00 . A A .  12 GLY O    1 1 
        1   171 1 1  24 ARG C    C -12.392  -5.250  30.234 1.00 . A A .  13 ARG C    1 1 
        1   172 1 1  24 ARG CA   C -11.318  -6.343  30.342 1.00 . A A .  13 ARG CA   1 1 
        1   173 1 1  24 ARG CB   C -10.024  -5.775  30.980 1.00 . A A .  13 ARG CB   1 1 
        1   174 1 1  24 ARG CD   C  -7.764  -6.306  32.100 1.00 . A A .  13 ARG CD   1 1 
        1   175 1 1  24 ARG CG   C  -9.078  -6.863  31.519 1.00 . A A .  13 ARG CG   1 1 
        1   176 1 1  24 ARG CZ   C  -6.454  -8.448  32.376 1.00 . A A .  13 ARG CZ   1 1 
        1   177 1 1  24 ARG H    H -10.447  -6.407  28.412 1.00 . A A .  13 ARG H    1 1 
        1   178 1 1  24 ARG HA   H -11.697  -7.141  30.978 1.00 . A A .  13 ARG HA   1 1 
        1   179 1 1  24 ARG HB2  H  -9.491  -5.190  30.238 1.00 . A A .  13 ARG HB2  1 1 
        1   180 1 1  24 ARG HB3  H -10.290  -5.121  31.809 1.00 . A A .  13 ARG HB3  1 1 
        1   181 1 1  24 ARG HD2  H  -7.144  -5.939  31.290 1.00 . A A .  13 ARG HD2  1 1 
        1   182 1 1  24 ARG HD3  H  -8.000  -5.481  32.764 1.00 . A A .  13 ARG HD3  1 1 
        1   183 1 1  24 ARG HE   H  -6.902  -7.145  33.829 1.00 . A A .  13 ARG HE   1 1 
        1   184 1 1  24 ARG HG2  H  -9.591  -7.412  32.299 1.00 . A A .  13 ARG HG2  1 1 
        1   185 1 1  24 ARG HG3  H  -8.838  -7.547  30.710 1.00 . A A .  13 ARG HG3  1 1 
        1   186 1 1  24 ARG HH11 H  -7.049  -8.169  30.463 1.00 . A A .  13 ARG HH11 1 1 
        1   187 1 1  24 ARG HH12 H  -6.137  -9.612  30.751 1.00 . A A .  13 ARG HH12 1 1 
        1   188 1 1  24 ARG HH21 H  -5.722  -9.044  34.166 1.00 . A A .  13 ARG HH21 1 1 
        1   189 1 1  24 ARG HH22 H  -5.390 -10.104  32.831 1.00 . A A .  13 ARG HH22 1 1 
        1   190 1 1  24 ARG N    N -11.035  -6.911  29.012 1.00 . A A .  13 ARG N    1 1 
        1   191 1 1  24 ARG NE   N  -7.006  -7.321  32.867 1.00 . A A .  13 ARG NE   1 1 
        1   192 1 1  24 ARG NH1  N  -6.556  -8.767  31.095 1.00 . A A .  13 ARG NH1  1 1 
        1   193 1 1  24 ARG NH2  N  -5.804  -9.263  33.189 1.00 . A A .  13 ARG NH2  1 1 
        1   194 1 1  24 ARG O    O -12.374  -4.430  29.316 1.00 . A A .  13 ARG O    1 1 
        1   195 1 1  25 ARG C    C -14.207  -3.356  32.440 1.00 . A A .  14 ARG C    1 1 
        1   196 1 1  25 ARG CA   C -14.438  -4.331  31.279 1.00 . A A .  14 ARG CA   1 1 
        1   197 1 1  25 ARG CB   C -15.748  -5.133  31.496 1.00 . A A .  14 ARG CB   1 1 
        1   198 1 1  25 ARG CD   C -18.232  -5.136  32.134 1.00 . A A .  14 ARG CD   1 1 
        1   199 1 1  25 ARG CG   C -17.020  -4.282  31.711 1.00 . A A .  14 ARG CG   1 1 
        1   200 1 1  25 ARG CZ   C -18.990  -7.425  31.484 1.00 . A A .  14 ARG CZ   1 1 
        1   201 1 1  25 ARG H    H -13.219  -5.920  31.907 1.00 . A A .  14 ARG H    1 1 
        1   202 1 1  25 ARG HA   H -14.511  -3.774  30.344 1.00 . A A .  14 ARG HA   1 1 
        1   203 1 1  25 ARG HB2  H -15.911  -5.765  30.628 1.00 . A A .  14 ARG HB2  1 1 
        1   204 1 1  25 ARG HB3  H -15.619  -5.775  32.361 1.00 . A A .  14 ARG HB3  1 1 
        1   205 1 1  25 ARG HD2  H -18.037  -5.562  33.114 1.00 . A A .  14 ARG HD2  1 1 
        1   206 1 1  25 ARG HD3  H -19.103  -4.497  32.191 1.00 . A A .  14 ARG HD3  1 1 
        1   207 1 1  25 ARG HE   H -18.306  -6.025  30.242 1.00 . A A .  14 ARG HE   1 1 
        1   208 1 1  25 ARG HG2  H -16.828  -3.546  32.487 1.00 . A A .  14 ARG HG2  1 1 
        1   209 1 1  25 ARG HG3  H -17.260  -3.763  30.787 1.00 . A A .  14 ARG HG3  1 1 
        1   210 1 1  25 ARG HH11 H -19.133  -7.102  33.490 1.00 . A A .  14 ARG HH11 1 1 
        1   211 1 1  25 ARG HH12 H -19.639  -8.673  32.948 1.00 . A A .  14 ARG HH12 1 1 
        1   212 1 1  25 ARG HH21 H -18.900  -8.082  29.572 1.00 . A A .  14 ARG HH21 1 1 
        1   213 1 1  25 ARG HH22 H -19.504  -9.229  30.732 1.00 . A A .  14 ARG HH22 1 1 
        1   214 1 1  25 ARG N    N -13.309  -5.257  31.200 1.00 . A A .  14 ARG N    1 1 
        1   215 1 1  25 ARG NE   N -18.507  -6.216  31.179 1.00 . A A .  14 ARG NE   1 1 
        1   216 1 1  25 ARG NH1  N -19.278  -7.760  32.741 1.00 . A A .  14 ARG NH1  1 1 
        1   217 1 1  25 ARG NH2  N -19.145  -8.317  30.521 1.00 . A A .  14 ARG NH2  1 1 
        1   218 1 1  25 ARG O    O -14.317  -3.736  33.614 1.00 . A A .  14 ARG O    1 1 
        1   219 1 1  26 VAL C    C -15.127  -0.283  33.019 1.00 . A A .  15 VAL C    1 1 
        1   220 1 1  26 VAL CA   C -13.782  -1.027  33.075 1.00 . A A .  15 VAL CA   1 1 
        1   221 1 1  26 VAL CB   C -12.551  -0.072  32.813 1.00 . A A .  15 VAL CB   1 1 
        1   222 1 1  26 VAL CG1  C -12.507   1.101  33.817 1.00 . A A .  15 VAL CG1  1 1 
        1   223 1 1  26 VAL CG2  C -11.230  -0.882  32.865 1.00 . A A .  15 VAL CG2  1 1 
        1   224 1 1  26 VAL H    H -13.588  -1.932  31.173 1.00 . A A .  15 VAL H    1 1 
        1   225 1 1  26 VAL HA   H -13.665  -1.455  34.077 1.00 . A A .  15 VAL HA   1 1 
        1   226 1 1  26 VAL HB   H -12.649   0.345  31.811 1.00 . A A .  15 VAL HB   1 1 
        1   227 1 1  26 VAL HG11 H -12.410   0.721  34.828 1.00 . A A .  15 VAL HG11 1 1 
        1   228 1 1  26 VAL HG12 H -13.417   1.678  33.742 1.00 . A A .  15 VAL HG12 1 1 
        1   229 1 1  26 VAL HG13 H -11.663   1.746  33.596 1.00 . A A .  15 VAL HG13 1 1 
        1   230 1 1  26 VAL HG21 H -11.257  -1.672  32.124 1.00 . A A .  15 VAL HG21 1 1 
        1   231 1 1  26 VAL HG22 H -11.102  -1.323  33.847 1.00 . A A .  15 VAL HG22 1 1 
        1   232 1 1  26 VAL HG23 H -10.390  -0.230  32.657 1.00 . A A .  15 VAL HG23 1 1 
        1   233 1 1  26 VAL N    N -13.834  -2.119  32.105 1.00 . A A .  15 VAL N    1 1 
        1   234 1 1  26 VAL O    O -15.334   0.620  32.199 1.00 . A A .  15 VAL O    1 1 
        1   235 1 1  27 THR C    C -17.226   1.127  34.825 1.00 . A A .  16 THR C    1 1 
        1   236 1 1  27 THR CA   C -17.387  -0.158  34.006 1.00 . A A .  16 THR CA   1 1 
        1   237 1 1  27 THR CB   C -18.381  -1.147  34.707 1.00 . A A .  16 THR CB   1 1 
        1   238 1 1  27 THR CG2  C -19.788  -0.549  34.909 1.00 . A A .  16 THR CG2  1 1 
        1   239 1 1  27 THR H    H -15.889  -1.607  34.307 1.00 . A A .  16 THR H    1 1 
        1   240 1 1  27 THR HA   H -17.789   0.086  33.023 1.00 . A A .  16 THR HA   1 1 
        1   241 1 1  27 THR HB   H -17.974  -1.415  35.677 1.00 . A A .  16 THR HB   1 1 
        1   242 1 1  27 THR HG1  H -18.606  -3.096  34.497 1.00 . A A .  16 THR HG1  1 1 
        1   243 1 1  27 THR HG21 H -19.726   0.341  35.524 1.00 . A A .  16 THR HG21 1 1 
        1   244 1 1  27 THR HG22 H -20.423  -1.274  35.400 1.00 . A A .  16 THR HG22 1 1 
        1   245 1 1  27 THR HG23 H -20.219  -0.293  33.949 1.00 . A A .  16 THR HG23 1 1 
        1   246 1 1  27 THR N    N -16.078  -0.778  33.824 1.00 . A A .  16 THR N    1 1 
        1   247 1 1  27 THR O    O -17.115   1.082  36.052 1.00 . A A .  16 THR O    1 1 
        1   248 1 1  27 THR OG1  O -18.491  -2.339  33.917 1.00 . A A .  16 THR OG1  1 1 
        1   249 1 1  28 ILE C    C -18.346   4.121  35.095 1.00 . A A .  17 ILE C    1 1 
        1   250 1 1  28 ILE CA   C -16.965   3.576  34.720 1.00 . A A .  17 ILE CA   1 1 
        1   251 1 1  28 ILE CB   C -16.229   4.550  33.737 1.00 . A A .  17 ILE CB   1 1 
        1   252 1 1  28 ILE CD1  C -14.148   4.700  32.203 1.00 . A A .  17 ILE CD1  1 1 
        1   253 1 1  28 ILE CG1  C -14.909   3.896  33.229 1.00 . A A .  17 ILE CG1  1 1 
        1   254 1 1  28 ILE CG2  C -15.948   5.918  34.410 1.00 . A A .  17 ILE CG2  1 1 
        1   255 1 1  28 ILE H    H -17.172   2.193  33.132 1.00 . A A .  17 ILE H    1 1 
        1   256 1 1  28 ILE HA   H -16.356   3.471  35.623 1.00 . A A .  17 ILE HA   1 1 
        1   257 1 1  28 ILE HB   H -16.883   4.725  32.883 1.00 . A A .  17 ILE HB   1 1 
        1   258 1 1  28 ILE HD11 H -13.272   4.146  31.900 1.00 . A A .  17 ILE HD11 1 1 
        1   259 1 1  28 ILE HD12 H -13.841   5.643  32.635 1.00 . A A .  17 ILE HD12 1 1 
        1   260 1 1  28 ILE HD13 H -14.774   4.882  31.341 1.00 . A A .  17 ILE HD13 1 1 
        1   261 1 1  28 ILE HG12 H -14.241   3.740  34.068 1.00 . A A .  17 ILE HG12 1 1 
        1   262 1 1  28 ILE HG13 H -15.135   2.934  32.785 1.00 . A A .  17 ILE HG13 1 1 
        1   263 1 1  28 ILE HG21 H -15.302   5.780  35.270 1.00 . A A .  17 ILE HG21 1 1 
        1   264 1 1  28 ILE HG22 H -16.877   6.367  34.732 1.00 . A A .  17 ILE HG22 1 1 
        1   265 1 1  28 ILE HG23 H -15.462   6.583  33.704 1.00 . A A .  17 ILE HG23 1 1 
        1   266 1 1  28 ILE N    N -17.130   2.254  34.113 1.00 . A A .  17 ILE N    1 1 
        1   267 1 1  28 ILE O    O -19.180   4.386  34.226 1.00 . A A .  17 ILE O    1 1 
        1   268 1 1  29 THR C    C -19.723   6.121  37.439 1.00 . A A .  18 THR C    1 1 
        1   269 1 1  29 THR CA   C -19.857   4.662  36.959 1.00 . A A .  18 THR CA   1 1 
        1   270 1 1  29 THR CB   C -20.240   3.673  38.116 1.00 . A A .  18 THR CB   1 1 
        1   271 1 1  29 THR CG2  C -21.635   3.934  38.701 1.00 . A A .  18 THR CG2  1 1 
        1   272 1 1  29 THR H    H -17.854   4.048  37.013 1.00 . A A .  18 THR H    1 1 
        1   273 1 1  29 THR HA   H -20.628   4.606  36.187 1.00 . A A .  18 THR HA   1 1 
        1   274 1 1  29 THR HB   H -19.504   3.774  38.908 1.00 . A A .  18 THR HB   1 1 
        1   275 1 1  29 THR HG1  H -19.267   2.073  37.468 1.00 . A A .  18 THR HG1  1 1 
        1   276 1 1  29 THR HG21 H -22.383   3.864  37.920 1.00 . A A .  18 THR HG21 1 1 
        1   277 1 1  29 THR HG22 H -21.665   4.923  39.137 1.00 . A A .  18 THR HG22 1 1 
        1   278 1 1  29 THR HG23 H -21.849   3.202  39.467 1.00 . A A .  18 THR HG23 1 1 
        1   279 1 1  29 THR N    N -18.580   4.246  36.397 1.00 . A A .  18 THR N    1 1 
        1   280 1 1  29 THR O    O -19.475   6.386  38.623 1.00 . A A .  18 THR O    1 1 
        1   281 1 1  29 THR OG1  O -20.184   2.319  37.621 1.00 . A A .  18 THR OG1  1 1 
        1   282 1 1  30 ILE C    C -20.941   8.964  37.509 1.00 . A A .  19 ILE C    1 1 
        1   283 1 1  30 ILE CA   C -19.695   8.502  36.728 1.00 . A A .  19 ILE CA   1 1 
        1   284 1 1  30 ILE CB   C -19.550   9.335  35.387 1.00 . A A .  19 ILE CB   1 1 
        1   285 1 1  30 ILE CD1  C -17.964   9.758  33.376 1.00 . A A .  19 ILE CD1  1 1 
        1   286 1 1  30 ILE CG1  C -18.236   8.951  34.635 1.00 . A A .  19 ILE CG1  1 1 
        1   287 1 1  30 ILE CG2  C -19.598  10.863  35.658 1.00 . A A .  19 ILE CG2  1 1 
        1   288 1 1  30 ILE H    H -19.890   6.754  35.534 1.00 . A A .  19 ILE H    1 1 
        1   289 1 1  30 ILE HA   H -18.806   8.678  37.333 1.00 . A A .  19 ILE HA   1 1 
        1   290 1 1  30 ILE HB   H -20.400   9.085  34.750 1.00 . A A .  19 ILE HB   1 1 
        1   291 1 1  30 ILE HD11 H -17.821  10.798  33.635 1.00 . A A .  19 ILE HD11 1 1 
        1   292 1 1  30 ILE HD12 H -18.797   9.667  32.694 1.00 . A A .  19 ILE HD12 1 1 
        1   293 1 1  30 ILE HD13 H -17.069   9.384  32.901 1.00 . A A .  19 ILE HD13 1 1 
        1   294 1 1  30 ILE HG12 H -17.388   9.097  35.293 1.00 . A A .  19 ILE HG12 1 1 
        1   295 1 1  30 ILE HG13 H -18.277   7.907  34.349 1.00 . A A .  19 ILE HG13 1 1 
        1   296 1 1  30 ILE HG21 H -20.521  11.116  36.157 1.00 . A A .  19 ILE HG21 1 1 
        1   297 1 1  30 ILE HG22 H -19.540  11.408  34.724 1.00 . A A .  19 ILE HG22 1 1 
        1   298 1 1  30 ILE HG23 H -18.762  11.149  36.288 1.00 . A A .  19 ILE HG23 1 1 
        1   299 1 1  30 ILE N    N -19.780   7.054  36.466 1.00 . A A .  19 ILE N    1 1 
        1   300 1 1  30 ILE O    O -22.027   9.028  36.952 1.00 . A A .  19 ILE O    1 1 
        1   301 1 1  31 ALA C    C -22.230  11.193  39.321 1.00 . A A .  20 ALA C    1 1 
        1   302 1 1  31 ALA CA   C -21.851   9.743  39.670 1.00 . A A .  20 ALA CA   1 1 
        1   303 1 1  31 ALA CB   C -21.428   9.607  41.135 1.00 . A A .  20 ALA CB   1 1 
        1   304 1 1  31 ALA H    H -19.884   9.119  39.205 1.00 . A A .  20 ALA H    1 1 
        1   305 1 1  31 ALA HA   H -22.723   9.110  39.514 1.00 . A A .  20 ALA HA   1 1 
        1   306 1 1  31 ALA HB1  H -22.223   9.952  41.785 1.00 . A A .  20 ALA HB1  1 1 
        1   307 1 1  31 ALA HB2  H -20.538  10.197  41.316 1.00 . A A .  20 ALA HB2  1 1 
        1   308 1 1  31 ALA HB3  H -21.213   8.569  41.355 1.00 . A A .  20 ALA HB3  1 1 
        1   309 1 1  31 ALA N    N -20.771   9.249  38.807 1.00 . A A .  20 ALA N    1 1 
        1   310 1 1  31 ALA O    O -21.469  11.904  38.639 1.00 . A A .  20 ALA O    1 1 
        1   311 1 1  32 ALA C    C -23.167  14.145  39.820 1.00 . A A .  21 ALA C    1 1 
        1   312 1 1  32 ALA CA   C -24.033  12.915  39.477 1.00 . A A .  21 ALA CA   1 1 
        1   313 1 1  32 ALA CB   C -25.420  13.016  40.135 1.00 . A A .  21 ALA CB   1 1 
        1   314 1 1  32 ALA H    H -23.853  11.049  40.477 1.00 . A A .  21 ALA H    1 1 
        1   315 1 1  32 ALA HA   H -24.189  12.906  38.404 1.00 . A A .  21 ALA HA   1 1 
        1   316 1 1  32 ALA HB1  H -25.317  13.039  41.214 1.00 . A A .  21 ALA HB1  1 1 
        1   317 1 1  32 ALA HB2  H -26.021  12.161  39.855 1.00 . A A .  21 ALA HB2  1 1 
        1   318 1 1  32 ALA HB3  H -25.920  13.922  39.810 1.00 . A A .  21 ALA HB3  1 1 
        1   319 1 1  32 ALA N    N -23.396  11.626  39.832 1.00 . A A .  21 ALA N    1 1 
        1   320 1 1  32 ALA O    O -23.393  15.230  39.273 1.00 . A A .  21 ALA O    1 1 
        1   321 1 1  33 ASP C    C -20.367  15.456  39.897 1.00 . A A .  22 ASP C    1 1 
        1   322 1 1  33 ASP CA   C -21.236  15.038  41.097 1.00 . A A .  22 ASP CA   1 1 
        1   323 1 1  33 ASP CB   C -20.341  14.571  42.277 1.00 . A A .  22 ASP CB   1 1 
        1   324 1 1  33 ASP CG   C -19.345  13.450  41.897 1.00 . A A .  22 ASP CG   1 1 
        1   325 1 1  33 ASP H    H -22.089  13.088  41.142 1.00 . A A .  22 ASP H    1 1 
        1   326 1 1  33 ASP HA   H -21.816  15.893  41.416 1.00 . A A .  22 ASP HA   1 1 
        1   327 1 1  33 ASP HB2  H -19.783  15.424  42.654 1.00 . A A .  22 ASP HB2  1 1 
        1   328 1 1  33 ASP HB3  H -20.978  14.208  43.077 1.00 . A A .  22 ASP HB3  1 1 
        1   329 1 1  33 ASP N    N -22.185  13.970  40.717 1.00 . A A .  22 ASP N    1 1 
        1   330 1 1  33 ASP O    O -20.103  16.639  39.689 1.00 . A A .  22 ASP O    1 1 
        1   331 1 1  33 ASP OD1  O -19.789  12.345  41.542 1.00 . A A .  22 ASP OD1  1 1 
        1   332 1 1  33 ASP OD2  O -18.116  13.679  41.931 1.00 . A A .  22 ASP OD2  1 1 
        1   333 1 1  34 SER C    C -19.924  14.899  36.667 1.00 . A A .  23 SER C    1 1 
        1   334 1 1  34 SER CA   C -19.084  14.677  37.937 1.00 . A A .  23 SER CA   1 1 
        1   335 1 1  34 SER CB   C -18.128  13.484  37.780 1.00 . A A .  23 SER CB   1 1 
        1   336 1 1  34 SER H    H -20.211  13.542  39.324 1.00 . A A .  23 SER H    1 1 
        1   337 1 1  34 SER HA   H -18.490  15.572  38.114 1.00 . A A .  23 SER HA   1 1 
        1   338 1 1  34 SER HB2  H -18.697  12.581  37.603 1.00 . A A .  23 SER HB2  1 1 
        1   339 1 1  34 SER HB3  H -17.461  13.656  36.941 1.00 . A A .  23 SER HB3  1 1 
        1   340 1 1  34 SER HG   H -17.823  13.585  39.735 1.00 . A A .  23 SER HG   1 1 
        1   341 1 1  34 SER N    N -19.938  14.462  39.107 1.00 . A A .  23 SER N    1 1 
        1   342 1 1  34 SER O    O -19.480  15.599  35.753 1.00 . A A .  23 SER O    1 1 
        1   343 1 1  34 SER OG   O -17.335  13.295  38.955 1.00 . A A .  23 SER OG   1 1 
        1   344 1 1  35 ILE C    C -22.461  16.021  35.458 1.00 . A A .  24 ILE C    1 1 
        1   345 1 1  35 ILE CA   C -22.102  14.526  35.532 1.00 . A A .  24 ILE CA   1 1 
        1   346 1 1  35 ILE CB   C -23.425  13.686  35.742 1.00 . A A .  24 ILE CB   1 1 
        1   347 1 1  35 ILE CD1  C -24.366  11.295  36.005 1.00 . A A .  24 ILE CD1  1 1 
        1   348 1 1  35 ILE CG1  C -23.149  12.153  35.691 1.00 . A A .  24 ILE CG1  1 1 
        1   349 1 1  35 ILE CG2  C -24.518  14.078  34.716 1.00 . A A .  24 ILE CG2  1 1 
        1   350 1 1  35 ILE H    H -21.374  13.681  37.343 1.00 . A A .  24 ILE H    1 1 
        1   351 1 1  35 ILE HA   H -21.642  14.222  34.595 1.00 . A A .  24 ILE HA   1 1 
        1   352 1 1  35 ILE HB   H -23.810  13.933  36.733 1.00 . A A .  24 ILE HB   1 1 
        1   353 1 1  35 ILE HD11 H -25.128  11.455  35.254 1.00 . A A .  24 ILE HD11 1 1 
        1   354 1 1  35 ILE HD12 H -24.757  11.559  36.978 1.00 . A A .  24 ILE HD12 1 1 
        1   355 1 1  35 ILE HD13 H -24.078  10.254  36.007 1.00 . A A .  24 ILE HD13 1 1 
        1   356 1 1  35 ILE HG12 H -22.805  11.879  34.701 1.00 . A A .  24 ILE HG12 1 1 
        1   357 1 1  35 ILE HG13 H -22.378  11.902  36.411 1.00 . A A .  24 ILE HG13 1 1 
        1   358 1 1  35 ILE HG21 H -24.157  13.893  33.711 1.00 . A A .  24 ILE HG21 1 1 
        1   359 1 1  35 ILE HG22 H -24.756  15.128  34.819 1.00 . A A .  24 ILE HG22 1 1 
        1   360 1 1  35 ILE HG23 H -25.416  13.496  34.886 1.00 . A A .  24 ILE HG23 1 1 
        1   361 1 1  35 ILE N    N -21.132  14.297  36.621 1.00 . A A .  24 ILE N    1 1 
        1   362 1 1  35 ILE O    O -22.093  16.718  34.511 1.00 . A A .  24 ILE O    1 1 
        1   363 1 1  36 GLU C    C -22.738  18.979  36.514 1.00 . A A .  25 GLU C    1 1 
        1   364 1 1  36 GLU CA   C -23.769  17.824  36.547 1.00 . A A .  25 GLU CA   1 1 
        1   365 1 1  36 GLU CB   C -24.698  17.901  37.789 1.00 . A A .  25 GLU CB   1 1 
        1   366 1 1  36 GLU CD   C -26.482  19.410  36.683 1.00 . A A .  25 GLU CD   1 1 
        1   367 1 1  36 GLU CG   C -25.567  19.169  37.903 1.00 . A A .  25 GLU CG   1 1 
        1   368 1 1  36 GLU H    H -23.193  15.935  37.315 1.00 . A A .  25 GLU H    1 1 
        1   369 1 1  36 GLU HA   H -24.389  17.896  35.658 1.00 . A A .  25 GLU HA   1 1 
        1   370 1 1  36 GLU HB2  H -25.361  17.048  37.767 1.00 . A A .  25 GLU HB2  1 1 
        1   371 1 1  36 GLU HB3  H -24.087  17.832  38.687 1.00 . A A .  25 GLU HB3  1 1 
        1   372 1 1  36 GLU HG2  H -26.186  19.086  38.795 1.00 . A A .  25 GLU HG2  1 1 
        1   373 1 1  36 GLU HG3  H -24.907  20.016  38.022 1.00 . A A .  25 GLU HG3  1 1 
        1   374 1 1  36 GLU N    N -23.128  16.500  36.516 1.00 . A A .  25 GLU N    1 1 
        1   375 1 1  36 GLU O    O -23.067  20.089  36.101 1.00 . A A .  25 GLU O    1 1 
        1   376 1 1  36 GLU OE1  O -27.587  18.839  36.629 1.00 . A A .  25 GLU OE1  1 1 
        1   377 1 1  36 GLU OE2  O -26.098  20.184  35.772 1.00 . A A .  25 GLU OE2  1 1 
        1   378 1 1  37 THR C    C -19.859  19.785  35.398 1.00 . A A .  26 THR C    1 1 
        1   379 1 1  37 THR CA   C -20.395  19.690  36.847 1.00 . A A .  26 THR CA   1 1 
        1   380 1 1  37 THR CB   C -19.243  19.338  37.846 1.00 . A A .  26 THR CB   1 1 
        1   381 1 1  37 THR CG2  C -18.072  20.337  37.788 1.00 . A A .  26 THR CG2  1 1 
        1   382 1 1  37 THR H    H -21.302  17.823  37.307 1.00 . A A .  26 THR H    1 1 
        1   383 1 1  37 THR HA   H -20.796  20.664  37.131 1.00 . A A .  26 THR HA   1 1 
        1   384 1 1  37 THR HB   H -18.867  18.346  37.609 1.00 . A A .  26 THR HB   1 1 
        1   385 1 1  37 THR HG1  H -20.527  18.737  39.223 1.00 . A A .  26 THR HG1  1 1 
        1   386 1 1  37 THR HG21 H -17.307  20.037  38.491 1.00 . A A .  26 THR HG21 1 1 
        1   387 1 1  37 THR HG22 H -18.421  21.331  38.045 1.00 . A A .  26 THR HG22 1 1 
        1   388 1 1  37 THR HG23 H -17.651  20.353  36.792 1.00 . A A .  26 THR HG23 1 1 
        1   389 1 1  37 THR N    N -21.491  18.707  36.935 1.00 . A A .  26 THR N    1 1 
        1   390 1 1  37 THR O    O -19.749  20.879  34.860 1.00 . A A .  26 THR O    1 1 
        1   391 1 1  37 THR OG1  O -19.762  19.318  39.186 1.00 . A A .  26 THR OG1  1 1 
        1   392 1 1  38 ALA C    C -19.922  19.040  32.312 1.00 . A A .  27 ALA C    1 1 
        1   393 1 1  38 ALA CA   C -18.954  18.569  33.417 1.00 . A A .  27 ALA CA   1 1 
        1   394 1 1  38 ALA CB   C -18.439  17.156  33.121 1.00 . A A .  27 ALA CB   1 1 
        1   395 1 1  38 ALA H    H -19.756  17.789  35.231 1.00 . A A .  27 ALA H    1 1 
        1   396 1 1  38 ALA HA   H -18.097  19.236  33.421 1.00 . A A .  27 ALA HA   1 1 
        1   397 1 1  38 ALA HB1  H -17.751  16.853  33.900 1.00 . A A .  27 ALA HB1  1 1 
        1   398 1 1  38 ALA HB2  H -17.922  17.144  32.168 1.00 . A A .  27 ALA HB2  1 1 
        1   399 1 1  38 ALA HB3  H -19.269  16.464  33.086 1.00 . A A .  27 ALA HB3  1 1 
        1   400 1 1  38 ALA N    N -19.563  18.628  34.773 1.00 . A A .  27 ALA N    1 1 
        1   401 1 1  38 ALA O    O -19.496  19.651  31.318 1.00 . A A .  27 ALA O    1 1 
        1   402 1 1  39 VAL C    C -22.365  20.787  31.730 1.00 . A A .  28 VAL C    1 1 
        1   403 1 1  39 VAL CA   C -22.284  19.256  31.603 1.00 . A A .  28 VAL CA   1 1 
        1   404 1 1  39 VAL CB   C -23.686  18.596  31.921 1.00 . A A .  28 VAL CB   1 1 
        1   405 1 1  39 VAL CG1  C -24.819  19.180  31.040 1.00 . A A .  28 VAL CG1  1 1 
        1   406 1 1  39 VAL CG2  C -23.620  17.058  31.760 1.00 . A A .  28 VAL CG2  1 1 
        1   407 1 1  39 VAL H    H -21.474  18.179  33.247 1.00 . A A .  28 VAL H    1 1 
        1   408 1 1  39 VAL HA   H -22.010  19.003  30.579 1.00 . A A .  28 VAL HA   1 1 
        1   409 1 1  39 VAL HB   H -23.927  18.811  32.960 1.00 . A A .  28 VAL HB   1 1 
        1   410 1 1  39 VAL HG11 H -24.899  20.245  31.208 1.00 . A A .  28 VAL HG11 1 1 
        1   411 1 1  39 VAL HG12 H -25.762  18.713  31.303 1.00 . A A .  28 VAL HG12 1 1 
        1   412 1 1  39 VAL HG13 H -24.609  18.995  29.994 1.00 . A A .  28 VAL HG13 1 1 
        1   413 1 1  39 VAL HG21 H -22.855  16.656  32.413 1.00 . A A .  28 VAL HG21 1 1 
        1   414 1 1  39 VAL HG22 H -23.383  16.802  30.736 1.00 . A A .  28 VAL HG22 1 1 
        1   415 1 1  39 VAL HG23 H -24.576  16.621  32.026 1.00 . A A .  28 VAL HG23 1 1 
        1   416 1 1  39 VAL N    N -21.222  18.748  32.493 1.00 . A A .  28 VAL N    1 1 
        1   417 1 1  39 VAL O    O -22.404  21.509  30.728 1.00 . A A .  28 VAL O    1 1 
        1   418 1 1  40 LYS C    C -21.138  23.451  32.845 1.00 . A A .  29 LYS C    1 1 
        1   419 1 1  40 LYS CA   C -22.388  22.688  33.330 1.00 . A A .  29 LYS CA   1 1 
        1   420 1 1  40 LYS CB   C -22.574  22.827  34.857 1.00 . A A .  29 LYS CB   1 1 
        1   421 1 1  40 LYS CD   C -23.047  24.315  36.917 1.00 . A A .  29 LYS CD   1 1 
        1   422 1 1  40 LYS CE   C -24.444  23.779  37.325 1.00 . A A .  29 LYS CE   1 1 
        1   423 1 1  40 LYS CG   C -22.760  24.256  35.390 1.00 . A A .  29 LYS CG   1 1 
        1   424 1 1  40 LYS H    H -22.275  20.605  33.723 1.00 . A A .  29 LYS H    1 1 
        1   425 1 1  40 LYS HA   H -23.258  23.111  32.837 1.00 . A A .  29 LYS HA   1 1 
        1   426 1 1  40 LYS HB2  H -23.449  22.250  35.144 1.00 . A A .  29 LYS HB2  1 1 
        1   427 1 1  40 LYS HB3  H -21.710  22.389  35.356 1.00 . A A .  29 LYS HB3  1 1 
        1   428 1 1  40 LYS HD2  H -22.293  23.735  37.440 1.00 . A A .  29 LYS HD2  1 1 
        1   429 1 1  40 LYS HD3  H -22.968  25.350  37.240 1.00 . A A .  29 LYS HD3  1 1 
        1   430 1 1  40 LYS HE2  H -24.611  24.003  38.371 1.00 . A A .  29 LYS HE2  1 1 
        1   431 1 1  40 LYS HE3  H -25.197  24.288  36.736 1.00 . A A .  29 LYS HE3  1 1 
        1   432 1 1  40 LYS HG2  H -21.855  24.819  35.185 1.00 . A A .  29 LYS HG2  1 1 
        1   433 1 1  40 LYS HG3  H -23.586  24.719  34.859 1.00 . A A .  29 LYS HG3  1 1 
        1   434 1 1  40 LYS HZ1  H -25.448  21.974  37.621 1.00 . A A .  29 LYS HZ1  1 1 
        1   435 1 1  40 LYS HZ2  H -23.772  21.806  37.512 1.00 . A A .  29 LYS HZ2  1 1 
        1   436 1 1  40 LYS HZ3  H -24.690  22.083  36.121 1.00 . A A .  29 LYS HZ3  1 1 
        1   437 1 1  40 LYS N    N -22.332  21.255  32.989 1.00 . A A .  29 LYS N    1 1 
        1   438 1 1  40 LYS NZ   N -24.597  22.311  37.132 1.00 . A A .  29 LYS NZ   1 1 
        1   439 1 1  40 LYS O    O -21.220  24.648  32.561 1.00 . A A .  29 LYS O    1 1 
        1   440 1 1  41 SER C    C -18.935  23.757  30.755 1.00 . A A .  30 SER C    1 1 
        1   441 1 1  41 SER CA   C -18.739  23.295  32.206 1.00 . A A .  30 SER CA   1 1 
        1   442 1 1  41 SER CB   C -17.603  22.246  32.272 1.00 . A A .  30 SER CB   1 1 
        1   443 1 1  41 SER H    H -20.013  21.801  33.011 1.00 . A A .  30 SER H    1 1 
        1   444 1 1  41 SER HA   H -18.469  24.151  32.818 1.00 . A A .  30 SER HA   1 1 
        1   445 1 1  41 SER HB2  H -17.852  21.397  31.647 1.00 . A A .  30 SER HB2  1 1 
        1   446 1 1  41 SER HB3  H -16.678  22.687  31.916 1.00 . A A .  30 SER HB3  1 1 
        1   447 1 1  41 SER HG   H -18.197  21.915  34.113 1.00 . A A .  30 SER HG   1 1 
        1   448 1 1  41 SER N    N -19.998  22.737  32.736 1.00 . A A .  30 SER N    1 1 
        1   449 1 1  41 SER O    O -18.441  24.813  30.356 1.00 . A A .  30 SER O    1 1 
        1   450 1 1  41 SER OG   O -17.395  21.780  33.593 1.00 . A A .  30 SER OG   1 1 
        1   451 1 1  42 GLU C    C -21.045  24.404  28.530 1.00 . A A .  31 GLU C    1 1 
        1   452 1 1  42 GLU CA   C -20.001  23.276  28.588 1.00 . A A .  31 GLU CA   1 1 
        1   453 1 1  42 GLU CB   C -20.493  22.004  27.840 1.00 . A A .  31 GLU CB   1 1 
        1   454 1 1  42 GLU CD   C -19.872  22.955  25.493 1.00 . A A .  31 GLU CD   1 1 
        1   455 1 1  42 GLU CG   C -20.910  22.209  26.359 1.00 . A A .  31 GLU CG   1 1 
        1   456 1 1  42 GLU H    H -20.007  22.105  30.356 1.00 . A A .  31 GLU H    1 1 
        1   457 1 1  42 GLU HA   H -19.086  23.625  28.108 1.00 . A A .  31 GLU HA   1 1 
        1   458 1 1  42 GLU HB2  H -19.699  21.266  27.866 1.00 . A A .  31 GLU HB2  1 1 
        1   459 1 1  42 GLU HB3  H -21.348  21.599  28.374 1.00 . A A .  31 GLU HB3  1 1 
        1   460 1 1  42 GLU HG2  H -21.074  21.236  25.913 1.00 . A A .  31 GLU HG2  1 1 
        1   461 1 1  42 GLU HG3  H -21.843  22.760  26.341 1.00 . A A .  31 GLU HG3  1 1 
        1   462 1 1  42 GLU N    N -19.671  22.949  29.979 1.00 . A A .  31 GLU N    1 1 
        1   463 1 1  42 GLU O    O -20.883  25.347  27.769 1.00 . A A .  31 GLU O    1 1 
        1   464 1 1  42 GLU OE1  O -18.676  22.595  25.524 1.00 . A A .  31 GLU OE1  1 1 
        1   465 1 1  42 GLU OE2  O -20.253  23.892  24.753 1.00 . A A .  31 GLU OE2  1 1 
        1   466 1 1  43 LEU C    C -22.793  26.692  29.702 1.00 . A A .  32 LEU C    1 1 
        1   467 1 1  43 LEU CA   C -23.223  25.241  29.405 1.00 . A A .  32 LEU CA   1 1 
        1   468 1 1  43 LEU CB   C -24.260  24.749  30.446 1.00 . A A .  32 LEU CB   1 1 
        1   469 1 1  43 LEU CD1  C -25.699  22.806  31.289 1.00 . A A .  32 LEU CD1  1 1 
        1   470 1 1  43 LEU CD2  C -25.923  23.601  28.892 1.00 . A A .  32 LEU CD2  1 1 
        1   471 1 1  43 LEU CG   C -24.963  23.405  30.083 1.00 . A A .  32 LEU CG   1 1 
        1   472 1 1  43 LEU H    H -22.077  23.558  30.010 1.00 . A A .  32 LEU H    1 1 
        1   473 1 1  43 LEU HA   H -23.685  25.219  28.425 1.00 . A A .  32 LEU HA   1 1 
        1   474 1 1  43 LEU HB2  H -23.750  24.629  31.399 1.00 . A A .  32 LEU HB2  1 1 
        1   475 1 1  43 LEU HB3  H -25.024  25.510  30.567 1.00 . A A .  32 LEU HB3  1 1 
        1   476 1 1  43 LEU HD11 H -26.139  21.856  31.017 1.00 . A A .  32 LEU HD11 1 1 
        1   477 1 1  43 LEU HD12 H -26.480  23.481  31.617 1.00 . A A .  32 LEU HD12 1 1 
        1   478 1 1  43 LEU HD13 H -25.000  22.650  32.102 1.00 . A A .  32 LEU HD13 1 1 
        1   479 1 1  43 LEU HD21 H -25.370  23.956  28.032 1.00 . A A .  32 LEU HD21 1 1 
        1   480 1 1  43 LEU HD22 H -26.688  24.319  29.148 1.00 . A A .  32 LEU HD22 1 1 
        1   481 1 1  43 LEU HD23 H -26.390  22.655  28.641 1.00 . A A .  32 LEU HD23 1 1 
        1   482 1 1  43 LEU HG   H -24.207  22.686  29.779 1.00 . A A .  32 LEU HG   1 1 
        1   483 1 1  43 LEU N    N -22.080  24.301  29.375 1.00 . A A .  32 LEU N    1 1 
        1   484 1 1  43 LEU O    O -23.276  27.636  29.051 1.00 . A A .  32 LEU O    1 1 
        1   485 1 1  44 VAL C    C -20.480  28.751  29.879 1.00 . A A .  33 VAL C    1 1 
        1   486 1 1  44 VAL CA   C -21.355  28.199  31.031 1.00 . A A .  33 VAL CA   1 1 
        1   487 1 1  44 VAL CB   C -20.566  28.167  32.400 1.00 . A A .  33 VAL CB   1 1 
        1   488 1 1  44 VAL CG1  C -19.313  27.270  32.337 1.00 . A A .  33 VAL CG1  1 1 
        1   489 1 1  44 VAL CG2  C -20.202  29.590  32.889 1.00 . A A .  33 VAL CG2  1 1 
        1   490 1 1  44 VAL H    H -21.549  26.080  31.155 1.00 . A A .  33 VAL H    1 1 
        1   491 1 1  44 VAL HA   H -22.214  28.862  31.153 1.00 . A A .  33 VAL HA   1 1 
        1   492 1 1  44 VAL HB   H -21.234  27.728  33.141 1.00 . A A .  33 VAL HB   1 1 
        1   493 1 1  44 VAL HG11 H -19.602  26.263  32.060 1.00 . A A .  33 VAL HG11 1 1 
        1   494 1 1  44 VAL HG12 H -18.832  27.243  33.306 1.00 . A A .  33 VAL HG12 1 1 
        1   495 1 1  44 VAL HG13 H -18.618  27.659  31.603 1.00 . A A .  33 VAL HG13 1 1 
        1   496 1 1  44 VAL HG21 H -19.707  29.533  33.850 1.00 . A A .  33 VAL HG21 1 1 
        1   497 1 1  44 VAL HG22 H -21.104  30.180  32.992 1.00 . A A .  33 VAL HG22 1 1 
        1   498 1 1  44 VAL HG23 H -19.543  30.069  32.176 1.00 . A A .  33 VAL HG23 1 1 
        1   499 1 1  44 VAL N    N -21.883  26.866  30.675 1.00 . A A .  33 VAL N    1 1 
        1   500 1 1  44 VAL O    O -20.464  29.963  29.622 1.00 . A A .  33 VAL O    1 1 
        1   501 1 1  45 ASN C    C -19.891  28.536  26.771 1.00 . A A .  34 ASN C    1 1 
        1   502 1 1  45 ASN CA   C -18.999  28.169  27.969 1.00 . A A .  34 ASN CA   1 1 
        1   503 1 1  45 ASN CB   C -18.040  27.002  27.582 1.00 . A A .  34 ASN CB   1 1 
        1   504 1 1  45 ASN CG   C -16.824  26.854  28.506 1.00 . A A .  34 ASN CG   1 1 
        1   505 1 1  45 ASN H    H -19.834  26.894  29.450 1.00 . A A .  34 ASN H    1 1 
        1   506 1 1  45 ASN HA   H -18.397  29.039  28.214 1.00 . A A .  34 ASN HA   1 1 
        1   507 1 1  45 ASN HB2  H -18.595  26.070  27.606 1.00 . A A .  34 ASN HB2  1 1 
        1   508 1 1  45 ASN HB3  H -17.675  27.158  26.571 1.00 . A A .  34 ASN HB3  1 1 
        1   509 1 1  45 ASN HD21 H -15.708  26.200  26.995 1.00 . A A .  34 ASN HD21 1 1 
        1   510 1 1  45 ASN HD22 H -14.914  26.289  28.529 1.00 . A A .  34 ASN HD22 1 1 
        1   511 1 1  45 ASN N    N -19.798  27.833  29.161 1.00 . A A .  34 ASN N    1 1 
        1   512 1 1  45 ASN ND2  N -15.702  26.406  27.953 1.00 . A A .  34 ASN ND2  1 1 
        1   513 1 1  45 ASN O    O -19.483  29.357  25.968 1.00 . A A .  34 ASN O    1 1 
        1   514 1 1  45 ASN OD1  O -16.888  27.139  29.699 1.00 . A A .  34 ASN OD1  1 1 
        1   515 1 1  46 VAL C    C -22.474  29.714  25.629 1.00 . A A .  35 VAL C    1 1 
        1   516 1 1  46 VAL CA   C -22.038  28.238  25.546 1.00 . A A .  35 VAL CA   1 1 
        1   517 1 1  46 VAL CB   C -23.310  27.295  25.551 1.00 . A A .  35 VAL CB   1 1 
        1   518 1 1  46 VAL CG1  C -24.337  27.696  24.460 1.00 . A A .  35 VAL CG1  1 1 
        1   519 1 1  46 VAL CG2  C -22.914  25.810  25.384 1.00 . A A .  35 VAL CG2  1 1 
        1   520 1 1  46 VAL H    H -21.352  27.272  27.319 1.00 . A A .  35 VAL H    1 1 
        1   521 1 1  46 VAL HA   H -21.505  28.087  24.610 1.00 . A A .  35 VAL HA   1 1 
        1   522 1 1  46 VAL HB   H -23.800  27.401  26.519 1.00 . A A .  35 VAL HB   1 1 
        1   523 1 1  46 VAL HG11 H -24.679  28.706  24.636 1.00 . A A .  35 VAL HG11 1 1 
        1   524 1 1  46 VAL HG12 H -25.186  27.026  24.494 1.00 . A A .  35 VAL HG12 1 1 
        1   525 1 1  46 VAL HG13 H -23.878  27.640  23.478 1.00 . A A .  35 VAL HG13 1 1 
        1   526 1 1  46 VAL HG21 H -23.800  25.190  25.411 1.00 . A A .  35 VAL HG21 1 1 
        1   527 1 1  46 VAL HG22 H -22.256  25.519  26.189 1.00 . A A .  35 VAL HG22 1 1 
        1   528 1 1  46 VAL HG23 H -22.403  25.665  24.438 1.00 . A A .  35 VAL HG23 1 1 
        1   529 1 1  46 VAL N    N -21.093  27.929  26.650 1.00 . A A .  35 VAL N    1 1 
        1   530 1 1  46 VAL O    O -22.510  30.420  24.610 1.00 . A A .  35 VAL O    1 1 
        1   531 1 1  47 ALA C    C -22.004  32.533  26.698 1.00 . A A .  36 ALA C    1 1 
        1   532 1 1  47 ALA CA   C -23.123  31.566  27.139 1.00 . A A .  36 ALA CA   1 1 
        1   533 1 1  47 ALA CB   C -23.431  31.742  28.634 1.00 . A A .  36 ALA CB   1 1 
        1   534 1 1  47 ALA H    H -22.703  29.537  27.613 1.00 . A A .  36 ALA H    1 1 
        1   535 1 1  47 ALA HA   H -24.028  31.790  26.578 1.00 . A A .  36 ALA HA   1 1 
        1   536 1 1  47 ALA HB1  H -24.224  31.065  28.923 1.00 . A A .  36 ALA HB1  1 1 
        1   537 1 1  47 ALA HB2  H -23.746  32.760  28.828 1.00 . A A .  36 ALA HB2  1 1 
        1   538 1 1  47 ALA HB3  H -22.544  31.525  29.218 1.00 . A A .  36 ALA HB3  1 1 
        1   539 1 1  47 ALA N    N -22.753  30.170  26.863 1.00 . A A .  36 ALA N    1 1 
        1   540 1 1  47 ALA O    O -22.273  33.568  26.101 1.00 . A A .  36 ALA O    1 1 
        1   541 1 1  48 LYS C    C -19.184  32.903  25.170 1.00 . A A .  37 LYS C    1 1 
        1   542 1 1  48 LYS CA   C -19.559  32.978  26.660 1.00 . A A .  37 LYS CA   1 1 
        1   543 1 1  48 LYS CB   C -18.375  32.541  27.561 1.00 . A A .  37 LYS CB   1 1 
        1   544 1 1  48 LYS CD   C -17.517  32.232  29.980 1.00 . A A .  37 LYS CD   1 1 
        1   545 1 1  48 LYS CE   C -17.908  32.290  31.467 1.00 . A A .  37 LYS CE   1 1 
        1   546 1 1  48 LYS CG   C -18.685  32.658  29.068 1.00 . A A .  37 LYS CG   1 1 
        1   547 1 1  48 LYS H    H -20.608  31.282  27.400 1.00 . A A .  37 LYS H    1 1 
        1   548 1 1  48 LYS HA   H -19.803  34.012  26.893 1.00 . A A .  37 LYS HA   1 1 
        1   549 1 1  48 LYS HB2  H -18.128  31.505  27.340 1.00 . A A .  37 LYS HB2  1 1 
        1   550 1 1  48 LYS HB3  H -17.511  33.160  27.340 1.00 . A A .  37 LYS HB3  1 1 
        1   551 1 1  48 LYS HD2  H -17.225  31.215  29.732 1.00 . A A .  37 LYS HD2  1 1 
        1   552 1 1  48 LYS HD3  H -16.675  32.895  29.811 1.00 . A A .  37 LYS HD3  1 1 
        1   553 1 1  48 LYS HE2  H -18.226  33.295  31.713 1.00 . A A .  37 LYS HE2  1 1 
        1   554 1 1  48 LYS HE3  H -18.731  31.606  31.641 1.00 . A A .  37 LYS HE3  1 1 
        1   555 1 1  48 LYS HG2  H -18.939  33.691  29.293 1.00 . A A .  37 LYS HG2  1 1 
        1   556 1 1  48 LYS HG3  H -19.548  32.034  29.290 1.00 . A A .  37 LYS HG3  1 1 
        1   557 1 1  48 LYS HZ1  H -17.110  31.895  33.352 1.00 . A A .  37 LYS HZ1  1 1 
        1   558 1 1  48 LYS HZ2  H -16.014  32.613  32.281 1.00 . A A .  37 LYS HZ2  1 1 
        1   559 1 1  48 LYS HZ3  H -16.416  30.982  32.109 1.00 . A A .  37 LYS HZ3  1 1 
        1   560 1 1  48 LYS N    N -20.748  32.153  26.973 1.00 . A A .  37 LYS N    1 1 
        1   561 1 1  48 LYS NZ   N -16.785  31.917  32.364 1.00 . A A .  37 LYS NZ   1 1 
        1   562 1 1  48 LYS O    O -18.661  33.857  24.602 1.00 . A A .  37 LYS O    1 1 
        1   563 1 1  49 LYS C    C -20.078  32.252  22.187 1.00 . A A .  38 LYS C    1 1 
        1   564 1 1  49 LYS CA   C -19.168  31.464  23.144 1.00 . A A .  38 LYS CA   1 1 
        1   565 1 1  49 LYS CB   C -19.303  29.932  22.960 1.00 . A A .  38 LYS CB   1 1 
        1   566 1 1  49 LYS CD   C -18.863  27.794  21.622 1.00 . A A .  38 LYS CD   1 1 
        1   567 1 1  49 LYS CE   C -20.122  27.117  22.213 1.00 . A A .  38 LYS CE   1 1 
        1   568 1 1  49 LYS CG   C -18.971  29.347  21.570 1.00 . A A .  38 LYS CG   1 1 
        1   569 1 1  49 LYS H    H -20.002  31.103  25.055 1.00 . A A .  38 LYS H    1 1 
        1   570 1 1  49 LYS HA   H -18.136  31.753  22.969 1.00 . A A .  38 LYS HA   1 1 
        1   571 1 1  49 LYS HB2  H -18.644  29.455  23.678 1.00 . A A .  38 LYS HB2  1 1 
        1   572 1 1  49 LYS HB3  H -20.325  29.646  23.208 1.00 . A A .  38 LYS HB3  1 1 
        1   573 1 1  49 LYS HD2  H -18.704  27.421  20.618 1.00 . A A .  38 LYS HD2  1 1 
        1   574 1 1  49 LYS HD3  H -18.006  27.529  22.234 1.00 . A A .  38 LYS HD3  1 1 
        1   575 1 1  49 LYS HE2  H -20.412  27.629  23.122 1.00 . A A .  38 LYS HE2  1 1 
        1   576 1 1  49 LYS HE3  H -20.930  27.184  21.496 1.00 . A A .  38 LYS HE3  1 1 
        1   577 1 1  49 LYS HG2  H -19.752  29.630  20.871 1.00 . A A .  38 LYS HG2  1 1 
        1   578 1 1  49 LYS HG3  H -18.025  29.755  21.231 1.00 . A A .  38 LYS HG3  1 1 
        1   579 1 1  49 LYS HZ1  H -20.740  25.275  22.985 1.00 . A A .  38 LYS HZ1  1 1 
        1   580 1 1  49 LYS HZ2  H -19.093  25.587  23.205 1.00 . A A .  38 LYS HZ2  1 1 
        1   581 1 1  49 LYS HZ3  H -19.676  25.144  21.681 1.00 . A A .  38 LYS HZ3  1 1 
        1   582 1 1  49 LYS N    N -19.506  31.769  24.549 1.00 . A A .  38 LYS N    1 1 
        1   583 1 1  49 LYS NZ   N -19.888  25.685  22.541 1.00 . A A .  38 LYS NZ   1 1 
        1   584 1 1  49 LYS O    O -19.647  32.684  21.109 1.00 . A A .  38 LYS O    1 1 
        1   585 1 1  50 VAL C    C -22.423  34.688  22.437 1.00 . A A .  39 VAL C    1 1 
        1   586 1 1  50 VAL CA   C -22.333  33.238  21.856 1.00 . A A .  39 VAL CA   1 1 
        1   587 1 1  50 VAL CB   C -23.741  32.516  21.879 1.00 . A A .  39 VAL CB   1 1 
        1   588 1 1  50 VAL CG1  C -24.753  33.179  20.916 1.00 . A A .  39 VAL CG1  1 1 
        1   589 1 1  50 VAL CG2  C -23.601  31.004  21.563 1.00 . A A .  39 VAL CG2  1 1 
        1   590 1 1  50 VAL H    H -21.613  32.037  23.456 1.00 . A A .  39 VAL H    1 1 
        1   591 1 1  50 VAL HA   H -22.004  33.306  20.818 1.00 . A A .  39 VAL HA   1 1 
        1   592 1 1  50 VAL HB   H -24.142  32.602  22.891 1.00 . A A .  39 VAL HB   1 1 
        1   593 1 1  50 VAL HG11 H -25.708  32.670  20.978 1.00 . A A .  39 VAL HG11 1 1 
        1   594 1 1  50 VAL HG12 H -24.388  33.128  19.898 1.00 . A A .  39 VAL HG12 1 1 
        1   595 1 1  50 VAL HG13 H -24.890  34.217  21.192 1.00 . A A .  39 VAL HG13 1 1 
        1   596 1 1  50 VAL HG21 H -23.208  30.869  20.561 1.00 . A A .  39 VAL HG21 1 1 
        1   597 1 1  50 VAL HG22 H -24.568  30.524  21.634 1.00 . A A .  39 VAL HG22 1 1 
        1   598 1 1  50 VAL HG23 H -22.927  30.544  22.275 1.00 . A A .  39 VAL HG23 1 1 
        1   599 1 1  50 VAL N    N -21.337  32.447  22.607 1.00 . A A .  39 VAL N    1 1 
        1   600 1 1  50 VAL O    O -23.147  35.537  21.912 1.00 . A A .  39 VAL O    1 1 
        1   601 1 1  51 ARG C    C -22.786  36.662  25.018 1.00 . A A .  40 ARG C    1 1 
        1   602 1 1  51 ARG CA   C -21.519  36.268  24.211 1.00 . A A .  40 ARG CA   1 1 
        1   603 1 1  51 ARG CB   C -21.109  37.411  23.226 1.00 . A A .  40 ARG CB   1 1 
        1   604 1 1  51 ARG CD   C -18.571  36.931  23.305 1.00 . A A .  40 ARG CD   1 1 
        1   605 1 1  51 ARG CG   C -19.815  37.157  22.420 1.00 . A A .  40 ARG CG   1 1 
        1   606 1 1  51 ARG CZ   C -16.343  35.854  22.836 1.00 . A A .  40 ARG CZ   1 1 
        1   607 1 1  51 ARG H    H -21.129  34.205  23.890 1.00 . A A .  40 ARG H    1 1 
        1   608 1 1  51 ARG HA   H -20.716  36.148  24.931 1.00 . A A .  40 ARG HA   1 1 
        1   609 1 1  51 ARG HB2  H -21.920  37.567  22.521 1.00 . A A .  40 ARG HB2  1 1 
        1   610 1 1  51 ARG HB3  H -20.977  38.326  23.797 1.00 . A A .  40 ARG HB3  1 1 
        1   611 1 1  51 ARG HD2  H -18.396  37.821  23.900 1.00 . A A .  40 ARG HD2  1 1 
        1   612 1 1  51 ARG HD3  H -18.754  36.090  23.964 1.00 . A A .  40 ARG HD3  1 1 
        1   613 1 1  51 ARG HE   H -17.326  37.112  21.620 1.00 . A A .  40 ARG HE   1 1 
        1   614 1 1  51 ARG HG2  H -19.958  36.282  21.797 1.00 . A A .  40 ARG HG2  1 1 
        1   615 1 1  51 ARG HG3  H -19.635  38.016  21.778 1.00 . A A .  40 ARG HG3  1 1 
        1   616 1 1  51 ARG HH11 H -17.102  35.313  24.646 1.00 . A A .  40 ARG HH11 1 1 
        1   617 1 1  51 ARG HH12 H -15.568  34.614  24.238 1.00 . A A .  40 ARG HH12 1 1 
        1   618 1 1  51 ARG HH21 H -15.333  36.150  21.106 1.00 . A A .  40 ARG HH21 1 1 
        1   619 1 1  51 ARG HH22 H -14.567  35.085  22.241 1.00 . A A .  40 ARG HH22 1 1 
        1   620 1 1  51 ARG N    N -21.647  34.946  23.522 1.00 . A A .  40 ARG N    1 1 
        1   621 1 1  51 ARG NE   N -17.368  36.660  22.492 1.00 . A A .  40 ARG NE   1 1 
        1   622 1 1  51 ARG NH1  N -16.337  35.208  23.998 1.00 . A A .  40 ARG NH1  1 1 
        1   623 1 1  51 ARG NH2  N -15.333  35.685  21.996 1.00 . A A .  40 ARG NH2  1 1 
        1   624 1 1  51 ARG O    O -22.881  37.792  25.522 1.00 . A A .  40 ARG O    1 1 
        1   625 1 1  52 ILE C    C -24.702  36.088  27.457 1.00 . A A .  41 ILE C    1 1 
        1   626 1 1  52 ILE CA   C -24.980  35.888  25.941 1.00 . A A .  41 ILE CA   1 1 
        1   627 1 1  52 ILE CB   C -25.948  34.654  25.711 1.00 . A A .  41 ILE CB   1 1 
        1   628 1 1  52 ILE CD1  C -27.091  33.256  23.838 1.00 . A A .  41 ILE CD1  1 1 
        1   629 1 1  52 ILE CG1  C -26.225  34.458  24.184 1.00 . A A .  41 ILE CG1  1 1 
        1   630 1 1  52 ILE CG2  C -27.288  34.796  26.488 1.00 . A A .  41 ILE CG2  1 1 
        1   631 1 1  52 ILE H    H -23.550  34.827  24.780 1.00 . A A .  41 ILE H    1 1 
        1   632 1 1  52 ILE HA   H -25.471  36.782  25.559 1.00 . A A .  41 ILE HA   1 1 
        1   633 1 1  52 ILE HB   H -25.441  33.765  26.085 1.00 . A A .  41 ILE HB   1 1 
        1   634 1 1  52 ILE HD11 H -26.627  32.352  24.207 1.00 . A A .  41 ILE HD11 1 1 
        1   635 1 1  52 ILE HD12 H -27.196  33.191  22.765 1.00 . A A .  41 ILE HD12 1 1 
        1   636 1 1  52 ILE HD13 H -28.068  33.372  24.285 1.00 . A A .  41 ILE HD13 1 1 
        1   637 1 1  52 ILE HG12 H -26.725  35.336  23.794 1.00 . A A .  41 ILE HG12 1 1 
        1   638 1 1  52 ILE HG13 H -25.280  34.340  23.662 1.00 . A A .  41 ILE HG13 1 1 
        1   639 1 1  52 ILE HG21 H -27.816  35.679  26.151 1.00 . A A .  41 ILE HG21 1 1 
        1   640 1 1  52 ILE HG22 H -27.087  34.884  27.548 1.00 . A A .  41 ILE HG22 1 1 
        1   641 1 1  52 ILE HG23 H -27.906  33.923  26.319 1.00 . A A .  41 ILE HG23 1 1 
        1   642 1 1  52 ILE N    N -23.718  35.703  25.181 1.00 . A A .  41 ILE N    1 1 
        1   643 1 1  52 ILE O    O -25.535  36.632  28.180 1.00 . A A .  41 ILE O    1 1 
        1   644 1 1  53 ASP C    C -23.013  37.305  29.750 1.00 . A A .  42 ASP C    1 1 
        1   645 1 1  53 ASP CA   C -23.049  35.820  29.321 1.00 . A A .  42 ASP CA   1 1 
        1   646 1 1  53 ASP CB   C -21.645  35.192  29.502 1.00 . A A .  42 ASP CB   1 1 
        1   647 1 1  53 ASP CG   C -20.532  35.935  28.726 1.00 . A A .  42 ASP CG   1 1 
        1   648 1 1  53 ASP H    H -22.903  35.226  27.278 1.00 . A A .  42 ASP H    1 1 
        1   649 1 1  53 ASP HA   H -23.755  35.297  29.953 1.00 . A A .  42 ASP HA   1 1 
        1   650 1 1  53 ASP HB2  H -21.394  35.188  30.559 1.00 . A A .  42 ASP HB2  1 1 
        1   651 1 1  53 ASP HB3  H -21.671  34.164  29.156 1.00 . A A .  42 ASP HB3  1 1 
        1   652 1 1  53 ASP N    N -23.507  35.663  27.914 1.00 . A A .  42 ASP N    1 1 
        1   653 1 1  53 ASP O    O -23.272  37.632  30.913 1.00 . A A .  42 ASP O    1 1 
        1   654 1 1  53 ASP OD1  O -20.620  36.028  27.488 1.00 . A A .  42 ASP OD1  1 1 
        1   655 1 1  53 ASP OD2  O -19.555  36.411  29.348 1.00 . A A .  42 ASP OD2  1 1 
        1   656 1 1  54 GLY C    C -24.078  40.198  29.292 1.00 . A A .  43 GLY C    1 1 
        1   657 1 1  54 GLY CA   C -22.684  39.639  29.000 1.00 . A A .  43 GLY CA   1 1 
        1   658 1 1  54 GLY H    H -22.453  37.840  27.899 1.00 . A A .  43 GLY H    1 1 
        1   659 1 1  54 GLY HA2  H -22.025  39.869  29.831 1.00 . A A .  43 GLY HA2  1 1 
        1   660 1 1  54 GLY HA3  H -22.304  40.117  28.111 1.00 . A A .  43 GLY HA3  1 1 
        1   661 1 1  54 GLY N    N -22.691  38.189  28.781 1.00 . A A .  43 GLY N    1 1 
        1   662 1 1  54 GLY O    O -24.224  41.197  30.005 1.00 . A A .  43 GLY O    1 1 
        1   663 1 1  55 PHE C    C -27.129  39.165  30.109 1.00 . A A .  44 PHE C    1 1 
        1   664 1 1  55 PHE CA   C -26.519  39.905  28.908 1.00 . A A .  44 PHE CA   1 1 
        1   665 1 1  55 PHE CB   C -27.302  39.576  27.612 1.00 . A A .  44 PHE CB   1 1 
        1   666 1 1  55 PHE CD1  C -25.702  39.701  25.627 1.00 . A A .  44 PHE CD1  1 1 
        1   667 1 1  55 PHE CD2  C -27.210  41.526  25.973 1.00 . A A .  44 PHE CD2  1 1 
        1   668 1 1  55 PHE CE1  C -25.171  40.350  24.527 1.00 . A A .  44 PHE CE1  1 1 
        1   669 1 1  55 PHE CE2  C -26.679  42.170  24.870 1.00 . A A .  44 PHE CE2  1 1 
        1   670 1 1  55 PHE CG   C -26.734  40.278  26.372 1.00 . A A .  44 PHE CG   1 1 
        1   671 1 1  55 PHE CZ   C -25.659  41.582  24.148 1.00 . A A .  44 PHE CZ   1 1 
        1   672 1 1  55 PHE H    H -24.892  38.746  28.195 1.00 . A A .  44 PHE H    1 1 
        1   673 1 1  55 PHE HA   H -26.574  40.972  29.096 1.00 . A A .  44 PHE HA   1 1 
        1   674 1 1  55 PHE HB2  H -27.273  38.502  27.439 1.00 . A A .  44 PHE HB2  1 1 
        1   675 1 1  55 PHE HB3  H -28.337  39.878  27.733 1.00 . A A .  44 PHE HB3  1 1 
        1   676 1 1  55 PHE HD1  H -25.315  38.729  25.917 1.00 . A A .  44 PHE HD1  1 1 
        1   677 1 1  55 PHE HD2  H -28.008  41.996  26.534 1.00 . A A .  44 PHE HD2  1 1 
        1   678 1 1  55 PHE HE1  H -24.372  39.887  23.961 1.00 . A A .  44 PHE HE1  1 1 
        1   679 1 1  55 PHE HE2  H -27.063  43.138  24.572 1.00 . A A .  44 PHE HE2  1 1 
        1   680 1 1  55 PHE HZ   H -25.243  42.090  23.287 1.00 . A A .  44 PHE HZ   1 1 
        1   681 1 1  55 PHE N    N -25.100  39.534  28.736 1.00 . A A .  44 PHE N    1 1 
        1   682 1 1  55 PHE O    O -28.092  39.648  30.730 1.00 . A A .  44 PHE O    1 1 
        1   683 1 1  56 ARG C    C -26.539  37.785  32.877 1.00 . A A .  45 ARG C    1 1 
        1   684 1 1  56 ARG CA   C -27.019  37.166  31.554 1.00 . A A .  45 ARG CA   1 1 
        1   685 1 1  56 ARG CB   C -26.520  35.695  31.428 1.00 . A A .  45 ARG CB   1 1 
        1   686 1 1  56 ARG CD   C -26.485  33.347  32.527 1.00 . A A .  45 ARG CD   1 1 
        1   687 1 1  56 ARG CG   C -26.985  34.796  32.598 1.00 . A A .  45 ARG CG   1 1 
        1   688 1 1  56 ARG CZ   C -27.045  31.270  33.814 1.00 . A A .  45 ARG CZ   1 1 
        1   689 1 1  56 ARG H    H -25.797  37.679  29.907 1.00 . A A .  45 ARG H    1 1 
        1   690 1 1  56 ARG HA   H -28.111  37.165  31.536 1.00 . A A .  45 ARG HA   1 1 
        1   691 1 1  56 ARG HB2  H -26.895  35.275  30.500 1.00 . A A .  45 ARG HB2  1 1 
        1   692 1 1  56 ARG HB3  H -25.435  35.689  31.399 1.00 . A A .  45 ARG HB3  1 1 
        1   693 1 1  56 ARG HD2  H -26.876  32.874  31.631 1.00 . A A .  45 ARG HD2  1 1 
        1   694 1 1  56 ARG HD3  H -25.401  33.342  32.493 1.00 . A A .  45 ARG HD3  1 1 
        1   695 1 1  56 ARG HE   H -27.141  33.136  34.515 1.00 . A A .  45 ARG HE   1 1 
        1   696 1 1  56 ARG HG2  H -26.631  35.229  33.528 1.00 . A A .  45 ARG HG2  1 1 
        1   697 1 1  56 ARG HG3  H -28.071  34.787  32.614 1.00 . A A .  45 ARG HG3  1 1 
        1   698 1 1  56 ARG HH11 H -26.424  30.873  31.923 1.00 . A A .  45 ARG HH11 1 1 
        1   699 1 1  56 ARG HH12 H -26.833  29.487  32.877 1.00 . A A .  45 ARG HH12 1 1 
        1   700 1 1  56 ARG HH21 H -27.704  31.323  35.731 1.00 . A A .  45 ARG HH21 1 1 
        1   701 1 1  56 ARG HH22 H -27.559  29.744  35.027 1.00 . A A .  45 ARG HH22 1 1 
        1   702 1 1  56 ARG N    N -26.560  37.988  30.433 1.00 . A A .  45 ARG N    1 1 
        1   703 1 1  56 ARG NE   N -26.929  32.597  33.720 1.00 . A A .  45 ARG NE   1 1 
        1   704 1 1  56 ARG NH1  N -26.744  30.480  32.790 1.00 . A A .  45 ARG NH1  1 1 
        1   705 1 1  56 ARG NH2  N -27.469  30.734  34.945 1.00 . A A .  45 ARG NH2  1 1 
        1   706 1 1  56 ARG O    O -25.356  37.685  33.225 1.00 . A A .  45 ARG O    1 1 
        1   707 1 1  57 LYS C    C -26.850  38.091  36.004 1.00 . A A .  46 LYS C    1 1 
        1   708 1 1  57 LYS CA   C -27.206  39.097  34.884 1.00 . A A .  46 LYS CA   1 1 
        1   709 1 1  57 LYS CB   C -28.448  39.929  35.288 1.00 . A A .  46 LYS CB   1 1 
        1   710 1 1  57 LYS CD   C -30.183  41.693  34.631 1.00 . A A .  46 LYS CD   1 1 
        1   711 1 1  57 LYS CE   C -30.633  42.699  33.566 1.00 . A A .  46 LYS CE   1 1 
        1   712 1 1  57 LYS CG   C -28.875  40.976  34.243 1.00 . A A .  46 LYS CG   1 1 
        1   713 1 1  57 LYS H    H -28.387  38.461  33.229 1.00 . A A .  46 LYS H    1 1 
        1   714 1 1  57 LYS HA   H -26.366  39.770  34.742 1.00 . A A .  46 LYS HA   1 1 
        1   715 1 1  57 LYS HB2  H -29.284  39.251  35.450 1.00 . A A .  46 LYS HB2  1 1 
        1   716 1 1  57 LYS HB3  H -28.238  40.445  36.221 1.00 . A A .  46 LYS HB3  1 1 
        1   717 1 1  57 LYS HD2  H -30.965  40.951  34.762 1.00 . A A .  46 LYS HD2  1 1 
        1   718 1 1  57 LYS HD3  H -30.034  42.218  35.571 1.00 . A A .  46 LYS HD3  1 1 
        1   719 1 1  57 LYS HE2  H -29.862  43.447  33.439 1.00 . A A .  46 LYS HE2  1 1 
        1   720 1 1  57 LYS HE3  H -30.776  42.176  32.625 1.00 . A A .  46 LYS HE3  1 1 
        1   721 1 1  57 LYS HG2  H -28.084  41.714  34.143 1.00 . A A .  46 LYS HG2  1 1 
        1   722 1 1  57 LYS HG3  H -29.016  40.478  33.288 1.00 . A A .  46 LYS HG3  1 1 
        1   723 1 1  57 LYS HZ1  H -32.688  42.701  33.952 1.00 . A A .  46 LYS HZ1  1 1 
        1   724 1 1  57 LYS HZ2  H -32.123  44.121  33.232 1.00 . A A .  46 LYS HZ2  1 1 
        1   725 1 1  57 LYS HZ3  H -31.815  43.827  34.865 1.00 . A A .  46 LYS HZ3  1 1 
        1   726 1 1  57 LYS N    N -27.473  38.424  33.592 1.00 . A A .  46 LYS N    1 1 
        1   727 1 1  57 LYS NZ   N -31.901  43.384  33.927 1.00 . A A .  46 LYS NZ   1 1 
        1   728 1 1  57 LYS O    O -26.288  38.477  37.036 1.00 . A A .  46 LYS O    1 1 
        1   729 1 1  58 GLY C    C -28.190  35.602  37.715 1.00 . A A .  47 GLY C    1 1 
        1   730 1 1  58 GLY CA   C -26.997  35.755  36.778 1.00 . A A .  47 GLY CA   1 1 
        1   731 1 1  58 GLY H    H -27.618  36.583  34.930 1.00 . A A .  47 GLY H    1 1 
        1   732 1 1  58 GLY HA2  H -26.838  34.816  36.257 1.00 . A A .  47 GLY HA2  1 1 
        1   733 1 1  58 GLY HA3  H -26.114  35.974  37.366 1.00 . A A .  47 GLY HA3  1 1 
        1   734 1 1  58 GLY N    N -27.201  36.811  35.784 1.00 . A A .  47 GLY N    1 1 
        1   735 1 1  58 GLY O    O -28.123  34.844  38.685 1.00 . A A .  47 GLY O    1 1 
        1   736 1 1  59 LYS C    C -31.105  34.866  38.212 1.00 . A A .  48 LYS C    1 1 
        1   737 1 1  59 LYS CA   C -30.545  36.303  38.166 1.00 . A A .  48 LYS CA   1 1 
        1   738 1 1  59 LYS CB   C -31.585  37.249  37.510 1.00 . A A .  48 LYS CB   1 1 
        1   739 1 1  59 LYS CD   C -34.032  38.047  37.429 1.00 . A A .  48 LYS CD   1 1 
        1   740 1 1  59 LYS CE   C -35.408  38.017  38.113 1.00 . A A .  48 LYS CE   1 1 
        1   741 1 1  59 LYS CG   C -32.961  37.268  38.217 1.00 . A A .  48 LYS CG   1 1 
        1   742 1 1  59 LYS H    H -29.225  36.943  36.641 1.00 . A A .  48 LYS H    1 1 
        1   743 1 1  59 LYS HA   H -30.340  36.646  39.176 1.00 . A A .  48 LYS HA   1 1 
        1   744 1 1  59 LYS HB2  H -31.187  38.259  37.512 1.00 . A A .  48 LYS HB2  1 1 
        1   745 1 1  59 LYS HB3  H -31.734  36.942  36.479 1.00 . A A .  48 LYS HB3  1 1 
        1   746 1 1  59 LYS HD2  H -33.714  39.081  37.328 1.00 . A A .  48 LYS HD2  1 1 
        1   747 1 1  59 LYS HD3  H -34.123  37.610  36.440 1.00 . A A .  48 LYS HD3  1 1 
        1   748 1 1  59 LYS HE2  H -36.125  38.506  37.467 1.00 . A A .  48 LYS HE2  1 1 
        1   749 1 1  59 LYS HE3  H -35.710  36.988  38.262 1.00 . A A .  48 LYS HE3  1 1 
        1   750 1 1  59 LYS HG2  H -33.302  36.244  38.338 1.00 . A A .  48 LYS HG2  1 1 
        1   751 1 1  59 LYS HG3  H -32.844  37.717  39.199 1.00 . A A .  48 LYS HG3  1 1 
        1   752 1 1  59 LYS HZ1  H -34.730  38.270  40.073 1.00 . A A .  48 LYS HZ1  1 1 
        1   753 1 1  59 LYS HZ2  H -36.360  38.660  39.857 1.00 . A A .  48 LYS HZ2  1 1 
        1   754 1 1  59 LYS HZ3  H -35.163  39.717  39.303 1.00 . A A .  48 LYS HZ3  1 1 
        1   755 1 1  59 LYS N    N -29.281  36.342  37.410 1.00 . A A .  48 LYS N    1 1 
        1   756 1 1  59 LYS NZ   N -35.413  38.714  39.428 1.00 . A A .  48 LYS NZ   1 1 
        1   757 1 1  59 LYS O    O -31.459  34.359  39.281 1.00 . A A .  48 LYS O    1 1 
        1   758 1 1  60 VAL C    C -30.398  31.944  37.286 1.00 . A A .  49 VAL C    1 1 
        1   759 1 1  60 VAL CA   C -31.587  32.839  36.873 1.00 . A A .  49 VAL CA   1 1 
        1   760 1 1  60 VAL CB   C -31.997  32.518  35.382 1.00 . A A .  49 VAL CB   1 1 
        1   761 1 1  60 VAL CG1  C -32.476  31.055  35.222 1.00 . A A .  49 VAL CG1  1 1 
        1   762 1 1  60 VAL CG2  C -33.063  33.516  34.871 1.00 . A A .  49 VAL CG2  1 1 
        1   763 1 1  60 VAL H    H -30.951  34.751  36.227 1.00 . A A .  49 VAL H    1 1 
        1   764 1 1  60 VAL HA   H -32.444  32.650  37.521 1.00 . A A .  49 VAL HA   1 1 
        1   765 1 1  60 VAL HB   H -31.110  32.641  34.763 1.00 . A A .  49 VAL HB   1 1 
        1   766 1 1  60 VAL HG11 H -32.730  30.864  34.186 1.00 . A A .  49 VAL HG11 1 1 
        1   767 1 1  60 VAL HG12 H -33.349  30.880  35.841 1.00 . A A .  49 VAL HG12 1 1 
        1   768 1 1  60 VAL HG13 H -31.687  30.379  35.522 1.00 . A A .  49 VAL HG13 1 1 
        1   769 1 1  60 VAL HG21 H -33.962  33.434  35.469 1.00 . A A .  49 VAL HG21 1 1 
        1   770 1 1  60 VAL HG22 H -33.299  33.301  33.837 1.00 . A A .  49 VAL HG22 1 1 
        1   771 1 1  60 VAL HG23 H -32.677  34.524  34.945 1.00 . A A .  49 VAL HG23 1 1 
        1   772 1 1  60 VAL N    N -31.187  34.244  37.027 1.00 . A A .  49 VAL N    1 1 
        1   773 1 1  60 VAL O    O -29.341  32.025  36.639 1.00 . A A .  49 VAL O    1 1 
        1   774 1 1  61 PRO C    C -29.191  29.108  37.728 1.00 . A A .  50 PRO C    1 1 
        1   775 1 1  61 PRO CA   C -29.447  30.188  38.796 1.00 . A A .  50 PRO CA   1 1 
        1   776 1 1  61 PRO CB   C -29.957  29.600  40.136 1.00 . A A .  50 PRO CB   1 1 
        1   777 1 1  61 PRO CD   C -31.691  31.027  39.298 1.00 . A A .  50 PRO CD   1 1 
        1   778 1 1  61 PRO CG   C -31.444  29.762  40.089 1.00 . A A .  50 PRO CG   1 1 
        1   779 1 1  61 PRO HA   H -28.520  30.736  38.972 1.00 . A A .  50 PRO HA   1 1 
        1   780 1 1  61 PRO HB2  H -29.679  28.554  40.231 1.00 . A A .  50 PRO HB2  1 1 
        1   781 1 1  61 PRO HB3  H -29.552  30.163  40.969 1.00 . A A .  50 PRO HB3  1 1 
        1   782 1 1  61 PRO HD2  H -32.615  30.955  38.737 1.00 . A A .  50 PRO HD2  1 1 
        1   783 1 1  61 PRO HD3  H -31.719  31.892  39.952 1.00 . A A .  50 PRO HD3  1 1 
        1   784 1 1  61 PRO HG2  H -31.894  28.902  39.594 1.00 . A A .  50 PRO HG2  1 1 
        1   785 1 1  61 PRO HG3  H -31.844  29.865  41.091 1.00 . A A .  50 PRO HG3  1 1 
        1   786 1 1  61 PRO N    N -30.522  31.112  38.381 1.00 . A A .  50 PRO N    1 1 
        1   787 1 1  61 PRO O    O -30.129  28.658  37.042 1.00 . A A .  50 PRO O    1 1 
        1   788 1 1  62 MET C    C -28.164  26.490  36.471 1.00 . A A .  51 MET C    1 1 
        1   789 1 1  62 MET CA   C -27.440  27.846  36.492 1.00 . A A .  51 MET CA   1 1 
        1   790 1 1  62 MET CB   C -25.906  27.646  36.584 1.00 . A A .  51 MET CB   1 1 
        1   791 1 1  62 MET CE   C -23.892  29.272  34.477 1.00 . A A .  51 MET CE   1 1 
        1   792 1 1  62 MET CG   C -25.262  26.993  35.347 1.00 . A A .  51 MET CG   1 1 
        1   793 1 1  62 MET H    H -27.251  29.009  38.260 1.00 . A A .  51 MET H    1 1 
        1   794 1 1  62 MET HA   H -27.662  28.365  35.564 1.00 . A A .  51 MET HA   1 1 
        1   795 1 1  62 MET HB2  H -25.442  28.613  36.722 1.00 . A A .  51 MET HB2  1 1 
        1   796 1 1  62 MET HB3  H -25.680  27.031  37.452 1.00 . A A .  51 MET HB3  1 1 
        1   797 1 1  62 MET HE1  H -24.230  29.776  35.371 1.00 . A A .  51 MET HE1  1 1 
        1   798 1 1  62 MET HE2  H -23.714  29.999  33.699 1.00 . A A .  51 MET HE2  1 1 
        1   799 1 1  62 MET HE3  H -22.973  28.742  34.690 1.00 . A A .  51 MET HE3  1 1 
        1   800 1 1  62 MET HG2  H -24.261  26.670  35.607 1.00 . A A .  51 MET HG2  1 1 
        1   801 1 1  62 MET HG3  H -25.844  26.126  35.061 1.00 . A A .  51 MET HG3  1 1 
        1   802 1 1  62 MET N    N -27.910  28.709  37.591 1.00 . A A .  51 MET N    1 1 
        1   803 1 1  62 MET O    O -28.349  25.915  35.408 1.00 . A A .  51 MET O    1 1 
        1   804 1 1  62 MET SD   S -25.148  28.105  33.928 1.00 . A A .  51 MET SD   1 1 
        1   805 1 1  63 ASN C    C -30.563  24.629  36.938 1.00 . A A .  52 ASN C    1 1 
        1   806 1 1  63 ASN CA   C -29.293  24.729  37.811 1.00 . A A .  52 ASN CA   1 1 
        1   807 1 1  63 ASN CB   C -29.631  24.441  39.298 1.00 . A A .  52 ASN CB   1 1 
        1   808 1 1  63 ASN CG   C -30.431  25.552  39.985 1.00 . A A .  52 ASN CG   1 1 
        1   809 1 1  63 ASN H    H -28.427  26.562  38.452 1.00 . A A .  52 ASN H    1 1 
        1   810 1 1  63 ASN HA   H -28.598  23.965  37.474 1.00 . A A .  52 ASN HA   1 1 
        1   811 1 1  63 ASN HB2  H -30.204  23.519  39.364 1.00 . A A .  52 ASN HB2  1 1 
        1   812 1 1  63 ASN HB3  H -28.701  24.300  39.838 1.00 . A A .  52 ASN HB3  1 1 
        1   813 1 1  63 ASN HD21 H -28.777  26.295  40.794 1.00 . A A .  52 ASN HD21 1 1 
        1   814 1 1  63 ASN HD22 H -30.242  27.123  41.181 1.00 . A A .  52 ASN HD22 1 1 
        1   815 1 1  63 ASN N    N -28.592  26.019  37.654 1.00 . A A .  52 ASN N    1 1 
        1   816 1 1  63 ASN ND2  N -29.749  26.411  40.724 1.00 . A A .  52 ASN ND2  1 1 
        1   817 1 1  63 ASN O    O -30.829  23.569  36.369 1.00 . A A .  52 ASN O    1 1 
        1   818 1 1  63 ASN OD1  O -31.654  25.614  39.872 1.00 . A A .  52 ASN OD1  1 1 
        1   819 1 1  64 ILE C    C -32.176  25.540  34.507 1.00 . A A .  53 ILE C    1 1 
        1   820 1 1  64 ILE CA   C -32.533  25.805  35.982 1.00 . A A .  53 ILE CA   1 1 
        1   821 1 1  64 ILE CB   C -33.259  27.199  36.123 1.00 . A A .  53 ILE CB   1 1 
        1   822 1 1  64 ILE CD1  C -34.389  28.779  37.862 1.00 . A A .  53 ILE CD1  1 1 
        1   823 1 1  64 ILE CG1  C -33.640  27.475  37.614 1.00 . A A .  53 ILE CG1  1 1 
        1   824 1 1  64 ILE CG2  C -34.515  27.283  35.214 1.00 . A A .  53 ILE CG2  1 1 
        1   825 1 1  64 ILE H    H -31.043  26.547  37.304 1.00 . A A .  53 ILE H    1 1 
        1   826 1 1  64 ILE HA   H -33.218  25.028  36.320 1.00 . A A .  53 ILE HA   1 1 
        1   827 1 1  64 ILE HB   H -32.562  27.970  35.795 1.00 . A A .  53 ILE HB   1 1 
        1   828 1 1  64 ILE HD11 H -35.333  28.762  37.335 1.00 . A A .  53 ILE HD11 1 1 
        1   829 1 1  64 ILE HD12 H -33.796  29.612  37.510 1.00 . A A .  53 ILE HD12 1 1 
        1   830 1 1  64 ILE HD13 H -34.572  28.891  38.919 1.00 . A A .  53 ILE HD13 1 1 
        1   831 1 1  64 ILE HG12 H -34.272  26.674  37.975 1.00 . A A .  53 ILE HG12 1 1 
        1   832 1 1  64 ILE HG13 H -32.736  27.500  38.213 1.00 . A A .  53 ILE HG13 1 1 
        1   833 1 1  64 ILE HG21 H -35.230  26.526  35.511 1.00 . A A .  53 ILE HG21 1 1 
        1   834 1 1  64 ILE HG22 H -34.232  27.121  34.184 1.00 . A A .  53 ILE HG22 1 1 
        1   835 1 1  64 ILE HG23 H -34.972  28.262  35.305 1.00 . A A .  53 ILE HG23 1 1 
        1   836 1 1  64 ILE N    N -31.317  25.740  36.820 1.00 . A A .  53 ILE N    1 1 
        1   837 1 1  64 ILE O    O -32.734  24.642  33.864 1.00 . A A .  53 ILE O    1 1 
        1   838 1 1  65 VAL C    C -29.811  25.009  32.343 1.00 . A A .  54 VAL C    1 1 
        1   839 1 1  65 VAL CA   C -30.772  26.204  32.591 1.00 . A A .  54 VAL CA   1 1 
        1   840 1 1  65 VAL CB   C -30.128  27.557  32.111 1.00 . A A .  54 VAL CB   1 1 
        1   841 1 1  65 VAL CG1  C -31.113  28.738  32.308 1.00 . A A .  54 VAL CG1  1 1 
        1   842 1 1  65 VAL CG2  C -28.776  27.830  32.814 1.00 . A A .  54 VAL CG2  1 1 
        1   843 1 1  65 VAL H    H -30.720  26.913  34.594 1.00 . A A .  54 VAL H    1 1 
        1   844 1 1  65 VAL HA   H -31.664  26.036  31.990 1.00 . A A .  54 VAL HA   1 1 
        1   845 1 1  65 VAL HB   H -29.934  27.473  31.041 1.00 . A A .  54 VAL HB   1 1 
        1   846 1 1  65 VAL HG11 H -30.664  29.654  31.945 1.00 . A A .  54 VAL HG11 1 1 
        1   847 1 1  65 VAL HG12 H -31.350  28.851  33.359 1.00 . A A .  54 VAL HG12 1 1 
        1   848 1 1  65 VAL HG13 H -32.028  28.549  31.757 1.00 . A A .  54 VAL HG13 1 1 
        1   849 1 1  65 VAL HG21 H -28.082  27.031  32.595 1.00 . A A .  54 VAL HG21 1 1 
        1   850 1 1  65 VAL HG22 H -28.925  27.889  33.887 1.00 . A A .  54 VAL HG22 1 1 
        1   851 1 1  65 VAL HG23 H -28.362  28.767  32.462 1.00 . A A .  54 VAL HG23 1 1 
        1   852 1 1  65 VAL N    N -31.192  26.291  33.999 1.00 . A A .  54 VAL N    1 1 
        1   853 1 1  65 VAL O    O -29.417  24.767  31.202 1.00 . A A .  54 VAL O    1 1 
        1   854 1 1  66 ALA C    C -29.308  21.796  33.119 1.00 . A A .  55 ALA C    1 1 
        1   855 1 1  66 ALA CA   C -28.540  23.104  33.325 1.00 . A A .  55 ALA CA   1 1 
        1   856 1 1  66 ALA CB   C -27.649  23.014  34.579 1.00 . A A .  55 ALA CB   1 1 
        1   857 1 1  66 ALA H    H -29.808  24.510  34.291 1.00 . A A .  55 ALA H    1 1 
        1   858 1 1  66 ALA HA   H -27.891  23.259  32.473 1.00 . A A .  55 ALA HA   1 1 
        1   859 1 1  66 ALA HB1  H -27.110  23.945  34.704 1.00 . A A .  55 ALA HB1  1 1 
        1   860 1 1  66 ALA HB2  H -26.938  22.204  34.474 1.00 . A A .  55 ALA HB2  1 1 
        1   861 1 1  66 ALA HB3  H -28.262  22.840  35.456 1.00 . A A .  55 ALA HB3  1 1 
        1   862 1 1  66 ALA N    N -29.454  24.265  33.414 1.00 . A A .  55 ALA N    1 1 
        1   863 1 1  66 ALA O    O -28.967  20.982  32.249 1.00 . A A .  55 ALA O    1 1 
        1   864 1 1  67 GLN C    C -32.295  20.472  32.883 1.00 . A A .  56 GLN C    1 1 
        1   865 1 1  67 GLN CA   C -31.151  20.363  33.915 1.00 . A A .  56 GLN CA   1 1 
        1   866 1 1  67 GLN CB   C -31.694  20.034  35.334 1.00 . A A .  56 GLN CB   1 1 
        1   867 1 1  67 GLN CD   C -33.106  20.800  37.374 1.00 . A A .  56 GLN CD   1 1 
        1   868 1 1  67 GLN CG   C -32.675  21.069  35.929 1.00 . A A .  56 GLN CG   1 1 
        1   869 1 1  67 GLN H    H -30.564  22.289  34.599 1.00 . A A .  56 GLN H    1 1 
        1   870 1 1  67 GLN HA   H -30.496  19.546  33.605 1.00 . A A .  56 GLN HA   1 1 
        1   871 1 1  67 GLN HB2  H -32.200  19.076  35.296 1.00 . A A .  56 GLN HB2  1 1 
        1   872 1 1  67 GLN HB3  H -30.850  19.943  36.011 1.00 . A A .  56 GLN HB3  1 1 
        1   873 1 1  67 GLN HE21 H -31.321  20.046  37.845 1.00 . A A .  56 GLN HE21 1 1 
        1   874 1 1  67 GLN HE22 H -32.479  20.073  39.124 1.00 . A A .  56 GLN HE22 1 1 
        1   875 1 1  67 GLN HG2  H -32.206  22.043  35.900 1.00 . A A .  56 GLN HG2  1 1 
        1   876 1 1  67 GLN HG3  H -33.562  21.097  35.302 1.00 . A A .  56 GLN HG3  1 1 
        1   877 1 1  67 GLN N    N -30.343  21.593  33.945 1.00 . A A .  56 GLN N    1 1 
        1   878 1 1  67 GLN NE2  N -32.213  20.251  38.198 1.00 . A A .  56 GLN NE2  1 1 
        1   879 1 1  67 GLN O    O -32.547  19.531  32.134 1.00 . A A .  56 GLN O    1 1 
        1   880 1 1  67 GLN OE1  O -34.228  21.123  37.757 1.00 . A A .  56 GLN OE1  1 1 
        1   881 1 1  68 ARG C    C -33.727  22.224  30.559 1.00 . A A .  57 ARG C    1 1 
        1   882 1 1  68 ARG CA   C -34.156  21.860  31.990 1.00 . A A .  57 ARG CA   1 1 
        1   883 1 1  68 ARG CB   C -35.056  22.983  32.584 1.00 . A A .  57 ARG CB   1 1 
        1   884 1 1  68 ARG CD   C -36.345  23.922  34.592 1.00 . A A .  57 ARG CD   1 1 
        1   885 1 1  68 ARG CG   C -35.579  22.717  34.015 1.00 . A A .  57 ARG CG   1 1 
        1   886 1 1  68 ARG CZ   C -37.459  24.552  36.745 1.00 . A A .  57 ARG CZ   1 1 
        1   887 1 1  68 ARG H    H -32.652  22.383  33.401 1.00 . A A .  57 ARG H    1 1 
        1   888 1 1  68 ARG HA   H -34.727  20.936  31.958 1.00 . A A .  57 ARG HA   1 1 
        1   889 1 1  68 ARG HB2  H -34.487  23.908  32.600 1.00 . A A .  57 ARG HB2  1 1 
        1   890 1 1  68 ARG HB3  H -35.913  23.121  31.933 1.00 . A A .  57 ARG HB3  1 1 
        1   891 1 1  68 ARG HD2  H -35.683  24.783  34.617 1.00 . A A .  57 ARG HD2  1 1 
        1   892 1 1  68 ARG HD3  H -37.191  24.142  33.951 1.00 . A A .  57 ARG HD3  1 1 
        1   893 1 1  68 ARG HE   H -36.704  22.748  36.306 1.00 . A A .  57 ARG HE   1 1 
        1   894 1 1  68 ARG HG2  H -36.241  21.858  33.995 1.00 . A A .  57 ARG HG2  1 1 
        1   895 1 1  68 ARG HG3  H -34.735  22.497  34.661 1.00 . A A .  57 ARG HG3  1 1 
        1   896 1 1  68 ARG HH11 H -37.372  26.085  35.412 1.00 . A A .  57 ARG HH11 1 1 
        1   897 1 1  68 ARG HH12 H -38.135  26.462  36.922 1.00 . A A .  57 ARG HH12 1 1 
        1   898 1 1  68 ARG HH21 H -37.749  23.241  38.263 1.00 . A A .  57 ARG HH21 1 1 
        1   899 1 1  68 ARG HH22 H -38.353  24.846  38.543 1.00 . A A .  57 ARG HH22 1 1 
        1   900 1 1  68 ARG N    N -32.969  21.643  32.843 1.00 . A A .  57 ARG N    1 1 
        1   901 1 1  68 ARG NE   N -36.840  23.658  35.957 1.00 . A A .  57 ARG NE   1 1 
        1   902 1 1  68 ARG NH1  N -37.671  25.800  36.326 1.00 . A A .  57 ARG NH1  1 1 
        1   903 1 1  68 ARG NH2  N -37.889  24.185  37.945 1.00 . A A .  57 ARG NH2  1 1 
        1   904 1 1  68 ARG O    O -33.870  21.426  29.634 1.00 . A A .  57 ARG O    1 1 
        1   905 1 1  69 TYR C    C -31.513  23.271  28.558 1.00 . A A .  58 TYR C    1 1 
        1   906 1 1  69 TYR CA   C -32.766  23.979  29.092 1.00 . A A .  58 TYR CA   1 1 
        1   907 1 1  69 TYR CB   C -32.533  25.505  29.220 1.00 . A A .  58 TYR CB   1 1 
        1   908 1 1  69 TYR CD1  C -34.184  26.436  30.951 1.00 . A A .  58 TYR CD1  1 1 
        1   909 1 1  69 TYR CD2  C -34.649  26.806  28.634 1.00 . A A .  58 TYR CD2  1 1 
        1   910 1 1  69 TYR CE1  C -35.348  27.103  31.291 1.00 . A A .  58 TYR CE1  1 1 
        1   911 1 1  69 TYR CE2  C -35.807  27.476  28.972 1.00 . A A .  58 TYR CE2  1 1 
        1   912 1 1  69 TYR CG   C -33.807  26.274  29.611 1.00 . A A .  58 TYR CG   1 1 
        1   913 1 1  69 TYR CZ   C -36.153  27.620  30.297 1.00 . A A .  58 TYR CZ   1 1 
        1   914 1 1  69 TYR H    H -33.011  23.978  31.201 1.00 . A A .  58 TYR H    1 1 
        1   915 1 1  69 TYR HA   H -33.582  23.807  28.394 1.00 . A A .  58 TYR HA   1 1 
        1   916 1 1  69 TYR HB2  H -31.779  25.689  29.981 1.00 . A A .  58 TYR HB2  1 1 
        1   917 1 1  69 TYR HB3  H -32.176  25.897  28.275 1.00 . A A .  58 TYR HB3  1 1 
        1   918 1 1  69 TYR HD1  H -33.551  26.031  31.731 1.00 . A A .  58 TYR HD1  1 1 
        1   919 1 1  69 TYR HD2  H -34.383  26.695  27.592 1.00 . A A .  58 TYR HD2  1 1 
        1   920 1 1  69 TYR HE1  H -35.619  27.218  32.334 1.00 . A A .  58 TYR HE1  1 1 
        1   921 1 1  69 TYR HE2  H -36.440  27.883  28.195 1.00 . A A .  58 TYR HE2  1 1 
        1   922 1 1  69 TYR HH   H -37.120  28.983  31.248 1.00 . A A .  58 TYR HH   1 1 
        1   923 1 1  69 TYR N    N -33.166  23.434  30.405 1.00 . A A .  58 TYR N    1 1 
        1   924 1 1  69 TYR O    O -31.350  23.099  27.342 1.00 . A A .  58 TYR O    1 1 
        1   925 1 1  69 TYR OH   O -37.320  28.277  30.626 1.00 . A A .  58 TYR OH   1 1 
        1   926 1 1  70 GLY C    C -29.656  20.628  28.869 1.00 . A A .  59 GLY C    1 1 
        1   927 1 1  70 GLY CA   C -29.438  22.106  29.146 1.00 . A A .  59 GLY CA   1 1 
        1   928 1 1  70 GLY H    H -30.862  22.986  30.428 1.00 . A A .  59 GLY H    1 1 
        1   929 1 1  70 GLY HA2  H -28.989  22.564  28.267 1.00 . A A .  59 GLY HA2  1 1 
        1   930 1 1  70 GLY HA3  H -28.745  22.198  29.972 1.00 . A A .  59 GLY HA3  1 1 
        1   931 1 1  70 GLY N    N -30.659  22.821  29.488 1.00 . A A .  59 GLY N    1 1 
        1   932 1 1  70 GLY O    O -28.700  19.952  28.510 1.00 . A A .  59 GLY O    1 1 
        1   933 1 1  71 ALA C    C -30.827  18.190  27.403 1.00 . A A .  60 ALA C    1 1 
        1   934 1 1  71 ALA CA   C -31.268  18.704  28.787 1.00 . A A .  60 ALA CA   1 1 
        1   935 1 1  71 ALA CB   C -32.777  18.480  28.981 1.00 . A A .  60 ALA CB   1 1 
        1   936 1 1  71 ALA H    H -31.635  20.753  29.240 1.00 . A A .  60 ALA H    1 1 
        1   937 1 1  71 ALA HA   H -30.748  18.136  29.548 1.00 . A A .  60 ALA HA   1 1 
        1   938 1 1  71 ALA HB1  H -33.072  18.834  29.961 1.00 . A A .  60 ALA HB1  1 1 
        1   939 1 1  71 ALA HB2  H -33.010  17.424  28.898 1.00 . A A .  60 ALA HB2  1 1 
        1   940 1 1  71 ALA HB3  H -33.328  19.026  28.227 1.00 . A A .  60 ALA HB3  1 1 
        1   941 1 1  71 ALA N    N -30.917  20.135  28.999 1.00 . A A .  60 ALA N    1 1 
        1   942 1 1  71 ALA O    O -30.363  17.045  27.269 1.00 . A A .  60 ALA O    1 1 
        1   943 1 1  72 SER C    C -28.976  18.658  24.954 1.00 . A A .  61 SER C    1 1 
        1   944 1 1  72 SER CA   C -30.515  18.782  25.018 1.00 . A A .  61 SER CA   1 1 
        1   945 1 1  72 SER CB   C -31.014  19.906  24.081 1.00 . A A .  61 SER CB   1 1 
        1   946 1 1  72 SER H    H -31.380  19.926  26.579 1.00 . A A .  61 SER H    1 1 
        1   947 1 1  72 SER HA   H -30.959  17.842  24.708 1.00 . A A .  61 SER HA   1 1 
        1   948 1 1  72 SER HB2  H -30.522  20.838  24.334 1.00 . A A .  61 SER HB2  1 1 
        1   949 1 1  72 SER HB3  H -30.790  19.653  23.053 1.00 . A A .  61 SER HB3  1 1 
        1   950 1 1  72 SER HG   H -32.874  19.256  24.039 1.00 . A A .  61 SER HG   1 1 
        1   951 1 1  72 SER N    N -30.961  19.061  26.392 1.00 . A A .  61 SER N    1 1 
        1   952 1 1  72 SER O    O -28.434  17.762  24.289 1.00 . A A .  61 SER O    1 1 
        1   953 1 1  72 SER OG   O -32.423  20.092  24.211 1.00 . A A .  61 SER OG   1 1 
        1   954 1 1  73 VAL C    C -26.161  18.503  26.484 1.00 . A A .  62 VAL C    1 1 
        1   955 1 1  73 VAL CA   C -26.821  19.659  25.689 1.00 . A A .  62 VAL CA   1 1 
        1   956 1 1  73 VAL CB   C -26.374  21.057  26.264 1.00 . A A .  62 VAL CB   1 1 
        1   957 1 1  73 VAL CG1  C -24.841  21.272  26.147 1.00 . A A .  62 VAL CG1  1 1 
        1   958 1 1  73 VAL CG2  C -27.158  22.212  25.581 1.00 . A A .  62 VAL CG2  1 1 
        1   959 1 1  73 VAL H    H -28.799  20.150  26.273 1.00 . A A .  62 VAL H    1 1 
        1   960 1 1  73 VAL HA   H -26.486  19.600  24.656 1.00 . A A .  62 VAL HA   1 1 
        1   961 1 1  73 VAL HB   H -26.626  21.075  27.326 1.00 . A A .  62 VAL HB   1 1 
        1   962 1 1  73 VAL HG11 H -24.322  20.496  26.695 1.00 . A A .  62 VAL HG11 1 1 
        1   963 1 1  73 VAL HG12 H -24.575  22.235  26.560 1.00 . A A .  62 VAL HG12 1 1 
        1   964 1 1  73 VAL HG13 H -24.543  21.234  25.106 1.00 . A A .  62 VAL HG13 1 1 
        1   965 1 1  73 VAL HG21 H -26.855  23.161  26.003 1.00 . A A .  62 VAL HG21 1 1 
        1   966 1 1  73 VAL HG22 H -28.220  22.077  25.745 1.00 . A A .  62 VAL HG22 1 1 
        1   967 1 1  73 VAL HG23 H -26.961  22.213  24.515 1.00 . A A .  62 VAL HG23 1 1 
        1   968 1 1  73 VAL N    N -28.293  19.549  25.691 1.00 . A A .  62 VAL N    1 1 
        1   969 1 1  73 VAL O    O -25.003  18.158  26.231 1.00 . A A .  62 VAL O    1 1 
        1   970 1 1  74 ARG C    C -26.024  15.544  27.338 1.00 . A A .  63 ARG C    1 1 
        1   971 1 1  74 ARG CA   C -26.417  16.739  28.234 1.00 . A A .  63 ARG CA   1 1 
        1   972 1 1  74 ARG CB   C -27.473  16.290  29.286 1.00 . A A .  63 ARG CB   1 1 
        1   973 1 1  74 ARG CD   C -28.851  16.938  31.380 1.00 . A A .  63 ARG CD   1 1 
        1   974 1 1  74 ARG CG   C -28.003  17.426  30.186 1.00 . A A .  63 ARG CG   1 1 
        1   975 1 1  74 ARG CZ   C -27.694  17.146  33.592 1.00 . A A .  63 ARG CZ   1 1 
        1   976 1 1  74 ARG H    H -27.839  18.190  27.555 1.00 . A A .  63 ARG H    1 1 
        1   977 1 1  74 ARG HA   H -25.528  17.080  28.754 1.00 . A A .  63 ARG HA   1 1 
        1   978 1 1  74 ARG HB2  H -28.322  15.849  28.768 1.00 . A A .  63 ARG HB2  1 1 
        1   979 1 1  74 ARG HB3  H -27.029  15.530  29.922 1.00 . A A .  63 ARG HB3  1 1 
        1   980 1 1  74 ARG HD2  H -29.465  17.762  31.734 1.00 . A A .  63 ARG HD2  1 1 
        1   981 1 1  74 ARG HD3  H -29.502  16.138  31.048 1.00 . A A .  63 ARG HD3  1 1 
        1   982 1 1  74 ARG HE   H -27.659  15.525  32.395 1.00 . A A .  63 ARG HE   1 1 
        1   983 1 1  74 ARG HG2  H -27.160  17.983  30.573 1.00 . A A .  63 ARG HG2  1 1 
        1   984 1 1  74 ARG HG3  H -28.607  18.088  29.577 1.00 . A A .  63 ARG HG3  1 1 
        1   985 1 1  74 ARG HH11 H -28.697  18.833  33.064 1.00 . A A .  63 ARG HH11 1 1 
        1   986 1 1  74 ARG HH12 H -27.876  18.903  34.594 1.00 . A A .  63 ARG HH12 1 1 
        1   987 1 1  74 ARG HH21 H -26.604  15.671  34.423 1.00 . A A .  63 ARG HH21 1 1 
        1   988 1 1  74 ARG HH22 H -26.709  17.136  35.350 1.00 . A A .  63 ARG HH22 1 1 
        1   989 1 1  74 ARG N    N -26.920  17.878  27.415 1.00 . A A .  63 ARG N    1 1 
        1   990 1 1  74 ARG NE   N -28.011  16.439  32.488 1.00 . A A .  63 ARG NE   1 1 
        1   991 1 1  74 ARG NH1  N -28.128  18.392  33.761 1.00 . A A .  63 ARG NH1  1 1 
        1   992 1 1  74 ARG NH2  N -26.938  16.604  34.526 1.00 . A A .  63 ARG NH2  1 1 
        1   993 1 1  74 ARG O    O -25.142  14.746  27.693 1.00 . A A .  63 ARG O    1 1 
        1   994 1 1  75 GLN C    C -25.022  14.740  24.492 1.00 . A A .  64 GLN C    1 1 
        1   995 1 1  75 GLN CA   C -26.400  14.464  25.128 1.00 . A A .  64 GLN CA   1 1 
        1   996 1 1  75 GLN CB   C -27.520  14.482  24.050 1.00 . A A .  64 GLN CB   1 1 
        1   997 1 1  75 GLN CD   C -28.472  13.469  21.896 1.00 . A A .  64 GLN CD   1 1 
        1   998 1 1  75 GLN CG   C -27.332  13.453  22.916 1.00 . A A .  64 GLN CG   1 1 
        1   999 1 1  75 GLN H    H -27.433  16.081  26.017 1.00 . A A .  64 GLN H    1 1 
        1  1000 1 1  75 GLN HA   H -26.378  13.480  25.594 1.00 . A A .  64 GLN HA   1 1 
        1  1001 1 1  75 GLN HB2  H -28.467  14.278  24.539 1.00 . A A .  64 GLN HB2  1 1 
        1  1002 1 1  75 GLN HB3  H -27.570  15.474  23.606 1.00 . A A .  64 GLN HB3  1 1 
        1  1003 1 1  75 GLN HE21 H -27.510  14.784  20.762 1.00 . A A .  64 GLN HE21 1 1 
        1  1004 1 1  75 GLN HE22 H -29.055  14.276  20.181 1.00 . A A .  64 GLN HE22 1 1 
        1  1005 1 1  75 GLN HG2  H -26.402  13.674  22.406 1.00 . A A .  64 GLN HG2  1 1 
        1  1006 1 1  75 GLN HG3  H -27.266  12.460  23.351 1.00 . A A .  64 GLN HG3  1 1 
        1  1007 1 1  75 GLN N    N -26.699  15.452  26.174 1.00 . A A .  64 GLN N    1 1 
        1  1008 1 1  75 GLN NE2  N -28.332  14.253  20.840 1.00 . A A .  64 GLN NE2  1 1 
        1  1009 1 1  75 GLN O    O -24.231  13.819  24.265 1.00 . A A .  64 GLN O    1 1 
        1  1010 1 1  75 GLN OE1  O -29.470  12.777  22.059 1.00 . A A .  64 GLN OE1  1 1 
        1  1011 1 1  76 ASP C    C -22.261  16.181  24.542 1.00 . A A .  65 ASP C    1 1 
        1  1012 1 1  76 ASP CA   C -23.465  16.475  23.622 1.00 . A A .  65 ASP CA   1 1 
        1  1013 1 1  76 ASP CB   C -23.529  17.993  23.308 1.00 . A A .  65 ASP CB   1 1 
        1  1014 1 1  76 ASP CG   C -24.609  18.360  22.272 1.00 . A A .  65 ASP CG   1 1 
        1  1015 1 1  76 ASP H    H -25.412  16.701  24.447 1.00 . A A .  65 ASP H    1 1 
        1  1016 1 1  76 ASP HA   H -23.329  15.930  22.692 1.00 . A A .  65 ASP HA   1 1 
        1  1017 1 1  76 ASP HB2  H -23.741  18.534  24.223 1.00 . A A .  65 ASP HB2  1 1 
        1  1018 1 1  76 ASP HB3  H -22.563  18.321  22.931 1.00 . A A .  65 ASP HB3  1 1 
        1  1019 1 1  76 ASP N    N -24.740  16.025  24.226 1.00 . A A .  65 ASP N    1 1 
        1  1020 1 1  76 ASP O    O -21.149  15.958  24.061 1.00 . A A .  65 ASP O    1 1 
        1  1021 1 1  76 ASP OD1  O -25.809  18.414  22.631 1.00 . A A .  65 ASP OD1  1 1 
        1  1022 1 1  76 ASP OD2  O -24.269  18.585  21.086 1.00 . A A .  65 ASP OD2  1 1 
        1  1023 1 1  77 VAL C    C -21.163  14.451  27.108 1.00 . A A .  66 VAL C    1 1 
        1  1024 1 1  77 VAL CA   C -21.431  15.964  26.868 1.00 . A A .  66 VAL CA   1 1 
        1  1025 1 1  77 VAL CB   C -21.793  16.705  28.218 1.00 . A A .  66 VAL CB   1 1 
        1  1026 1 1  77 VAL CG1  C -20.630  16.680  29.245 1.00 . A A .  66 VAL CG1  1 1 
        1  1027 1 1  77 VAL CG2  C -22.246  18.162  27.943 1.00 . A A .  66 VAL CG2  1 1 
        1  1028 1 1  77 VAL H    H -23.413  16.320  26.177 1.00 . A A .  66 VAL H    1 1 
        1  1029 1 1  77 VAL HA   H -20.516  16.409  26.482 1.00 . A A .  66 VAL HA   1 1 
        1  1030 1 1  77 VAL HB   H -22.639  16.179  28.667 1.00 . A A .  66 VAL HB   1 1 
        1  1031 1 1  77 VAL HG11 H -19.766  17.195  28.838 1.00 . A A .  66 VAL HG11 1 1 
        1  1032 1 1  77 VAL HG12 H -20.361  15.656  29.465 1.00 . A A .  66 VAL HG12 1 1 
        1  1033 1 1  77 VAL HG13 H -20.941  17.168  30.159 1.00 . A A .  66 VAL HG13 1 1 
        1  1034 1 1  77 VAL HG21 H -21.433  18.726  27.498 1.00 . A A .  66 VAL HG21 1 1 
        1  1035 1 1  77 VAL HG22 H -22.544  18.633  28.869 1.00 . A A .  66 VAL HG22 1 1 
        1  1036 1 1  77 VAL HG23 H -23.088  18.157  27.264 1.00 . A A .  66 VAL HG23 1 1 
        1  1037 1 1  77 VAL N    N -22.496  16.174  25.863 1.00 . A A .  66 VAL N    1 1 
        1  1038 1 1  77 VAL O    O -20.146  14.097  27.702 1.00 . A A .  66 VAL O    1 1 
        1  1039 1 1  78 LEU C    C -20.567  11.557  26.257 1.00 . A A .  67 LEU C    1 1 
        1  1040 1 1  78 LEU CA   C -21.920  12.089  26.768 1.00 . A A .  67 LEU CA   1 1 
        1  1041 1 1  78 LEU CB   C -23.071  11.321  26.060 1.00 . A A .  67 LEU CB   1 1 
        1  1042 1 1  78 LEU CD1  C -25.547  10.692  25.881 1.00 . A A .  67 LEU CD1  1 1 
        1  1043 1 1  78 LEU CD2  C -24.489  11.118  28.165 1.00 . A A .  67 LEU CD2  1 1 
        1  1044 1 1  78 LEU CG   C -24.489  11.500  26.673 1.00 . A A .  67 LEU CG   1 1 
        1  1045 1 1  78 LEU H    H -22.818  13.912  26.095 1.00 . A A .  67 LEU H    1 1 
        1  1046 1 1  78 LEU HA   H -21.982  11.890  27.835 1.00 . A A .  67 LEU HA   1 1 
        1  1047 1 1  78 LEU HB2  H -23.104  11.647  25.023 1.00 . A A .  67 LEU HB2  1 1 
        1  1048 1 1  78 LEU HB3  H -22.834  10.260  26.069 1.00 . A A .  67 LEU HB3  1 1 
        1  1049 1 1  78 LEU HD11 H -25.310   9.637  25.919 1.00 . A A .  67 LEU HD11 1 1 
        1  1050 1 1  78 LEU HD12 H -25.555  11.021  24.852 1.00 . A A .  67 LEU HD12 1 1 
        1  1051 1 1  78 LEU HD13 H -26.527  10.858  26.311 1.00 . A A .  67 LEU HD13 1 1 
        1  1052 1 1  78 LEU HD21 H -25.482  11.251  28.573 1.00 . A A .  67 LEU HD21 1 1 
        1  1053 1 1  78 LEU HD22 H -23.802  11.753  28.707 1.00 . A A .  67 LEU HD22 1 1 
        1  1054 1 1  78 LEU HD23 H -24.189  10.084  28.284 1.00 . A A .  67 LEU HD23 1 1 
        1  1055 1 1  78 LEU HG   H -24.765  12.547  26.605 1.00 . A A .  67 LEU HG   1 1 
        1  1056 1 1  78 LEU N    N -22.054  13.565  26.597 1.00 . A A .  67 LEU N    1 1 
        1  1057 1 1  78 LEU O    O -19.881  10.821  26.970 1.00 . A A .  67 LEU O    1 1 
        1  1058 1 1  79 GLY C    C -17.705  12.089  25.116 1.00 . A A .  68 GLY C    1 1 
        1  1059 1 1  79 GLY CA   C -18.937  11.534  24.408 1.00 . A A .  68 GLY CA   1 1 
        1  1060 1 1  79 GLY H    H -20.786  12.569  24.543 1.00 . A A .  68 GLY H    1 1 
        1  1061 1 1  79 GLY HA2  H -18.893  10.446  24.405 1.00 . A A .  68 GLY HA2  1 1 
        1  1062 1 1  79 GLY HA3  H -18.928  11.881  23.384 1.00 . A A .  68 GLY HA3  1 1 
        1  1063 1 1  79 GLY N    N -20.196  11.959  25.031 1.00 . A A .  68 GLY N    1 1 
        1  1064 1 1  79 GLY O    O -16.682  11.415  25.203 1.00 . A A .  68 GLY O    1 1 
        1  1065 1 1  80 ASP C    C -16.524  13.215  27.753 1.00 . A A .  69 ASP C    1 1 
        1  1066 1 1  80 ASP CA   C -16.798  13.995  26.445 1.00 . A A .  69 ASP CA   1 1 
        1  1067 1 1  80 ASP CB   C -17.269  15.447  26.740 1.00 . A A .  69 ASP CB   1 1 
        1  1068 1 1  80 ASP CG   C -16.291  16.270  27.592 1.00 . A A .  69 ASP CG   1 1 
        1  1069 1 1  80 ASP H    H -18.688  13.785  25.501 1.00 . A A .  69 ASP H    1 1 
        1  1070 1 1  80 ASP HA   H -15.892  14.028  25.856 1.00 . A A .  69 ASP HA   1 1 
        1  1071 1 1  80 ASP HB2  H -17.406  15.956  25.794 1.00 . A A .  69 ASP HB2  1 1 
        1  1072 1 1  80 ASP HB3  H -18.232  15.408  27.247 1.00 . A A .  69 ASP HB3  1 1 
        1  1073 1 1  80 ASP N    N -17.840  13.316  25.642 1.00 . A A .  69 ASP N    1 1 
        1  1074 1 1  80 ASP O    O -15.361  13.002  28.148 1.00 . A A .  69 ASP O    1 1 
        1  1075 1 1  80 ASP OD1  O -15.310  16.808  27.035 1.00 . A A .  69 ASP OD1  1 1 
        1  1076 1 1  80 ASP OD2  O -16.487  16.365  28.827 1.00 . A A .  69 ASP OD2  1 1 
        1  1077 1 1  81 LEU C    C -16.960  10.574  29.327 1.00 . A A .  70 LEU C    1 1 
        1  1078 1 1  81 LEU CA   C -17.578  11.955  29.612 1.00 . A A .  70 LEU CA   1 1 
        1  1079 1 1  81 LEU CB   C -19.007  11.793  30.211 1.00 . A A .  70 LEU CB   1 1 
        1  1080 1 1  81 LEU CD1  C -21.151  12.843  31.180 1.00 . A A .  70 LEU CD1  1 1 
        1  1081 1 1  81 LEU CD2  C -18.861  13.699  31.925 1.00 . A A .  70 LEU CD2  1 1 
        1  1082 1 1  81 LEU CG   C -19.681  13.094  30.760 1.00 . A A .  70 LEU CG   1 1 
        1  1083 1 1  81 LEU H    H -18.493  12.978  28.005 1.00 . A A .  70 LEU H    1 1 
        1  1084 1 1  81 LEU HA   H -16.956  12.476  30.333 1.00 . A A .  70 LEU HA   1 1 
        1  1085 1 1  81 LEU HB2  H -19.647  11.378  29.435 1.00 . A A .  70 LEU HB2  1 1 
        1  1086 1 1  81 LEU HB3  H -18.959  11.071  31.021 1.00 . A A .  70 LEU HB3  1 1 
        1  1087 1 1  81 LEU HD11 H -21.712  12.466  30.334 1.00 . A A .  70 LEU HD11 1 1 
        1  1088 1 1  81 LEU HD12 H -21.599  13.769  31.512 1.00 . A A .  70 LEU HD12 1 1 
        1  1089 1 1  81 LEU HD13 H -21.188  12.119  31.986 1.00 . A A .  70 LEU HD13 1 1 
        1  1090 1 1  81 LEU HD21 H -17.869  13.954  31.579 1.00 . A A .  70 LEU HD21 1 1 
        1  1091 1 1  81 LEU HD22 H -18.786  12.986  32.736 1.00 . A A .  70 LEU HD22 1 1 
        1  1092 1 1  81 LEU HD23 H -19.350  14.597  32.285 1.00 . A A .  70 LEU HD23 1 1 
        1  1093 1 1  81 LEU HG   H -19.702  13.830  29.963 1.00 . A A .  70 LEU HG   1 1 
        1  1094 1 1  81 LEU N    N -17.620  12.765  28.387 1.00 . A A .  70 LEU N    1 1 
        1  1095 1 1  81 LEU O    O -16.071  10.124  30.044 1.00 . A A .  70 LEU O    1 1 
        1  1096 1 1  82 MET C    C -15.500   8.539  27.458 1.00 . A A .  71 MET C    1 1 
        1  1097 1 1  82 MET CA   C -16.978   8.570  27.876 1.00 . A A .  71 MET CA   1 1 
        1  1098 1 1  82 MET CB   C -17.889   7.965  26.765 1.00 . A A .  71 MET CB   1 1 
        1  1099 1 1  82 MET CE   C -20.402   7.960  24.677 1.00 . A A .  71 MET CE   1 1 
        1  1100 1 1  82 MET CG   C -19.312   7.608  27.239 1.00 . A A .  71 MET CG   1 1 
        1  1101 1 1  82 MET H    H -18.058  10.385  27.670 1.00 . A A .  71 MET H    1 1 
        1  1102 1 1  82 MET HA   H -17.079   7.955  28.766 1.00 . A A .  71 MET HA   1 1 
        1  1103 1 1  82 MET HB2  H -17.973   8.673  25.949 1.00 . A A .  71 MET HB2  1 1 
        1  1104 1 1  82 MET HB3  H -17.431   7.057  26.384 1.00 . A A .  71 MET HB3  1 1 
        1  1105 1 1  82 MET HE1  H -19.412   8.172  24.301 1.00 . A A .  71 MET HE1  1 1 
        1  1106 1 1  82 MET HE2  H -20.843   8.870  25.062 1.00 . A A .  71 MET HE2  1 1 
        1  1107 1 1  82 MET HE3  H -21.017   7.574  23.878 1.00 . A A .  71 MET HE3  1 1 
        1  1108 1 1  82 MET HG2  H -19.242   6.969  28.112 1.00 . A A .  71 MET HG2  1 1 
        1  1109 1 1  82 MET HG3  H -19.829   8.520  27.514 1.00 . A A .  71 MET HG3  1 1 
        1  1110 1 1  82 MET N    N -17.417   9.929  28.245 1.00 . A A .  71 MET N    1 1 
        1  1111 1 1  82 MET O    O -14.792   7.596  27.783 1.00 . A A .  71 MET O    1 1 
        1  1112 1 1  82 MET SD   S -20.296   6.741  25.990 1.00 . A A .  71 MET SD   1 1 
        1  1113 1 1  83 SER C    C -12.623   9.966  27.285 1.00 . A A .  72 SER C    1 1 
        1  1114 1 1  83 SER CA   C -13.680   9.650  26.209 1.00 . A A .  72 SER CA   1 1 
        1  1115 1 1  83 SER CB   C -13.628  10.702  25.080 1.00 . A A .  72 SER CB   1 1 
        1  1116 1 1  83 SER H    H -15.629  10.365  26.656 1.00 . A A .  72 SER H    1 1 
        1  1117 1 1  83 SER HA   H -13.460   8.676  25.781 1.00 . A A .  72 SER HA   1 1 
        1  1118 1 1  83 SER HB2  H -14.427  10.512  24.377 1.00 . A A .  72 SER HB2  1 1 
        1  1119 1 1  83 SER HB3  H -13.750  11.698  25.495 1.00 . A A .  72 SER HB3  1 1 
        1  1120 1 1  83 SER HG   H -12.423   9.900  23.774 1.00 . A A .  72 SER HG   1 1 
        1  1121 1 1  83 SER N    N -15.038   9.596  26.779 1.00 . A A .  72 SER N    1 1 
        1  1122 1 1  83 SER O    O -11.761   9.128  27.597 1.00 . A A .  72 SER O    1 1 
        1  1123 1 1  83 SER OG   O -12.400  10.649  24.381 1.00 . A A .  72 SER OG   1 1 
        1  1124 1 1  84 ARG C    C -11.561  10.984  30.072 1.00 . A A .  73 ARG C    1 1 
        1  1125 1 1  84 ARG CA   C -11.660  11.732  28.732 1.00 . A A .  73 ARG CA   1 1 
        1  1126 1 1  84 ARG CB   C -11.879  13.245  28.970 1.00 . A A .  73 ARG CB   1 1 
        1  1127 1 1  84 ARG CD   C -11.919  15.614  27.975 1.00 . A A .  73 ARG CD   1 1 
        1  1128 1 1  84 ARG CG   C -11.878  14.101  27.684 1.00 . A A .  73 ARG CG   1 1 
        1  1129 1 1  84 ARG CZ   C -13.063  16.581  29.988 1.00 . A A .  73 ARG CZ   1 1 
        1  1130 1 1  84 ARG H    H -13.524  11.714  27.704 1.00 . A A .  73 ARG H    1 1 
        1  1131 1 1  84 ARG HA   H -10.716  11.603  28.209 1.00 . A A .  73 ARG HA   1 1 
        1  1132 1 1  84 ARG HB2  H -12.832  13.387  29.469 1.00 . A A .  73 ARG HB2  1 1 
        1  1133 1 1  84 ARG HB3  H -11.091  13.611  29.620 1.00 . A A .  73 ARG HB3  1 1 
        1  1134 1 1  84 ARG HD2  H -11.010  15.897  28.496 1.00 . A A .  73 ARG HD2  1 1 
        1  1135 1 1  84 ARG HD3  H -11.958  16.140  27.030 1.00 . A A .  73 ARG HD3  1 1 
        1  1136 1 1  84 ARG HE   H -13.970  15.832  28.380 1.00 . A A .  73 ARG HE   1 1 
        1  1137 1 1  84 ARG HG2  H -10.980  13.883  27.112 1.00 . A A .  73 ARG HG2  1 1 
        1  1138 1 1  84 ARG HG3  H -12.746  13.834  27.088 1.00 . A A .  73 ARG HG3  1 1 
        1  1139 1 1  84 ARG HH11 H -11.033  16.638  30.159 1.00 . A A .  73 ARG HH11 1 1 
        1  1140 1 1  84 ARG HH12 H -11.917  17.290  31.507 1.00 . A A .  73 ARG HH12 1 1 
        1  1141 1 1  84 ARG HH21 H -15.079  16.693  30.126 1.00 . A A .  73 ARG HH21 1 1 
        1  1142 1 1  84 ARG HH22 H -14.197  17.322  31.488 1.00 . A A .  73 ARG HH22 1 1 
        1  1143 1 1  84 ARG N    N -12.717  11.177  27.865 1.00 . A A .  73 ARG N    1 1 
        1  1144 1 1  84 ARG NE   N -13.091  16.006  28.780 1.00 . A A .  73 ARG NE   1 1 
        1  1145 1 1  84 ARG NH1  N -11.913  16.859  30.597 1.00 . A A .  73 ARG NH1  1 1 
        1  1146 1 1  84 ARG NH2  N -14.201  16.889  30.581 1.00 . A A .  73 ARG NH2  1 1 
        1  1147 1 1  84 ARG O    O -10.458  10.753  30.571 1.00 . A A .  73 ARG O    1 1 
        1  1148 1 1  85 ASN C    C -12.270   8.415  31.755 1.00 . A A .  74 ASN C    1 1 
        1  1149 1 1  85 ASN CA   C -12.767   9.865  31.920 1.00 . A A .  74 ASN CA   1 1 
        1  1150 1 1  85 ASN CB   C -14.201   9.894  32.512 1.00 . A A .  74 ASN CB   1 1 
        1  1151 1 1  85 ASN CG   C -14.663  11.306  32.910 1.00 . A A .  74 ASN CG   1 1 
        1  1152 1 1  85 ASN H    H -13.557  10.796  30.167 1.00 . A A .  74 ASN H    1 1 
        1  1153 1 1  85 ASN HA   H -12.096  10.373  32.611 1.00 . A A .  74 ASN HA   1 1 
        1  1154 1 1  85 ASN HB2  H -14.895   9.501  31.780 1.00 . A A .  74 ASN HB2  1 1 
        1  1155 1 1  85 ASN HB3  H -14.238   9.263  33.395 1.00 . A A .  74 ASN HB3  1 1 
        1  1156 1 1  85 ASN HD21 H -15.141  11.736  31.039 1.00 . A A .  74 ASN HD21 1 1 
        1  1157 1 1  85 ASN HD22 H -15.418  12.995  32.186 1.00 . A A .  74 ASN HD22 1 1 
        1  1158 1 1  85 ASN N    N -12.716  10.595  30.634 1.00 . A A .  74 ASN N    1 1 
        1  1159 1 1  85 ASN ND2  N -15.120  12.090  31.948 1.00 . A A .  74 ASN ND2  1 1 
        1  1160 1 1  85 ASN O    O -11.799   7.813  32.723 1.00 . A A .  74 ASN O    1 1 
        1  1161 1 1  85 ASN OD1  O -14.587  11.695  34.071 1.00 . A A .  74 ASN OD1  1 1 
        1  1162 1 1  86 PHE C    C -10.321   6.517  30.176 1.00 . A A .  75 PHE C    1 1 
        1  1163 1 1  86 PHE CA   C -11.849   6.528  30.195 1.00 . A A .  75 PHE CA   1 1 
        1  1164 1 1  86 PHE CB   C -12.402   6.032  28.836 1.00 . A A .  75 PHE CB   1 1 
        1  1165 1 1  86 PHE CD1  C -11.964   3.543  29.029 1.00 . A A .  75 PHE CD1  1 1 
        1  1166 1 1  86 PHE CD2  C -10.984   4.703  27.182 1.00 . A A .  75 PHE CD2  1 1 
        1  1167 1 1  86 PHE CE1  C -11.387   2.373  28.592 1.00 . A A .  75 PHE CE1  1 1 
        1  1168 1 1  86 PHE CE2  C -10.410   3.530  26.742 1.00 . A A .  75 PHE CE2  1 1 
        1  1169 1 1  86 PHE CG   C -11.774   4.729  28.334 1.00 . A A .  75 PHE CG   1 1 
        1  1170 1 1  86 PHE CZ   C -10.610   2.363  27.449 1.00 . A A .  75 PHE CZ   1 1 
        1  1171 1 1  86 PHE H    H -12.805   8.393  29.812 1.00 . A A .  75 PHE H    1 1 
        1  1172 1 1  86 PHE HA   H -12.189   5.853  30.974 1.00 . A A .  75 PHE HA   1 1 
        1  1173 1 1  86 PHE HB2  H -13.470   5.868  28.929 1.00 . A A .  75 PHE HB2  1 1 
        1  1174 1 1  86 PHE HB3  H -12.239   6.804  28.088 1.00 . A A .  75 PHE HB3  1 1 
        1  1175 1 1  86 PHE HD1  H -12.575   3.539  29.927 1.00 . A A .  75 PHE HD1  1 1 
        1  1176 1 1  86 PHE HD2  H -10.827   5.622  26.628 1.00 . A A .  75 PHE HD2  1 1 
        1  1177 1 1  86 PHE HE1  H -11.546   1.460  29.144 1.00 . A A .  75 PHE HE1  1 1 
        1  1178 1 1  86 PHE HE2  H  -9.805   3.527  25.848 1.00 . A A .  75 PHE HE2  1 1 
        1  1179 1 1  86 PHE HZ   H -10.162   1.440  27.109 1.00 . A A .  75 PHE HZ   1 1 
        1  1180 1 1  86 PHE N    N -12.368   7.873  30.521 1.00 . A A .  75 PHE N    1 1 
        1  1181 1 1  86 PHE O    O  -9.693   5.707  30.870 1.00 . A A .  75 PHE O    1 1 
        1  1182 1 1  87 ILE C    C  -7.575   7.847  30.468 1.00 . A A .  76 ILE C    1 1 
        1  1183 1 1  87 ILE CA   C  -8.286   7.453  29.149 1.00 . A A .  76 ILE CA   1 1 
        1  1184 1 1  87 ILE CB   C  -7.902   8.405  27.951 1.00 . A A .  76 ILE CB   1 1 
        1  1185 1 1  87 ILE CD1  C  -5.929   9.131  26.440 1.00 . A A .  76 ILE CD1  1 1 
        1  1186 1 1  87 ILE CG1  C  -6.372   8.316  27.638 1.00 . A A .  76 ILE CG1  1 1 
        1  1187 1 1  87 ILE CG2  C  -8.342   9.868  28.213 1.00 . A A .  76 ILE CG2  1 1 
        1  1188 1 1  87 ILE H    H -10.309   8.037  28.871 1.00 . A A .  76 ILE H    1 1 
        1  1189 1 1  87 ILE HA   H  -7.966   6.442  28.883 1.00 . A A .  76 ILE HA   1 1 
        1  1190 1 1  87 ILE HB   H  -8.452   8.058  27.076 1.00 . A A .  76 ILE HB   1 1 
        1  1191 1 1  87 ILE HD11 H  -4.873   8.981  26.277 1.00 . A A .  76 ILE HD11 1 1 
        1  1192 1 1  87 ILE HD12 H  -6.115  10.180  26.628 1.00 . A A .  76 ILE HD12 1 1 
        1  1193 1 1  87 ILE HD13 H  -6.476   8.819  25.561 1.00 . A A .  76 ILE HD13 1 1 
        1  1194 1 1  87 ILE HG12 H  -5.809   8.668  28.492 1.00 . A A .  76 ILE HG12 1 1 
        1  1195 1 1  87 ILE HG13 H  -6.106   7.283  27.446 1.00 . A A .  76 ILE HG13 1 1 
        1  1196 1 1  87 ILE HG21 H  -9.413   9.902  28.383 1.00 . A A .  76 ILE HG21 1 1 
        1  1197 1 1  87 ILE HG22 H  -8.105  10.488  27.358 1.00 . A A .  76 ILE HG22 1 1 
        1  1198 1 1  87 ILE HG23 H  -7.830  10.255  29.086 1.00 . A A .  76 ILE HG23 1 1 
        1  1199 1 1  87 ILE N    N  -9.740   7.398  29.349 1.00 . A A .  76 ILE N    1 1 
        1  1200 1 1  87 ILE O    O  -6.496   7.345  30.767 1.00 . A A .  76 ILE O    1 1 
        1  1201 1 1  88 ASP C    C  -7.758   7.814  33.544 1.00 . A A .  77 ASP C    1 1 
        1  1202 1 1  88 ASP CA   C  -7.811   9.058  32.633 1.00 . A A .  77 ASP CA   1 1 
        1  1203 1 1  88 ASP CB   C  -8.784  10.124  33.209 1.00 . A A .  77 ASP CB   1 1 
        1  1204 1 1  88 ASP CG   C  -8.504  10.512  34.671 1.00 . A A .  77 ASP CG   1 1 
        1  1205 1 1  88 ASP H    H  -9.088   9.078  30.933 1.00 . A A .  77 ASP H    1 1 
        1  1206 1 1  88 ASP HA   H  -6.817   9.488  32.557 1.00 . A A .  77 ASP HA   1 1 
        1  1207 1 1  88 ASP HB2  H  -8.713  11.018  32.599 1.00 . A A .  77 ASP HB2  1 1 
        1  1208 1 1  88 ASP HB3  H  -9.803   9.744  33.132 1.00 . A A .  77 ASP HB3  1 1 
        1  1209 1 1  88 ASP N    N  -8.253   8.690  31.272 1.00 . A A .  77 ASP N    1 1 
        1  1210 1 1  88 ASP O    O  -6.747   7.568  34.220 1.00 . A A .  77 ASP O    1 1 
        1  1211 1 1  88 ASP OD1  O  -7.547  11.281  34.921 1.00 . A A .  77 ASP OD1  1 1 
        1  1212 1 1  88 ASP OD2  O  -9.220  10.024  35.579 1.00 . A A .  77 ASP OD2  1 1 
        1  1213 1 1  89 ALA C    C  -7.941   4.778  34.094 1.00 . A A .  78 ALA C    1 1 
        1  1214 1 1  89 ALA CA   C  -9.027   5.837  34.364 1.00 . A A .  78 ALA CA   1 1 
        1  1215 1 1  89 ALA CB   C -10.430   5.233  34.160 1.00 . A A .  78 ALA CB   1 1 
        1  1216 1 1  89 ALA H    H  -9.575   7.270  32.897 1.00 . A A .  78 ALA H    1 1 
        1  1217 1 1  89 ALA HA   H  -8.955   6.161  35.402 1.00 . A A .  78 ALA HA   1 1 
        1  1218 1 1  89 ALA HB1  H -10.536   4.881  33.143 1.00 . A A .  78 ALA HB1  1 1 
        1  1219 1 1  89 ALA HB2  H -11.183   5.991  34.355 1.00 . A A .  78 ALA HB2  1 1 
        1  1220 1 1  89 ALA HB3  H -10.577   4.404  34.837 1.00 . A A .  78 ALA HB3  1 1 
        1  1221 1 1  89 ALA N    N  -8.855   7.030  33.515 1.00 . A A .  78 ALA N    1 1 
        1  1222 1 1  89 ALA O    O  -7.202   4.413  34.998 1.00 . A A .  78 ALA O    1 1 
        1  1223 1 1  90 ILE C    C  -5.461   3.429  32.730 1.00 . A A .  79 ILE C    1 1 
        1  1224 1 1  90 ILE CA   C  -6.968   3.183  32.461 1.00 . A A .  79 ILE CA   1 1 
        1  1225 1 1  90 ILE CB   C  -7.191   2.772  30.963 1.00 . A A .  79 ILE CB   1 1 
        1  1226 1 1  90 ILE CD1  C  -7.065   3.697  28.526 1.00 . A A .  79 ILE CD1  1 1 
        1  1227 1 1  90 ILE CG1  C  -6.877   3.973  30.009 1.00 . A A .  79 ILE CG1  1 1 
        1  1228 1 1  90 ILE CG2  C  -8.634   2.249  30.760 1.00 . A A .  79 ILE CG2  1 1 
        1  1229 1 1  90 ILE H    H  -8.334   4.788  32.132 1.00 . A A .  79 ILE H    1 1 
        1  1230 1 1  90 ILE HA   H  -7.279   2.344  33.078 1.00 . A A .  79 ILE HA   1 1 
        1  1231 1 1  90 ILE HB   H  -6.513   1.953  30.733 1.00 . A A .  79 ILE HB   1 1 
        1  1232 1 1  90 ILE HD11 H  -8.101   3.452  28.331 1.00 . A A .  79 ILE HD11 1 1 
        1  1233 1 1  90 ILE HD12 H  -6.437   2.874  28.224 1.00 . A A .  79 ILE HD12 1 1 
        1  1234 1 1  90 ILE HD13 H  -6.797   4.580  27.963 1.00 . A A .  79 ILE HD13 1 1 
        1  1235 1 1  90 ILE HG12 H  -7.527   4.803  30.258 1.00 . A A .  79 ILE HG12 1 1 
        1  1236 1 1  90 ILE HG13 H  -5.850   4.284  30.154 1.00 . A A .  79 ILE HG13 1 1 
        1  1237 1 1  90 ILE HG21 H  -9.346   3.035  30.986 1.00 . A A .  79 ILE HG21 1 1 
        1  1238 1 1  90 ILE HG22 H  -8.818   1.405  31.412 1.00 . A A .  79 ILE HG22 1 1 
        1  1239 1 1  90 ILE HG23 H  -8.769   1.934  29.732 1.00 . A A .  79 ILE HG23 1 1 
        1  1240 1 1  90 ILE N    N  -7.826   4.333  32.835 1.00 . A A .  79 ILE N    1 1 
        1  1241 1 1  90 ILE O    O  -4.721   2.481  33.003 1.00 . A A .  79 ILE O    1 1 
        1  1242 1 1  91 ILE C    C  -3.281   4.864  34.426 1.00 . A A .  80 ILE C    1 1 
        1  1243 1 1  91 ILE CA   C  -3.622   5.074  32.933 1.00 . A A .  80 ILE CA   1 1 
        1  1244 1 1  91 ILE CB   C  -3.318   6.554  32.458 1.00 . A A .  80 ILE CB   1 1 
        1  1245 1 1  91 ILE CD1  C  -3.291   8.059  30.321 1.00 . A A .  80 ILE CD1  1 1 
        1  1246 1 1  91 ILE CG1  C  -3.458   6.658  30.898 1.00 . A A .  80 ILE CG1  1 1 
        1  1247 1 1  91 ILE CG2  C  -1.913   7.034  32.915 1.00 . A A .  80 ILE CG2  1 1 
        1  1248 1 1  91 ILE H    H  -5.663   5.407  32.431 1.00 . A A .  80 ILE H    1 1 
        1  1249 1 1  91 ILE HA   H  -2.990   4.403  32.347 1.00 . A A .  80 ILE HA   1 1 
        1  1250 1 1  91 ILE HB   H  -4.058   7.207  32.920 1.00 . A A .  80 ILE HB   1 1 
        1  1251 1 1  91 ILE HD11 H  -4.022   8.724  30.762 1.00 . A A .  80 ILE HD11 1 1 
        1  1252 1 1  91 ILE HD12 H  -3.441   8.024  29.252 1.00 . A A .  80 ILE HD12 1 1 
        1  1253 1 1  91 ILE HD13 H  -2.297   8.424  30.532 1.00 . A A .  80 ILE HD13 1 1 
        1  1254 1 1  91 ILE HG12 H  -2.711   6.030  30.429 1.00 . A A .  80 ILE HG12 1 1 
        1  1255 1 1  91 ILE HG13 H  -4.440   6.301  30.606 1.00 . A A .  80 ILE HG13 1 1 
        1  1256 1 1  91 ILE HG21 H  -1.849   7.003  33.995 1.00 . A A .  80 ILE HG21 1 1 
        1  1257 1 1  91 ILE HG22 H  -1.745   8.052  32.583 1.00 . A A .  80 ILE HG22 1 1 
        1  1258 1 1  91 ILE HG23 H  -1.151   6.392  32.492 1.00 . A A .  80 ILE HG23 1 1 
        1  1259 1 1  91 ILE N    N  -5.024   4.699  32.664 1.00 . A A .  80 ILE N    1 1 
        1  1260 1 1  91 ILE O    O  -2.308   4.175  34.756 1.00 . A A .  80 ILE O    1 1 
        1  1261 1 1  92 LYS C    C  -4.230   3.848  37.282 1.00 . A A .  81 LYS C    1 1 
        1  1262 1 1  92 LYS CA   C  -3.907   5.281  36.787 1.00 . A A .  81 LYS CA   1 1 
        1  1263 1 1  92 LYS CB   C  -4.723   6.351  37.557 1.00 . A A .  81 LYS CB   1 1 
        1  1264 1 1  92 LYS CD   C  -6.995   7.529  37.912 1.00 . A A .  81 LYS CD   1 1 
        1  1265 1 1  92 LYS CE   C  -6.497   8.857  37.316 1.00 . A A .  81 LYS CE   1 1 
        1  1266 1 1  92 LYS CG   C  -6.251   6.300  37.333 1.00 . A A .  81 LYS CG   1 1 
        1  1267 1 1  92 LYS H    H  -4.897   5.906  34.999 1.00 . A A .  81 LYS H    1 1 
        1  1268 1 1  92 LYS HA   H  -2.849   5.462  36.977 1.00 . A A .  81 LYS HA   1 1 
        1  1269 1 1  92 LYS HB2  H  -4.535   6.237  38.621 1.00 . A A .  81 LYS HB2  1 1 
        1  1270 1 1  92 LYS HB3  H  -4.368   7.328  37.253 1.00 . A A .  81 LYS HB3  1 1 
        1  1271 1 1  92 LYS HD2  H  -8.053   7.428  37.700 1.00 . A A .  81 LYS HD2  1 1 
        1  1272 1 1  92 LYS HD3  H  -6.852   7.551  38.988 1.00 . A A .  81 LYS HD3  1 1 
        1  1273 1 1  92 LYS HE2  H  -5.474   9.024  37.628 1.00 . A A .  81 LYS HE2  1 1 
        1  1274 1 1  92 LYS HE3  H  -6.530   8.797  36.233 1.00 . A A .  81 LYS HE3  1 1 
        1  1275 1 1  92 LYS HG2  H  -6.449   6.240  36.267 1.00 . A A .  81 LYS HG2  1 1 
        1  1276 1 1  92 LYS HG3  H  -6.639   5.402  37.808 1.00 . A A .  81 LYS HG3  1 1 
        1  1277 1 1  92 LYS HZ1  H  -6.973  10.889  37.294 1.00 . A A .  81 LYS HZ1  1 1 
        1  1278 1 1  92 LYS HZ2  H  -7.266  10.137  38.779 1.00 . A A .  81 LYS HZ2  1 1 
        1  1279 1 1  92 LYS HZ3  H  -8.313   9.879  37.472 1.00 . A A .  81 LYS HZ3  1 1 
        1  1280 1 1  92 LYS N    N  -4.118   5.411  35.324 1.00 . A A .  81 LYS N    1 1 
        1  1281 1 1  92 LYS NZ   N  -7.318  10.019  37.750 1.00 . A A .  81 LYS NZ   1 1 
        1  1282 1 1  92 LYS O    O  -3.722   3.417  38.322 1.00 . A A .  81 LYS O    1 1 
        1  1283 1 1  93 GLU C    C  -4.283   0.760  36.169 1.00 . A A .  82 GLU C    1 1 
        1  1284 1 1  93 GLU CA   C  -5.362   1.685  36.764 1.00 . A A .  82 GLU CA   1 1 
        1  1285 1 1  93 GLU CB   C  -6.761   1.312  36.201 1.00 . A A .  82 GLU CB   1 1 
        1  1286 1 1  93 GLU CD   C  -7.955   1.773  38.430 1.00 . A A .  82 GLU CD   1 1 
        1  1287 1 1  93 GLU CG   C  -7.938   2.011  36.909 1.00 . A A .  82 GLU CG   1 1 
        1  1288 1 1  93 GLU H    H  -5.487   3.547  35.740 1.00 . A A .  82 GLU H    1 1 
        1  1289 1 1  93 GLU HA   H  -5.370   1.531  37.840 1.00 . A A .  82 GLU HA   1 1 
        1  1290 1 1  93 GLU HB2  H  -6.797   1.577  35.149 1.00 . A A .  82 GLU HB2  1 1 
        1  1291 1 1  93 GLU HB3  H  -6.905   0.236  36.286 1.00 . A A .  82 GLU HB3  1 1 
        1  1292 1 1  93 GLU HG2  H  -7.870   3.076  36.719 1.00 . A A .  82 GLU HG2  1 1 
        1  1293 1 1  93 GLU HG3  H  -8.869   1.642  36.487 1.00 . A A .  82 GLU HG3  1 1 
        1  1294 1 1  93 GLU N    N  -5.059   3.113  36.508 1.00 . A A .  82 GLU N    1 1 
        1  1295 1 1  93 GLU O    O  -4.366  -0.459  36.333 1.00 . A A .  82 GLU O    1 1 
        1  1296 1 1  93 GLU OE1  O  -8.340   0.663  38.866 1.00 . A A .  82 GLU OE1  1 1 
        1  1297 1 1  93 GLU OE2  O  -7.568   2.684  39.202 1.00 . A A .  82 GLU OE2  1 1 
        1  1298 1 1  94 LYS C    C  -2.538  -0.353  33.771 1.00 . A A .  83 LYS C    1 1 
        1  1299 1 1  94 LYS CA   C  -2.122   0.646  34.888 1.00 . A A .  83 LYS CA   1 1 
        1  1300 1 1  94 LYS CB   C  -1.287  -0.068  36.009 1.00 . A A .  83 LYS CB   1 1 
        1  1301 1 1  94 LYS CD   C  -0.096   2.081  36.818 1.00 . A A .  83 LYS CD   1 1 
        1  1302 1 1  94 LYS CE   C   0.332   2.932  38.028 1.00 . A A .  83 LYS CE   1 1 
        1  1303 1 1  94 LYS CG   C  -0.897   0.824  37.218 1.00 . A A .  83 LYS CG   1 1 
        1  1304 1 1  94 LYS H    H  -3.368   2.317  35.299 1.00 . A A .  83 LYS H    1 1 
        1  1305 1 1  94 LYS HA   H  -1.497   1.404  34.427 1.00 . A A .  83 LYS HA   1 1 
        1  1306 1 1  94 LYS HB2  H  -1.860  -0.907  36.389 1.00 . A A .  83 LYS HB2  1 1 
        1  1307 1 1  94 LYS HB3  H  -0.373  -0.454  35.567 1.00 . A A .  83 LYS HB3  1 1 
        1  1308 1 1  94 LYS HD2  H   0.794   1.770  36.283 1.00 . A A .  83 LYS HD2  1 1 
        1  1309 1 1  94 LYS HD3  H  -0.707   2.691  36.160 1.00 . A A .  83 LYS HD3  1 1 
        1  1310 1 1  94 LYS HE2  H   0.934   2.326  38.690 1.00 . A A .  83 LYS HE2  1 1 
        1  1311 1 1  94 LYS HE3  H   0.928   3.766  37.674 1.00 . A A .  83 LYS HE3  1 1 
        1  1312 1 1  94 LYS HG2  H  -1.805   1.139  37.720 1.00 . A A .  83 LYS HG2  1 1 
        1  1313 1 1  94 LYS HG3  H  -0.301   0.232  37.909 1.00 . A A .  83 LYS HG3  1 1 
        1  1314 1 1  94 LYS HZ1  H  -0.482   3.992  39.636 1.00 . A A .  83 LYS HZ1  1 1 
        1  1315 1 1  94 LYS HZ2  H  -1.435   2.694  39.121 1.00 . A A .  83 LYS HZ2  1 1 
        1  1316 1 1  94 LYS HZ3  H  -1.384   4.115  38.209 1.00 . A A .  83 LYS HZ3  1 1 
        1  1317 1 1  94 LYS N    N  -3.295   1.355  35.459 1.00 . A A .  83 LYS N    1 1 
        1  1318 1 1  94 LYS NZ   N  -0.824   3.470  38.800 1.00 . A A .  83 LYS NZ   1 1 
        1  1319 1 1  94 LYS O    O  -1.754  -1.222  33.371 1.00 . A A .  83 LYS O    1 1 
        1  1320 1 1  95 ILE C    C  -4.045  -0.406  30.831 1.00 . A A .  84 ILE C    1 1 
        1  1321 1 1  95 ILE CA   C  -4.341  -1.039  32.205 1.00 . A A .  84 ILE CA   1 1 
        1  1322 1 1  95 ILE CB   C  -5.901  -1.190  32.389 1.00 . A A .  84 ILE CB   1 1 
        1  1323 1 1  95 ILE CD1  C  -7.741  -1.716  34.130 1.00 . A A .  84 ILE CD1  1 1 
        1  1324 1 1  95 ILE CG1  C  -6.254  -1.687  33.826 1.00 . A A .  84 ILE CG1  1 1 
        1  1325 1 1  95 ILE CG2  C  -6.492  -2.144  31.327 1.00 . A A .  84 ILE CG2  1 1 
        1  1326 1 1  95 ILE H    H  -4.322   0.534  33.601 1.00 . A A .  84 ILE H    1 1 
        1  1327 1 1  95 ILE HA   H  -3.885  -2.029  32.262 1.00 . A A .  84 ILE HA   1 1 
        1  1328 1 1  95 ILE HB   H  -6.352  -0.206  32.241 1.00 . A A .  84 ILE HB   1 1 
        1  1329 1 1  95 ILE HD11 H  -8.239  -2.392  33.448 1.00 . A A .  84 ILE HD11 1 1 
        1  1330 1 1  95 ILE HD12 H  -8.155  -0.723  34.021 1.00 . A A .  84 ILE HD12 1 1 
        1  1331 1 1  95 ILE HD13 H  -7.889  -2.057  35.143 1.00 . A A .  84 ILE HD13 1 1 
        1  1332 1 1  95 ILE HG12 H  -5.876  -2.693  33.967 1.00 . A A .  84 ILE HG12 1 1 
        1  1333 1 1  95 ILE HG13 H  -5.787  -1.036  34.553 1.00 . A A .  84 ILE HG13 1 1 
        1  1334 1 1  95 ILE HG21 H  -6.060  -3.131  31.437 1.00 . A A .  84 ILE HG21 1 1 
        1  1335 1 1  95 ILE HG22 H  -6.273  -1.769  30.337 1.00 . A A .  84 ILE HG22 1 1 
        1  1336 1 1  95 ILE HG23 H  -7.568  -2.208  31.447 1.00 . A A .  84 ILE HG23 1 1 
        1  1337 1 1  95 ILE N    N  -3.772  -0.193  33.259 1.00 . A A .  84 ILE N    1 1 
        1  1338 1 1  95 ILE O    O  -4.585   0.663  30.512 1.00 . A A .  84 ILE O    1 1 
        1  1339 1 1  96 ASN C    C  -3.835  -1.314  27.683 1.00 . A A .  85 ASN C    1 1 
        1  1340 1 1  96 ASN CA   C  -2.879  -0.597  28.664 1.00 . A A .  85 ASN CA   1 1 
        1  1341 1 1  96 ASN CB   C  -1.405  -0.891  28.285 1.00 . A A .  85 ASN CB   1 1 
        1  1342 1 1  96 ASN CG   C  -1.060  -0.448  26.855 1.00 . A A .  85 ASN CG   1 1 
        1  1343 1 1  96 ASN H    H  -2.680  -1.814  30.396 1.00 . A A .  85 ASN H    1 1 
        1  1344 1 1  96 ASN HA   H  -3.043   0.479  28.608 1.00 . A A .  85 ASN HA   1 1 
        1  1345 1 1  96 ASN HB2  H  -0.754  -0.364  28.975 1.00 . A A .  85 ASN HB2  1 1 
        1  1346 1 1  96 ASN HB3  H  -1.218  -1.955  28.373 1.00 . A A .  85 ASN HB3  1 1 
        1  1347 1 1  96 ASN HD21 H  -1.581  -2.220  26.139 1.00 . A A .  85 ASN HD21 1 1 
        1  1348 1 1  96 ASN HD22 H  -1.069  -1.056  24.970 1.00 . A A .  85 ASN HD22 1 1 
        1  1349 1 1  96 ASN N    N  -3.160  -1.035  30.043 1.00 . A A .  85 ASN N    1 1 
        1  1350 1 1  96 ASN ND2  N  -1.242  -1.333  25.894 1.00 . A A .  85 ASN ND2  1 1 
        1  1351 1 1  96 ASN O    O  -3.792  -2.547  27.599 1.00 . A A .  85 ASN O    1 1 
        1  1352 1 1  96 ASN OD1  O  -0.644   0.686  26.623 1.00 . A A .  85 ASN OD1  1 1 
        1  1353 1 1  97 PRO C    C  -4.883  -1.655  24.635 1.00 . A A .  86 PRO C    1 1 
        1  1354 1 1  97 PRO CA   C  -5.607  -1.161  25.915 1.00 . A A .  86 PRO CA   1 1 
        1  1355 1 1  97 PRO CB   C  -6.577   0.005  25.601 1.00 . A A .  86 PRO CB   1 1 
        1  1356 1 1  97 PRO CD   C  -4.849   0.923  26.985 1.00 . A A .  86 PRO CD   1 1 
        1  1357 1 1  97 PRO CG   C  -5.766   1.245  25.824 1.00 . A A .  86 PRO CG   1 1 
        1  1358 1 1  97 PRO HA   H  -6.163  -1.991  26.344 1.00 . A A .  86 PRO HA   1 1 
        1  1359 1 1  97 PRO HB2  H  -6.934  -0.055  24.576 1.00 . A A .  86 PRO HB2  1 1 
        1  1360 1 1  97 PRO HB3  H  -7.417  -0.016  26.285 1.00 . A A .  86 PRO HB3  1 1 
        1  1361 1 1  97 PRO HD2  H  -3.894   1.427  26.869 1.00 . A A .  86 PRO HD2  1 1 
        1  1362 1 1  97 PRO HD3  H  -5.309   1.209  27.926 1.00 . A A .  86 PRO HD3  1 1 
        1  1363 1 1  97 PRO HG2  H  -5.191   1.478  24.929 1.00 . A A .  86 PRO HG2  1 1 
        1  1364 1 1  97 PRO HG3  H  -6.412   2.076  26.076 1.00 . A A .  86 PRO HG3  1 1 
        1  1365 1 1  97 PRO N    N  -4.689  -0.561  26.917 1.00 . A A .  86 PRO N    1 1 
        1  1366 1 1  97 PRO O    O  -3.692  -1.386  24.424 1.00 . A A .  86 PRO O    1 1 
        1  1367 1 1  98 ALA C    C  -6.324  -2.935  21.499 1.00 . A A .  87 ALA C    1 1 
        1  1368 1 1  98 ALA CA   C  -5.156  -2.902  22.503 1.00 . A A .  87 ALA CA   1 1 
        1  1369 1 1  98 ALA CB   C  -4.556  -4.312  22.693 1.00 . A A .  87 ALA CB   1 1 
        1  1370 1 1  98 ALA H    H  -6.572  -2.549  24.034 1.00 . A A .  87 ALA H    1 1 
        1  1371 1 1  98 ALA HA   H  -4.375  -2.241  22.125 1.00 . A A .  87 ALA HA   1 1 
        1  1372 1 1  98 ALA HB1  H  -4.197  -4.689  21.744 1.00 . A A .  87 ALA HB1  1 1 
        1  1373 1 1  98 ALA HB2  H  -5.308  -4.984  23.085 1.00 . A A .  87 ALA HB2  1 1 
        1  1374 1 1  98 ALA HB3  H  -3.727  -4.264  23.391 1.00 . A A .  87 ALA HB3  1 1 
        1  1375 1 1  98 ALA N    N  -5.639  -2.367  23.785 1.00 . A A .  87 ALA N    1 1 
        1  1376 1 1  98 ALA O    O  -7.417  -3.432  21.823 1.00 . A A .  87 ALA O    1 1 
        1  1377 1 1  99 GLY C    C  -8.057  -1.154  19.408 1.00 . A A .  88 GLY C    1 1 
        1  1378 1 1  99 GLY CA   C  -7.114  -2.346  19.244 1.00 . A A .  88 GLY CA   1 1 
        1  1379 1 1  99 GLY H    H  -5.196  -2.023  20.104 1.00 . A A .  88 GLY H    1 1 
        1  1380 1 1  99 GLY HA2  H  -6.617  -2.270  18.286 1.00 . A A .  88 GLY HA2  1 1 
        1  1381 1 1  99 GLY HA3  H  -7.691  -3.266  19.254 1.00 . A A .  88 GLY HA3  1 1 
        1  1382 1 1  99 GLY N    N  -6.090  -2.397  20.290 1.00 . A A .  88 GLY N    1 1 
        1  1383 1 1  99 GLY O    O  -7.703  -0.031  19.027 1.00 . A A .  88 GLY O    1 1 
        1  1384 1 1 100 ALA C    C -11.270  -0.709  21.307 1.00 . A A .  89 ALA C    1 1 
        1  1385 1 1 100 ALA CA   C -10.298  -0.355  20.149 1.00 . A A .  89 ALA CA   1 1 
        1  1386 1 1 100 ALA CB   C -11.060  -0.205  18.816 1.00 . A A .  89 ALA CB   1 1 
        1  1387 1 1 100 ALA H    H  -9.418  -2.280  20.384 1.00 . A A .  89 ALA H    1 1 
        1  1388 1 1 100 ALA HA   H  -9.812   0.591  20.372 1.00 . A A .  89 ALA HA   1 1 
        1  1389 1 1 100 ALA HB1  H -10.363   0.054  18.028 1.00 . A A .  89 ALA HB1  1 1 
        1  1390 1 1 100 ALA HB2  H -11.804   0.576  18.902 1.00 . A A .  89 ALA HB2  1 1 
        1  1391 1 1 100 ALA HB3  H -11.548  -1.139  18.567 1.00 . A A .  89 ALA HB3  1 1 
        1  1392 1 1 100 ALA N    N  -9.246  -1.389  20.012 1.00 . A A .  89 ALA N    1 1 
        1  1393 1 1 100 ALA O    O -11.601  -1.890  21.486 1.00 . A A .  89 ALA O    1 1 
        1  1394 1 1 101 PRO C    C -14.166   0.158  22.853 1.00 . A A .  90 PRO C    1 1 
        1  1395 1 1 101 PRO CA   C -12.662   0.078  23.249 1.00 . A A .  90 PRO CA   1 1 
        1  1396 1 1 101 PRO CB   C -12.261   1.206  24.225 1.00 . A A .  90 PRO CB   1 1 
        1  1397 1 1 101 PRO CD   C -11.307   1.739  22.056 1.00 . A A .  90 PRO CD   1 1 
        1  1398 1 1 101 PRO CG   C -11.813   2.348  23.357 1.00 . A A .  90 PRO CG   1 1 
        1  1399 1 1 101 PRO HA   H -12.475  -0.883  23.723 1.00 . A A .  90 PRO HA   1 1 
        1  1400 1 1 101 PRO HB2  H -13.106   1.493  24.844 1.00 . A A .  90 PRO HB2  1 1 
        1  1401 1 1 101 PRO HB3  H -11.442   0.878  24.859 1.00 . A A .  90 PRO HB3  1 1 
        1  1402 1 1 101 PRO HD2  H -11.763   2.226  21.200 1.00 . A A .  90 PRO HD2  1 1 
        1  1403 1 1 101 PRO HD3  H -10.227   1.822  21.994 1.00 . A A .  90 PRO HD3  1 1 
        1  1404 1 1 101 PRO HG2  H -12.653   3.013  23.165 1.00 . A A .  90 PRO HG2  1 1 
        1  1405 1 1 101 PRO HG3  H -11.017   2.898  23.847 1.00 . A A .  90 PRO HG3  1 1 
        1  1406 1 1 101 PRO N    N -11.722   0.305  22.125 1.00 . A A .  90 PRO N    1 1 
        1  1407 1 1 101 PRO O    O -14.576   1.055  22.110 1.00 . A A .  90 PRO O    1 1 
        1  1408 1 1 102 THR C    C -17.173  -0.290  24.390 1.00 . A A .  91 THR C    1 1 
        1  1409 1 1 102 THR CA   C -16.434  -0.840  23.147 1.00 . A A .  91 THR CA   1 1 
        1  1410 1 1 102 THR CB   C -16.891  -2.313  22.855 1.00 . A A .  91 THR CB   1 1 
        1  1411 1 1 102 THR CG2  C -18.410  -2.428  22.609 1.00 . A A .  91 THR CG2  1 1 
        1  1412 1 1 102 THR H    H -14.565  -1.496  23.906 1.00 . A A .  91 THR H    1 1 
        1  1413 1 1 102 THR HA   H -16.679  -0.229  22.279 1.00 . A A .  91 THR HA   1 1 
        1  1414 1 1 102 THR HB   H -16.628  -2.932  23.710 1.00 . A A .  91 THR HB   1 1 
        1  1415 1 1 102 THR HG1  H -16.803  -2.903  20.967 1.00 . A A .  91 THR HG1  1 1 
        1  1416 1 1 102 THR HG21 H -18.671  -3.461  22.419 1.00 . A A .  91 THR HG21 1 1 
        1  1417 1 1 102 THR HG22 H -18.691  -1.829  21.751 1.00 . A A .  91 THR HG22 1 1 
        1  1418 1 1 102 THR HG23 H -18.951  -2.078  23.479 1.00 . A A .  91 THR HG23 1 1 
        1  1419 1 1 102 THR N    N -14.971  -0.790  23.365 1.00 . A A .  91 THR N    1 1 
        1  1420 1 1 102 THR O    O -17.135  -0.902  25.451 1.00 . A A .  91 THR O    1 1 
        1  1421 1 1 102 THR OG1  O -16.188  -2.819  21.703 1.00 . A A .  91 THR OG1  1 1 
        1  1422 1 1 103 TYR C    C -20.011   1.012  25.368 1.00 . A A .  92 TYR C    1 1 
        1  1423 1 1 103 TYR CA   C -18.570   1.535  25.338 1.00 . A A .  92 TYR CA   1 1 
        1  1424 1 1 103 TYR CB   C -18.569   3.076  25.131 1.00 . A A .  92 TYR CB   1 1 
        1  1425 1 1 103 TYR CD1  C -16.332   3.561  23.992 1.00 . A A .  92 TYR CD1  1 1 
        1  1426 1 1 103 TYR CD2  C -16.679   4.456  26.179 1.00 . A A .  92 TYR CD2  1 1 
        1  1427 1 1 103 TYR CE1  C -15.077   4.123  23.958 1.00 . A A .  92 TYR CE1  1 1 
        1  1428 1 1 103 TYR CE2  C -15.418   5.020  26.142 1.00 . A A .  92 TYR CE2  1 1 
        1  1429 1 1 103 TYR CG   C -17.167   3.712  25.104 1.00 . A A .  92 TYR CG   1 1 
        1  1430 1 1 103 TYR CZ   C -14.625   4.851  25.032 1.00 . A A .  92 TYR CZ   1 1 
        1  1431 1 1 103 TYR H    H -17.822   1.303  23.367 1.00 . A A .  92 TYR H    1 1 
        1  1432 1 1 103 TYR HA   H -18.082   1.305  26.286 1.00 . A A .  92 TYR HA   1 1 
        1  1433 1 1 103 TYR HB2  H -19.051   3.306  24.185 1.00 . A A .  92 TYR HB2  1 1 
        1  1434 1 1 103 TYR HB3  H -19.142   3.543  25.929 1.00 . A A .  92 TYR HB3  1 1 
        1  1435 1 1 103 TYR HD1  H -16.685   2.986  23.141 1.00 . A A .  92 TYR HD1  1 1 
        1  1436 1 1 103 TYR HD2  H -17.301   4.592  27.055 1.00 . A A .  92 TYR HD2  1 1 
        1  1437 1 1 103 TYR HE1  H -14.449   3.989  23.087 1.00 . A A .  92 TYR HE1  1 1 
        1  1438 1 1 103 TYR HE2  H -15.061   5.591  26.986 1.00 . A A .  92 TYR HE2  1 1 
        1  1439 1 1 103 TYR HH   H -12.994   5.416  25.869 1.00 . A A .  92 TYR HH   1 1 
        1  1440 1 1 103 TYR N    N -17.828   0.873  24.244 1.00 . A A .  92 TYR N    1 1 
        1  1441 1 1 103 TYR O    O -20.755   1.204  24.405 1.00 . A A .  92 TYR O    1 1 
        1  1442 1 1 103 TYR OH   O -13.376   5.422  24.989 1.00 . A A .  92 TYR OH   1 1 
        1  1443 1 1 104 VAL C    C -22.435   0.785  27.701 1.00 . A A .  93 VAL C    1 1 
        1  1444 1 1 104 VAL CA   C -21.756  -0.160  26.682 1.00 . A A .  93 VAL CA   1 1 
        1  1445 1 1 104 VAL CB   C -21.756  -1.647  27.220 1.00 . A A .  93 VAL CB   1 1 
        1  1446 1 1 104 VAL CG1  C -23.194  -2.190  27.422 1.00 . A A .  93 VAL CG1  1 1 
        1  1447 1 1 104 VAL CG2  C -20.924  -2.572  26.295 1.00 . A A .  93 VAL CG2  1 1 
        1  1448 1 1 104 VAL H    H -19.708   0.112  27.124 1.00 . A A .  93 VAL H    1 1 
        1  1449 1 1 104 VAL HA   H -22.304  -0.134  25.740 1.00 . A A .  93 VAL HA   1 1 
        1  1450 1 1 104 VAL HB   H -21.271  -1.644  28.197 1.00 . A A .  93 VAL HB   1 1 
        1  1451 1 1 104 VAL HG11 H -23.152  -3.200  27.812 1.00 . A A .  93 VAL HG11 1 1 
        1  1452 1 1 104 VAL HG12 H -23.723  -2.196  26.477 1.00 . A A .  93 VAL HG12 1 1 
        1  1453 1 1 104 VAL HG13 H -23.727  -1.562  28.124 1.00 . A A .  93 VAL HG13 1 1 
        1  1454 1 1 104 VAL HG21 H -19.913  -2.195  26.220 1.00 . A A .  93 VAL HG21 1 1 
        1  1455 1 1 104 VAL HG22 H -21.368  -2.601  25.307 1.00 . A A .  93 VAL HG22 1 1 
        1  1456 1 1 104 VAL HG23 H -20.901  -3.575  26.704 1.00 . A A .  93 VAL HG23 1 1 
        1  1457 1 1 104 VAL N    N -20.382   0.317  26.452 1.00 . A A .  93 VAL N    1 1 
        1  1458 1 1 104 VAL O    O -22.295   0.578  28.909 1.00 . A A .  93 VAL O    1 1 
        1  1459 1 1 105 PRO C    C -24.994   2.286  28.864 1.00 . A A .  94 PRO C    1 1 
        1  1460 1 1 105 PRO CA   C -23.741   2.855  28.165 1.00 . A A .  94 PRO CA   1 1 
        1  1461 1 1 105 PRO CB   C -24.047   4.059  27.244 1.00 . A A .  94 PRO CB   1 1 
        1  1462 1 1 105 PRO CD   C -23.458   2.192  25.820 1.00 . A A .  94 PRO CD   1 1 
        1  1463 1 1 105 PRO CG   C -24.306   3.452  25.895 1.00 . A A .  94 PRO CG   1 1 
        1  1464 1 1 105 PRO HA   H -23.023   3.161  28.922 1.00 . A A .  94 PRO HA   1 1 
        1  1465 1 1 105 PRO HB2  H -24.917   4.603  27.607 1.00 . A A .  94 PRO HB2  1 1 
        1  1466 1 1 105 PRO HB3  H -23.193   4.726  27.196 1.00 . A A .  94 PRO HB3  1 1 
        1  1467 1 1 105 PRO HD2  H -24.016   1.385  25.359 1.00 . A A .  94 PRO HD2  1 1 
        1  1468 1 1 105 PRO HD3  H -22.546   2.378  25.261 1.00 . A A .  94 PRO HD3  1 1 
        1  1469 1 1 105 PRO HG2  H -25.363   3.204  25.806 1.00 . A A .  94 PRO HG2  1 1 
        1  1470 1 1 105 PRO HG3  H -24.025   4.144  25.112 1.00 . A A .  94 PRO HG3  1 1 
        1  1471 1 1 105 PRO N    N -23.149   1.867  27.244 1.00 . A A .  94 PRO N    1 1 
        1  1472 1 1 105 PRO O    O -26.064   2.204  28.260 1.00 . A A .  94 PRO O    1 1 
        1  1473 1 1 106 GLY C    C -27.084   2.223  31.057 1.00 . A A .  95 GLY C    1 1 
        1  1474 1 1 106 GLY CA   C -25.887   1.288  30.949 1.00 . A A .  95 GLY CA   1 1 
        1  1475 1 1 106 GLY H    H -23.901   1.873  30.495 1.00 . A A .  95 GLY H    1 1 
        1  1476 1 1 106 GLY HA2  H -26.203   0.338  30.532 1.00 . A A .  95 GLY HA2  1 1 
        1  1477 1 1 106 GLY HA3  H -25.497   1.112  31.944 1.00 . A A .  95 GLY HA3  1 1 
        1  1478 1 1 106 GLY N    N -24.809   1.837  30.120 1.00 . A A .  95 GLY N    1 1 
        1  1479 1 1 106 GLY O    O -28.195   1.864  30.635 1.00 . A A .  95 GLY O    1 1 
        1  1480 1 1 107 GLU C    C -27.237   5.847  31.977 1.00 . A A .  96 GLU C    1 1 
        1  1481 1 1 107 GLU CA   C -27.876   4.485  31.681 1.00 . A A .  96 GLU CA   1 1 
        1  1482 1 1 107 GLU CB   C -28.945   4.129  32.761 1.00 . A A .  96 GLU CB   1 1 
        1  1483 1 1 107 GLU CD   C -29.392   3.297  35.158 1.00 . A A .  96 GLU CD   1 1 
        1  1484 1 1 107 GLU CG   C -28.405   3.998  34.207 1.00 . A A .  96 GLU CG   1 1 
        1  1485 1 1 107 GLU H    H -25.948   3.622  31.945 1.00 . A A .  96 GLU H    1 1 
        1  1486 1 1 107 GLU HA   H -28.368   4.543  30.709 1.00 . A A .  96 GLU HA   1 1 
        1  1487 1 1 107 GLU HB2  H -29.718   4.892  32.752 1.00 . A A .  96 GLU HB2  1 1 
        1  1488 1 1 107 GLU HB3  H -29.399   3.183  32.479 1.00 . A A .  96 GLU HB3  1 1 
        1  1489 1 1 107 GLU HG2  H -27.476   3.432  34.184 1.00 . A A .  96 GLU HG2  1 1 
        1  1490 1 1 107 GLU HG3  H -28.193   4.991  34.590 1.00 . A A .  96 GLU HG3  1 1 
        1  1491 1 1 107 GLU N    N -26.847   3.432  31.594 1.00 . A A .  96 GLU N    1 1 
        1  1492 1 1 107 GLU O    O -26.176   5.928  32.614 1.00 . A A .  96 GLU O    1 1 
        1  1493 1 1 107 GLU OE1  O -29.340   2.042  35.255 1.00 . A A .  96 GLU OE1  1 1 
        1  1494 1 1 107 GLU OE2  O -30.238   3.977  35.786 1.00 . A A .  96 GLU OE2  1 1 
        1  1495 1 1 108 TYR C    C -28.830   8.994  32.294 1.00 . A A .  97 TYR C    1 1 
        1  1496 1 1 108 TYR CA   C -27.564   8.302  31.787 1.00 . A A .  97 TYR CA   1 1 
        1  1497 1 1 108 TYR CB   C -27.031   9.054  30.543 1.00 . A A .  97 TYR CB   1 1 
        1  1498 1 1 108 TYR CD1  C -25.595  10.913  31.549 1.00 . A A .  97 TYR CD1  1 1 
        1  1499 1 1 108 TYR CD2  C -27.560  11.562  30.350 1.00 . A A .  97 TYR CD2  1 1 
        1  1500 1 1 108 TYR CE1  C -25.311  12.238  31.802 1.00 . A A .  97 TYR CE1  1 1 
        1  1501 1 1 108 TYR CE2  C -27.277  12.888  30.604 1.00 . A A .  97 TYR CE2  1 1 
        1  1502 1 1 108 TYR CG   C -26.724  10.540  30.818 1.00 . A A .  97 TYR CG   1 1 
        1  1503 1 1 108 TYR CZ   C -26.151  13.220  31.328 1.00 . A A .  97 TYR CZ   1 1 
        1  1504 1 1 108 TYR H    H -28.654   6.738  30.875 1.00 . A A .  97 TYR H    1 1 
        1  1505 1 1 108 TYR HA   H -26.804   8.319  32.570 1.00 . A A .  97 TYR HA   1 1 
        1  1506 1 1 108 TYR HB2  H -26.117   8.578  30.204 1.00 . A A .  97 TYR HB2  1 1 
        1  1507 1 1 108 TYR HB3  H -27.768   8.997  29.747 1.00 . A A .  97 TYR HB3  1 1 
        1  1508 1 1 108 TYR HD1  H -24.933  10.146  31.924 1.00 . A A .  97 TYR HD1  1 1 
        1  1509 1 1 108 TYR HD2  H -28.446  11.302  29.786 1.00 . A A .  97 TYR HD2  1 1 
        1  1510 1 1 108 TYR HE1  H -24.429  12.501  32.369 1.00 . A A .  97 TYR HE1  1 1 
        1  1511 1 1 108 TYR HE2  H -27.936  13.661  30.232 1.00 . A A .  97 TYR HE2  1 1 
        1  1512 1 1 108 TYR HH   H -24.954  14.727  31.344 1.00 . A A .  97 TYR HH   1 1 
        1  1513 1 1 108 TYR N    N -27.896   6.906  31.478 1.00 . A A .  97 TYR N    1 1 
        1  1514 1 1 108 TYR O    O -29.817   9.089  31.558 1.00 . A A .  97 TYR O    1 1 
        1  1515 1 1 108 TYR OH   O -25.868  14.544  31.587 1.00 . A A .  97 TYR OH   1 1 
        1  1516 1 1 109 LYS C    C -29.361  11.266  35.111 1.00 . A A .  98 LYS C    1 1 
        1  1517 1 1 109 LYS CA   C -29.920  10.188  34.177 1.00 . A A .  98 LYS CA   1 1 
        1  1518 1 1 109 LYS CB   C -30.826   9.209  34.985 1.00 . A A .  98 LYS CB   1 1 
        1  1519 1 1 109 LYS CD   C -32.160   7.023  35.025 1.00 . A A .  98 LYS CD   1 1 
        1  1520 1 1 109 LYS CE   C -32.684   5.821  34.228 1.00 . A A .  98 LYS CE   1 1 
        1  1521 1 1 109 LYS CG   C -31.525   8.110  34.145 1.00 . A A .  98 LYS CG   1 1 
        1  1522 1 1 109 LYS H    H -27.988   9.331  34.075 1.00 . A A .  98 LYS H    1 1 
        1  1523 1 1 109 LYS HA   H -30.509  10.671  33.402 1.00 . A A .  98 LYS HA   1 1 
        1  1524 1 1 109 LYS HB2  H -30.213   8.715  35.734 1.00 . A A .  98 LYS HB2  1 1 
        1  1525 1 1 109 LYS HB3  H -31.595   9.782  35.501 1.00 . A A .  98 LYS HB3  1 1 
        1  1526 1 1 109 LYS HD2  H -31.419   6.666  35.731 1.00 . A A .  98 LYS HD2  1 1 
        1  1527 1 1 109 LYS HD3  H -32.987   7.462  35.578 1.00 . A A .  98 LYS HD3  1 1 
        1  1528 1 1 109 LYS HE2  H -33.536   6.126  33.633 1.00 . A A .  98 LYS HE2  1 1 
        1  1529 1 1 109 LYS HE3  H -31.901   5.457  33.574 1.00 . A A .  98 LYS HE3  1 1 
        1  1530 1 1 109 LYS HG2  H -32.296   8.570  33.534 1.00 . A A .  98 LYS HG2  1 1 
        1  1531 1 1 109 LYS HG3  H -30.787   7.651  33.495 1.00 . A A .  98 LYS HG3  1 1 
        1  1532 1 1 109 LYS HZ1  H -33.517   3.945  34.582 1.00 . A A .  98 LYS HZ1  1 1 
        1  1533 1 1 109 LYS HZ2  H -33.802   5.058  35.819 1.00 . A A .  98 LYS HZ2  1 1 
        1  1534 1 1 109 LYS HZ3  H -32.271   4.347  35.652 1.00 . A A .  98 LYS HZ3  1 1 
        1  1535 1 1 109 LYS N    N -28.800   9.464  33.545 1.00 . A A .  98 LYS N    1 1 
        1  1536 1 1 109 LYS NZ   N -33.098   4.716  35.131 1.00 . A A .  98 LYS NZ   1 1 
        1  1537 1 1 109 LYS O    O -28.187  11.215  35.514 1.00 . A A .  98 LYS O    1 1 
        1  1538 1 1 110 LEU C    C -30.264  12.599  37.843 1.00 . A A .  99 LEU C    1 1 
        1  1539 1 1 110 LEU CA   C -29.925  13.231  36.483 1.00 . A A .  99 LEU CA   1 1 
        1  1540 1 1 110 LEU CB   C -30.734  14.533  36.258 1.00 . A A .  99 LEU CB   1 1 
        1  1541 1 1 110 LEU CD1  C -29.088  16.058  37.536 1.00 . A A .  99 LEU CD1  1 1 
        1  1542 1 1 110 LEU CD2  C -31.460  16.863  37.025 1.00 . A A .  99 LEU CD2  1 1 
        1  1543 1 1 110 LEU CG   C -30.570  15.642  37.350 1.00 . A A .  99 LEU CG   1 1 
        1  1544 1 1 110 LEU H    H -31.055  12.321  34.939 1.00 . A A .  99 LEU H    1 1 
        1  1545 1 1 110 LEU HA   H -28.862  13.466  36.451 1.00 . A A .  99 LEU HA   1 1 
        1  1546 1 1 110 LEU HB2  H -30.438  14.950  35.301 1.00 . A A .  99 LEU HB2  1 1 
        1  1547 1 1 110 LEU HB3  H -31.789  14.271  36.196 1.00 . A A .  99 LEU HB3  1 1 
        1  1548 1 1 110 LEU HD11 H -28.684  16.426  36.601 1.00 . A A .  99 LEU HD11 1 1 
        1  1549 1 1 110 LEU HD12 H -28.509  15.206  37.867 1.00 . A A .  99 LEU HD12 1 1 
        1  1550 1 1 110 LEU HD13 H -29.021  16.837  38.286 1.00 . A A .  99 LEU HD13 1 1 
        1  1551 1 1 110 LEU HD21 H -31.174  17.283  36.069 1.00 . A A .  99 LEU HD21 1 1 
        1  1552 1 1 110 LEU HD22 H -31.344  17.615  37.795 1.00 . A A .  99 LEU HD22 1 1 
        1  1553 1 1 110 LEU HD23 H -32.498  16.558  36.987 1.00 . A A .  99 LEU HD23 1 1 
        1  1554 1 1 110 LEU HG   H -30.909  15.240  38.300 1.00 . A A .  99 LEU HG   1 1 
        1  1555 1 1 110 LEU N    N -30.208  12.252  35.427 1.00 . A A .  99 LEU N    1 1 
        1  1556 1 1 110 LEU O    O -31.322  11.970  37.996 1.00 . A A .  99 LEU O    1 1 
        1  1557 1 1 111 GLY C    C -28.826  10.782  40.202 1.00 . A A . 100 GLY C    1 1 
        1  1558 1 1 111 GLY CA   C -29.498  12.145  40.131 1.00 . A A . 100 GLY CA   1 1 
        1  1559 1 1 111 GLY H    H -28.559  13.306  38.628 1.00 . A A . 100 GLY H    1 1 
        1  1560 1 1 111 GLY HA2  H -29.049  12.803  40.864 1.00 . A A . 100 GLY HA2  1 1 
        1  1561 1 1 111 GLY HA3  H -30.549  12.027  40.374 1.00 . A A . 100 GLY HA3  1 1 
        1  1562 1 1 111 GLY N    N -29.354  12.757  38.813 1.00 . A A . 100 GLY N    1 1 
        1  1563 1 1 111 GLY O    O -28.046  10.521  41.114 1.00 . A A . 100 GLY O    1 1 
        1  1564 1 1 112 GLU C    C -27.154   8.650  38.435 1.00 . A A . 101 GLU C    1 1 
        1  1565 1 1 112 GLU CA   C -28.520   8.565  39.137 1.00 . A A . 101 GLU CA   1 1 
        1  1566 1 1 112 GLU CB   C -29.455   7.552  38.415 1.00 . A A . 101 GLU CB   1 1 
        1  1567 1 1 112 GLU CD   C -31.489   5.972  38.763 1.00 . A A . 101 GLU CD   1 1 
        1  1568 1 1 112 GLU CG   C -30.789   7.285  39.162 1.00 . A A . 101 GLU CG   1 1 
        1  1569 1 1 112 GLU H    H -29.797  10.158  38.557 1.00 . A A . 101 GLU H    1 1 
        1  1570 1 1 112 GLU HA   H -28.351   8.206  40.152 1.00 . A A . 101 GLU HA   1 1 
        1  1571 1 1 112 GLU HB2  H -29.691   7.934  37.425 1.00 . A A . 101 GLU HB2  1 1 
        1  1572 1 1 112 GLU HB3  H -28.930   6.610  38.306 1.00 . A A . 101 GLU HB3  1 1 
        1  1573 1 1 112 GLU HG2  H -30.589   7.250  40.230 1.00 . A A . 101 GLU HG2  1 1 
        1  1574 1 1 112 GLU HG3  H -31.459   8.116  38.969 1.00 . A A . 101 GLU HG3  1 1 
        1  1575 1 1 112 GLU N    N -29.141   9.901  39.232 1.00 . A A . 101 GLU N    1 1 
        1  1576 1 1 112 GLU O    O -26.769   9.710  37.910 1.00 . A A . 101 GLU O    1 1 
        1  1577 1 1 112 GLU OE1  O -31.023   4.892  39.194 1.00 . A A . 101 GLU OE1  1 1 
        1  1578 1 1 112 GLU OE2  O -32.523   6.009  38.059 1.00 . A A . 101 GLU OE2  1 1 
        1  1579 1 1 113 ASP C    C -24.966   7.071  36.494 1.00 . A A . 102 ASP C    1 1 
        1  1580 1 1 113 ASP CA   C -25.036   7.447  37.986 1.00 . A A . 102 ASP CA   1 1 
        1  1581 1 1 113 ASP CB   C -24.252   6.399  38.828 1.00 . A A . 102 ASP CB   1 1 
        1  1582 1 1 113 ASP CG   C -24.440   6.557  40.354 1.00 . A A . 102 ASP CG   1 1 
        1  1583 1 1 113 ASP H    H -26.862   6.699  38.773 1.00 . A A . 102 ASP H    1 1 
        1  1584 1 1 113 ASP HA   H -24.575   8.423  38.129 1.00 . A A . 102 ASP HA   1 1 
        1  1585 1 1 113 ASP HB2  H -24.566   5.399  38.541 1.00 . A A . 102 ASP HB2  1 1 
        1  1586 1 1 113 ASP HB3  H -23.193   6.498  38.612 1.00 . A A . 102 ASP HB3  1 1 
        1  1587 1 1 113 ASP N    N -26.434   7.522  38.447 1.00 . A A . 102 ASP N    1 1 
        1  1588 1 1 113 ASP O    O -25.603   6.096  36.063 1.00 . A A . 102 ASP O    1 1 
        1  1589 1 1 113 ASP OD1  O -24.128   7.636  40.901 1.00 . A A . 102 ASP OD1  1 1 
        1  1590 1 1 113 ASP OD2  O -24.919   5.610  41.017 1.00 . A A . 102 ASP OD2  1 1 
        1  1591 1 1 114 PHE C    C -22.885   6.345  34.296 1.00 . A A . 103 PHE C    1 1 
        1  1592 1 1 114 PHE CA   C -23.853   7.539  34.319 1.00 . A A . 103 PHE CA   1 1 
        1  1593 1 1 114 PHE CB   C -23.245   8.772  33.588 1.00 . A A . 103 PHE CB   1 1 
        1  1594 1 1 114 PHE CD1  C -23.663   7.775  31.270 1.00 . A A . 103 PHE CD1  1 1 
        1  1595 1 1 114 PHE CD2  C -21.728   9.146  31.580 1.00 . A A . 103 PHE CD2  1 1 
        1  1596 1 1 114 PHE CE1  C -23.330   7.602  29.942 1.00 . A A . 103 PHE CE1  1 1 
        1  1597 1 1 114 PHE CE2  C -21.395   8.971  30.252 1.00 . A A . 103 PHE CE2  1 1 
        1  1598 1 1 114 PHE CG   C -22.866   8.550  32.116 1.00 . A A . 103 PHE CG   1 1 
        1  1599 1 1 114 PHE CZ   C -22.195   8.201  29.434 1.00 . A A . 103 PHE CZ   1 1 
        1  1600 1 1 114 PHE H    H -23.833   8.677  36.106 1.00 . A A . 103 PHE H    1 1 
        1  1601 1 1 114 PHE HA   H -24.776   7.255  33.811 1.00 . A A . 103 PHE HA   1 1 
        1  1602 1 1 114 PHE HB2  H -23.964   9.584  33.611 1.00 . A A . 103 PHE HB2  1 1 
        1  1603 1 1 114 PHE HB3  H -22.355   9.086  34.124 1.00 . A A . 103 PHE HB3  1 1 
        1  1604 1 1 114 PHE HD1  H -24.557   7.301  31.664 1.00 . A A . 103 PHE HD1  1 1 
        1  1605 1 1 114 PHE HD2  H -21.096   9.751  32.218 1.00 . A A . 103 PHE HD2  1 1 
        1  1606 1 1 114 PHE HE1  H -23.959   6.999  29.302 1.00 . A A . 103 PHE HE1  1 1 
        1  1607 1 1 114 PHE HE2  H -20.505   9.439  29.857 1.00 . A A . 103 PHE HE2  1 1 
        1  1608 1 1 114 PHE HZ   H -21.933   8.068  28.394 1.00 . A A . 103 PHE HZ   1 1 
        1  1609 1 1 114 PHE N    N -24.192   7.858  35.717 1.00 . A A . 103 PHE N    1 1 
        1  1610 1 1 114 PHE O    O -21.658   6.503  34.354 1.00 . A A . 103 PHE O    1 1 
        1  1611 1 1 115 THR C    C -22.539   3.461  32.779 1.00 . A A . 104 THR C    1 1 
        1  1612 1 1 115 THR CA   C -22.756   3.893  34.243 1.00 . A A . 104 THR CA   1 1 
        1  1613 1 1 115 THR CB   C -23.590   2.824  35.024 1.00 . A A . 104 THR CB   1 1 
        1  1614 1 1 115 THR CG2  C -22.824   1.507  35.221 1.00 . A A . 104 THR CG2  1 1 
        1  1615 1 1 115 THR H    H -24.460   5.132  34.257 1.00 . A A . 104 THR H    1 1 
        1  1616 1 1 115 THR HA   H -21.794   4.016  34.740 1.00 . A A . 104 THR HA   1 1 
        1  1617 1 1 115 THR HB   H -24.507   2.615  34.471 1.00 . A A . 104 THR HB   1 1 
        1  1618 1 1 115 THR HG1  H -24.069   4.300  36.253 1.00 . A A . 104 THR HG1  1 1 
        1  1619 1 1 115 THR HG21 H -22.568   1.089  34.259 1.00 . A A . 104 THR HG21 1 1 
        1  1620 1 1 115 THR HG22 H -23.442   0.799  35.764 1.00 . A A . 104 THR HG22 1 1 
        1  1621 1 1 115 THR HG23 H -21.915   1.691  35.779 1.00 . A A . 104 THR HG23 1 1 
        1  1622 1 1 115 THR N    N -23.477   5.158  34.263 1.00 . A A . 104 THR N    1 1 
        1  1623 1 1 115 THR O    O -23.503   3.416  32.008 1.00 . A A . 104 THR O    1 1 
        1  1624 1 1 115 THR OG1  O -23.956   3.345  36.311 1.00 . A A . 104 THR OG1  1 1 
        1  1625 1 1 116 TYR C    C -19.771   1.686  31.116 1.00 . A A . 105 TYR C    1 1 
        1  1626 1 1 116 TYR CA   C -20.946   2.685  31.044 1.00 . A A . 105 TYR CA   1 1 
        1  1627 1 1 116 TYR CB   C -20.678   3.847  30.039 1.00 . A A . 105 TYR CB   1 1 
        1  1628 1 1 116 TYR CD1  C -19.738   5.822  31.356 1.00 . A A . 105 TYR CD1  1 1 
        1  1629 1 1 116 TYR CD2  C -18.309   4.761  29.767 1.00 . A A . 105 TYR CD2  1 1 
        1  1630 1 1 116 TYR CE1  C -18.730   6.710  31.664 1.00 . A A . 105 TYR CE1  1 1 
        1  1631 1 1 116 TYR CE2  C -17.300   5.650  30.074 1.00 . A A . 105 TYR CE2  1 1 
        1  1632 1 1 116 TYR CG   C -19.552   4.825  30.401 1.00 . A A . 105 TYR CG   1 1 
        1  1633 1 1 116 TYR CZ   C -17.515   6.623  31.022 1.00 . A A . 105 TYR CZ   1 1 
        1  1634 1 1 116 TYR H    H -20.548   3.320  33.031 1.00 . A A . 105 TYR H    1 1 
        1  1635 1 1 116 TYR HA   H -21.820   2.137  30.689 1.00 . A A . 105 TYR HA   1 1 
        1  1636 1 1 116 TYR HB2  H -20.449   3.419  29.069 1.00 . A A . 105 TYR HB2  1 1 
        1  1637 1 1 116 TYR HB3  H -21.591   4.426  29.937 1.00 . A A . 105 TYR HB3  1 1 
        1  1638 1 1 116 TYR HD1  H -20.692   5.897  31.868 1.00 . A A . 105 TYR HD1  1 1 
        1  1639 1 1 116 TYR HD2  H -18.138   3.995  29.022 1.00 . A A . 105 TYR HD2  1 1 
        1  1640 1 1 116 TYR HE1  H -18.899   7.474  32.408 1.00 . A A . 105 TYR HE1  1 1 
        1  1641 1 1 116 TYR HE2  H -16.346   5.579  29.566 1.00 . A A . 105 TYR HE2  1 1 
        1  1642 1 1 116 TYR HH   H -16.111   7.846  30.526 1.00 . A A . 105 TYR HH   1 1 
        1  1643 1 1 116 TYR N    N -21.278   3.182  32.392 1.00 . A A . 105 TYR N    1 1 
        1  1644 1 1 116 TYR O    O -18.672   2.019  31.573 1.00 . A A . 105 TYR O    1 1 
        1  1645 1 1 116 TYR OH   O -16.506   7.511  31.334 1.00 . A A . 105 TYR OH   1 1 
        1  1646 1 1 117 SER C    C -18.224  -0.657  29.463 1.00 . A A . 106 SER C    1 1 
        1  1647 1 1 117 SER CA   C -19.119  -0.674  30.707 1.00 . A A . 106 SER CA   1 1 
        1  1648 1 1 117 SER CB   C -19.931  -1.983  30.783 1.00 . A A . 106 SER CB   1 1 
        1  1649 1 1 117 SER H    H -20.957   0.281  30.349 1.00 . A A . 106 SER H    1 1 
        1  1650 1 1 117 SER HA   H -18.501  -0.596  31.595 1.00 . A A . 106 SER HA   1 1 
        1  1651 1 1 117 SER HB2  H -20.534  -2.094  29.890 1.00 . A A . 106 SER HB2  1 1 
        1  1652 1 1 117 SER HB3  H -19.260  -2.826  30.874 1.00 . A A . 106 SER HB3  1 1 
        1  1653 1 1 117 SER HG   H -20.277  -2.132  32.699 1.00 . A A . 106 SER HG   1 1 
        1  1654 1 1 117 SER N    N -20.056   0.449  30.688 1.00 . A A . 106 SER N    1 1 
        1  1655 1 1 117 SER O    O -18.638  -1.106  28.389 1.00 . A A . 106 SER O    1 1 
        1  1656 1 1 117 SER OG   O -20.795  -1.966  31.904 1.00 . A A . 106 SER OG   1 1 
        1  1657 1 1 118 VAL C    C -15.277  -1.378  28.396 1.00 . A A . 107 VAL C    1 1 
        1  1658 1 1 118 VAL CA   C -16.060  -0.055  28.469 1.00 . A A . 107 VAL CA   1 1 
        1  1659 1 1 118 VAL CB   C -15.062   1.158  28.554 1.00 . A A . 107 VAL CB   1 1 
        1  1660 1 1 118 VAL CG1  C -14.404   1.403  27.175 1.00 . A A . 107 VAL CG1  1 1 
        1  1661 1 1 118 VAL CG2  C -15.758   2.429  29.078 1.00 . A A . 107 VAL CG2  1 1 
        1  1662 1 1 118 VAL H    H -16.742   0.268  30.461 1.00 . A A . 107 VAL H    1 1 
        1  1663 1 1 118 VAL HA   H -16.647   0.057  27.550 1.00 . A A . 107 VAL HA   1 1 
        1  1664 1 1 118 VAL HB   H -14.268   0.904  29.258 1.00 . A A . 107 VAL HB   1 1 
        1  1665 1 1 118 VAL HG11 H -13.842   0.526  26.876 1.00 . A A . 107 VAL HG11 1 1 
        1  1666 1 1 118 VAL HG12 H -13.728   2.248  27.235 1.00 . A A . 107 VAL HG12 1 1 
        1  1667 1 1 118 VAL HG13 H -15.165   1.611  26.430 1.00 . A A . 107 VAL HG13 1 1 
        1  1668 1 1 118 VAL HG21 H -16.165   2.240  30.063 1.00 . A A . 107 VAL HG21 1 1 
        1  1669 1 1 118 VAL HG22 H -16.565   2.711  28.410 1.00 . A A . 107 VAL HG22 1 1 
        1  1670 1 1 118 VAL HG23 H -15.045   3.241  29.136 1.00 . A A . 107 VAL HG23 1 1 
        1  1671 1 1 118 VAL N    N -17.006  -0.108  29.595 1.00 . A A . 107 VAL N    1 1 
        1  1672 1 1 118 VAL O    O -14.352  -1.604  29.181 1.00 . A A . 107 VAL O    1 1 
        1  1673 1 1 119 GLU C    C -14.053  -3.457  26.106 1.00 . A A . 108 GLU C    1 1 
        1  1674 1 1 119 GLU CA   C -15.085  -3.565  27.247 1.00 . A A . 108 GLU CA   1 1 
        1  1675 1 1 119 GLU CB   C -16.181  -4.622  26.923 1.00 . A A . 108 GLU CB   1 1 
        1  1676 1 1 119 GLU CD   C -18.244  -5.883  27.834 1.00 . A A . 108 GLU CD   1 1 
        1  1677 1 1 119 GLU CG   C -17.349  -4.639  27.939 1.00 . A A . 108 GLU CG   1 1 
        1  1678 1 1 119 GLU H    H -16.493  -2.021  26.954 1.00 . A A . 108 GLU H    1 1 
        1  1679 1 1 119 GLU HA   H -14.569  -3.869  28.159 1.00 . A A . 108 GLU HA   1 1 
        1  1680 1 1 119 GLU HB2  H -16.595  -4.422  25.938 1.00 . A A . 108 GLU HB2  1 1 
        1  1681 1 1 119 GLU HB3  H -15.722  -5.605  26.913 1.00 . A A . 108 GLU HB3  1 1 
        1  1682 1 1 119 GLU HG2  H -16.938  -4.596  28.946 1.00 . A A . 108 GLU HG2  1 1 
        1  1683 1 1 119 GLU HG3  H -17.952  -3.753  27.780 1.00 . A A . 108 GLU HG3  1 1 
        1  1684 1 1 119 GLU N    N -15.709  -2.258  27.483 1.00 . A A . 108 GLU N    1 1 
        1  1685 1 1 119 GLU O    O -14.410  -3.245  24.945 1.00 . A A . 108 GLU O    1 1 
        1  1686 1 1 119 GLU OE1  O -17.811  -6.961  28.298 1.00 . A A . 108 GLU OE1  1 1 
        1  1687 1 1 119 GLU OE2  O -19.379  -5.794  27.317 1.00 . A A . 108 GLU OE2  1 1 
        1  1688 1 1 120 PHE C    C -10.624  -4.553  25.863 1.00 . A A . 109 PHE C    1 1 
        1  1689 1 1 120 PHE CA   C -11.641  -3.464  25.538 1.00 . A A . 109 PHE CA   1 1 
        1  1690 1 1 120 PHE CB   C -10.991  -2.063  25.655 1.00 . A A . 109 PHE CB   1 1 
        1  1691 1 1 120 PHE CD1  C -11.376  -1.332  28.059 1.00 . A A . 109 PHE CD1  1 1 
        1  1692 1 1 120 PHE CD2  C  -9.137  -1.802  27.379 1.00 . A A . 109 PHE CD2  1 1 
        1  1693 1 1 120 PHE CE1  C -10.932  -1.037  29.325 1.00 . A A . 109 PHE CE1  1 1 
        1  1694 1 1 120 PHE CE2  C  -8.691  -1.505  28.648 1.00 . A A . 109 PHE CE2  1 1 
        1  1695 1 1 120 PHE CG   C -10.488  -1.718  27.060 1.00 . A A . 109 PHE CG   1 1 
        1  1696 1 1 120 PHE CZ   C  -9.589  -1.124  29.621 1.00 . A A . 109 PHE CZ   1 1 
        1  1697 1 1 120 PHE H    H -12.574  -3.765  27.403 1.00 . A A . 109 PHE H    1 1 
        1  1698 1 1 120 PHE HA   H -11.999  -3.613  24.522 1.00 . A A . 109 PHE HA   1 1 
        1  1699 1 1 120 PHE HB2  H -10.158  -1.997  24.962 1.00 . A A . 109 PHE HB2  1 1 
        1  1700 1 1 120 PHE HB3  H -11.724  -1.317  25.375 1.00 . A A . 109 PHE HB3  1 1 
        1  1701 1 1 120 PHE HD1  H -12.435  -1.262  27.831 1.00 . A A . 109 PHE HD1  1 1 
        1  1702 1 1 120 PHE HD2  H  -8.424  -2.102  26.618 1.00 . A A . 109 PHE HD2  1 1 
        1  1703 1 1 120 PHE HE1  H -11.638  -0.738  30.089 1.00 . A A . 109 PHE HE1  1 1 
        1  1704 1 1 120 PHE HE2  H  -7.639  -1.576  28.880 1.00 . A A . 109 PHE HE2  1 1 
        1  1705 1 1 120 PHE HZ   H  -9.240  -0.889  30.618 1.00 . A A . 109 PHE HZ   1 1 
        1  1706 1 1 120 PHE N    N -12.776  -3.579  26.465 1.00 . A A . 109 PHE N    1 1 
        1  1707 1 1 120 PHE O    O -10.503  -4.969  27.018 1.00 . A A . 109 PHE O    1 1 
        1  1708 1 1 121 GLU C    C  -7.507  -5.449  25.291 1.00 . A A . 110 GLU C    1 1 
        1  1709 1 1 121 GLU CA   C  -8.884  -6.048  24.994 1.00 . A A . 110 GLU CA   1 1 
        1  1710 1 1 121 GLU CB   C  -8.869  -6.928  23.728 1.00 . A A . 110 GLU CB   1 1 
        1  1711 1 1 121 GLU CD   C -10.209  -8.561  22.260 1.00 . A A . 110 GLU CD   1 1 
        1  1712 1 1 121 GLU CG   C -10.238  -7.577  23.429 1.00 . A A . 110 GLU CG   1 1 
        1  1713 1 1 121 GLU H    H -10.007  -4.571  23.970 1.00 . A A . 110 GLU H    1 1 
        1  1714 1 1 121 GLU HA   H  -9.175  -6.672  25.841 1.00 . A A . 110 GLU HA   1 1 
        1  1715 1 1 121 GLU HB2  H  -8.577  -6.325  22.874 1.00 . A A . 110 GLU HB2  1 1 
        1  1716 1 1 121 GLU HB3  H  -8.139  -7.721  23.863 1.00 . A A . 110 GLU HB3  1 1 
        1  1717 1 1 121 GLU HG2  H -10.572  -8.107  24.318 1.00 . A A . 110 GLU HG2  1 1 
        1  1718 1 1 121 GLU HG3  H -10.953  -6.789  23.214 1.00 . A A . 110 GLU HG3  1 1 
        1  1719 1 1 121 GLU N    N  -9.886  -4.985  24.849 1.00 . A A . 110 GLU N    1 1 
        1  1720 1 1 121 GLU O    O  -7.213  -4.332  24.876 1.00 . A A . 110 GLU O    1 1 
        1  1721 1 1 121 GLU OE1  O  -9.763  -9.712  22.459 1.00 . A A . 110 GLU OE1  1 1 
        1  1722 1 1 121 GLU OE2  O -10.634  -8.196  21.143 1.00 . A A . 110 GLU OE2  1 1 
        1  1723 1 1 122 VAL C    C  -4.297  -6.832  26.070 1.00 . A A . 111 VAL C    1 1 
        1  1724 1 1 122 VAL CA   C  -5.334  -5.769  26.486 1.00 . A A . 111 VAL CA   1 1 
        1  1725 1 1 122 VAL CB   C  -5.274  -5.550  28.052 1.00 . A A . 111 VAL CB   1 1 
        1  1726 1 1 122 VAL CG1  C  -6.328  -4.512  28.520 1.00 . A A . 111 VAL CG1  1 1 
        1  1727 1 1 122 VAL CG2  C  -5.443  -6.890  28.814 1.00 . A A . 111 VAL CG2  1 1 
        1  1728 1 1 122 VAL H    H  -6.999  -7.073  26.344 1.00 . A A . 111 VAL H    1 1 
        1  1729 1 1 122 VAL HA   H  -5.079  -4.831  25.993 1.00 . A A . 111 VAL HA   1 1 
        1  1730 1 1 122 VAL HB   H  -4.291  -5.149  28.298 1.00 . A A . 111 VAL HB   1 1 
        1  1731 1 1 122 VAL HG11 H  -6.269  -4.381  29.596 1.00 . A A . 111 VAL HG11 1 1 
        1  1732 1 1 122 VAL HG12 H  -7.322  -4.853  28.260 1.00 . A A . 111 VAL HG12 1 1 
        1  1733 1 1 122 VAL HG13 H  -6.142  -3.560  28.038 1.00 . A A . 111 VAL HG13 1 1 
        1  1734 1 1 122 VAL HG21 H  -4.648  -7.574  28.536 1.00 . A A . 111 VAL HG21 1 1 
        1  1735 1 1 122 VAL HG22 H  -6.397  -7.338  28.563 1.00 . A A . 111 VAL HG22 1 1 
        1  1736 1 1 122 VAL HG23 H  -5.403  -6.718  29.883 1.00 . A A . 111 VAL HG23 1 1 
        1  1737 1 1 122 VAL N    N  -6.688  -6.195  26.055 1.00 . A A . 111 VAL N    1 1 
        1  1738 1 1 122 VAL O    O  -4.669  -7.915  25.598 1.00 . A A . 111 VAL O    1 1 
        1  1739 1 1 123 TYR C    C  -1.838  -8.569  27.075 1.00 . A A . 112 TYR C    1 1 
        1  1740 1 1 123 TYR CA   C  -1.910  -7.479  25.979 1.00 . A A . 112 TYR CA   1 1 
        1  1741 1 1 123 TYR CB   C  -0.542  -6.764  25.886 1.00 . A A . 112 TYR CB   1 1 
        1  1742 1 1 123 TYR CD1  C  -0.849  -5.914  23.487 1.00 . A A . 112 TYR CD1  1 1 
        1  1743 1 1 123 TYR CD2  C   0.075  -4.416  25.105 1.00 . A A . 112 TYR CD2  1 1 
        1  1744 1 1 123 TYR CE1  C  -0.738  -4.934  22.517 1.00 . A A . 112 TYR CE1  1 1 
        1  1745 1 1 123 TYR CE2  C   0.185  -3.438  24.138 1.00 . A A . 112 TYR CE2  1 1 
        1  1746 1 1 123 TYR CG   C  -0.445  -5.677  24.806 1.00 . A A . 112 TYR CG   1 1 
        1  1747 1 1 123 TYR CZ   C  -0.224  -3.699  22.851 1.00 . A A . 112 TYR CZ   1 1 
        1  1748 1 1 123 TYR H    H  -2.775  -5.637  26.614 1.00 . A A . 112 TYR H    1 1 
        1  1749 1 1 123 TYR HA   H  -2.125  -7.948  25.025 1.00 . A A . 112 TYR HA   1 1 
        1  1750 1 1 123 TYR HB2  H  -0.317  -6.309  26.846 1.00 . A A . 112 TYR HB2  1 1 
        1  1751 1 1 123 TYR HB3  H   0.224  -7.501  25.668 1.00 . A A . 112 TYR HB3  1 1 
        1  1752 1 1 123 TYR HD1  H  -1.256  -6.885  23.223 1.00 . A A . 112 TYR HD1  1 1 
        1  1753 1 1 123 TYR HD2  H   0.397  -4.206  26.117 1.00 . A A . 112 TYR HD2  1 1 
        1  1754 1 1 123 TYR HE1  H  -1.055  -5.139  21.502 1.00 . A A . 112 TYR HE1  1 1 
        1  1755 1 1 123 TYR HE2  H   0.589  -2.468  24.400 1.00 . A A . 112 TYR HE2  1 1 
        1  1756 1 1 123 TYR HH   H   0.796  -2.402  21.864 1.00 . A A . 112 TYR HH   1 1 
        1  1757 1 1 123 TYR N    N  -3.001  -6.523  26.265 1.00 . A A . 112 TYR N    1 1 
        1  1758 1 1 123 TYR O    O  -2.011  -8.252  28.260 1.00 . A A . 112 TYR O    1 1 
        1  1759 1 1 123 TYR OH   O  -0.111  -2.718  21.894 1.00 . A A . 112 TYR OH   1 1 
        1  1760 1 1 124 PRO C    C   0.135 -11.078  28.065 1.00 . A A . 113 PRO C    1 1 
        1  1761 1 1 124 PRO CA   C  -1.353 -10.957  27.670 1.00 . A A . 113 PRO CA   1 1 
        1  1762 1 1 124 PRO CB   C  -1.826 -12.196  26.881 1.00 . A A . 113 PRO CB   1 1 
        1  1763 1 1 124 PRO CD   C  -1.581 -10.383  25.291 1.00 . A A . 113 PRO CD   1 1 
        1  1764 1 1 124 PRO CG   C  -1.480 -11.891  25.451 1.00 . A A . 113 PRO CG   1 1 
        1  1765 1 1 124 PRO HA   H  -1.955 -10.840  28.568 1.00 . A A . 113 PRO HA   1 1 
        1  1766 1 1 124 PRO HB2  H  -1.315 -13.090  27.230 1.00 . A A . 113 PRO HB2  1 1 
        1  1767 1 1 124 PRO HB3  H  -2.897 -12.319  26.986 1.00 . A A . 113 PRO HB3  1 1 
        1  1768 1 1 124 PRO HD2  H  -0.726  -9.995  24.747 1.00 . A A . 113 PRO HD2  1 1 
        1  1769 1 1 124 PRO HD3  H  -2.498 -10.116  24.777 1.00 . A A . 113 PRO HD3  1 1 
        1  1770 1 1 124 PRO HG2  H  -0.466 -12.230  25.241 1.00 . A A . 113 PRO HG2  1 1 
        1  1771 1 1 124 PRO HG3  H  -2.177 -12.386  24.786 1.00 . A A . 113 PRO HG3  1 1 
        1  1772 1 1 124 PRO N    N  -1.596  -9.865  26.696 1.00 . A A . 113 PRO N    1 1 
        1  1773 1 1 124 PRO O    O   0.987 -10.313  27.583 1.00 . A A . 113 PRO O    1 1 
        1  1774 1 1 125 GLU C    C   2.463 -13.156  28.136 1.00 . A A . 114 GLU C    1 1 
        1  1775 1 1 125 GLU CA   C   1.819 -12.379  29.299 1.00 . A A . 114 GLU CA   1 1 
        1  1776 1 1 125 GLU CB   C   1.845 -13.199  30.615 1.00 . A A . 114 GLU CB   1 1 
        1  1777 1 1 125 GLU CD   C   1.734 -11.166  32.212 1.00 . A A . 114 GLU CD   1 1 
        1  1778 1 1 125 GLU CG   C   1.134 -12.529  31.812 1.00 . A A . 114 GLU CG   1 1 
        1  1779 1 1 125 GLU H    H  -0.292 -12.561  29.349 1.00 . A A . 114 GLU H    1 1 
        1  1780 1 1 125 GLU HA   H   2.364 -11.446  29.453 1.00 . A A . 114 GLU HA   1 1 
        1  1781 1 1 125 GLU HB2  H   1.361 -14.152  30.437 1.00 . A A . 114 GLU HB2  1 1 
        1  1782 1 1 125 GLU HB3  H   2.878 -13.383  30.894 1.00 . A A . 114 GLU HB3  1 1 
        1  1783 1 1 125 GLU HG2  H   0.086 -12.391  31.559 1.00 . A A . 114 GLU HG2  1 1 
        1  1784 1 1 125 GLU HG3  H   1.194 -13.199  32.666 1.00 . A A . 114 GLU HG3  1 1 
        1  1785 1 1 125 GLU N    N   0.438 -12.051  28.936 1.00 . A A . 114 GLU N    1 1 
        1  1786 1 1 125 GLU O    O   2.210 -14.361  27.971 1.00 . A A . 114 GLU O    1 1 
        1  1787 1 1 125 GLU OE1  O   2.738 -11.137  32.962 1.00 . A A . 114 GLU OE1  1 1 
        1  1788 1 1 125 GLU OE2  O   1.214 -10.114  31.773 1.00 . A A . 114 GLU OE2  1 1 
        1  1789 1 1 126 VAL C    C   4.912 -14.039  26.447 1.00 . A A . 115 VAL C    1 1 
        1  1790 1 1 126 VAL CA   C   3.846 -12.993  26.087 1.00 . A A . 115 VAL CA   1 1 
        1  1791 1 1 126 VAL CB   C   4.446 -11.866  25.165 1.00 . A A . 115 VAL CB   1 1 
        1  1792 1 1 126 VAL CG1  C   5.097 -12.459  23.890 1.00 . A A . 115 VAL CG1  1 1 
        1  1793 1 1 126 VAL CG2  C   3.359 -10.823  24.796 1.00 . A A . 115 VAL CG2  1 1 
        1  1794 1 1 126 VAL H    H   3.407 -11.494  27.523 1.00 . A A . 115 VAL H    1 1 
        1  1795 1 1 126 VAL HA   H   3.051 -13.488  25.525 1.00 . A A . 115 VAL HA   1 1 
        1  1796 1 1 126 VAL HB   H   5.223 -11.350  25.728 1.00 . A A . 115 VAL HB   1 1 
        1  1797 1 1 126 VAL HG11 H   5.501 -11.660  23.278 1.00 . A A . 115 VAL HG11 1 1 
        1  1798 1 1 126 VAL HG12 H   4.359 -13.006  23.316 1.00 . A A . 115 VAL HG12 1 1 
        1  1799 1 1 126 VAL HG13 H   5.899 -13.130  24.170 1.00 . A A . 115 VAL HG13 1 1 
        1  1800 1 1 126 VAL HG21 H   3.788 -10.047  24.174 1.00 . A A . 115 VAL HG21 1 1 
        1  1801 1 1 126 VAL HG22 H   2.963 -10.375  25.698 1.00 . A A . 115 VAL HG22 1 1 
        1  1802 1 1 126 VAL HG23 H   2.552 -11.310  24.258 1.00 . A A . 115 VAL HG23 1 1 
        1  1803 1 1 126 VAL N    N   3.241 -12.436  27.304 1.00 . A A . 115 VAL N    1 1 
        1  1804 1 1 126 VAL O    O   6.005 -13.694  26.907 1.00 . A A . 115 VAL O    1 1 
        1  1805 1 1 127 GLU C    C   6.550 -16.503  25.494 1.00 . A A . 116 GLU C    1 1 
        1  1806 1 1 127 GLU CA   C   5.427 -16.448  26.547 1.00 . A A . 116 GLU CA   1 1 
        1  1807 1 1 127 GLU CB   C   4.603 -17.772  26.570 1.00 . A A . 116 GLU CB   1 1 
        1  1808 1 1 127 GLU CD   C   4.128 -17.978  29.113 1.00 . A A . 116 GLU CD   1 1 
        1  1809 1 1 127 GLU CG   C   3.536 -17.851  27.690 1.00 . A A . 116 GLU CG   1 1 
        1  1810 1 1 127 GLU H    H   3.627 -15.497  25.987 1.00 . A A . 116 GLU H    1 1 
        1  1811 1 1 127 GLU HA   H   5.868 -16.298  27.530 1.00 . A A . 116 GLU HA   1 1 
        1  1812 1 1 127 GLU HB2  H   4.094 -17.879  25.619 1.00 . A A . 116 GLU HB2  1 1 
        1  1813 1 1 127 GLU HB3  H   5.283 -18.609  26.692 1.00 . A A . 116 GLU HB3  1 1 
        1  1814 1 1 127 GLU HG2  H   2.924 -16.954  27.651 1.00 . A A . 116 GLU HG2  1 1 
        1  1815 1 1 127 GLU HG3  H   2.897 -18.708  27.499 1.00 . A A . 116 GLU HG3  1 1 
        1  1816 1 1 127 GLU N    N   4.542 -15.315  26.286 1.00 . A A . 116 GLU N    1 1 
        1  1817 1 1 127 GLU O    O   6.286 -16.700  24.302 1.00 . A A . 116 GLU O    1 1 
        1  1818 1 1 127 GLU OE1  O   4.564 -16.954  29.693 1.00 . A A . 116 GLU OE1  1 1 
        1  1819 1 1 127 GLU OE2  O   4.153 -19.101  29.668 1.00 . A A . 116 GLU OE2  1 1 
        1  1820 1 1 128 LEU C    C   9.763 -17.665  25.619 1.00 . A A . 117 LEU C    1 1 
        1  1821 1 1 128 LEU CA   C   9.004 -16.416  25.135 1.00 . A A . 117 LEU CA   1 1 
        1  1822 1 1 128 LEU CB   C   9.902 -15.149  25.235 1.00 . A A . 117 LEU CB   1 1 
        1  1823 1 1 128 LEU CD1  C  10.359 -12.679  24.690 1.00 . A A . 117 LEU CD1  1 1 
        1  1824 1 1 128 LEU CD2  C   8.902 -14.065  23.120 1.00 . A A . 117 LEU CD2  1 1 
        1  1825 1 1 128 LEU CG   C   9.334 -13.838  24.592 1.00 . A A . 117 LEU CG   1 1 
        1  1826 1 1 128 LEU H    H   7.893 -15.968  26.878 1.00 . A A . 117 LEU H    1 1 
        1  1827 1 1 128 LEU HA   H   8.712 -16.560  24.097 1.00 . A A . 117 LEU HA   1 1 
        1  1828 1 1 128 LEU HB2  H  10.095 -14.955  26.287 1.00 . A A . 117 LEU HB2  1 1 
        1  1829 1 1 128 LEU HB3  H  10.852 -15.372  24.759 1.00 . A A . 117 LEU HB3  1 1 
        1  1830 1 1 128 LEU HD11 H   9.932 -11.777  24.264 1.00 . A A . 117 LEU HD11 1 1 
        1  1831 1 1 128 LEU HD12 H  11.259 -12.935  24.147 1.00 . A A . 117 LEU HD12 1 1 
        1  1832 1 1 128 LEU HD13 H  10.605 -12.496  25.726 1.00 . A A . 117 LEU HD13 1 1 
        1  1833 1 1 128 LEU HD21 H   8.119 -14.812  23.082 1.00 . A A . 117 LEU HD21 1 1 
        1  1834 1 1 128 LEU HD22 H   9.746 -14.404  22.534 1.00 . A A . 117 LEU HD22 1 1 
        1  1835 1 1 128 LEU HD23 H   8.526 -13.139  22.701 1.00 . A A . 117 LEU HD23 1 1 
        1  1836 1 1 128 LEU HG   H   8.453 -13.535  25.147 1.00 . A A . 117 LEU HG   1 1 
        1  1837 1 1 128 LEU N    N   7.789 -16.259  25.947 1.00 . A A . 117 LEU N    1 1 
        1  1838 1 1 128 LEU O    O   9.981 -17.824  26.823 1.00 . A A . 117 LEU O    1 1 
        1  1839 1 1 129 GLN C    C  11.702 -20.238  23.769 1.00 . A A . 118 GLN C    1 1 
        1  1840 1 1 129 GLN CA   C  10.849 -19.809  24.972 1.00 . A A . 118 GLN CA   1 1 
        1  1841 1 1 129 GLN CB   C   9.829 -20.936  25.306 1.00 . A A . 118 GLN CB   1 1 
        1  1842 1 1 129 GLN CD   C   7.975 -22.511  24.433 1.00 . A A . 118 GLN CD   1 1 
        1  1843 1 1 129 GLN CG   C   8.895 -21.324  24.138 1.00 . A A . 118 GLN CG   1 1 
        1  1844 1 1 129 GLN H    H   9.981 -18.319  23.739 1.00 . A A . 118 GLN H    1 1 
        1  1845 1 1 129 GLN HA   H  11.499 -19.647  25.824 1.00 . A A . 118 GLN HA   1 1 
        1  1846 1 1 129 GLN HB2  H  10.376 -21.820  25.617 1.00 . A A . 118 GLN HB2  1 1 
        1  1847 1 1 129 GLN HB3  H   9.212 -20.606  26.135 1.00 . A A . 118 GLN HB3  1 1 
        1  1848 1 1 129 GLN HE21 H   6.612 -21.816  23.170 1.00 . A A . 118 GLN HE21 1 1 
        1  1849 1 1 129 GLN HE22 H   6.212 -23.301  23.960 1.00 . A A . 118 GLN HE22 1 1 
        1  1850 1 1 129 GLN HG2  H   8.284 -20.469  23.894 1.00 . A A . 118 GLN HG2  1 1 
        1  1851 1 1 129 GLN HG3  H   9.504 -21.574  23.274 1.00 . A A . 118 GLN HG3  1 1 
        1  1852 1 1 129 GLN N    N  10.156 -18.538  24.675 1.00 . A A . 118 GLN N    1 1 
        1  1853 1 1 129 GLN NE2  N   6.815 -22.546  23.792 1.00 . A A . 118 GLN NE2  1 1 
        1  1854 1 1 129 GLN O    O  11.383 -19.885  22.619 1.00 . A A . 118 GLN O    1 1 
        1  1855 1 1 129 GLN OE1  O   8.315 -23.399  25.214 1.00 . A A . 118 GLN OE1  1 1 
        1  1856 1 1 130 GLY C    C  14.207 -20.638  22.006 1.00 . A A . 119 GLY C    1 1 
        1  1857 1 1 130 GLY CA   C  13.634 -21.613  23.024 1.00 . A A . 119 GLY CA   1 1 
        1  1858 1 1 130 GLY H    H  13.015 -21.147  25.000 1.00 . A A . 119 GLY H    1 1 
        1  1859 1 1 130 GLY HA2  H  14.458 -22.109  23.514 1.00 . A A . 119 GLY HA2  1 1 
        1  1860 1 1 130 GLY HA3  H  13.051 -22.361  22.503 1.00 . A A . 119 GLY HA3  1 1 
        1  1861 1 1 130 GLY N    N  12.786 -20.997  24.056 1.00 . A A . 119 GLY N    1 1 
        1  1862 1 1 130 GLY O    O  14.544 -21.035  20.890 1.00 . A A . 119 GLY O    1 1 
        1  1863 1 1 131 LEU C    C  16.289 -18.465  21.141 1.00 . A A . 120 LEU C    1 1 
        1  1864 1 1 131 LEU CA   C  14.805 -18.289  21.502 1.00 . A A . 120 LEU CA   1 1 
        1  1865 1 1 131 LEU CB   C  14.528 -16.913  22.147 1.00 . A A . 120 LEU CB   1 1 
        1  1866 1 1 131 LEU CD1  C  12.860 -15.177  23.052 1.00 . A A . 120 LEU CD1  1 1 
        1  1867 1 1 131 LEU CD2  C  12.177 -16.688  21.137 1.00 . A A . 120 LEU CD2  1 1 
        1  1868 1 1 131 LEU CG   C  13.019 -16.576  22.424 1.00 . A A . 120 LEU CG   1 1 
        1  1869 1 1 131 LEU H    H  14.117 -19.133  23.325 1.00 . A A . 120 LEU H    1 1 
        1  1870 1 1 131 LEU HA   H  14.229 -18.362  20.586 1.00 . A A . 120 LEU HA   1 1 
        1  1871 1 1 131 LEU HB2  H  15.067 -16.871  23.089 1.00 . A A . 120 LEU HB2  1 1 
        1  1872 1 1 131 LEU HB3  H  14.931 -16.146  21.493 1.00 . A A . 120 LEU HB3  1 1 
        1  1873 1 1 131 LEU HD11 H  11.813 -14.970  23.238 1.00 . A A . 120 LEU HD11 1 1 
        1  1874 1 1 131 LEU HD12 H  13.259 -14.422  22.387 1.00 . A A . 120 LEU HD12 1 1 
        1  1875 1 1 131 LEU HD13 H  13.397 -15.139  23.993 1.00 . A A . 120 LEU HD13 1 1 
        1  1876 1 1 131 LEU HD21 H  11.144 -16.442  21.350 1.00 . A A . 120 LEU HD21 1 1 
        1  1877 1 1 131 LEU HD22 H  12.223 -17.701  20.759 1.00 . A A . 120 LEU HD22 1 1 
        1  1878 1 1 131 LEU HD23 H  12.559 -16.009  20.383 1.00 . A A . 120 LEU HD23 1 1 
        1  1879 1 1 131 LEU HG   H  12.624 -17.295  23.134 1.00 . A A . 120 LEU HG   1 1 
        1  1880 1 1 131 LEU N    N  14.341 -19.362  22.400 1.00 . A A . 120 LEU N    1 1 
        1  1881 1 1 131 LEU O    O  16.761 -17.945  20.129 1.00 . A A . 120 LEU O    1 1 
        1  1882 1 1 132 GLU C    C  18.402 -20.882  20.831 1.00 . A A . 121 GLU C    1 1 
        1  1883 1 1 132 GLU CA   C  18.380 -19.649  21.740 1.00 . A A . 121 GLU CA   1 1 
        1  1884 1 1 132 GLU CB   C  19.096 -19.969  23.079 1.00 . A A . 121 GLU CB   1 1 
        1  1885 1 1 132 GLU CD   C  18.054 -18.024  24.467 1.00 . A A . 121 GLU CD   1 1 
        1  1886 1 1 132 GLU CG   C  19.337 -18.759  24.015 1.00 . A A . 121 GLU CG   1 1 
        1  1887 1 1 132 GLU H    H  16.573 -19.495  22.827 1.00 . A A . 121 GLU H    1 1 
        1  1888 1 1 132 GLU HA   H  18.907 -18.835  21.245 1.00 . A A . 121 GLU HA   1 1 
        1  1889 1 1 132 GLU HB2  H  18.511 -20.700  23.621 1.00 . A A . 121 GLU HB2  1 1 
        1  1890 1 1 132 GLU HB3  H  20.068 -20.408  22.855 1.00 . A A . 121 GLU HB3  1 1 
        1  1891 1 1 132 GLU HG2  H  19.853 -19.112  24.899 1.00 . A A . 121 GLU HG2  1 1 
        1  1892 1 1 132 GLU HG3  H  19.984 -18.057  23.495 1.00 . A A . 121 GLU HG3  1 1 
        1  1893 1 1 132 GLU N    N  16.998 -19.219  21.984 1.00 . A A . 121 GLU N    1 1 
        1  1894 1 1 132 GLU O    O  19.373 -21.105  20.118 1.00 . A A . 121 GLU O    1 1 
        1  1895 1 1 132 GLU OE1  O  17.133 -18.687  25.001 1.00 . A A . 121 GLU OE1  1 1 
        1  1896 1 1 132 GLU OE2  O  17.951 -16.794  24.266 1.00 . A A . 121 GLU OE2  1 1 
        1  1897 1 1 133 ALA C    C  16.910 -22.679  18.625 1.00 . A A . 122 ALA C    1 1 
        1  1898 1 1 133 ALA CA   C  17.217 -22.941  20.114 1.00 . A A . 122 ALA CA   1 1 
        1  1899 1 1 133 ALA CB   C  16.143 -23.843  20.744 1.00 . A A . 122 ALA CB   1 1 
        1  1900 1 1 133 ALA H    H  16.542 -21.387  21.397 1.00 . A A . 122 ALA H    1 1 
        1  1901 1 1 133 ALA HA   H  18.173 -23.454  20.189 1.00 . A A . 122 ALA HA   1 1 
        1  1902 1 1 133 ALA HB1  H  16.095 -24.789  20.214 1.00 . A A . 122 ALA HB1  1 1 
        1  1903 1 1 133 ALA HB2  H  15.180 -23.356  20.693 1.00 . A A . 122 ALA HB2  1 1 
        1  1904 1 1 133 ALA HB3  H  16.391 -24.030  21.782 1.00 . A A . 122 ALA HB3  1 1 
        1  1905 1 1 133 ALA N    N  17.317 -21.677  20.868 1.00 . A A . 122 ALA N    1 1 
        1  1906 1 1 133 ALA O    O  17.186 -23.531  17.775 1.00 . A A . 122 ALA O    1 1 
        1  1907 1 1 134 ILE C    C  17.251 -20.948  16.100 1.00 . A A . 123 ILE C    1 1 
        1  1908 1 1 134 ILE CA   C  15.983 -21.068  16.967 1.00 . A A . 123 ILE CA   1 1 
        1  1909 1 1 134 ILE CB   C  15.223 -19.687  16.971 1.00 . A A . 123 ILE CB   1 1 
        1  1910 1 1 134 ILE CD1  C  13.296 -18.408  18.119 1.00 . A A . 123 ILE CD1  1 1 
        1  1911 1 1 134 ILE CG1  C  13.976 -19.744  17.904 1.00 . A A . 123 ILE CG1  1 1 
        1  1912 1 1 134 ILE CG2  C  14.804 -19.270  15.534 1.00 . A A . 123 ILE CG2  1 1 
        1  1913 1 1 134 ILE H    H  16.144 -20.885  19.076 1.00 . A A . 123 ILE H    1 1 
        1  1914 1 1 134 ILE HA   H  15.323 -21.820  16.541 1.00 . A A . 123 ILE HA   1 1 
        1  1915 1 1 134 ILE HB   H  15.909 -18.928  17.352 1.00 . A A . 123 ILE HB   1 1 
        1  1916 1 1 134 ILE HD11 H  12.439 -18.546  18.759 1.00 . A A . 123 ILE HD11 1 1 
        1  1917 1 1 134 ILE HD12 H  12.972 -18.007  17.169 1.00 . A A . 123 ILE HD12 1 1 
        1  1918 1 1 134 ILE HD13 H  13.986 -17.719  18.587 1.00 . A A . 123 ILE HD13 1 1 
        1  1919 1 1 134 ILE HG12 H  13.239 -20.417  17.485 1.00 . A A . 123 ILE HG12 1 1 
        1  1920 1 1 134 ILE HG13 H  14.274 -20.115  18.877 1.00 . A A . 123 ILE HG13 1 1 
        1  1921 1 1 134 ILE HG21 H  14.307 -18.308  15.559 1.00 . A A . 123 ILE HG21 1 1 
        1  1922 1 1 134 ILE HG22 H  14.126 -20.008  15.119 1.00 . A A . 123 ILE HG22 1 1 
        1  1923 1 1 134 ILE HG23 H  15.680 -19.201  14.904 1.00 . A A . 123 ILE HG23 1 1 
        1  1924 1 1 134 ILE N    N  16.336 -21.496  18.336 1.00 . A A . 123 ILE N    1 1 
        1  1925 1 1 134 ILE O    O  18.116 -20.129  16.380 1.00 . A A . 123 ILE O    1 1 
        1  1926 1 1 135 GLU C    C  18.089 -20.990  12.872 1.00 . A A . 124 GLU C    1 1 
        1  1927 1 1 135 GLU CA   C  18.479 -21.790  14.126 1.00 . A A . 124 GLU CA   1 1 
        1  1928 1 1 135 GLU CB   C  18.865 -23.246  13.757 1.00 . A A . 124 GLU CB   1 1 
        1  1929 1 1 135 GLU CD   C  19.661 -25.556  14.574 1.00 . A A . 124 GLU CD   1 1 
        1  1930 1 1 135 GLU CG   C  19.290 -24.112  14.959 1.00 . A A . 124 GLU CG   1 1 
        1  1931 1 1 135 GLU H    H  16.643 -22.457  14.944 1.00 . A A . 124 GLU H    1 1 
        1  1932 1 1 135 GLU HA   H  19.335 -21.310  14.603 1.00 . A A . 124 GLU HA   1 1 
        1  1933 1 1 135 GLU HB2  H  18.012 -23.724  13.282 1.00 . A A . 124 GLU HB2  1 1 
        1  1934 1 1 135 GLU HB3  H  19.685 -23.221  13.047 1.00 . A A . 124 GLU HB3  1 1 
        1  1935 1 1 135 GLU HG2  H  20.147 -23.645  15.437 1.00 . A A . 124 GLU HG2  1 1 
        1  1936 1 1 135 GLU HG3  H  18.471 -24.138  15.668 1.00 . A A . 124 GLU HG3  1 1 
        1  1937 1 1 135 GLU N    N  17.353 -21.798  15.073 1.00 . A A . 124 GLU N    1 1 
        1  1938 1 1 135 GLU O    O  17.264 -21.441  12.070 1.00 . A A . 124 GLU O    1 1 
        1  1939 1 1 135 GLU OE1  O  20.843 -25.810  14.257 1.00 . A A . 124 GLU OE1  1 1 
        1  1940 1 1 135 GLU OE2  O  18.766 -26.435  14.571 1.00 . A A . 124 GLU OE2  1 1 
        1  1941 1 1 136 VAL C    C  19.568 -18.874  10.636 1.00 . A A . 125 VAL C    1 1 
        1  1942 1 1 136 VAL CA   C  18.375 -18.882  11.601 1.00 . A A . 125 VAL CA   1 1 
        1  1943 1 1 136 VAL CB   C  18.102 -17.415  12.089 1.00 . A A . 125 VAL CB   1 1 
        1  1944 1 1 136 VAL CG1  C  17.616 -16.532  10.916 1.00 . A A . 125 VAL CG1  1 1 
        1  1945 1 1 136 VAL CG2  C  17.103 -17.398  13.266 1.00 . A A . 125 VAL CG2  1 1 
        1  1946 1 1 136 VAL H    H  19.305 -19.491  13.404 1.00 . A A . 125 VAL H    1 1 
        1  1947 1 1 136 VAL HA   H  17.485 -19.242  11.080 1.00 . A A . 125 VAL HA   1 1 
        1  1948 1 1 136 VAL HB   H  19.045 -16.993  12.451 1.00 . A A . 125 VAL HB   1 1 
        1  1949 1 1 136 VAL HG11 H  17.445 -15.519  11.264 1.00 . A A . 125 VAL HG11 1 1 
        1  1950 1 1 136 VAL HG12 H  16.690 -16.929  10.515 1.00 . A A . 125 VAL HG12 1 1 
        1  1951 1 1 136 VAL HG13 H  18.364 -16.515  10.135 1.00 . A A . 125 VAL HG13 1 1 
        1  1952 1 1 136 VAL HG21 H  17.498 -17.980  14.087 1.00 . A A . 125 VAL HG21 1 1 
        1  1953 1 1 136 VAL HG22 H  16.157 -17.822  12.949 1.00 . A A . 125 VAL HG22 1 1 
        1  1954 1 1 136 VAL HG23 H  16.942 -16.379  13.597 1.00 . A A . 125 VAL HG23 1 1 
        1  1955 1 1 136 VAL N    N  18.657 -19.783  12.732 1.00 . A A . 125 VAL N    1 1 
        1  1956 1 1 136 VAL O    O  20.705 -18.662  11.068 1.00 . A A . 125 VAL O    1 1 
        1  1957 1 1 137 GLU C    C  20.748 -17.677   7.928 1.00 . A A . 126 GLU C    1 1 
        1  1958 1 1 137 GLU CA   C  20.333 -19.110   8.299 1.00 . A A . 126 GLU CA   1 1 
        1  1959 1 1 137 GLU CB   C  19.810 -19.869   7.055 1.00 . A A . 126 GLU CB   1 1 
        1  1960 1 1 137 GLU CD   C  20.232 -20.689   4.658 1.00 . A A . 126 GLU CD   1 1 
        1  1961 1 1 137 GLU CG   C  20.817 -19.994   5.897 1.00 . A A . 126 GLU CG   1 1 
        1  1962 1 1 137 GLU H    H  18.370 -19.257   9.079 1.00 . A A . 126 GLU H    1 1 
        1  1963 1 1 137 GLU HA   H  21.199 -19.638   8.694 1.00 . A A . 126 GLU HA   1 1 
        1  1964 1 1 137 GLU HB2  H  19.519 -20.868   7.361 1.00 . A A . 126 GLU HB2  1 1 
        1  1965 1 1 137 GLU HB3  H  18.926 -19.357   6.682 1.00 . A A . 126 GLU HB3  1 1 
        1  1966 1 1 137 GLU HG2  H  21.147 -18.999   5.622 1.00 . A A . 126 GLU HG2  1 1 
        1  1967 1 1 137 GLU HG3  H  21.678 -20.563   6.237 1.00 . A A . 126 GLU HG3  1 1 
        1  1968 1 1 137 GLU N    N  19.297 -19.099   9.343 1.00 . A A . 126 GLU N    1 1 
        1  1969 1 1 137 GLU O    O  19.901 -16.783   7.804 1.00 . A A . 126 GLU O    1 1 
        1  1970 1 1 137 GLU OE1  O  19.908 -21.888   4.733 1.00 . A A . 126 GLU OE1  1 1 
        1  1971 1 1 137 GLU OE2  O  20.102 -20.043   3.600 1.00 . A A . 126 GLU OE2  1 1 
        1  1972 1 1 138 LYS C    C  23.463 -16.451   6.041 1.00 . A A . 127 LYS C    1 1 
        1  1973 1 1 138 LYS CA   C  22.654 -16.210   7.328 1.00 . A A . 127 LYS CA   1 1 
        1  1974 1 1 138 LYS CB   C  23.550 -15.648   8.459 1.00 . A A . 127 LYS CB   1 1 
        1  1975 1 1 138 LYS CD   C  25.175 -13.854   9.304 1.00 . A A . 127 LYS CD   1 1 
        1  1976 1 1 138 LYS CE   C  25.888 -12.517   9.059 1.00 . A A . 127 LYS CE   1 1 
        1  1977 1 1 138 LYS CG   C  24.238 -14.292   8.154 1.00 . A A . 127 LYS CG   1 1 
        1  1978 1 1 138 LYS H    H  22.662 -18.233   7.924 1.00 . A A . 127 LYS H    1 1 
        1  1979 1 1 138 LYS HA   H  21.858 -15.495   7.120 1.00 . A A . 127 LYS HA   1 1 
        1  1980 1 1 138 LYS HB2  H  22.936 -15.518   9.345 1.00 . A A . 127 LYS HB2  1 1 
        1  1981 1 1 138 LYS HB3  H  24.322 -16.379   8.687 1.00 . A A . 127 LYS HB3  1 1 
        1  1982 1 1 138 LYS HD2  H  24.590 -13.768  10.214 1.00 . A A . 127 LYS HD2  1 1 
        1  1983 1 1 138 LYS HD3  H  25.926 -14.627   9.450 1.00 . A A . 127 LYS HD3  1 1 
        1  1984 1 1 138 LYS HE2  H  26.428 -12.565   8.123 1.00 . A A . 127 LYS HE2  1 1 
        1  1985 1 1 138 LYS HE3  H  25.155 -11.723   9.012 1.00 . A A . 127 LYS HE3  1 1 
        1  1986 1 1 138 LYS HG2  H  24.822 -14.392   7.244 1.00 . A A . 127 LYS HG2  1 1 
        1  1987 1 1 138 LYS HG3  H  23.474 -13.537   8.009 1.00 . A A . 127 LYS HG3  1 1 
        1  1988 1 1 138 LYS HZ1  H  26.364 -12.167  11.070 1.00 . A A . 127 LYS HZ1  1 1 
        1  1989 1 1 138 LYS HZ2  H  27.324 -11.306   9.980 1.00 . A A . 127 LYS HZ2  1 1 
        1  1990 1 1 138 LYS HZ3  H  27.588 -12.961  10.199 1.00 . A A . 127 LYS HZ3  1 1 
        1  1991 1 1 138 LYS N    N  22.061 -17.482   7.756 1.00 . A A . 127 LYS N    1 1 
        1  1992 1 1 138 LYS NZ   N  26.856 -12.215  10.153 1.00 . A A . 127 LYS NZ   1 1 
        1  1993 1 1 138 LYS O    O  24.605 -16.925   6.105 1.00 . A A . 127 LYS O    1 1 
        1  1994 1 1 139 PRO C    C  24.489 -15.119   3.278 1.00 . A A . 128 PRO C    1 1 
        1  1995 1 1 139 PRO CA   C  23.579 -16.342   3.567 1.00 . A A . 128 PRO CA   1 1 
        1  1996 1 1 139 PRO CB   C  22.426 -16.494   2.545 1.00 . A A . 128 PRO CB   1 1 
        1  1997 1 1 139 PRO CD   C  21.426 -15.833   4.629 1.00 . A A . 128 PRO CD   1 1 
        1  1998 1 1 139 PRO CG   C  21.292 -15.706   3.122 1.00 . A A . 128 PRO CG   1 1 
        1  1999 1 1 139 PRO HA   H  24.185 -17.246   3.555 1.00 . A A . 128 PRO HA   1 1 
        1  2000 1 1 139 PRO HB2  H  22.723 -16.107   1.574 1.00 . A A . 128 PRO HB2  1 1 
        1  2001 1 1 139 PRO HB3  H  22.145 -17.536   2.453 1.00 . A A . 128 PRO HB3  1 1 
        1  2002 1 1 139 PRO HD2  H  21.198 -14.888   5.114 1.00 . A A . 128 PRO HD2  1 1 
        1  2003 1 1 139 PRO HD3  H  20.767 -16.609   5.006 1.00 . A A . 128 PRO HD3  1 1 
        1  2004 1 1 139 PRO HG2  H  21.373 -14.663   2.815 1.00 . A A . 128 PRO HG2  1 1 
        1  2005 1 1 139 PRO HG3  H  20.344 -16.115   2.793 1.00 . A A . 128 PRO HG3  1 1 
        1  2006 1 1 139 PRO N    N  22.858 -16.209   4.841 1.00 . A A . 128 PRO N    1 1 
        1  2007 1 1 139 PRO O    O  24.004 -14.016   2.982 1.00 . A A . 128 PRO O    1 1 
        1  2008 1 1 140 ILE C    C  26.904 -14.375   1.469 1.00 . A A . 129 ILE C    1 1 
        1  2009 1 1 140 ILE CA   C  26.829 -14.340   3.000 1.00 . A A . 129 ILE CA   1 1 
        1  2010 1 1 140 ILE CB   C  28.245 -14.621   3.643 1.00 . A A . 129 ILE CB   1 1 
        1  2011 1 1 140 ILE CD1  C  27.731 -13.310   5.836 1.00 . A A . 129 ILE CD1  1 1 
        1  2012 1 1 140 ILE CG1  C  28.155 -14.629   5.196 1.00 . A A . 129 ILE CG1  1 1 
        1  2013 1 1 140 ILE CG2  C  29.307 -13.600   3.171 1.00 . A A . 129 ILE CG2  1 1 
        1  2014 1 1 140 ILE H    H  26.112 -16.147   3.849 1.00 . A A . 129 ILE H    1 1 
        1  2015 1 1 140 ILE HA   H  26.500 -13.349   3.318 1.00 . A A . 129 ILE HA   1 1 
        1  2016 1 1 140 ILE HB   H  28.568 -15.608   3.312 1.00 . A A . 129 ILE HB   1 1 
        1  2017 1 1 140 ILE HD11 H  28.421 -12.527   5.556 1.00 . A A . 129 ILE HD11 1 1 
        1  2018 1 1 140 ILE HD12 H  27.733 -13.417   6.913 1.00 . A A . 129 ILE HD12 1 1 
        1  2019 1 1 140 ILE HD13 H  26.734 -13.047   5.508 1.00 . A A . 129 ILE HD13 1 1 
        1  2020 1 1 140 ILE HG12 H  27.437 -15.379   5.502 1.00 . A A . 129 ILE HG12 1 1 
        1  2021 1 1 140 ILE HG13 H  29.124 -14.896   5.606 1.00 . A A . 129 ILE HG13 1 1 
        1  2022 1 1 140 ILE HG21 H  29.018 -12.600   3.472 1.00 . A A . 129 ILE HG21 1 1 
        1  2023 1 1 140 ILE HG22 H  29.395 -13.636   2.095 1.00 . A A . 129 ILE HG22 1 1 
        1  2024 1 1 140 ILE HG23 H  30.266 -13.841   3.612 1.00 . A A . 129 ILE HG23 1 1 
        1  2025 1 1 140 ILE N    N  25.812 -15.318   3.429 1.00 . A A . 129 ILE N    1 1 
        1  2026 1 1 140 ILE O    O  27.676 -15.136   0.872 1.00 . A A . 129 ILE O    1 1 
        1  2027 1 1 141 VAL C    C  26.594 -12.235  -1.058 1.00 . A A . 130 VAL C    1 1 
        1  2028 1 1 141 VAL CA   C  25.842 -13.489  -0.582 1.00 . A A . 130 VAL CA   1 1 
        1  2029 1 1 141 VAL CB   C  24.310 -13.370  -0.944 1.00 . A A . 130 VAL CB   1 1 
        1  2030 1 1 141 VAL CG1  C  24.081 -13.239  -2.451 1.00 . A A . 130 VAL CG1  1 1 
        1  2031 1 1 141 VAL CG2  C  23.494 -14.555  -0.397 1.00 . A A . 130 VAL CG2  1 1 
        1  2032 1 1 141 VAL H    H  25.393 -13.084   1.436 1.00 . A A . 130 VAL H    1 1 
        1  2033 1 1 141 VAL HA   H  26.254 -14.377  -1.060 1.00 . A A . 130 VAL HA   1 1 
        1  2034 1 1 141 VAL HB   H  23.923 -12.462  -0.474 1.00 . A A . 130 VAL HB   1 1 
        1  2035 1 1 141 VAL HG11 H  23.021 -13.137  -2.656 1.00 . A A . 130 VAL HG11 1 1 
        1  2036 1 1 141 VAL HG12 H  24.458 -14.117  -2.961 1.00 . A A . 130 VAL HG12 1 1 
        1  2037 1 1 141 VAL HG13 H  24.596 -12.363  -2.825 1.00 . A A . 130 VAL HG13 1 1 
        1  2038 1 1 141 VAL HG21 H  23.617 -14.616   0.679 1.00 . A A . 130 VAL HG21 1 1 
        1  2039 1 1 141 VAL HG22 H  23.837 -15.478  -0.845 1.00 . A A . 130 VAL HG22 1 1 
        1  2040 1 1 141 VAL HG23 H  22.442 -14.414  -0.623 1.00 . A A . 130 VAL HG23 1 1 
        1  2041 1 1 141 VAL N    N  25.998 -13.606   0.866 1.00 . A A . 130 VAL N    1 1 
        1  2042 1 1 141 VAL O    O  26.547 -11.205  -0.379 1.00 . A A . 130 VAL O    1 1 
        1  2043 1 1 142 GLU C    C  27.975 -11.387  -4.389 1.00 . A A . 131 GLU C    1 1 
        1  2044 1 1 142 GLU CA   C  27.871 -11.138  -2.881 1.00 . A A . 131 GLU CA   1 1 
        1  2045 1 1 142 GLU CB   C  29.262 -10.743  -2.314 1.00 . A A . 131 GLU CB   1 1 
        1  2046 1 1 142 GLU CD   C  31.789 -11.181  -2.349 1.00 . A A . 131 GLU CD   1 1 
        1  2047 1 1 142 GLU CG   C  30.386 -11.764  -2.577 1.00 . A A . 131 GLU CG   1 1 
        1  2048 1 1 142 GLU H    H  27.429 -13.206  -2.610 1.00 . A A . 131 GLU H    1 1 
        1  2049 1 1 142 GLU HA   H  27.182 -10.305  -2.729 1.00 . A A . 131 GLU HA   1 1 
        1  2050 1 1 142 GLU HB2  H  29.556  -9.790  -2.751 1.00 . A A . 131 GLU HB2  1 1 
        1  2051 1 1 142 GLU HB3  H  29.171 -10.606  -1.241 1.00 . A A . 131 GLU HB3  1 1 
        1  2052 1 1 142 GLU HG2  H  30.249 -12.613  -1.913 1.00 . A A . 131 GLU HG2  1 1 
        1  2053 1 1 142 GLU HG3  H  30.313 -12.113  -3.602 1.00 . A A . 131 GLU HG3  1 1 
        1  2054 1 1 142 GLU N    N  27.295 -12.323  -2.203 1.00 . A A . 131 GLU N    1 1 
        1  2055 1 1 142 GLU O    O  27.878 -12.532  -4.851 1.00 . A A . 131 GLU O    1 1 
        1  2056 1 1 142 GLU OE1  O  32.249 -11.140  -1.193 1.00 . A A . 131 GLU OE1  1 1 
        1  2057 1 1 142 GLU OE2  O  32.424 -10.735  -3.323 1.00 . A A . 131 GLU OE2  1 1 
        1  2058 1 1 143 VAL C    C  29.719 -10.573  -7.078 1.00 . A A . 132 VAL C    1 1 
        1  2059 1 1 143 VAL CA   C  28.261 -10.335  -6.611 1.00 . A A . 132 VAL CA   1 1 
        1  2060 1 1 143 VAL CB   C  27.680  -9.002  -7.240 1.00 . A A . 132 VAL CB   1 1 
        1  2061 1 1 143 VAL CG1  C  27.464  -9.153  -8.763 1.00 . A A . 132 VAL CG1  1 1 
        1  2062 1 1 143 VAL CG2  C  26.373  -8.564  -6.532 1.00 . A A . 132 VAL CG2  1 1 
        1  2063 1 1 143 VAL H    H  28.341  -9.435  -4.693 1.00 . A A . 132 VAL H    1 1 
        1  2064 1 1 143 VAL HA   H  27.647 -11.170  -6.957 1.00 . A A . 132 VAL HA   1 1 
        1  2065 1 1 143 VAL HB   H  28.415  -8.211  -7.090 1.00 . A A . 132 VAL HB   1 1 
        1  2066 1 1 143 VAL HG11 H  26.742  -9.939  -8.959 1.00 . A A . 132 VAL HG11 1 1 
        1  2067 1 1 143 VAL HG12 H  28.400  -9.406  -9.241 1.00 . A A . 132 VAL HG12 1 1 
        1  2068 1 1 143 VAL HG13 H  27.099  -8.220  -9.177 1.00 . A A . 132 VAL HG13 1 1 
        1  2069 1 1 143 VAL HG21 H  26.018  -7.632  -6.958 1.00 . A A . 132 VAL HG21 1 1 
        1  2070 1 1 143 VAL HG22 H  26.560  -8.420  -5.477 1.00 . A A . 132 VAL HG22 1 1 
        1  2071 1 1 143 VAL HG23 H  25.613  -9.327  -6.657 1.00 . A A . 132 VAL HG23 1 1 
        1  2072 1 1 143 VAL N    N  28.201 -10.296  -5.142 1.00 . A A . 132 VAL N    1 1 
        1  2073 1 1 143 VAL O    O  30.439  -9.622  -7.417 1.00 . A A . 132 VAL O    1 1 
        1  2074 1 1 144 THR C    C  31.612 -12.088  -9.058 1.00 . A A . 133 THR C    1 1 
        1  2075 1 1 144 THR CA   C  31.505 -12.270  -7.528 1.00 . A A . 133 THR CA   1 1 
        1  2076 1 1 144 THR CB   C  31.810 -13.771  -7.165 1.00 . A A . 133 THR CB   1 1 
        1  2077 1 1 144 THR CG2  C  31.489 -14.076  -5.689 1.00 . A A . 133 THR CG2  1 1 
        1  2078 1 1 144 THR H    H  29.538 -12.550  -6.747 1.00 . A A . 133 THR H    1 1 
        1  2079 1 1 144 THR HA   H  32.245 -11.634  -7.039 1.00 . A A . 133 THR HA   1 1 
        1  2080 1 1 144 THR HB   H  32.865 -13.959  -7.330 1.00 . A A . 133 THR HB   1 1 
        1  2081 1 1 144 THR HG1  H  30.196 -14.831  -7.606 1.00 . A A . 133 THR HG1  1 1 
        1  2082 1 1 144 THR HG21 H  32.101 -13.456  -5.043 1.00 . A A . 133 THR HG21 1 1 
        1  2083 1 1 144 THR HG22 H  31.694 -15.115  -5.476 1.00 . A A . 133 THR HG22 1 1 
        1  2084 1 1 144 THR HG23 H  30.442 -13.873  -5.494 1.00 . A A . 133 THR HG23 1 1 
        1  2085 1 1 144 THR N    N  30.154 -11.855  -7.064 1.00 . A A . 133 THR N    1 1 
        1  2086 1 1 144 THR O    O  30.604 -11.805  -9.711 1.00 . A A . 133 THR O    1 1 
        1  2087 1 1 144 THR OG1  O  31.054 -14.667  -8.004 1.00 . A A . 133 THR OG1  1 1 
        1  2088 1 1 145 ASP C    C  32.158 -13.213 -11.851 1.00 . A A . 134 ASP C    1 1 
        1  2089 1 1 145 ASP CA   C  33.035 -12.197 -11.099 1.00 . A A . 134 ASP CA   1 1 
        1  2090 1 1 145 ASP CB   C  34.532 -12.381 -11.479 1.00 . A A . 134 ASP CB   1 1 
        1  2091 1 1 145 ASP CG   C  35.394 -11.161 -11.103 1.00 . A A . 134 ASP CG   1 1 
        1  2092 1 1 145 ASP H    H  33.584 -12.477  -9.049 1.00 . A A . 134 ASP H    1 1 
        1  2093 1 1 145 ASP HA   H  32.721 -11.202 -11.406 1.00 . A A . 134 ASP HA   1 1 
        1  2094 1 1 145 ASP HB2  H  34.921 -13.264 -10.980 1.00 . A A . 134 ASP HB2  1 1 
        1  2095 1 1 145 ASP HB3  H  34.617 -12.535 -12.553 1.00 . A A . 134 ASP HB3  1 1 
        1  2096 1 1 145 ASP N    N  32.821 -12.280  -9.628 1.00 . A A . 134 ASP N    1 1 
        1  2097 1 1 145 ASP O    O  31.656 -12.913 -12.932 1.00 . A A . 134 ASP O    1 1 
        1  2098 1 1 145 ASP OD1  O  35.313 -10.122 -11.802 1.00 . A A . 134 ASP OD1  1 1 
        1  2099 1 1 145 ASP OD2  O  36.153 -11.226 -10.114 1.00 . A A . 134 ASP OD2  1 1 
        1  2100 1 1 146 ALA C    C  29.603 -14.870 -11.935 1.00 . A A . 135 ALA C    1 1 
        1  2101 1 1 146 ALA CA   C  31.036 -15.423 -11.781 1.00 . A A . 135 ALA CA   1 1 
        1  2102 1 1 146 ALA CB   C  31.055 -16.662 -10.870 1.00 . A A . 135 ALA CB   1 1 
        1  2103 1 1 146 ALA H    H  32.405 -14.566 -10.392 1.00 . A A . 135 ALA H    1 1 
        1  2104 1 1 146 ALA HA   H  31.408 -15.717 -12.760 1.00 . A A . 135 ALA HA   1 1 
        1  2105 1 1 146 ALA HB1  H  30.694 -16.402  -9.885 1.00 . A A . 135 ALA HB1  1 1 
        1  2106 1 1 146 ALA HB2  H  32.070 -17.035 -10.791 1.00 . A A . 135 ALA HB2  1 1 
        1  2107 1 1 146 ALA HB3  H  30.426 -17.437 -11.287 1.00 . A A . 135 ALA HB3  1 1 
        1  2108 1 1 146 ALA N    N  31.944 -14.390 -11.240 1.00 . A A . 135 ALA N    1 1 
        1  2109 1 1 146 ALA O    O  28.937 -15.091 -12.958 1.00 . A A . 135 ALA O    1 1 
        1  2110 1 1 147 ASP C    C  27.739 -12.297 -11.824 1.00 . A A . 136 ASP C    1 1 
        1  2111 1 1 147 ASP CA   C  27.830 -13.500 -10.876 1.00 . A A . 136 ASP CA   1 1 
        1  2112 1 1 147 ASP CB   C  27.479 -13.041  -9.449 1.00 . A A . 136 ASP CB   1 1 
        1  2113 1 1 147 ASP CG   C  27.507 -14.173  -8.419 1.00 . A A . 136 ASP CG   1 1 
        1  2114 1 1 147 ASP H    H  29.771 -13.965 -10.155 1.00 . A A . 136 ASP H    1 1 
        1  2115 1 1 147 ASP HA   H  27.108 -14.246 -11.194 1.00 . A A . 136 ASP HA   1 1 
        1  2116 1 1 147 ASP HB2  H  28.183 -12.268  -9.148 1.00 . A A . 136 ASP HB2  1 1 
        1  2117 1 1 147 ASP HB3  H  26.482 -12.612  -9.446 1.00 . A A . 136 ASP HB3  1 1 
        1  2118 1 1 147 ASP N    N  29.166 -14.117 -10.913 1.00 . A A . 136 ASP N    1 1 
        1  2119 1 1 147 ASP O    O  26.687 -12.070 -12.400 1.00 . A A . 136 ASP O    1 1 
        1  2120 1 1 147 ASP OD1  O  26.700 -15.123  -8.533 1.00 . A A . 136 ASP OD1  1 1 
        1  2121 1 1 147 ASP OD2  O  28.300 -14.100  -7.462 1.00 . A A . 136 ASP OD2  1 1 
        1  2122 1 1 148 VAL C    C  28.743 -10.768 -14.299 1.00 . A A . 137 VAL C    1 1 
        1  2123 1 1 148 VAL CA   C  28.865 -10.334 -12.831 1.00 . A A . 137 VAL CA   1 1 
        1  2124 1 1 148 VAL CB   C  30.170  -9.472 -12.640 1.00 . A A . 137 VAL CB   1 1 
        1  2125 1 1 148 VAL CG1  C  30.191  -8.284 -13.624 1.00 . A A . 137 VAL CG1  1 1 
        1  2126 1 1 148 VAL CG2  C  30.313  -8.966 -11.185 1.00 . A A . 137 VAL CG2  1 1 
        1  2127 1 1 148 VAL H    H  29.643 -11.770 -11.472 1.00 . A A . 137 VAL H    1 1 
        1  2128 1 1 148 VAL HA   H  28.007  -9.710 -12.575 1.00 . A A . 137 VAL HA   1 1 
        1  2129 1 1 148 VAL HB   H  31.030 -10.108 -12.860 1.00 . A A . 137 VAL HB   1 1 
        1  2130 1 1 148 VAL HG11 H  31.097  -7.708 -13.483 1.00 . A A . 137 VAL HG11 1 1 
        1  2131 1 1 148 VAL HG12 H  29.332  -7.647 -13.456 1.00 . A A . 137 VAL HG12 1 1 
        1  2132 1 1 148 VAL HG13 H  30.166  -8.654 -14.641 1.00 . A A . 137 VAL HG13 1 1 
        1  2133 1 1 148 VAL HG21 H  30.327  -9.809 -10.507 1.00 . A A . 137 VAL HG21 1 1 
        1  2134 1 1 148 VAL HG22 H  29.480  -8.321 -10.933 1.00 . A A . 137 VAL HG22 1 1 
        1  2135 1 1 148 VAL HG23 H  31.238  -8.414 -11.082 1.00 . A A . 137 VAL HG23 1 1 
        1  2136 1 1 148 VAL N    N  28.835 -11.523 -11.959 1.00 . A A . 137 VAL N    1 1 
        1  2137 1 1 148 VAL O    O  27.842 -10.322 -15.005 1.00 . A A . 137 VAL O    1 1 
        1  2138 1 1 149 ASP C    C  28.333 -12.958 -16.364 1.00 . A A . 138 ASP C    1 1 
        1  2139 1 1 149 ASP CA   C  29.654 -12.226 -16.088 1.00 . A A . 138 ASP CA   1 1 
        1  2140 1 1 149 ASP CB   C  30.848 -13.193 -16.292 1.00 . A A . 138 ASP CB   1 1 
        1  2141 1 1 149 ASP CG   C  32.202 -12.472 -16.374 1.00 . A A . 138 ASP CG   1 1 
        1  2142 1 1 149 ASP H    H  30.344 -11.956 -14.100 1.00 . A A . 138 ASP H    1 1 
        1  2143 1 1 149 ASP HA   H  29.745 -11.396 -16.786 1.00 . A A . 138 ASP HA   1 1 
        1  2144 1 1 149 ASP HB2  H  30.878 -13.896 -15.465 1.00 . A A . 138 ASP HB2  1 1 
        1  2145 1 1 149 ASP HB3  H  30.699 -13.753 -17.212 1.00 . A A . 138 ASP HB3  1 1 
        1  2146 1 1 149 ASP N    N  29.655 -11.660 -14.727 1.00 . A A . 138 ASP N    1 1 
        1  2147 1 1 149 ASP O    O  27.728 -12.759 -17.420 1.00 . A A . 138 ASP O    1 1 
        1  2148 1 1 149 ASP OD1  O  32.812 -12.191 -15.327 1.00 . A A . 138 ASP OD1  1 1 
        1  2149 1 1 149 ASP OD2  O  32.650 -12.142 -17.490 1.00 . A A . 138 ASP OD2  1 1 
        1  2150 1 1 150 GLY C    C  25.410 -13.509 -15.643 1.00 . A A . 139 GLY C    1 1 
        1  2151 1 1 150 GLY CA   C  26.594 -14.467 -15.464 1.00 . A A . 139 GLY CA   1 1 
        1  2152 1 1 150 GLY H    H  28.453 -13.912 -14.584 1.00 . A A . 139 GLY H    1 1 
        1  2153 1 1 150 GLY HA2  H  26.624 -15.158 -16.299 1.00 . A A . 139 GLY HA2  1 1 
        1  2154 1 1 150 GLY HA3  H  26.439 -15.032 -14.553 1.00 . A A . 139 GLY HA3  1 1 
        1  2155 1 1 150 GLY N    N  27.887 -13.774 -15.380 1.00 . A A . 139 GLY N    1 1 
        1  2156 1 1 150 GLY O    O  24.520 -13.763 -16.453 1.00 . A A . 139 GLY O    1 1 
        1  2157 1 1 151 MET C    C  24.330 -10.691 -16.341 1.00 . A A . 140 MET C    1 1 
        1  2158 1 1 151 MET CA   C  24.401 -11.333 -14.949 1.00 . A A . 140 MET CA   1 1 
        1  2159 1 1 151 MET CB   C  24.702 -10.249 -13.877 1.00 . A A . 140 MET CB   1 1 
        1  2160 1 1 151 MET CE   C  21.305  -7.814 -13.406 1.00 . A A . 140 MET CE   1 1 
        1  2161 1 1 151 MET CG   C  23.767  -9.029 -13.863 1.00 . A A . 140 MET CG   1 1 
        1  2162 1 1 151 MET H    H  26.220 -12.239 -14.328 1.00 . A A . 140 MET H    1 1 
        1  2163 1 1 151 MET HA   H  23.451 -11.800 -14.724 1.00 . A A . 140 MET HA   1 1 
        1  2164 1 1 151 MET HB2  H  24.649 -10.715 -12.901 1.00 . A A . 140 MET HB2  1 1 
        1  2165 1 1 151 MET HB3  H  25.717  -9.892 -14.027 1.00 . A A . 140 MET HB3  1 1 
        1  2166 1 1 151 MET HE1  H  20.252  -7.914 -13.185 1.00 . A A . 140 MET HE1  1 1 
        1  2167 1 1 151 MET HE2  H  21.424  -7.298 -14.349 1.00 . A A . 140 MET HE2  1 1 
        1  2168 1 1 151 MET HE3  H  21.784  -7.247 -12.621 1.00 . A A . 140 MET HE3  1 1 
        1  2169 1 1 151 MET HG2  H  24.112  -8.338 -13.104 1.00 . A A . 140 MET HG2  1 1 
        1  2170 1 1 151 MET HG3  H  23.816  -8.541 -14.831 1.00 . A A . 140 MET HG3  1 1 
        1  2171 1 1 151 MET N    N  25.446 -12.383 -14.908 1.00 . A A . 140 MET N    1 1 
        1  2172 1 1 151 MET O    O  23.265 -10.668 -16.963 1.00 . A A . 140 MET O    1 1 
        1  2173 1 1 151 MET SD   S  22.047  -9.447 -13.513 1.00 . A A . 140 MET SD   1 1 
        1  2174 1 1 152 LEU C    C  25.177 -10.428 -19.280 1.00 . A A . 141 LEU C    1 1 
        1  2175 1 1 152 LEU CA   C  25.597  -9.505 -18.117 1.00 . A A . 141 LEU CA   1 1 
        1  2176 1 1 152 LEU CB   C  27.049  -8.981 -18.332 1.00 . A A . 141 LEU CB   1 1 
        1  2177 1 1 152 LEU CD1  C  29.057  -7.554 -17.568 1.00 . A A . 141 LEU CD1  1 1 
        1  2178 1 1 152 LEU CD2  C  26.676  -6.862 -16.929 1.00 . A A . 141 LEU CD2  1 1 
        1  2179 1 1 152 LEU CG   C  27.628  -8.045 -17.216 1.00 . A A . 141 LEU CG   1 1 
        1  2180 1 1 152 LEU H    H  26.310 -10.367 -16.315 1.00 . A A . 141 LEU H    1 1 
        1  2181 1 1 152 LEU HA   H  24.921  -8.656 -18.082 1.00 . A A . 141 LEU HA   1 1 
        1  2182 1 1 152 LEU HB2  H  27.705  -9.843 -18.423 1.00 . A A . 141 LEU HB2  1 1 
        1  2183 1 1 152 LEU HB3  H  27.076  -8.442 -19.273 1.00 . A A . 141 LEU HB3  1 1 
        1  2184 1 1 152 LEU HD11 H  29.032  -6.966 -18.477 1.00 . A A . 141 LEU HD11 1 1 
        1  2185 1 1 152 LEU HD12 H  29.710  -8.405 -17.713 1.00 . A A . 141 LEU HD12 1 1 
        1  2186 1 1 152 LEU HD13 H  29.446  -6.948 -16.759 1.00 . A A . 141 LEU HD13 1 1 
        1  2187 1 1 152 LEU HD21 H  25.722  -7.236 -16.585 1.00 . A A . 141 LEU HD21 1 1 
        1  2188 1 1 152 LEU HD22 H  26.530  -6.280 -17.829 1.00 . A A . 141 LEU HD22 1 1 
        1  2189 1 1 152 LEU HD23 H  27.104  -6.228 -16.161 1.00 . A A . 141 LEU HD23 1 1 
        1  2190 1 1 152 LEU HG   H  27.710  -8.618 -16.300 1.00 . A A . 141 LEU HG   1 1 
        1  2191 1 1 152 LEU N    N  25.490 -10.212 -16.828 1.00 . A A . 141 LEU N    1 1 
        1  2192 1 1 152 LEU O    O  24.455 -10.008 -20.196 1.00 . A A . 141 LEU O    1 1 
        1  2193 1 1 153 ASP C    C  23.791 -13.030 -20.217 1.00 . A A . 142 ASP C    1 1 
        1  2194 1 1 153 ASP CA   C  25.303 -12.752 -20.174 1.00 . A A . 142 ASP CA   1 1 
        1  2195 1 1 153 ASP CB   C  26.086 -14.050 -19.833 1.00 . A A . 142 ASP CB   1 1 
        1  2196 1 1 153 ASP CG   C  25.834 -15.193 -20.831 1.00 . A A . 142 ASP CG   1 1 
        1  2197 1 1 153 ASP H    H  26.176 -11.933 -18.424 1.00 . A A . 142 ASP H    1 1 
        1  2198 1 1 153 ASP HA   H  25.622 -12.398 -21.148 1.00 . A A . 142 ASP HA   1 1 
        1  2199 1 1 153 ASP HB2  H  27.147 -13.826 -19.841 1.00 . A A . 142 ASP HB2  1 1 
        1  2200 1 1 153 ASP HB3  H  25.810 -14.375 -18.832 1.00 . A A . 142 ASP HB3  1 1 
        1  2201 1 1 153 ASP N    N  25.619 -11.695 -19.191 1.00 . A A . 142 ASP N    1 1 
        1  2202 1 1 153 ASP O    O  23.203 -13.140 -21.302 1.00 . A A . 142 ASP O    1 1 
        1  2203 1 1 153 ASP OD1  O  26.148 -15.021 -22.028 1.00 . A A . 142 ASP OD1  1 1 
        1  2204 1 1 153 ASP OD2  O  25.289 -16.247 -20.438 1.00 . A A . 142 ASP OD2  1 1 
        1  2205 1 1 154 THR C    C  20.949 -12.124 -19.500 1.00 . A A . 143 THR C    1 1 
        1  2206 1 1 154 THR CA   C  21.713 -13.313 -18.895 1.00 . A A . 143 THR CA   1 1 
        1  2207 1 1 154 THR CB   C  21.280 -13.534 -17.405 1.00 . A A . 143 THR CB   1 1 
        1  2208 1 1 154 THR CG2  C  19.760 -13.772 -17.251 1.00 . A A . 143 THR CG2  1 1 
        1  2209 1 1 154 THR H    H  23.714 -13.076 -18.205 1.00 . A A . 143 THR H    1 1 
        1  2210 1 1 154 THR HA   H  21.454 -14.212 -19.452 1.00 . A A . 143 THR HA   1 1 
        1  2211 1 1 154 THR HB   H  21.563 -12.659 -16.825 1.00 . A A . 143 THR HB   1 1 
        1  2212 1 1 154 THR HG1  H  22.563 -14.396 -16.174 1.00 . A A . 143 THR HG1  1 1 
        1  2213 1 1 154 THR HG21 H  19.463 -14.644 -17.824 1.00 . A A . 143 THR HG21 1 1 
        1  2214 1 1 154 THR HG22 H  19.214 -12.910 -17.608 1.00 . A A . 143 THR HG22 1 1 
        1  2215 1 1 154 THR HG23 H  19.521 -13.933 -16.207 1.00 . A A . 143 THR HG23 1 1 
        1  2216 1 1 154 THR N    N  23.170 -13.127 -19.023 1.00 . A A . 143 THR N    1 1 
        1  2217 1 1 154 THR O    O  19.972 -12.327 -20.213 1.00 . A A . 143 THR O    1 1 
        1  2218 1 1 154 THR OG1  O  21.974 -14.676 -16.878 1.00 . A A . 143 THR OG1  1 1 
        1  2219 1 1 155 LEU C    C  20.824  -9.691 -21.321 1.00 . A A . 144 LEU C    1 1 
        1  2220 1 1 155 LEU CA   C  20.828  -9.654 -19.780 1.00 . A A . 144 LEU CA   1 1 
        1  2221 1 1 155 LEU CB   C  21.583  -8.390 -19.269 1.00 . A A . 144 LEU CB   1 1 
        1  2222 1 1 155 LEU CD1  C  22.399  -6.900 -17.339 1.00 . A A . 144 LEU CD1  1 1 
        1  2223 1 1 155 LEU CD2  C  20.075  -7.967 -17.225 1.00 . A A . 144 LEU CD2  1 1 
        1  2224 1 1 155 LEU CG   C  21.534  -8.125 -17.727 1.00 . A A . 144 LEU CG   1 1 
        1  2225 1 1 155 LEU H    H  22.230 -10.815 -18.676 1.00 . A A . 144 LEU H    1 1 
        1  2226 1 1 155 LEU HA   H  19.800  -9.613 -19.433 1.00 . A A . 144 LEU HA   1 1 
        1  2227 1 1 155 LEU HB2  H  22.627  -8.483 -19.562 1.00 . A A . 144 LEU HB2  1 1 
        1  2228 1 1 155 LEU HB3  H  21.173  -7.519 -19.773 1.00 . A A . 144 LEU HB3  1 1 
        1  2229 1 1 155 LEU HD11 H  23.423  -7.066 -17.651 1.00 . A A . 144 LEU HD11 1 1 
        1  2230 1 1 155 LEU HD12 H  22.379  -6.762 -16.265 1.00 . A A . 144 LEU HD12 1 1 
        1  2231 1 1 155 LEU HD13 H  22.018  -6.009 -17.821 1.00 . A A . 144 LEU HD13 1 1 
        1  2232 1 1 155 LEU HD21 H  20.075  -7.788 -16.156 1.00 . A A . 144 LEU HD21 1 1 
        1  2233 1 1 155 LEU HD22 H  19.520  -8.870 -17.429 1.00 . A A . 144 LEU HD22 1 1 
        1  2234 1 1 155 LEU HD23 H  19.601  -7.134 -17.728 1.00 . A A . 144 LEU HD23 1 1 
        1  2235 1 1 155 LEU HG   H  21.956  -8.983 -17.219 1.00 . A A . 144 LEU HG   1 1 
        1  2236 1 1 155 LEU N    N  21.433 -10.891 -19.238 1.00 . A A . 144 LEU N    1 1 
        1  2237 1 1 155 LEU O    O  19.789  -9.456 -21.958 1.00 . A A . 144 LEU O    1 1 
        1  2238 1 1 156 ARG C    C  21.295 -11.276 -23.955 1.00 . A A . 145 ARG C    1 1 
        1  2239 1 1 156 ARG CA   C  22.154 -10.137 -23.364 1.00 . A A . 145 ARG CA   1 1 
        1  2240 1 1 156 ARG CB   C  23.653 -10.307 -23.750 1.00 . A A . 145 ARG CB   1 1 
        1  2241 1 1 156 ARG CD   C  26.015  -9.272 -23.780 1.00 . A A . 145 ARG CD   1 1 
        1  2242 1 1 156 ARG CG   C  24.557  -9.136 -23.298 1.00 . A A . 145 ARG CG   1 1 
        1  2243 1 1 156 ARG CZ   C  26.897  -9.800 -26.077 1.00 . A A . 145 ARG CZ   1 1 
        1  2244 1 1 156 ARG H    H  22.757 -10.245 -21.324 1.00 . A A . 145 ARG H    1 1 
        1  2245 1 1 156 ARG HA   H  21.798  -9.199 -23.786 1.00 . A A . 145 ARG HA   1 1 
        1  2246 1 1 156 ARG HB2  H  24.032 -11.221 -23.301 1.00 . A A . 145 ARG HB2  1 1 
        1  2247 1 1 156 ARG HB3  H  23.730 -10.396 -24.831 1.00 . A A . 145 ARG HB3  1 1 
        1  2248 1 1 156 ARG HD2  H  26.617  -8.524 -23.277 1.00 . A A . 145 ARG HD2  1 1 
        1  2249 1 1 156 ARG HD3  H  26.385 -10.259 -23.517 1.00 . A A . 145 ARG HD3  1 1 
        1  2250 1 1 156 ARG HE   H  25.633  -8.316 -25.617 1.00 . A A . 145 ARG HE   1 1 
        1  2251 1 1 156 ARG HG2  H  24.150  -8.209 -23.687 1.00 . A A . 145 ARG HG2  1 1 
        1  2252 1 1 156 ARG HG3  H  24.549  -9.092 -22.213 1.00 . A A . 145 ARG HG3  1 1 
        1  2253 1 1 156 ARG HH11 H  27.602 -11.089 -24.670 1.00 . A A . 145 ARG HH11 1 1 
        1  2254 1 1 156 ARG HH12 H  28.167 -11.367 -26.286 1.00 . A A . 145 ARG HH12 1 1 
        1  2255 1 1 156 ARG HH21 H  26.418  -8.692 -27.700 1.00 . A A . 145 ARG HH21 1 1 
        1  2256 1 1 156 ARG HH22 H  27.499 -10.014 -27.998 1.00 . A A . 145 ARG HH22 1 1 
        1  2257 1 1 156 ARG N    N  21.987 -10.041 -21.903 1.00 . A A . 145 ARG N    1 1 
        1  2258 1 1 156 ARG NE   N  26.144  -9.065 -25.238 1.00 . A A . 145 ARG NE   1 1 
        1  2259 1 1 156 ARG NH1  N  27.613 -10.835 -25.643 1.00 . A A . 145 ARG NH1  1 1 
        1  2260 1 1 156 ARG NH2  N  26.942  -9.476 -27.359 1.00 . A A . 145 ARG NH2  1 1 
        1  2261 1 1 156 ARG O    O  20.775 -11.134 -25.054 1.00 . A A . 145 ARG O    1 1 
        1  2262 1 1 157 LYS C    C  18.806 -13.222 -23.601 1.00 . A A . 146 LYS C    1 1 
        1  2263 1 1 157 LYS CA   C  20.314 -13.546 -23.654 1.00 . A A . 146 LYS CA   1 1 
        1  2264 1 1 157 LYS CB   C  20.629 -14.824 -22.819 1.00 . A A . 146 LYS CB   1 1 
        1  2265 1 1 157 LYS CD   C  22.149 -16.868 -22.407 1.00 . A A . 146 LYS CD   1 1 
        1  2266 1 1 157 LYS CE   C  23.221 -17.798 -23.003 1.00 . A A . 146 LYS CE   1 1 
        1  2267 1 1 157 LYS CG   C  21.918 -15.580 -23.238 1.00 . A A . 146 LYS CG   1 1 
        1  2268 1 1 157 LYS H    H  21.609 -12.450 -22.355 1.00 . A A . 146 LYS H    1 1 
        1  2269 1 1 157 LYS HA   H  20.571 -13.748 -24.693 1.00 . A A . 146 LYS HA   1 1 
        1  2270 1 1 157 LYS HB2  H  20.727 -14.540 -21.776 1.00 . A A . 146 LYS HB2  1 1 
        1  2271 1 1 157 LYS HB3  H  19.796 -15.518 -22.905 1.00 . A A . 146 LYS HB3  1 1 
        1  2272 1 1 157 LYS HD2  H  22.452 -16.589 -21.404 1.00 . A A . 146 LYS HD2  1 1 
        1  2273 1 1 157 LYS HD3  H  21.211 -17.419 -22.345 1.00 . A A . 146 LYS HD3  1 1 
        1  2274 1 1 157 LYS HE2  H  23.372 -18.632 -22.330 1.00 . A A . 146 LYS HE2  1 1 
        1  2275 1 1 157 LYS HE3  H  22.869 -18.178 -23.954 1.00 . A A . 146 LYS HE3  1 1 
        1  2276 1 1 157 LYS HG2  H  21.833 -15.850 -24.286 1.00 . A A . 146 LYS HG2  1 1 
        1  2277 1 1 157 LYS HG3  H  22.770 -14.920 -23.111 1.00 . A A . 146 LYS HG3  1 1 
        1  2278 1 1 157 LYS HZ1  H  25.211 -17.793 -23.627 1.00 . A A . 146 LYS HZ1  1 1 
        1  2279 1 1 157 LYS HZ2  H  24.907 -16.778 -22.311 1.00 . A A . 146 LYS HZ2  1 1 
        1  2280 1 1 157 LYS HZ3  H  24.419 -16.322 -23.865 1.00 . A A . 146 LYS HZ3  1 1 
        1  2281 1 1 157 LYS N    N  21.146 -12.395 -23.216 1.00 . A A . 146 LYS N    1 1 
        1  2282 1 1 157 LYS NZ   N  24.527 -17.126 -23.217 1.00 . A A . 146 LYS NZ   1 1 
        1  2283 1 1 157 LYS O    O  18.047 -13.667 -24.468 1.00 . A A . 146 LYS O    1 1 
        1  2284 1 1 158 GLN C    C  16.576 -10.967 -23.419 1.00 . A A . 147 GLN C    1 1 
        1  2285 1 1 158 GLN CA   C  16.962 -12.067 -22.415 1.00 . A A . 147 GLN CA   1 1 
        1  2286 1 1 158 GLN CB   C  16.685 -11.597 -20.959 1.00 . A A . 147 GLN CB   1 1 
        1  2287 1 1 158 GLN CD   C  16.063 -13.948 -20.072 1.00 . A A . 147 GLN CD   1 1 
        1  2288 1 1 158 GLN CG   C  16.888 -12.673 -19.862 1.00 . A A . 147 GLN CG   1 1 
        1  2289 1 1 158 GLN H    H  19.033 -12.133 -21.943 1.00 . A A . 147 GLN H    1 1 
        1  2290 1 1 158 GLN HA   H  16.348 -12.943 -22.619 1.00 . A A . 147 GLN HA   1 1 
        1  2291 1 1 158 GLN HB2  H  17.345 -10.765 -20.734 1.00 . A A . 147 GLN HB2  1 1 
        1  2292 1 1 158 GLN HB3  H  15.659 -11.243 -20.896 1.00 . A A . 147 GLN HB3  1 1 
        1  2293 1 1 158 GLN HE21 H  17.581 -14.832 -20.999 1.00 . A A . 147 GLN HE21 1 1 
        1  2294 1 1 158 GLN HE22 H  16.141 -15.774 -20.853 1.00 . A A . 147 GLN HE22 1 1 
        1  2295 1 1 158 GLN HG2  H  17.937 -12.941 -19.839 1.00 . A A . 147 GLN HG2  1 1 
        1  2296 1 1 158 GLN HG3  H  16.622 -12.242 -18.901 1.00 . A A . 147 GLN HG3  1 1 
        1  2297 1 1 158 GLN N    N  18.378 -12.458 -22.586 1.00 . A A . 147 GLN N    1 1 
        1  2298 1 1 158 GLN NE2  N  16.653 -14.953 -20.705 1.00 . A A . 147 GLN NE2  1 1 
        1  2299 1 1 158 GLN O    O  15.425 -10.896 -23.858 1.00 . A A . 147 GLN O    1 1 
        1  2300 1 1 158 GLN OE1  O  14.919 -14.031 -19.637 1.00 . A A . 147 GLN OE1  1 1 
        1  2301 1 1 159 GLN C    C  17.929  -9.396 -26.134 1.00 . A A . 148 GLN C    1 1 
        1  2302 1 1 159 GLN CA   C  17.360  -9.009 -24.745 1.00 . A A . 148 GLN CA   1 1 
        1  2303 1 1 159 GLN CB   C  18.041  -7.717 -24.211 1.00 . A A . 148 GLN CB   1 1 
        1  2304 1 1 159 GLN CD   C  16.015  -6.901 -22.835 1.00 . A A . 148 GLN CD   1 1 
        1  2305 1 1 159 GLN CG   C  17.515  -7.220 -22.842 1.00 . A A . 148 GLN CG   1 1 
        1  2306 1 1 159 GLN H    H  18.429 -10.193 -23.332 1.00 . A A . 148 GLN H    1 1 
        1  2307 1 1 159 GLN HA   H  16.293  -8.822 -24.856 1.00 . A A . 148 GLN HA   1 1 
        1  2308 1 1 159 GLN HB2  H  19.107  -7.904 -24.108 1.00 . A A . 148 GLN HB2  1 1 
        1  2309 1 1 159 GLN HB3  H  17.903  -6.920 -24.935 1.00 . A A . 148 GLN HB3  1 1 
        1  2310 1 1 159 GLN HE21 H  15.574  -8.749 -22.247 1.00 . A A . 148 GLN HE21 1 1 
        1  2311 1 1 159 GLN HE22 H  14.228  -7.693 -22.480 1.00 . A A . 148 GLN HE22 1 1 
        1  2312 1 1 159 GLN HG2  H  17.711  -7.986 -22.099 1.00 . A A . 148 GLN HG2  1 1 
        1  2313 1 1 159 GLN HG3  H  18.061  -6.323 -22.567 1.00 . A A . 148 GLN HG3  1 1 
        1  2314 1 1 159 GLN N    N  17.548 -10.102 -23.762 1.00 . A A . 148 GLN N    1 1 
        1  2315 1 1 159 GLN NE2  N  15.189  -7.879 -22.482 1.00 . A A . 148 GLN NE2  1 1 
        1  2316 1 1 159 GLN O    O  18.192  -8.520 -26.968 1.00 . A A . 148 GLN O    1 1 
        1  2317 1 1 159 GLN OE1  O  15.609  -5.781 -23.134 1.00 . A A . 148 GLN OE1  1 1 
        1  2318 1 1 160 ALA C    C  17.699 -11.210 -28.804 1.00 . A A . 149 ALA C    1 1 
        1  2319 1 1 160 ALA CA   C  18.688 -11.230 -27.627 1.00 . A A . 149 ALA CA   1 1 
        1  2320 1 1 160 ALA CB   C  19.217 -12.647 -27.403 1.00 . A A . 149 ALA CB   1 1 
        1  2321 1 1 160 ALA H    H  17.791 -11.354 -25.707 1.00 . A A . 149 ALA H    1 1 
        1  2322 1 1 160 ALA HA   H  19.541 -10.597 -27.876 1.00 . A A . 149 ALA HA   1 1 
        1  2323 1 1 160 ALA HB1  H  18.397 -13.312 -27.151 1.00 . A A . 149 ALA HB1  1 1 
        1  2324 1 1 160 ALA HB2  H  19.931 -12.644 -26.591 1.00 . A A . 149 ALA HB2  1 1 
        1  2325 1 1 160 ALA HB3  H  19.704 -13.005 -28.301 1.00 . A A . 149 ALA HB3  1 1 
        1  2326 1 1 160 ALA N    N  18.087 -10.712 -26.382 1.00 . A A . 149 ALA N    1 1 
        1  2327 1 1 160 ALA O    O  16.511 -11.522 -28.639 1.00 . A A . 149 ALA O    1 1 
        1  2328 1 1 161 THR C    C  17.434 -12.245 -31.859 1.00 . A A . 150 THR C    1 1 
        1  2329 1 1 161 THR CA   C  17.452 -10.833 -31.237 1.00 . A A . 150 THR CA   1 1 
        1  2330 1 1 161 THR CB   C  18.073  -9.800 -32.236 1.00 . A A . 150 THR CB   1 1 
        1  2331 1 1 161 THR CG2  C  17.251  -9.668 -33.532 1.00 . A A . 150 THR CG2  1 1 
        1  2332 1 1 161 THR H    H  19.166 -10.615 -30.029 1.00 . A A . 150 THR H    1 1 
        1  2333 1 1 161 THR HA   H  16.435 -10.520 -31.010 1.00 . A A . 150 THR HA   1 1 
        1  2334 1 1 161 THR HB   H  19.082 -10.118 -32.490 1.00 . A A . 150 THR HB   1 1 
        1  2335 1 1 161 THR HG1  H  17.961  -8.609 -30.656 1.00 . A A . 150 THR HG1  1 1 
        1  2336 1 1 161 THR HG21 H  17.713  -8.939 -34.188 1.00 . A A . 150 THR HG21 1 1 
        1  2337 1 1 161 THR HG22 H  16.243  -9.343 -33.299 1.00 . A A . 150 THR HG22 1 1 
        1  2338 1 1 161 THR HG23 H  17.210 -10.623 -34.037 1.00 . A A . 150 THR HG23 1 1 
        1  2339 1 1 161 THR N    N  18.217 -10.856 -29.990 1.00 . A A . 150 THR N    1 1 
        1  2340 1 1 161 THR O    O  18.480 -12.887 -31.982 1.00 . A A . 150 THR O    1 1 
        1  2341 1 1 161 THR OG1  O  18.156  -8.516 -31.597 1.00 . A A . 150 THR OG1  1 1 
        1  2342 1 1 162 TRP C    C  16.477 -14.143 -34.244 1.00 . A A . 151 TRP C    1 1 
        1  2343 1 1 162 TRP CA   C  16.028 -14.062 -32.771 1.00 . A A . 151 TRP CA   1 1 
        1  2344 1 1 162 TRP CB   C  14.536 -14.447 -32.616 1.00 . A A . 151 TRP CB   1 1 
        1  2345 1 1 162 TRP CD1  C  13.102 -13.261 -30.818 1.00 . A A . 151 TRP CD1  1 1 
        1  2346 1 1 162 TRP CD2  C  14.329 -14.963 -30.017 1.00 . A A . 151 TRP CD2  1 1 
        1  2347 1 1 162 TRP CE2  C  13.578 -14.410 -28.961 1.00 . A A . 151 TRP CE2  1 1 
        1  2348 1 1 162 TRP CE3  C  15.176 -16.044 -29.742 1.00 . A A . 151 TRP CE3  1 1 
        1  2349 1 1 162 TRP CG   C  13.993 -14.225 -31.211 1.00 . A A . 151 TRP CG   1 1 
        1  2350 1 1 162 TRP CH2  C  14.489 -15.954 -27.418 1.00 . A A . 151 TRP CH2  1 1 
        1  2351 1 1 162 TRP CZ2  C  13.650 -14.898 -27.657 1.00 . A A . 151 TRP CZ2  1 1 
        1  2352 1 1 162 TRP CZ3  C  15.251 -16.524 -28.445 1.00 . A A . 151 TRP CZ3  1 1 
        1  2353 1 1 162 TRP H    H  15.465 -12.112 -32.159 1.00 . A A . 151 TRP H    1 1 
        1  2354 1 1 162 TRP HA   H  16.627 -14.751 -32.173 1.00 . A A . 151 TRP HA   1 1 
        1  2355 1 1 162 TRP HB2  H  13.940 -13.856 -33.303 1.00 . A A . 151 TRP HB2  1 1 
        1  2356 1 1 162 TRP HB3  H  14.413 -15.497 -32.862 1.00 . A A . 151 TRP HB3  1 1 
        1  2357 1 1 162 TRP HD1  H  12.655 -12.536 -31.482 1.00 . A A . 151 TRP HD1  1 1 
        1  2358 1 1 162 TRP HE1  H  12.219 -12.813 -28.971 1.00 . A A . 151 TRP HE1  1 1 
        1  2359 1 1 162 TRP HE3  H  15.776 -16.497 -30.523 1.00 . A A . 151 TRP HE3  1 1 
        1  2360 1 1 162 TRP HH2  H  14.581 -16.364 -26.418 1.00 . A A . 151 TRP HH2  1 1 
        1  2361 1 1 162 TRP HZ2  H  13.067 -14.470 -26.853 1.00 . A A . 151 TRP HZ2  1 1 
        1  2362 1 1 162 TRP HZ3  H  15.905 -17.355 -28.218 1.00 . A A . 151 TRP HZ3  1 1 
        1  2363 1 1 162 TRP N    N  16.240 -12.705 -32.245 1.00 . A A . 151 TRP N    1 1 
        1  2364 1 1 162 TRP NE1  N  12.836 -13.384 -29.478 1.00 . A A . 151 TRP NE1  1 1 
        1  2365 1 1 162 TRP O    O  15.871 -13.528 -35.122 1.00 . A A . 151 TRP O    1 1 
        1  2366 1 1 163 LYS C    C  17.916 -16.488 -36.290 1.00 . A A . 152 LYS C    1 1 
        1  2367 1 1 163 LYS CA   C  18.195 -15.062 -35.792 1.00 . A A . 152 LYS CA   1 1 
        1  2368 1 1 163 LYS CB   C  19.728 -14.818 -35.687 1.00 . A A . 152 LYS CB   1 1 
        1  2369 1 1 163 LYS CD   C  22.067 -15.043 -36.759 1.00 . A A . 152 LYS CD   1 1 
        1  2370 1 1 163 LYS CE   C  22.595 -15.892 -35.582 1.00 . A A . 152 LYS CE   1 1 
        1  2371 1 1 163 LYS CG   C  20.537 -15.174 -36.964 1.00 . A A . 152 LYS CG   1 1 
        1  2372 1 1 163 LYS H    H  17.991 -15.320 -33.710 1.00 . A A . 152 LYS H    1 1 
        1  2373 1 1 163 LYS HA   H  17.767 -14.346 -36.491 1.00 . A A . 152 LYS HA   1 1 
        1  2374 1 1 163 LYS HB2  H  19.897 -13.769 -35.462 1.00 . A A . 152 LYS HB2  1 1 
        1  2375 1 1 163 LYS HB3  H  20.116 -15.410 -34.863 1.00 . A A . 152 LYS HB3  1 1 
        1  2376 1 1 163 LYS HD2  H  22.571 -15.355 -37.665 1.00 . A A . 152 LYS HD2  1 1 
        1  2377 1 1 163 LYS HD3  H  22.305 -14.000 -36.568 1.00 . A A . 152 LYS HD3  1 1 
        1  2378 1 1 163 LYS HE2  H  22.010 -15.678 -34.696 1.00 . A A . 152 LYS HE2  1 1 
        1  2379 1 1 163 LYS HE3  H  22.492 -16.942 -35.827 1.00 . A A . 152 LYS HE3  1 1 
        1  2380 1 1 163 LYS HG2  H  20.309 -16.196 -37.251 1.00 . A A . 152 LYS HG2  1 1 
        1  2381 1 1 163 LYS HG3  H  20.232 -14.509 -37.767 1.00 . A A . 152 LYS HG3  1 1 
        1  2382 1 1 163 LYS HZ1  H  24.311 -16.111 -34.405 1.00 . A A . 152 LYS HZ1  1 1 
        1  2383 1 1 163 LYS HZ2  H  24.174 -14.589 -35.139 1.00 . A A . 152 LYS HZ2  1 1 
        1  2384 1 1 163 LYS HZ3  H  24.628 -15.937 -36.055 1.00 . A A . 152 LYS HZ3  1 1 
        1  2385 1 1 163 LYS N    N  17.579 -14.873 -34.471 1.00 . A A . 152 LYS N    1 1 
        1  2386 1 1 163 LYS NZ   N  24.025 -15.612 -35.273 1.00 . A A . 152 LYS NZ   1 1 
        1  2387 1 1 163 LYS O    O  18.421 -17.451 -35.699 1.00 . A A . 152 LYS O    1 1 
        1  2388 1 1 164 GLU C    C  18.088 -18.567 -38.529 1.00 . A A . 153 GLU C    1 1 
        1  2389 1 1 164 GLU CA   C  16.804 -17.911 -37.993 1.00 . A A . 153 GLU CA   1 1 
        1  2390 1 1 164 GLU CB   C  15.758 -17.759 -39.131 1.00 . A A . 153 GLU CB   1 1 
        1  2391 1 1 164 GLU CD   C  14.346 -18.917 -40.945 1.00 . A A . 153 GLU CD   1 1 
        1  2392 1 1 164 GLU CG   C  15.372 -19.091 -39.814 1.00 . A A . 153 GLU CG   1 1 
        1  2393 1 1 164 GLU H    H  16.722 -15.803 -37.751 1.00 . A A . 153 GLU H    1 1 
        1  2394 1 1 164 GLU HA   H  16.379 -18.542 -37.215 1.00 . A A . 153 GLU HA   1 1 
        1  2395 1 1 164 GLU HB2  H  14.857 -17.315 -38.719 1.00 . A A . 153 GLU HB2  1 1 
        1  2396 1 1 164 GLU HB3  H  16.155 -17.087 -39.889 1.00 . A A . 153 GLU HB3  1 1 
        1  2397 1 1 164 GLU HG2  H  16.269 -19.552 -40.220 1.00 . A A . 153 GLU HG2  1 1 
        1  2398 1 1 164 GLU HG3  H  14.954 -19.760 -39.065 1.00 . A A . 153 GLU HG3  1 1 
        1  2399 1 1 164 GLU N    N  17.116 -16.611 -37.370 1.00 . A A . 153 GLU N    1 1 
        1  2400 1 1 164 GLU O    O  18.797 -17.989 -39.366 1.00 . A A . 153 GLU O    1 1 
        1  2401 1 1 164 GLU OE1  O  13.132 -18.846 -40.653 1.00 . A A . 153 GLU OE1  1 1 
        1  2402 1 1 164 GLU OE2  O  14.736 -18.857 -42.138 1.00 . A A . 153 GLU OE2  1 1 
        1  2403 1 1 165 LYS C    C  19.129 -21.982 -38.791 1.00 . A A . 154 LYS C    1 1 
        1  2404 1 1 165 LYS CA   C  19.556 -20.556 -38.403 1.00 . A A . 154 LYS CA   1 1 
        1  2405 1 1 165 LYS CB   C  20.595 -20.599 -37.254 1.00 . A A . 154 LYS CB   1 1 
        1  2406 1 1 165 LYS CD   C  21.215 -21.413 -34.910 1.00 . A A . 154 LYS CD   1 1 
        1  2407 1 1 165 LYS CE   C  20.736 -22.127 -33.649 1.00 . A A . 154 LYS CE   1 1 
        1  2408 1 1 165 LYS CG   C  20.117 -21.318 -35.980 1.00 . A A . 154 LYS CG   1 1 
        1  2409 1 1 165 LYS H    H  17.795 -20.117 -37.320 1.00 . A A . 154 LYS H    1 1 
        1  2410 1 1 165 LYS HA   H  20.016 -20.091 -39.276 1.00 . A A . 154 LYS HA   1 1 
        1  2411 1 1 165 LYS HB2  H  21.481 -21.112 -37.615 1.00 . A A . 154 LYS HB2  1 1 
        1  2412 1 1 165 LYS HB3  H  20.870 -19.583 -36.991 1.00 . A A . 154 LYS HB3  1 1 
        1  2413 1 1 165 LYS HD2  H  22.063 -21.953 -35.317 1.00 . A A . 154 LYS HD2  1 1 
        1  2414 1 1 165 LYS HD3  H  21.531 -20.408 -34.645 1.00 . A A . 154 LYS HD3  1 1 
        1  2415 1 1 165 LYS HE2  H  19.814 -21.666 -33.303 1.00 . A A . 154 LYS HE2  1 1 
        1  2416 1 1 165 LYS HE3  H  20.540 -23.168 -33.884 1.00 . A A . 154 LYS HE3  1 1 
        1  2417 1 1 165 LYS HG2  H  19.269 -20.780 -35.569 1.00 . A A . 154 LYS HG2  1 1 
        1  2418 1 1 165 LYS HG3  H  19.800 -22.325 -36.248 1.00 . A A . 154 LYS HG3  1 1 
        1  2419 1 1 165 LYS HZ1  H  22.564 -22.632 -32.791 1.00 . A A . 154 LYS HZ1  1 1 
        1  2420 1 1 165 LYS HZ2  H  21.311 -22.434 -31.672 1.00 . A A . 154 LYS HZ2  1 1 
        1  2421 1 1 165 LYS HZ3  H  22.028 -21.083 -32.389 1.00 . A A . 154 LYS HZ3  1 1 
        1  2422 1 1 165 LYS N    N  18.389 -19.756 -38.005 1.00 . A A . 154 LYS N    1 1 
        1  2423 1 1 165 LYS NZ   N  21.730 -22.065 -32.552 1.00 . A A . 154 LYS NZ   1 1 
        1  2424 1 1 165 LYS O    O  17.934 -22.309 -38.833 1.00 . A A . 154 LYS O    1 1 
        1  2425 1 1 166 ASP C    C  21.128 -25.027 -38.834 1.00 . A A . 155 ASP C    1 1 
        1  2426 1 1 166 ASP CA   C  19.947 -24.233 -39.411 1.00 . A A . 155 ASP CA   1 1 
        1  2427 1 1 166 ASP CB   C  19.855 -24.392 -40.954 1.00 . A A . 155 ASP CB   1 1 
        1  2428 1 1 166 ASP CG   C  19.555 -25.824 -41.415 1.00 . A A . 155 ASP CG   1 1 
        1  2429 1 1 166 ASP H    H  21.049 -22.459 -39.086 1.00 . A A . 155 ASP H    1 1 
        1  2430 1 1 166 ASP HA   H  19.025 -24.583 -38.950 1.00 . A A . 155 ASP HA   1 1 
        1  2431 1 1 166 ASP HB2  H  19.068 -23.745 -41.325 1.00 . A A . 155 ASP HB2  1 1 
        1  2432 1 1 166 ASP HB3  H  20.796 -24.069 -41.395 1.00 . A A . 155 ASP HB3  1 1 
        1  2433 1 1 166 ASP N    N  20.132 -22.814 -39.087 1.00 . A A . 155 ASP N    1 1 
        1  2434 1 1 166 ASP O    O  22.184 -24.453 -38.558 1.00 . A A . 155 ASP O    1 1 
        1  2435 1 1 166 ASP OD1  O  18.388 -26.247 -41.329 1.00 . A A . 155 ASP OD1  1 1 
        1  2436 1 1 166 ASP OD2  O  20.493 -26.540 -41.841 1.00 . A A . 155 ASP OD2  1 1 
        1  2437 1 1 167 GLY C    C  21.899 -27.933 -36.937 1.00 . A A . 156 GLY C    1 1 
        1  2438 1 1 167 GLY CA   C  22.044 -27.233 -38.281 1.00 . A A . 156 GLY CA   1 1 
        1  2439 1 1 167 GLY H    H  20.031 -26.702 -38.691 1.00 . A A . 156 GLY H    1 1 
        1  2440 1 1 167 GLY HA2  H  22.108 -27.982 -39.057 1.00 . A A . 156 GLY HA2  1 1 
        1  2441 1 1 167 GLY HA3  H  22.980 -26.681 -38.274 1.00 . A A . 156 GLY HA3  1 1 
        1  2442 1 1 167 GLY N    N  20.937 -26.337 -38.616 1.00 . A A . 156 GLY N    1 1 
        1  2443 1 1 167 GLY O    O  22.034 -29.155 -36.871 1.00 . A A . 156 GLY O    1 1 
        1  2444 1 1 168 ALA C    C  20.730 -26.982 -33.518 1.00 . A A . 157 ALA C    1 1 
        1  2445 1 1 168 ALA CA   C  21.680 -27.726 -34.479 1.00 . A A . 157 ALA CA   1 1 
        1  2446 1 1 168 ALA CB   C  23.125 -27.686 -33.949 1.00 . A A . 157 ALA CB   1 1 
        1  2447 1 1 168 ALA H    H  21.418 -26.225 -35.975 1.00 . A A . 157 ALA H    1 1 
        1  2448 1 1 168 ALA HA   H  21.377 -28.773 -34.531 1.00 . A A . 157 ALA HA   1 1 
        1  2449 1 1 168 ALA HB1  H  23.174 -28.137 -32.963 1.00 . A A . 157 ALA HB1  1 1 
        1  2450 1 1 168 ALA HB2  H  23.467 -26.662 -33.890 1.00 . A A . 157 ALA HB2  1 1 
        1  2451 1 1 168 ALA HB3  H  23.775 -28.235 -34.621 1.00 . A A . 157 ALA HB3  1 1 
        1  2452 1 1 168 ALA N    N  21.639 -27.172 -35.854 1.00 . A A . 157 ALA N    1 1 
        1  2453 1 1 168 ALA O    O  20.683 -25.740 -33.516 1.00 . A A . 157 ALA O    1 1 
        1  2454 1 1 169 VAL C    C  20.035 -27.156 -30.337 1.00 . A A . 158 VAL C    1 1 
        1  2455 1 1 169 VAL CA   C  19.156 -27.245 -31.600 1.00 . A A . 158 VAL CA   1 1 
        1  2456 1 1 169 VAL CB   C  17.912 -28.174 -31.281 1.00 . A A . 158 VAL CB   1 1 
        1  2457 1 1 169 VAL CG1  C  17.136 -27.669 -30.040 1.00 . A A . 158 VAL CG1  1 1 
        1  2458 1 1 169 VAL CG2  C  16.971 -28.296 -32.500 1.00 . A A . 158 VAL CG2  1 1 
        1  2459 1 1 169 VAL H    H  19.954 -28.731 -32.887 1.00 . A A . 158 VAL H    1 1 
        1  2460 1 1 169 VAL HA   H  18.788 -26.253 -31.867 1.00 . A A . 158 VAL HA   1 1 
        1  2461 1 1 169 VAL HB   H  18.289 -29.174 -31.051 1.00 . A A . 158 VAL HB   1 1 
        1  2462 1 1 169 VAL HG11 H  16.291 -28.318 -29.839 1.00 . A A . 158 VAL HG11 1 1 
        1  2463 1 1 169 VAL HG12 H  16.777 -26.662 -30.213 1.00 . A A . 158 VAL HG12 1 1 
        1  2464 1 1 169 VAL HG13 H  17.790 -27.666 -29.177 1.00 . A A . 158 VAL HG13 1 1 
        1  2465 1 1 169 VAL HG21 H  16.602 -27.315 -32.780 1.00 . A A . 158 VAL HG21 1 1 
        1  2466 1 1 169 VAL HG22 H  16.130 -28.937 -32.259 1.00 . A A . 158 VAL HG22 1 1 
        1  2467 1 1 169 VAL HG23 H  17.512 -28.724 -33.333 1.00 . A A . 158 VAL HG23 1 1 
        1  2468 1 1 169 VAL N    N  19.968 -27.765 -32.719 1.00 . A A . 158 VAL N    1 1 
        1  2469 1 1 169 VAL O    O  20.552 -28.180 -29.873 1.00 . A A . 158 VAL O    1 1 
        1  2470 1 1 170 GLU C    C  19.704 -25.703 -27.424 1.00 . A A . 159 GLU C    1 1 
        1  2471 1 1 170 GLU CA   C  20.826 -25.716 -28.479 1.00 . A A . 159 GLU CA   1 1 
        1  2472 1 1 170 GLU CB   C  21.644 -24.390 -28.449 1.00 . A A . 159 GLU CB   1 1 
        1  2473 1 1 170 GLU CD   C  23.539 -22.984 -29.498 1.00 . A A . 159 GLU CD   1 1 
        1  2474 1 1 170 GLU CG   C  22.718 -24.285 -29.551 1.00 . A A . 159 GLU CG   1 1 
        1  2475 1 1 170 GLU H    H  19.917 -25.161 -30.309 1.00 . A A . 159 GLU H    1 1 
        1  2476 1 1 170 GLU HA   H  21.494 -26.553 -28.264 1.00 . A A . 159 GLU HA   1 1 
        1  2477 1 1 170 GLU HB2  H  20.961 -23.553 -28.568 1.00 . A A . 159 GLU HB2  1 1 
        1  2478 1 1 170 GLU HB3  H  22.134 -24.299 -27.482 1.00 . A A . 159 GLU HB3  1 1 
        1  2479 1 1 170 GLU HG2  H  23.393 -25.132 -29.460 1.00 . A A . 159 GLU HG2  1 1 
        1  2480 1 1 170 GLU HG3  H  22.220 -24.344 -30.512 1.00 . A A . 159 GLU HG3  1 1 
        1  2481 1 1 170 GLU N    N  20.217 -25.937 -29.803 1.00 . A A . 159 GLU N    1 1 
        1  2482 1 1 170 GLU O    O  18.524 -25.500 -27.752 1.00 . A A . 159 GLU O    1 1 
        1  2483 1 1 170 GLU OE1  O  24.588 -22.960 -28.816 1.00 . A A . 159 GLU OE1  1 1 
        1  2484 1 1 170 GLU OE2  O  23.145 -21.983 -30.140 1.00 . A A . 159 GLU OE2  1 1 
        1  2485 1 1 171 ALA C    C  18.228 -24.959 -24.717 1.00 . A A . 160 ALA C    1 1 
        1  2486 1 1 171 ALA CA   C  19.168 -26.143 -25.033 1.00 . A A . 160 ALA CA   1 1 
        1  2487 1 1 171 ALA CB   C  19.973 -26.535 -23.783 1.00 . A A . 160 ALA CB   1 1 
        1  2488 1 1 171 ALA H    H  21.047 -25.819 -25.960 1.00 . A A . 160 ALA H    1 1 
        1  2489 1 1 171 ALA HA   H  18.558 -26.997 -25.312 1.00 . A A . 160 ALA HA   1 1 
        1  2490 1 1 171 ALA HB1  H  20.624 -27.366 -24.016 1.00 . A A . 160 ALA HB1  1 1 
        1  2491 1 1 171 ALA HB2  H  19.299 -26.825 -22.987 1.00 . A A . 160 ALA HB2  1 1 
        1  2492 1 1 171 ALA HB3  H  20.573 -25.694 -23.454 1.00 . A A . 160 ALA HB3  1 1 
        1  2493 1 1 171 ALA N    N  20.095 -25.880 -26.156 1.00 . A A . 160 ALA N    1 1 
        1  2494 1 1 171 ALA O    O  17.164 -25.154 -24.113 1.00 . A A . 160 ALA O    1 1 
        1  2495 1 1 172 GLU C    C  17.476 -21.732 -26.070 1.00 . A A . 161 GLU C    1 1 
        1  2496 1 1 172 GLU CA   C  17.887 -22.505 -24.807 1.00 . A A . 161 GLU CA   1 1 
        1  2497 1 1 172 GLU CB   C  18.718 -21.604 -23.833 1.00 . A A . 161 GLU CB   1 1 
        1  2498 1 1 172 GLU CD   C  21.124 -22.408 -24.377 1.00 . A A . 161 GLU CD   1 1 
        1  2499 1 1 172 GLU CG   C  20.140 -21.219 -24.299 1.00 . A A . 161 GLU CG   1 1 
        1  2500 1 1 172 GLU H    H  19.413 -23.681 -25.712 1.00 . A A . 161 GLU H    1 1 
        1  2501 1 1 172 GLU HA   H  16.972 -22.787 -24.296 1.00 . A A . 161 GLU HA   1 1 
        1  2502 1 1 172 GLU HB2  H  18.166 -20.682 -23.662 1.00 . A A . 161 GLU HB2  1 1 
        1  2503 1 1 172 GLU HB3  H  18.804 -22.117 -22.879 1.00 . A A . 161 GLU HB3  1 1 
        1  2504 1 1 172 GLU HG2  H  20.060 -20.758 -25.275 1.00 . A A . 161 GLU HG2  1 1 
        1  2505 1 1 172 GLU HG3  H  20.539 -20.485 -23.605 1.00 . A A . 161 GLU HG3  1 1 
        1  2506 1 1 172 GLU N    N  18.612 -23.746 -25.141 1.00 . A A . 161 GLU N    1 1 
        1  2507 1 1 172 GLU O    O  17.107 -20.564 -25.984 1.00 . A A . 161 GLU O    1 1 
        1  2508 1 1 172 GLU OE1  O  21.451 -22.996 -23.322 1.00 . A A . 161 GLU OE1  1 1 
        1  2509 1 1 172 GLU OE2  O  21.564 -22.769 -25.489 1.00 . A A . 161 GLU OE2  1 1 
        1  2510 1 1 173 ASP C    C  15.639 -21.458 -28.677 1.00 . A A . 162 ASP C    1 1 
        1  2511 1 1 173 ASP CA   C  17.137 -21.765 -28.525 1.00 . A A . 162 ASP CA   1 1 
        1  2512 1 1 173 ASP CB   C  17.633 -22.650 -29.718 1.00 . A A . 162 ASP CB   1 1 
        1  2513 1 1 173 ASP CG   C  19.046 -22.302 -30.218 1.00 . A A . 162 ASP CG   1 1 
        1  2514 1 1 173 ASP H    H  17.636 -23.366 -27.220 1.00 . A A . 162 ASP H    1 1 
        1  2515 1 1 173 ASP HA   H  17.669 -20.815 -28.553 1.00 . A A . 162 ASP HA   1 1 
        1  2516 1 1 173 ASP HB2  H  17.621 -23.696 -29.408 1.00 . A A . 162 ASP HB2  1 1 
        1  2517 1 1 173 ASP HB3  H  16.955 -22.548 -30.564 1.00 . A A . 162 ASP HB3  1 1 
        1  2518 1 1 173 ASP N    N  17.458 -22.406 -27.229 1.00 . A A . 162 ASP N    1 1 
        1  2519 1 1 173 ASP O    O  14.837 -21.648 -27.762 1.00 . A A . 162 ASP O    1 1 
        1  2520 1 1 173 ASP OD1  O  19.471 -21.133 -30.124 1.00 . A A . 162 ASP OD1  1 1 
        1  2521 1 1 173 ASP OD2  O  19.708 -23.187 -30.770 1.00 . A A . 162 ASP OD2  1 1 
        1  2522 1 1 174 ARG C    C  13.677 -21.591 -31.528 1.00 . A A . 163 ARG C    1 1 
        1  2523 1 1 174 ARG CA   C  13.921 -20.715 -30.291 1.00 . A A . 163 ARG CA   1 1 
        1  2524 1 1 174 ARG CB   C  13.721 -19.216 -30.605 1.00 . A A . 163 ARG CB   1 1 
        1  2525 1 1 174 ARG CD   C  12.359 -17.483 -31.906 1.00 . A A . 163 ARG CD   1 1 
        1  2526 1 1 174 ARG CG   C  12.363 -18.859 -31.232 1.00 . A A . 163 ARG CG   1 1 
        1  2527 1 1 174 ARG CZ   C  10.280 -16.137 -31.921 1.00 . A A . 163 ARG CZ   1 1 
        1  2528 1 1 174 ARG H    H  16.017 -20.700 -30.473 1.00 . A A . 163 ARG H    1 1 
        1  2529 1 1 174 ARG HA   H  13.236 -21.015 -29.498 1.00 . A A . 163 ARG HA   1 1 
        1  2530 1 1 174 ARG HB2  H  13.812 -18.656 -29.677 1.00 . A A . 163 ARG HB2  1 1 
        1  2531 1 1 174 ARG HB3  H  14.508 -18.896 -31.279 1.00 . A A . 163 ARG HB3  1 1 
        1  2532 1 1 174 ARG HD2  H  12.704 -16.734 -31.196 1.00 . A A . 163 ARG HD2  1 1 
        1  2533 1 1 174 ARG HD3  H  13.031 -17.499 -32.757 1.00 . A A . 163 ARG HD3  1 1 
        1  2534 1 1 174 ARG HE   H  10.650 -17.706 -33.102 1.00 . A A . 163 ARG HE   1 1 
        1  2535 1 1 174 ARG HG2  H  12.112 -19.603 -31.979 1.00 . A A . 163 ARG HG2  1 1 
        1  2536 1 1 174 ARG HG3  H  11.605 -18.871 -30.454 1.00 . A A . 163 ARG HG3  1 1 
        1  2537 1 1 174 ARG HH11 H  11.712 -15.428 -30.675 1.00 . A A . 163 ARG HH11 1 1 
        1  2538 1 1 174 ARG HH12 H  10.229 -14.537 -30.676 1.00 . A A . 163 ARG HH12 1 1 
        1  2539 1 1 174 ARG HH21 H   8.577 -16.682 -32.868 1.00 . A A . 163 ARG HH21 1 1 
        1  2540 1 1 174 ARG HH22 H   8.460 -15.241 -31.896 1.00 . A A . 163 ARG HH22 1 1 
        1  2541 1 1 174 ARG N    N  15.297 -20.942 -29.856 1.00 . A A . 163 ARG N    1 1 
        1  2542 1 1 174 ARG NE   N  11.009 -17.150 -32.378 1.00 . A A . 163 ARG NE   1 1 
        1  2543 1 1 174 ARG NH1  N  10.781 -15.301 -31.020 1.00 . A A . 163 ARG NH1  1 1 
        1  2544 1 1 174 ARG NH2  N   9.005 -16.014 -32.262 1.00 . A A . 163 ARG NH2  1 1 
        1  2545 1 1 174 ARG O    O  14.093 -21.254 -32.621 1.00 . A A . 163 ARG O    1 1 
        1  2546 1 1 175 VAL C    C  11.419 -23.717 -32.939 1.00 . A A . 164 VAL C    1 1 
        1  2547 1 1 175 VAL CA   C  12.857 -23.732 -32.407 1.00 . A A . 164 VAL CA   1 1 
        1  2548 1 1 175 VAL CB   C  13.224 -25.161 -31.880 1.00 . A A . 164 VAL CB   1 1 
        1  2549 1 1 175 VAL CG1  C  13.116 -26.200 -33.004 1.00 . A A . 164 VAL CG1  1 1 
        1  2550 1 1 175 VAL CG2  C  14.636 -25.173 -31.250 1.00 . A A . 164 VAL CG2  1 1 
        1  2551 1 1 175 VAL H    H  12.671 -22.928 -30.455 1.00 . A A . 164 VAL H    1 1 
        1  2552 1 1 175 VAL HA   H  13.538 -23.495 -33.232 1.00 . A A . 164 VAL HA   1 1 
        1  2553 1 1 175 VAL HB   H  12.510 -25.435 -31.099 1.00 . A A . 164 VAL HB   1 1 
        1  2554 1 1 175 VAL HG11 H  13.794 -25.949 -33.814 1.00 . A A . 164 VAL HG11 1 1 
        1  2555 1 1 175 VAL HG12 H  12.102 -26.227 -33.388 1.00 . A A . 164 VAL HG12 1 1 
        1  2556 1 1 175 VAL HG13 H  13.369 -27.180 -32.624 1.00 . A A . 164 VAL HG13 1 1 
        1  2557 1 1 175 VAL HG21 H  15.374 -24.897 -31.992 1.00 . A A . 164 VAL HG21 1 1 
        1  2558 1 1 175 VAL HG22 H  14.860 -26.162 -30.872 1.00 . A A . 164 VAL HG22 1 1 
        1  2559 1 1 175 VAL HG23 H  14.673 -24.466 -30.430 1.00 . A A . 164 VAL HG23 1 1 
        1  2560 1 1 175 VAL N    N  13.033 -22.735 -31.340 1.00 . A A . 164 VAL N    1 1 
        1  2561 1 1 175 VAL O    O  10.466 -23.712 -32.158 1.00 . A A . 164 VAL O    1 1 
        1  2562 1 1 176 THR C    C   9.689 -25.260 -35.361 1.00 . A A . 165 THR C    1 1 
        1  2563 1 1 176 THR CA   C   9.999 -23.786 -34.969 1.00 . A A . 165 THR CA   1 1 
        1  2564 1 1 176 THR CB   C  10.014 -22.869 -36.243 1.00 . A A . 165 THR CB   1 1 
        1  2565 1 1 176 THR CG2  C   8.629 -22.771 -36.906 1.00 . A A . 165 THR CG2  1 1 
        1  2566 1 1 176 THR H    H  12.100 -23.657 -34.820 1.00 . A A . 165 THR H    1 1 
        1  2567 1 1 176 THR HA   H   9.219 -23.422 -34.298 1.00 . A A . 165 THR HA   1 1 
        1  2568 1 1 176 THR HB   H  10.717 -23.282 -36.966 1.00 . A A . 165 THR HB   1 1 
        1  2569 1 1 176 THR HG1  H  11.064 -21.578 -35.151 1.00 . A A . 165 THR HG1  1 1 
        1  2570 1 1 176 THR HG21 H   7.920 -22.323 -36.220 1.00 . A A . 165 THR HG21 1 1 
        1  2571 1 1 176 THR HG22 H   8.285 -23.756 -37.185 1.00 . A A . 165 THR HG22 1 1 
        1  2572 1 1 176 THR HG23 H   8.700 -22.157 -37.797 1.00 . A A . 165 THR HG23 1 1 
        1  2573 1 1 176 THR N    N  11.287 -23.711 -34.275 1.00 . A A . 165 THR N    1 1 
        1  2574 1 1 176 THR O    O  10.542 -25.943 -35.943 1.00 . A A . 165 THR O    1 1 
        1  2575 1 1 176 THR OG1  O  10.453 -21.539 -35.895 1.00 . A A . 165 THR OG1  1 1 
        1  2576 1 1 177 ILE C    C   6.501 -27.018 -35.801 1.00 . A A . 166 ILE C    1 1 
        1  2577 1 1 177 ILE CA   C   7.969 -27.097 -35.335 1.00 . A A . 166 ILE CA   1 1 
        1  2578 1 1 177 ILE CB   C   8.045 -28.087 -34.101 1.00 . A A . 166 ILE CB   1 1 
        1  2579 1 1 177 ILE CD1  C   7.053 -28.511 -31.725 1.00 . A A . 166 ILE CD1  1 1 
        1  2580 1 1 177 ILE CG1  C   7.155 -27.571 -32.917 1.00 . A A . 166 ILE CG1  1 1 
        1  2581 1 1 177 ILE CG2  C   9.508 -28.309 -33.646 1.00 . A A . 166 ILE CG2  1 1 
        1  2582 1 1 177 ILE H    H   7.897 -25.172 -34.472 1.00 . A A . 166 ILE H    1 1 
        1  2583 1 1 177 ILE HA   H   8.559 -27.503 -36.147 1.00 . A A . 166 ILE HA   1 1 
        1  2584 1 1 177 ILE HB   H   7.660 -29.051 -34.429 1.00 . A A . 166 ILE HB   1 1 
        1  2585 1 1 177 ILE HD11 H   6.625 -29.453 -32.037 1.00 . A A . 166 ILE HD11 1 1 
        1  2586 1 1 177 ILE HD12 H   6.423 -28.064 -30.968 1.00 . A A . 166 ILE HD12 1 1 
        1  2587 1 1 177 ILE HD13 H   8.037 -28.680 -31.314 1.00 . A A . 166 ILE HD13 1 1 
        1  2588 1 1 177 ILE HG12 H   7.552 -26.633 -32.552 1.00 . A A . 166 ILE HG12 1 1 
        1  2589 1 1 177 ILE HG13 H   6.146 -27.400 -33.278 1.00 . A A . 166 ILE HG13 1 1 
        1  2590 1 1 177 ILE HG21 H   9.534 -29.008 -32.818 1.00 . A A . 166 ILE HG21 1 1 
        1  2591 1 1 177 ILE HG22 H   9.945 -27.370 -33.330 1.00 . A A . 166 ILE HG22 1 1 
        1  2592 1 1 177 ILE HG23 H  10.089 -28.712 -34.467 1.00 . A A . 166 ILE HG23 1 1 
        1  2593 1 1 177 ILE N    N   8.477 -25.746 -34.996 1.00 . A A . 166 ILE N    1 1 
        1  2594 1 1 177 ILE O    O   5.890 -25.948 -35.808 1.00 . A A . 166 ILE O    1 1 
        1  2595 1 1 178 ASP C    C   4.167 -29.634 -35.555 1.00 . A A . 167 ASP C    1 1 
        1  2596 1 1 178 ASP CA   C   4.507 -28.377 -36.356 1.00 . A A . 167 ASP CA   1 1 
        1  2597 1 1 178 ASP CB   C   4.042 -28.584 -37.840 1.00 . A A . 167 ASP CB   1 1 
        1  2598 1 1 178 ASP CG   C   4.807 -27.764 -38.889 1.00 . A A . 167 ASP CG   1 1 
        1  2599 1 1 178 ASP H    H   6.561 -28.906 -36.466 1.00 . A A . 167 ASP H    1 1 
        1  2600 1 1 178 ASP HA   H   3.982 -27.529 -35.921 1.00 . A A . 167 ASP HA   1 1 
        1  2601 1 1 178 ASP HB2  H   4.138 -29.633 -38.108 1.00 . A A . 167 ASP HB2  1 1 
        1  2602 1 1 178 ASP HB3  H   2.990 -28.321 -37.907 1.00 . A A . 167 ASP HB3  1 1 
        1  2603 1 1 178 ASP N    N   5.962 -28.171 -36.224 1.00 . A A . 167 ASP N    1 1 
        1  2604 1 1 178 ASP O    O   4.541 -30.735 -35.966 1.00 . A A . 167 ASP O    1 1 
        1  2605 1 1 178 ASP OD1  O   4.456 -26.580 -39.132 1.00 . A A . 167 ASP OD1  1 1 
        1  2606 1 1 178 ASP OD2  O   5.762 -28.308 -39.493 1.00 . A A . 167 ASP OD2  1 1 
        1  2607 1 1 179 PHE C    C   1.610 -30.879 -33.607 1.00 . A A . 168 PHE C    1 1 
        1  2608 1 1 179 PHE CA   C   3.124 -30.667 -33.592 1.00 . A A . 168 PHE CA   1 1 
        1  2609 1 1 179 PHE CB   C   3.698 -30.552 -32.156 1.00 . A A . 168 PHE CB   1 1 
        1  2610 1 1 179 PHE CD1  C   3.173 -28.277 -31.148 1.00 . A A . 168 PHE CD1  1 1 
        1  2611 1 1 179 PHE CD2  C   2.027 -30.181 -30.281 1.00 . A A . 168 PHE CD2  1 1 
        1  2612 1 1 179 PHE CE1  C   2.500 -27.476 -30.250 1.00 . A A . 168 PHE CE1  1 1 
        1  2613 1 1 179 PHE CE2  C   1.358 -29.377 -29.384 1.00 . A A . 168 PHE CE2  1 1 
        1  2614 1 1 179 PHE CG   C   2.948 -29.646 -31.180 1.00 . A A . 168 PHE CG   1 1 
        1  2615 1 1 179 PHE CZ   C   1.594 -28.024 -29.370 1.00 . A A . 168 PHE CZ   1 1 
        1  2616 1 1 179 PHE H    H   3.202 -28.602 -34.125 1.00 . A A . 168 PHE H    1 1 
        1  2617 1 1 179 PHE HA   H   3.578 -31.547 -34.057 1.00 . A A . 168 PHE HA   1 1 
        1  2618 1 1 179 PHE HB2  H   3.739 -31.545 -31.720 1.00 . A A . 168 PHE HB2  1 1 
        1  2619 1 1 179 PHE HB3  H   4.718 -30.183 -32.230 1.00 . A A . 168 PHE HB3  1 1 
        1  2620 1 1 179 PHE HD1  H   3.886 -27.833 -31.835 1.00 . A A . 168 PHE HD1  1 1 
        1  2621 1 1 179 PHE HD2  H   1.838 -31.249 -30.290 1.00 . A A . 168 PHE HD2  1 1 
        1  2622 1 1 179 PHE HE1  H   2.684 -26.412 -30.237 1.00 . A A . 168 PHE HE1  1 1 
        1  2623 1 1 179 PHE HE2  H   0.646 -29.815 -28.696 1.00 . A A . 168 PHE HE2  1 1 
        1  2624 1 1 179 PHE HZ   H   1.069 -27.390 -28.667 1.00 . A A . 168 PHE HZ   1 1 
        1  2625 1 1 179 PHE N    N   3.480 -29.496 -34.415 1.00 . A A . 168 PHE N    1 1 
        1  2626 1 1 179 PHE O    O   0.837 -29.920 -33.536 1.00 . A A . 168 PHE O    1 1 
        1  2627 1 1 180 THR C    C  -0.412 -33.850 -33.077 1.00 . A A . 169 THR C    1 1 
        1  2628 1 1 180 THR CA   C  -0.206 -32.544 -33.844 1.00 . A A . 169 THR CA   1 1 
        1  2629 1 1 180 THR CB   C  -0.627 -32.738 -35.344 1.00 . A A . 169 THR CB   1 1 
        1  2630 1 1 180 THR CG2  C  -0.780 -31.400 -36.088 1.00 . A A . 169 THR CG2  1 1 
        1  2631 1 1 180 THR H    H   1.883 -32.851 -33.766 1.00 . A A . 169 THR H    1 1 
        1  2632 1 1 180 THR HA   H  -0.828 -31.767 -33.399 1.00 . A A . 169 THR HA   1 1 
        1  2633 1 1 180 THR HB   H  -1.584 -33.258 -35.377 1.00 . A A . 169 THR HB   1 1 
        1  2634 1 1 180 THR HG1  H   1.235 -33.226 -35.814 1.00 . A A . 169 THR HG1  1 1 
        1  2635 1 1 180 THR HG21 H  -1.080 -31.582 -37.112 1.00 . A A . 169 THR HG21 1 1 
        1  2636 1 1 180 THR HG22 H   0.162 -30.870 -36.079 1.00 . A A . 169 THR HG22 1 1 
        1  2637 1 1 180 THR HG23 H  -1.535 -30.795 -35.599 1.00 . A A . 169 THR HG23 1 1 
        1  2638 1 1 180 THR N    N   1.203 -32.144 -33.741 1.00 . A A . 169 THR N    1 1 
        1  2639 1 1 180 THR O    O   0.387 -34.769 -33.203 1.00 . A A . 169 THR O    1 1 
        1  2640 1 1 180 THR OG1  O   0.353 -33.545 -36.031 1.00 . A A . 169 THR OG1  1 1 
        1  2641 1 1 181 GLY C    C  -2.969 -34.878 -30.579 1.00 . A A . 170 GLY C    1 1 
        1  2642 1 1 181 GLY CA   C  -1.806 -35.111 -31.522 1.00 . A A . 170 GLY CA   1 1 
        1  2643 1 1 181 GLY H    H  -2.062 -33.126 -32.212 1.00 . A A . 170 GLY H    1 1 
        1  2644 1 1 181 GLY HA2  H  -2.072 -35.905 -32.209 1.00 . A A . 170 GLY HA2  1 1 
        1  2645 1 1 181 GLY HA3  H  -0.941 -35.414 -30.947 1.00 . A A . 170 GLY HA3  1 1 
        1  2646 1 1 181 GLY N    N  -1.478 -33.915 -32.288 1.00 . A A . 170 GLY N    1 1 
        1  2647 1 1 181 GLY O    O  -3.794 -33.981 -30.809 1.00 . A A . 170 GLY O    1 1 
        1  2648 1 1 182 SER C    C  -3.591 -35.853 -27.119 1.00 . A A . 171 SER C    1 1 
        1  2649 1 1 182 SER CA   C  -4.142 -35.612 -28.533 1.00 . A A . 171 SER CA   1 1 
        1  2650 1 1 182 SER CB   C  -5.245 -36.636 -28.872 1.00 . A A . 171 SER CB   1 1 
        1  2651 1 1 182 SER H    H  -2.367 -36.391 -29.401 1.00 . A A . 171 SER H    1 1 
        1  2652 1 1 182 SER HA   H  -4.567 -34.610 -28.571 1.00 . A A . 171 SER HA   1 1 
        1  2653 1 1 182 SER HB2  H  -4.829 -37.636 -28.863 1.00 . A A . 171 SER HB2  1 1 
        1  2654 1 1 182 SER HB3  H  -6.039 -36.576 -28.140 1.00 . A A . 171 SER HB3  1 1 
        1  2655 1 1 182 SER HG   H  -5.449 -35.579 -30.524 1.00 . A A . 171 SER HG   1 1 
        1  2656 1 1 182 SER N    N  -3.057 -35.699 -29.524 1.00 . A A . 171 SER N    1 1 
        1  2657 1 1 182 SER O    O  -2.635 -36.625 -26.929 1.00 . A A . 171 SER O    1 1 
        1  2658 1 1 182 SER OG   O  -5.802 -36.397 -30.162 1.00 . A A . 171 SER OG   1 1 
        1  2659 1 1 183 VAL C    C  -4.547 -36.373 -24.018 1.00 . A A . 172 VAL C    1 1 
        1  2660 1 1 183 VAL CA   C  -3.788 -35.246 -24.727 1.00 . A A . 172 VAL CA   1 1 
        1  2661 1 1 183 VAL CB   C  -4.025 -33.861 -24.018 1.00 . A A . 172 VAL CB   1 1 
        1  2662 1 1 183 VAL CG1  C  -3.632 -33.904 -22.520 1.00 . A A . 172 VAL CG1  1 1 
        1  2663 1 1 183 VAL CG2  C  -3.264 -32.738 -24.769 1.00 . A A . 172 VAL CG2  1 1 
        1  2664 1 1 183 VAL H    H  -4.986 -34.631 -26.358 1.00 . A A . 172 VAL H    1 1 
        1  2665 1 1 183 VAL HA   H  -2.724 -35.465 -24.699 1.00 . A A . 172 VAL HA   1 1 
        1  2666 1 1 183 VAL HB   H  -5.087 -33.634 -24.072 1.00 . A A . 172 VAL HB   1 1 
        1  2667 1 1 183 VAL HG11 H  -2.585 -34.169 -22.423 1.00 . A A . 172 VAL HG11 1 1 
        1  2668 1 1 183 VAL HG12 H  -4.234 -34.639 -22.005 1.00 . A A . 172 VAL HG12 1 1 
        1  2669 1 1 183 VAL HG13 H  -3.801 -32.932 -22.069 1.00 . A A . 172 VAL HG13 1 1 
        1  2670 1 1 183 VAL HG21 H  -3.592 -32.700 -25.800 1.00 . A A . 172 VAL HG21 1 1 
        1  2671 1 1 183 VAL HG22 H  -2.198 -32.933 -24.744 1.00 . A A . 172 VAL HG22 1 1 
        1  2672 1 1 183 VAL HG23 H  -3.459 -31.784 -24.300 1.00 . A A . 172 VAL HG23 1 1 
        1  2673 1 1 183 VAL N    N  -4.207 -35.183 -26.132 1.00 . A A . 172 VAL N    1 1 
        1  2674 1 1 183 VAL O    O  -5.780 -36.376 -24.015 1.00 . A A . 172 VAL O    1 1 
        1  2675 1 1 184 ASP C    C  -5.104 -39.447 -23.796 1.00 . A A . 173 ASP C    1 1 
        1  2676 1 1 184 ASP CA   C  -4.327 -38.549 -22.786 1.00 . A A . 173 ASP CA   1 1 
        1  2677 1 1 184 ASP CB   C  -5.190 -38.121 -21.547 1.00 . A A . 173 ASP CB   1 1 
        1  2678 1 1 184 ASP CG   C  -5.656 -39.272 -20.631 1.00 . A A . 173 ASP CG   1 1 
        1  2679 1 1 184 ASP H    H  -2.805 -37.256 -23.526 1.00 . A A . 173 ASP H    1 1 
        1  2680 1 1 184 ASP HA   H  -3.475 -39.119 -22.430 1.00 . A A . 173 ASP HA   1 1 
        1  2681 1 1 184 ASP HB2  H  -4.607 -37.439 -20.937 1.00 . A A . 173 ASP HB2  1 1 
        1  2682 1 1 184 ASP HB3  H  -6.065 -37.588 -21.909 1.00 . A A . 173 ASP HB3  1 1 
        1  2683 1 1 184 ASP N    N  -3.782 -37.347 -23.467 1.00 . A A . 173 ASP N    1 1 
        1  2684 1 1 184 ASP O    O  -5.946 -40.269 -23.418 1.00 . A A . 173 ASP O    1 1 
        1  2685 1 1 184 ASP OD1  O  -4.867 -40.190 -20.352 1.00 . A A . 173 ASP OD1  1 1 
        1  2686 1 1 184 ASP OD2  O  -6.812 -39.243 -20.154 1.00 . A A . 173 ASP OD2  1 1 
        1  2687 1 1 185 GLY C    C  -6.840 -39.477 -26.463 1.00 . A A . 174 GLY C    1 1 
        1  2688 1 1 185 GLY CA   C  -5.433 -40.009 -26.187 1.00 . A A . 174 GLY CA   1 1 
        1  2689 1 1 185 GLY H    H  -3.998 -38.720 -25.307 1.00 . A A . 174 GLY H    1 1 
        1  2690 1 1 185 GLY HA2  H  -4.840 -39.902 -27.086 1.00 . A A . 174 GLY HA2  1 1 
        1  2691 1 1 185 GLY HA3  H  -5.494 -41.063 -25.940 1.00 . A A . 174 GLY HA3  1 1 
        1  2692 1 1 185 GLY N    N  -4.752 -39.307 -25.093 1.00 . A A . 174 GLY N    1 1 
        1  2693 1 1 185 GLY O    O  -7.651 -40.156 -27.101 1.00 . A A . 174 GLY O    1 1 
        1  2694 1 1 186 GLU C    C  -8.299 -36.208 -26.699 1.00 . A A . 175 GLU C    1 1 
        1  2695 1 1 186 GLU CA   C  -8.444 -37.613 -26.101 1.00 . A A . 175 GLU CA   1 1 
        1  2696 1 1 186 GLU CB   C  -9.118 -37.558 -24.702 1.00 . A A . 175 GLU CB   1 1 
        1  2697 1 1 186 GLU CD   C -11.264 -37.099 -23.320 1.00 . A A . 175 GLU CD   1 1 
        1  2698 1 1 186 GLU CG   C -10.540 -36.946 -24.675 1.00 . A A . 175 GLU CG   1 1 
        1  2699 1 1 186 GLU H    H  -6.406 -37.749 -25.545 1.00 . A A . 175 GLU H    1 1 
        1  2700 1 1 186 GLU HA   H  -9.060 -38.212 -26.770 1.00 . A A . 175 GLU HA   1 1 
        1  2701 1 1 186 GLU HB2  H  -9.180 -38.567 -24.314 1.00 . A A . 175 GLU HB2  1 1 
        1  2702 1 1 186 GLU HB3  H  -8.487 -36.976 -24.039 1.00 . A A . 175 GLU HB3  1 1 
        1  2703 1 1 186 GLU HG2  H -10.465 -35.887 -24.905 1.00 . A A . 175 GLU HG2  1 1 
        1  2704 1 1 186 GLU HG3  H -11.135 -37.422 -25.448 1.00 . A A . 175 GLU HG3  1 1 
        1  2705 1 1 186 GLU N    N  -7.119 -38.252 -25.990 1.00 . A A . 175 GLU N    1 1 
        1  2706 1 1 186 GLU O    O  -7.267 -35.544 -26.499 1.00 . A A . 175 GLU O    1 1 
        1  2707 1 1 186 GLU OE1  O -10.942 -36.357 -22.369 1.00 . A A . 175 GLU OE1  1 1 
        1  2708 1 1 186 GLU OE2  O -12.173 -37.958 -23.201 1.00 . A A . 175 GLU OE2  1 1 
        1  2709 1 1 187 GLU C    C  -9.320 -33.332 -27.032 1.00 . A A . 176 GLU C    1 1 
        1  2710 1 1 187 GLU CA   C  -9.381 -34.457 -28.081 1.00 . A A . 176 GLU CA   1 1 
        1  2711 1 1 187 GLU CB   C -10.663 -34.286 -28.946 1.00 . A A . 176 GLU CB   1 1 
        1  2712 1 1 187 GLU CD   C -12.018 -34.980 -31.015 1.00 . A A . 176 GLU CD   1 1 
        1  2713 1 1 187 GLU CG   C -10.801 -35.277 -30.115 1.00 . A A . 176 GLU CG   1 1 
        1  2714 1 1 187 GLU H    H -10.106 -36.379 -27.556 1.00 . A A . 176 GLU H    1 1 
        1  2715 1 1 187 GLU HA   H  -8.512 -34.387 -28.731 1.00 . A A . 176 GLU HA   1 1 
        1  2716 1 1 187 GLU HB2  H -11.536 -34.399 -28.307 1.00 . A A . 176 GLU HB2  1 1 
        1  2717 1 1 187 GLU HB3  H -10.670 -33.279 -29.356 1.00 . A A . 176 GLU HB3  1 1 
        1  2718 1 1 187 GLU HG2  H  -9.894 -35.236 -30.713 1.00 . A A . 176 GLU HG2  1 1 
        1  2719 1 1 187 GLU HG3  H -10.902 -36.278 -29.711 1.00 . A A . 176 GLU HG3  1 1 
        1  2720 1 1 187 GLU N    N  -9.338 -35.779 -27.442 1.00 . A A . 176 GLU N    1 1 
        1  2721 1 1 187 GLU O    O -10.220 -33.189 -26.203 1.00 . A A . 176 GLU O    1 1 
        1  2722 1 1 187 GLU OE1  O -13.156 -35.347 -30.634 1.00 . A A . 176 GLU OE1  1 1 
        1  2723 1 1 187 GLU OE2  O -11.848 -34.367 -32.097 1.00 . A A . 176 GLU OE2  1 1 
        1  2724 1 1 188 PHE C    C  -7.410 -30.294 -27.232 1.00 . A A . 177 PHE C    1 1 
        1  2725 1 1 188 PHE CA   C  -8.058 -31.327 -26.303 1.00 . A A . 177 PHE CA   1 1 
        1  2726 1 1 188 PHE CB   C  -7.165 -31.544 -25.047 1.00 . A A . 177 PHE CB   1 1 
        1  2727 1 1 188 PHE CD1  C  -8.648 -31.566 -22.975 1.00 . A A . 177 PHE CD1  1 1 
        1  2728 1 1 188 PHE CD2  C  -7.658 -33.634 -23.659 1.00 . A A . 177 PHE CD2  1 1 
        1  2729 1 1 188 PHE CE1  C  -9.244 -32.206 -21.901 1.00 . A A . 177 PHE CE1  1 1 
        1  2730 1 1 188 PHE CE2  C  -8.249 -34.270 -22.584 1.00 . A A . 177 PHE CE2  1 1 
        1  2731 1 1 188 PHE CG   C  -7.843 -32.270 -23.875 1.00 . A A . 177 PHE CG   1 1 
        1  2732 1 1 188 PHE CZ   C  -9.040 -33.557 -21.706 1.00 . A A . 177 PHE CZ   1 1 
        1  2733 1 1 188 PHE H    H  -7.488 -32.850 -27.650 1.00 . A A . 177 PHE H    1 1 
        1  2734 1 1 188 PHE HA   H  -9.035 -30.957 -25.997 1.00 . A A . 177 PHE HA   1 1 
        1  2735 1 1 188 PHE HB2  H  -6.289 -32.115 -25.335 1.00 . A A . 177 PHE HB2  1 1 
        1  2736 1 1 188 PHE HB3  H  -6.830 -30.578 -24.681 1.00 . A A . 177 PHE HB3  1 1 
        1  2737 1 1 188 PHE HD1  H  -8.813 -30.505 -23.123 1.00 . A A . 177 PHE HD1  1 1 
        1  2738 1 1 188 PHE HD2  H  -7.037 -34.201 -24.344 1.00 . A A . 177 PHE HD2  1 1 
        1  2739 1 1 188 PHE HE1  H  -9.862 -31.647 -21.212 1.00 . A A . 177 PHE HE1  1 1 
        1  2740 1 1 188 PHE HE2  H  -8.094 -35.332 -22.434 1.00 . A A . 177 PHE HE2  1 1 
        1  2741 1 1 188 PHE HZ   H  -9.499 -34.058 -20.861 1.00 . A A . 177 PHE HZ   1 1 
        1  2742 1 1 188 PHE N    N  -8.228 -32.572 -27.068 1.00 . A A . 177 PHE N    1 1 
        1  2743 1 1 188 PHE O    O  -6.693 -30.667 -28.177 1.00 . A A . 177 PHE O    1 1 
        1  2744 1 1 189 GLU C    C  -5.481 -27.872 -27.167 1.00 . A A . 178 GLU C    1 1 
        1  2745 1 1 189 GLU CA   C  -6.948 -27.898 -27.647 1.00 . A A . 178 GLU CA   1 1 
        1  2746 1 1 189 GLU CB   C  -7.626 -26.533 -27.364 1.00 . A A . 178 GLU CB   1 1 
        1  2747 1 1 189 GLU CD   C  -7.936 -24.630 -25.647 1.00 . A A . 178 GLU CD   1 1 
        1  2748 1 1 189 GLU CG   C  -7.605 -26.109 -25.877 1.00 . A A . 178 GLU CG   1 1 
        1  2749 1 1 189 GLU H    H  -8.350 -28.783 -26.306 1.00 . A A . 178 GLU H    1 1 
        1  2750 1 1 189 GLU HA   H  -6.961 -28.094 -28.719 1.00 . A A . 178 GLU HA   1 1 
        1  2751 1 1 189 GLU HB2  H  -7.119 -25.769 -27.947 1.00 . A A . 178 GLU HB2  1 1 
        1  2752 1 1 189 GLU HB3  H  -8.658 -26.584 -27.691 1.00 . A A . 178 GLU HB3  1 1 
        1  2753 1 1 189 GLU HG2  H  -8.326 -26.717 -25.336 1.00 . A A . 178 GLU HG2  1 1 
        1  2754 1 1 189 GLU HG3  H  -6.620 -26.310 -25.468 1.00 . A A . 178 GLU HG3  1 1 
        1  2755 1 1 189 GLU N    N  -7.665 -29.001 -26.971 1.00 . A A . 178 GLU N    1 1 
        1  2756 1 1 189 GLU O    O  -5.113 -28.606 -26.247 1.00 . A A . 178 GLU O    1 1 
        1  2757 1 1 189 GLU OE1  O  -7.015 -23.784 -25.734 1.00 . A A . 178 GLU OE1  1 1 
        1  2758 1 1 189 GLU OE2  O  -9.111 -24.302 -25.368 1.00 . A A . 178 GLU OE2  1 1 
        1  2759 1 1 190 GLY C    C  -2.354 -28.131 -27.806 1.00 . A A . 179 GLY C    1 1 
        1  2760 1 1 190 GLY CA   C  -3.225 -26.931 -27.438 1.00 . A A . 179 GLY CA   1 1 
        1  2761 1 1 190 GLY H    H  -4.971 -26.555 -28.595 1.00 . A A . 179 GLY H    1 1 
        1  2762 1 1 190 GLY HA2  H  -2.829 -26.050 -27.923 1.00 . A A . 179 GLY HA2  1 1 
        1  2763 1 1 190 GLY HA3  H  -3.164 -26.780 -26.366 1.00 . A A . 179 GLY HA3  1 1 
        1  2764 1 1 190 GLY N    N  -4.637 -27.067 -27.827 1.00 . A A . 179 GLY N    1 1 
        1  2765 1 1 190 GLY O    O  -1.128 -28.058 -27.694 1.00 . A A . 179 GLY O    1 1 
        1  2766 1 1 191 GLY C    C  -2.101 -30.441 -30.226 1.00 . A A . 180 GLY C    1 1 
        1  2767 1 1 191 GLY CA   C  -2.292 -30.431 -28.716 1.00 . A A . 180 GLY CA   1 1 
        1  2768 1 1 191 GLY H    H  -3.964 -29.226 -28.296 1.00 . A A . 180 GLY H    1 1 
        1  2769 1 1 191 GLY HA2  H  -1.318 -30.495 -28.239 1.00 . A A . 180 GLY HA2  1 1 
        1  2770 1 1 191 GLY HA3  H  -2.874 -31.300 -28.432 1.00 . A A . 180 GLY HA3  1 1 
        1  2771 1 1 191 GLY N    N  -2.992 -29.234 -28.257 1.00 . A A . 180 GLY N    1 1 
        1  2772 1 1 191 GLY O    O  -1.885 -31.492 -30.831 1.00 . A A . 180 GLY O    1 1 
        1  2773 1 1 192 LYS C    C  -1.709 -27.567 -32.505 1.00 . A A . 181 LYS C    1 1 
        1  2774 1 1 192 LYS CA   C  -2.098 -29.029 -32.252 1.00 . A A . 181 LYS CA   1 1 
        1  2775 1 1 192 LYS CB   C  -3.477 -29.336 -32.899 1.00 . A A . 181 LYS CB   1 1 
        1  2776 1 1 192 LYS CD   C  -4.984 -29.170 -34.971 1.00 . A A . 181 LYS CD   1 1 
        1  2777 1 1 192 LYS CE   C  -5.057 -28.892 -36.482 1.00 . A A . 181 LYS CE   1 1 
        1  2778 1 1 192 LYS CG   C  -3.542 -29.097 -34.427 1.00 . A A . 181 LYS CG   1 1 
        1  2779 1 1 192 LYS H    H  -2.212 -28.455 -30.238 1.00 . A A . 181 LYS H    1 1 
        1  2780 1 1 192 LYS HA   H  -1.341 -29.685 -32.676 1.00 . A A . 181 LYS HA   1 1 
        1  2781 1 1 192 LYS HB2  H  -3.720 -30.378 -32.710 1.00 . A A . 181 LYS HB2  1 1 
        1  2782 1 1 192 LYS HB3  H  -4.236 -28.718 -32.423 1.00 . A A . 181 LYS HB3  1 1 
        1  2783 1 1 192 LYS HD2  H  -5.383 -30.161 -34.779 1.00 . A A . 181 LYS HD2  1 1 
        1  2784 1 1 192 LYS HD3  H  -5.592 -28.437 -34.450 1.00 . A A . 181 LYS HD3  1 1 
        1  2785 1 1 192 LYS HE2  H  -4.561 -27.953 -36.698 1.00 . A A . 181 LYS HE2  1 1 
        1  2786 1 1 192 LYS HE3  H  -4.557 -29.691 -37.013 1.00 . A A . 181 LYS HE3  1 1 
        1  2787 1 1 192 LYS HG2  H  -3.136 -28.114 -34.645 1.00 . A A . 181 LYS HG2  1 1 
        1  2788 1 1 192 LYS HG3  H  -2.936 -29.849 -34.925 1.00 . A A . 181 LYS HG3  1 1 
        1  2789 1 1 192 LYS HZ1  H  -6.952 -29.707 -36.804 1.00 . A A . 181 LYS HZ1  1 1 
        1  2790 1 1 192 LYS HZ2  H  -6.483 -28.585 -37.975 1.00 . A A . 181 LYS HZ2  1 1 
        1  2791 1 1 192 LYS HZ3  H  -6.972 -28.054 -36.446 1.00 . A A . 181 LYS HZ3  1 1 
        1  2792 1 1 192 LYS N    N  -2.150 -29.243 -30.811 1.00 . A A . 181 LYS N    1 1 
        1  2793 1 1 192 LYS NZ   N  -6.463 -28.807 -36.960 1.00 . A A . 181 LYS NZ   1 1 
        1  2794 1 1 192 LYS O    O  -2.422 -26.652 -32.064 1.00 . A A . 181 LYS O    1 1 
        1  2795 1 1 193 ALA C    C   0.897 -26.118 -34.716 1.00 . A A . 182 ALA C    1 1 
        1  2796 1 1 193 ALA CA   C  -0.099 -26.021 -33.551 1.00 . A A . 182 ALA CA   1 1 
        1  2797 1 1 193 ALA CB   C   0.524 -25.317 -32.336 1.00 . A A . 182 ALA CB   1 1 
        1  2798 1 1 193 ALA H    H  -0.046 -28.130 -33.461 1.00 . A A . 182 ALA H    1 1 
        1  2799 1 1 193 ALA HA   H  -0.961 -25.435 -33.872 1.00 . A A . 182 ALA HA   1 1 
        1  2800 1 1 193 ALA HB1  H   1.398 -25.864 -32.000 1.00 . A A . 182 ALA HB1  1 1 
        1  2801 1 1 193 ALA HB2  H  -0.197 -25.276 -31.529 1.00 . A A . 182 ALA HB2  1 1 
        1  2802 1 1 193 ALA HB3  H   0.813 -24.312 -32.605 1.00 . A A . 182 ALA HB3  1 1 
        1  2803 1 1 193 ALA N    N  -0.579 -27.357 -33.191 1.00 . A A . 182 ALA N    1 1 
        1  2804 1 1 193 ALA O    O   1.987 -26.696 -34.577 1.00 . A A . 182 ALA O    1 1 
        1  2805 1 1 194 SER C    C   2.167 -24.220 -37.049 1.00 . A A . 183 SER C    1 1 
        1  2806 1 1 194 SER CA   C   1.311 -25.499 -37.079 1.00 . A A . 183 SER CA   1 1 
        1  2807 1 1 194 SER CB   C   0.389 -25.514 -38.315 1.00 . A A . 183 SER CB   1 1 
        1  2808 1 1 194 SER H    H  -0.427 -25.218 -35.908 1.00 . A A . 183 SER H    1 1 
        1  2809 1 1 194 SER HA   H   1.961 -26.368 -37.113 1.00 . A A . 183 SER HA   1 1 
        1  2810 1 1 194 SER HB2  H   0.973 -25.358 -39.213 1.00 . A A . 183 SER HB2  1 1 
        1  2811 1 1 194 SER HB3  H  -0.114 -26.471 -38.381 1.00 . A A . 183 SER HB3  1 1 
        1  2812 1 1 194 SER HG   H  -0.377 -23.881 -37.514 1.00 . A A . 183 SER HG   1 1 
        1  2813 1 1 194 SER N    N   0.483 -25.583 -35.869 1.00 . A A . 183 SER N    1 1 
        1  2814 1 1 194 SER O    O   1.707 -23.177 -36.569 1.00 . A A . 183 SER O    1 1 
        1  2815 1 1 194 SER OG   O  -0.603 -24.489 -38.233 1.00 . A A . 183 SER OG   1 1 
        1  2816 1 1 195 ASP C    C   4.737 -22.721 -36.163 1.00 . A A . 184 ASP C    1 1 
        1  2817 1 1 195 ASP CA   C   4.425 -23.243 -37.591 1.00 . A A . 184 ASP CA   1 1 
        1  2818 1 1 195 ASP CB   C   3.971 -22.113 -38.574 1.00 . A A . 184 ASP CB   1 1 
        1  2819 1 1 195 ASP CG   C   5.100 -21.130 -38.959 1.00 . A A . 184 ASP CG   1 1 
        1  2820 1 1 195 ASP H    H   3.687 -25.218 -37.860 1.00 . A A . 184 ASP H    1 1 
        1  2821 1 1 195 ASP HA   H   5.337 -23.691 -37.977 1.00 . A A . 184 ASP HA   1 1 
        1  2822 1 1 195 ASP HB2  H   3.601 -22.571 -39.482 1.00 . A A . 184 ASP HB2  1 1 
        1  2823 1 1 195 ASP HB3  H   3.158 -21.556 -38.116 1.00 . A A . 184 ASP HB3  1 1 
        1  2824 1 1 195 ASP N    N   3.414 -24.339 -37.537 1.00 . A A . 184 ASP N    1 1 
        1  2825 1 1 195 ASP O    O   5.218 -21.602 -35.966 1.00 . A A . 184 ASP O    1 1 
        1  2826 1 1 195 ASP OD1  O   5.983 -21.510 -39.764 1.00 . A A . 184 ASP OD1  1 1 
        1  2827 1 1 195 ASP OD2  O   5.130 -19.991 -38.445 1.00 . A A . 184 ASP OD2  1 1 
        1  2828 1 1 196 PHE C    C   6.108 -23.009 -33.432 1.00 . A A . 185 PHE C    1 1 
        1  2829 1 1 196 PHE CA   C   4.666 -23.375 -33.744 1.00 . A A . 185 PHE CA   1 1 
        1  2830 1 1 196 PHE CB   C   4.259 -24.667 -32.985 1.00 . A A . 185 PHE CB   1 1 
        1  2831 1 1 196 PHE CD1  C   3.405 -24.005 -30.687 1.00 . A A . 185 PHE CD1  1 1 
        1  2832 1 1 196 PHE CD2  C   5.460 -25.214 -30.802 1.00 . A A . 185 PHE CD2  1 1 
        1  2833 1 1 196 PHE CE1  C   3.491 -24.006 -29.314 1.00 . A A . 185 PHE CE1  1 1 
        1  2834 1 1 196 PHE CE2  C   5.549 -25.205 -29.428 1.00 . A A . 185 PHE CE2  1 1 
        1  2835 1 1 196 PHE CG   C   4.384 -24.614 -31.460 1.00 . A A . 185 PHE CG   1 1 
        1  2836 1 1 196 PHE CZ   C   4.560 -24.605 -28.683 1.00 . A A . 185 PHE CZ   1 1 
        1  2837 1 1 196 PHE H    H   4.290 -24.535 -35.460 1.00 . A A . 185 PHE H    1 1 
        1  2838 1 1 196 PHE HA   H   4.006 -22.560 -33.464 1.00 . A A . 185 PHE HA   1 1 
        1  2839 1 1 196 PHE HB2  H   3.222 -24.891 -33.218 1.00 . A A . 185 PHE HB2  1 1 
        1  2840 1 1 196 PHE HB3  H   4.867 -25.494 -33.346 1.00 . A A . 185 PHE HB3  1 1 
        1  2841 1 1 196 PHE HD1  H   2.559 -23.532 -31.172 1.00 . A A . 185 PHE HD1  1 1 
        1  2842 1 1 196 PHE HD2  H   6.241 -25.683 -31.385 1.00 . A A . 185 PHE HD2  1 1 
        1  2843 1 1 196 PHE HE1  H   2.718 -23.530 -28.729 1.00 . A A . 185 PHE HE1  1 1 
        1  2844 1 1 196 PHE HE2  H   6.388 -25.676 -28.935 1.00 . A A . 185 PHE HE2  1 1 
        1  2845 1 1 196 PHE HZ   H   4.621 -24.603 -27.601 1.00 . A A . 185 PHE HZ   1 1 
        1  2846 1 1 196 PHE N    N   4.520 -23.625 -35.185 1.00 . A A . 185 PHE N    1 1 
        1  2847 1 1 196 PHE O    O   7.010 -23.535 -34.063 1.00 . A A . 185 PHE O    1 1 
        1  2848 1 1 197 VAL C    C   7.874 -21.737 -30.578 1.00 . A A . 186 VAL C    1 1 
        1  2849 1 1 197 VAL CA   C   7.696 -21.722 -32.107 1.00 . A A . 186 VAL CA   1 1 
        1  2850 1 1 197 VAL CB   C   8.066 -20.342 -32.772 1.00 . A A . 186 VAL CB   1 1 
        1  2851 1 1 197 VAL CG1  C   7.428 -19.136 -32.070 1.00 . A A . 186 VAL CG1  1 1 
        1  2852 1 1 197 VAL CG2  C   9.580 -20.190 -32.884 1.00 . A A . 186 VAL CG2  1 1 
        1  2853 1 1 197 VAL H    H   5.581 -21.736 -31.978 1.00 . A A . 186 VAL H    1 1 
        1  2854 1 1 197 VAL HA   H   8.377 -22.477 -32.518 1.00 . A A . 186 VAL HA   1 1 
        1  2855 1 1 197 VAL HB   H   7.670 -20.359 -33.788 1.00 . A A . 186 VAL HB   1 1 
        1  2856 1 1 197 VAL HG11 H   6.350 -19.245 -32.061 1.00 . A A . 186 VAL HG11 1 1 
        1  2857 1 1 197 VAL HG12 H   7.682 -18.220 -32.595 1.00 . A A . 186 VAL HG12 1 1 
        1  2858 1 1 197 VAL HG13 H   7.784 -19.069 -31.049 1.00 . A A . 186 VAL HG13 1 1 
        1  2859 1 1 197 VAL HG21 H  10.029 -20.226 -31.901 1.00 . A A . 186 VAL HG21 1 1 
        1  2860 1 1 197 VAL HG22 H   9.820 -19.239 -33.351 1.00 . A A . 186 VAL HG22 1 1 
        1  2861 1 1 197 VAL HG23 H   9.983 -20.989 -33.493 1.00 . A A . 186 VAL HG23 1 1 
        1  2862 1 1 197 VAL N    N   6.335 -22.123 -32.464 1.00 . A A . 186 VAL N    1 1 
        1  2863 1 1 197 VAL O    O   6.954 -21.393 -29.825 1.00 . A A . 186 VAL O    1 1 
        1  2864 1 1 198 LEU C    C  10.720 -21.941 -28.322 1.00 . A A . 187 LEU C    1 1 
        1  2865 1 1 198 LEU CA   C   9.365 -22.516 -28.745 1.00 . A A . 187 LEU CA   1 1 
        1  2866 1 1 198 LEU CB   C   9.360 -24.077 -28.589 1.00 . A A . 187 LEU CB   1 1 
        1  2867 1 1 198 LEU CD1  C   9.280 -24.252 -25.996 1.00 . A A . 187 LEU CD1  1 1 
        1  2868 1 1 198 LEU CD2  C  10.107 -26.209 -27.381 1.00 . A A . 187 LEU CD2  1 1 
        1  2869 1 1 198 LEU CG   C  10.007 -24.679 -27.286 1.00 . A A . 187 LEU CG   1 1 
        1  2870 1 1 198 LEU H    H   9.792 -22.259 -30.800 1.00 . A A . 187 LEU H    1 1 
        1  2871 1 1 198 LEU HA   H   8.589 -22.101 -28.110 1.00 . A A . 187 LEU HA   1 1 
        1  2872 1 1 198 LEU HB2  H   8.331 -24.415 -28.642 1.00 . A A . 187 LEU HB2  1 1 
        1  2873 1 1 198 LEU HB3  H   9.888 -24.491 -29.442 1.00 . A A . 187 LEU HB3  1 1 
        1  2874 1 1 198 LEU HD11 H   9.784 -24.677 -25.137 1.00 . A A . 187 LEU HD11 1 1 
        1  2875 1 1 198 LEU HD12 H   8.254 -24.601 -26.015 1.00 . A A . 187 LEU HD12 1 1 
        1  2876 1 1 198 LEU HD13 H   9.288 -23.174 -25.913 1.00 . A A . 187 LEU HD13 1 1 
        1  2877 1 1 198 LEU HD21 H  10.751 -26.477 -28.209 1.00 . A A . 187 LEU HD21 1 1 
        1  2878 1 1 198 LEU HD22 H   9.126 -26.641 -27.534 1.00 . A A . 187 LEU HD22 1 1 
        1  2879 1 1 198 LEU HD23 H  10.531 -26.601 -26.467 1.00 . A A . 187 LEU HD23 1 1 
        1  2880 1 1 198 LEU HG   H  11.019 -24.300 -27.210 1.00 . A A . 187 LEU HG   1 1 
        1  2881 1 1 198 LEU N    N   9.070 -22.169 -30.145 1.00 . A A . 187 LEU N    1 1 
        1  2882 1 1 198 LEU O    O  11.763 -22.424 -28.762 1.00 . A A . 187 LEU O    1 1 
        1  2883 1 1 199 ALA C    C  12.142 -21.410 -25.571 1.00 . A A . 188 ALA C    1 1 
        1  2884 1 1 199 ALA CA   C  11.899 -20.455 -26.760 1.00 . A A . 188 ALA CA   1 1 
        1  2885 1 1 199 ALA CB   C  11.754 -18.987 -26.317 1.00 . A A . 188 ALA CB   1 1 
        1  2886 1 1 199 ALA H    H   9.849 -20.440 -27.318 1.00 . A A . 188 ALA H    1 1 
        1  2887 1 1 199 ALA HA   H  12.755 -20.519 -27.447 1.00 . A A . 188 ALA HA   1 1 
        1  2888 1 1 199 ALA HB1  H  10.911 -18.886 -25.644 1.00 . A A . 188 ALA HB1  1 1 
        1  2889 1 1 199 ALA HB2  H  11.591 -18.361 -27.185 1.00 . A A . 188 ALA HB2  1 1 
        1  2890 1 1 199 ALA HB3  H  12.656 -18.665 -25.811 1.00 . A A . 188 ALA HB3  1 1 
        1  2891 1 1 199 ALA N    N  10.697 -20.907 -27.471 1.00 . A A . 188 ALA N    1 1 
        1  2892 1 1 199 ALA O    O  11.611 -21.213 -24.471 1.00 . A A . 188 ALA O    1 1 
        1  2893 1 1 200 MET C    C  14.277 -23.059 -23.877 1.00 . A A . 189 MET C    1 1 
        1  2894 1 1 200 MET CA   C  13.222 -23.555 -24.878 1.00 . A A . 189 MET CA   1 1 
        1  2895 1 1 200 MET CB   C  13.710 -24.838 -25.604 1.00 . A A . 189 MET CB   1 1 
        1  2896 1 1 200 MET CE   C  13.880 -26.874 -27.978 1.00 . A A . 189 MET CE   1 1 
        1  2897 1 1 200 MET CG   C  14.811 -24.616 -26.642 1.00 . A A . 189 MET CG   1 1 
        1  2898 1 1 200 MET H    H  13.193 -22.604 -26.783 1.00 . A A . 189 MET H    1 1 
        1  2899 1 1 200 MET HA   H  12.318 -23.795 -24.324 1.00 . A A . 189 MET HA   1 1 
        1  2900 1 1 200 MET HB2  H  14.082 -25.545 -24.868 1.00 . A A . 189 MET HB2  1 1 
        1  2901 1 1 200 MET HB3  H  12.864 -25.290 -26.107 1.00 . A A . 189 MET HB3  1 1 
        1  2902 1 1 200 MET HE1  H  14.106 -27.795 -28.494 1.00 . A A . 189 MET HE1  1 1 
        1  2903 1 1 200 MET HE2  H  13.385 -26.195 -28.656 1.00 . A A . 189 MET HE2  1 1 
        1  2904 1 1 200 MET HE3  H  13.234 -27.084 -27.137 1.00 . A A . 189 MET HE3  1 1 
        1  2905 1 1 200 MET HG2  H  14.423 -23.983 -27.429 1.00 . A A . 189 MET HG2  1 1 
        1  2906 1 1 200 MET HG3  H  15.649 -24.120 -26.166 1.00 . A A . 189 MET HG3  1 1 
        1  2907 1 1 200 MET N    N  12.872 -22.504 -25.862 1.00 . A A . 189 MET N    1 1 
        1  2908 1 1 200 MET O    O  14.865 -21.983 -24.057 1.00 . A A . 189 MET O    1 1 
        1  2909 1 1 200 MET SD   S  15.403 -26.141 -27.389 1.00 . A A . 189 MET SD   1 1 
        1  2910 1 1 201 GLY C    C  14.723 -22.343 -20.795 1.00 . A A . 190 GLY C    1 1 
        1  2911 1 1 201 GLY CA   C  15.341 -23.430 -21.677 1.00 . A A . 190 GLY CA   1 1 
        1  2912 1 1 201 GLY H    H  14.012 -24.697 -22.738 1.00 . A A . 190 GLY H    1 1 
        1  2913 1 1 201 GLY HA2  H  15.537 -24.295 -21.064 1.00 . A A . 190 GLY HA2  1 1 
        1  2914 1 1 201 GLY HA3  H  16.288 -23.069 -22.073 1.00 . A A . 190 GLY HA3  1 1 
        1  2915 1 1 201 GLY N    N  14.472 -23.830 -22.788 1.00 . A A . 190 GLY N    1 1 
        1  2916 1 1 201 GLY O    O  15.262 -22.011 -19.737 1.00 . A A . 190 GLY O    1 1 
        1  2917 1 1 202 GLN C    C  11.606 -21.253 -19.967 1.00 . A A . 191 GLN C    1 1 
        1  2918 1 1 202 GLN CA   C  12.892 -20.677 -20.588 1.00 . A A . 191 GLN CA   1 1 
        1  2919 1 1 202 GLN CB   C  12.536 -19.564 -21.622 1.00 . A A . 191 GLN CB   1 1 
        1  2920 1 1 202 GLN CD   C  14.913 -18.588 -21.982 1.00 . A A . 191 GLN CD   1 1 
        1  2921 1 1 202 GLN CG   C  13.648 -19.167 -22.621 1.00 . A A . 191 GLN CG   1 1 
        1  2922 1 1 202 GLN H    H  13.193 -22.134 -22.065 1.00 . A A . 191 GLN H    1 1 
        1  2923 1 1 202 GLN HA   H  13.528 -20.263 -19.812 1.00 . A A . 191 GLN HA   1 1 
        1  2924 1 1 202 GLN HB2  H  11.683 -19.893 -22.207 1.00 . A A . 191 GLN HB2  1 1 
        1  2925 1 1 202 GLN HB3  H  12.245 -18.672 -21.074 1.00 . A A . 191 GLN HB3  1 1 
        1  2926 1 1 202 GLN HE21 H  15.792 -20.367 -21.992 1.00 . A A . 191 GLN HE21 1 1 
        1  2927 1 1 202 GLN HE22 H  16.730 -19.071 -21.340 1.00 . A A . 191 GLN HE22 1 1 
        1  2928 1 1 202 GLN HG2  H  13.926 -20.049 -23.190 1.00 . A A . 191 GLN HG2  1 1 
        1  2929 1 1 202 GLN HG3  H  13.242 -18.434 -23.312 1.00 . A A . 191 GLN HG3  1 1 
        1  2930 1 1 202 GLN N    N  13.592 -21.775 -21.253 1.00 . A A . 191 GLN N    1 1 
        1  2931 1 1 202 GLN NE2  N  15.910 -19.425 -21.746 1.00 . A A . 191 GLN NE2  1 1 
        1  2932 1 1 202 GLN O    O  10.997 -22.149 -20.568 1.00 . A A . 191 GLN O    1 1 
        1  2933 1 1 202 GLN OE1  O  15.006 -17.381 -21.758 1.00 . A A . 191 GLN OE1  1 1 
        1  2934 1 1 203 GLY C    C   8.720 -20.663 -18.854 1.00 . A A . 192 GLY C    1 1 
        1  2935 1 1 203 GLY CA   C   9.958 -21.166 -18.116 1.00 . A A . 192 GLY CA   1 1 
        1  2936 1 1 203 GLY H    H  11.766 -20.068 -18.352 1.00 . A A . 192 GLY H    1 1 
        1  2937 1 1 203 GLY HA2  H   9.928 -22.247 -18.067 1.00 . A A . 192 GLY HA2  1 1 
        1  2938 1 1 203 GLY HA3  H   9.954 -20.774 -17.105 1.00 . A A . 192 GLY HA3  1 1 
        1  2939 1 1 203 GLY N    N  11.205 -20.746 -18.784 1.00 . A A . 192 GLY N    1 1 
        1  2940 1 1 203 GLY O    O   8.060 -19.706 -18.428 1.00 . A A . 192 GLY O    1 1 
        1  2941 1 1 204 ARG C    C   6.487 -22.138 -21.307 1.00 . A A . 193 ARG C    1 1 
        1  2942 1 1 204 ARG CA   C   7.367 -20.931 -20.927 1.00 . A A . 193 ARG CA   1 1 
        1  2943 1 1 204 ARG CB   C   8.004 -20.336 -22.209 1.00 . A A . 193 ARG CB   1 1 
        1  2944 1 1 204 ARG CD   C   9.294 -18.484 -23.400 1.00 . A A . 193 ARG CD   1 1 
        1  2945 1 1 204 ARG CG   C   8.729 -18.978 -22.055 1.00 . A A . 193 ARG CG   1 1 
        1  2946 1 1 204 ARG CZ   C   9.845 -16.222 -24.325 1.00 . A A . 193 ARG CZ   1 1 
        1  2947 1 1 204 ARG H    H   8.944 -22.133 -20.182 1.00 . A A . 193 ARG H    1 1 
        1  2948 1 1 204 ARG HA   H   6.740 -20.177 -20.459 1.00 . A A . 193 ARG HA   1 1 
        1  2949 1 1 204 ARG HB2  H   8.721 -21.052 -22.598 1.00 . A A . 193 ARG HB2  1 1 
        1  2950 1 1 204 ARG HB3  H   7.220 -20.207 -22.952 1.00 . A A . 193 ARG HB3  1 1 
        1  2951 1 1 204 ARG HD2  H  10.076 -19.167 -23.723 1.00 . A A . 193 ARG HD2  1 1 
        1  2952 1 1 204 ARG HD3  H   8.493 -18.494 -24.135 1.00 . A A . 193 ARG HD3  1 1 
        1  2953 1 1 204 ARG HE   H  10.294 -16.868 -22.473 1.00 . A A . 193 ARG HE   1 1 
        1  2954 1 1 204 ARG HG2  H   8.029 -18.242 -21.677 1.00 . A A . 193 ARG HG2  1 1 
        1  2955 1 1 204 ARG HG3  H   9.546 -19.089 -21.347 1.00 . A A . 193 ARG HG3  1 1 
        1  2956 1 1 204 ARG HH11 H   8.846 -17.428 -25.609 1.00 . A A . 193 ARG HH11 1 1 
        1  2957 1 1 204 ARG HH12 H   9.249 -15.858 -26.224 1.00 . A A . 193 ARG HH12 1 1 
        1  2958 1 1 204 ARG HH21 H  10.816 -14.782 -23.289 1.00 . A A . 193 ARG HH21 1 1 
        1  2959 1 1 204 ARG HH22 H  10.366 -14.356 -24.910 1.00 . A A . 193 ARG HH22 1 1 
        1  2960 1 1 204 ARG N    N   8.421 -21.328 -19.979 1.00 . A A . 193 ARG N    1 1 
        1  2961 1 1 204 ARG NE   N   9.869 -17.122 -23.325 1.00 . A A . 193 ARG NE   1 1 
        1  2962 1 1 204 ARG NH1  N   9.268 -16.526 -25.478 1.00 . A A . 193 ARG NH1  1 1 
        1  2963 1 1 204 ARG NH2  N  10.385 -15.024 -24.165 1.00 . A A . 193 ARG NH2  1 1 
        1  2964 1 1 204 ARG O    O   5.272 -21.997 -21.507 1.00 . A A . 193 ARG O    1 1 
        1  2965 1 1 205 MET C    C   6.939 -25.720 -20.922 1.00 . A A . 194 MET C    1 1 
        1  2966 1 1 205 MET CA   C   6.476 -24.568 -21.849 1.00 . A A . 194 MET CA   1 1 
        1  2967 1 1 205 MET CB   C   6.837 -24.853 -23.345 1.00 . A A . 194 MET CB   1 1 
        1  2968 1 1 205 MET CE   C   3.383 -26.631 -24.986 1.00 . A A . 194 MET CE   1 1 
        1  2969 1 1 205 MET CG   C   5.920 -25.853 -24.069 1.00 . A A . 194 MET CG   1 1 
        1  2970 1 1 205 MET H    H   8.079 -23.351 -21.189 1.00 . A A . 194 MET H    1 1 
        1  2971 1 1 205 MET HA   H   5.397 -24.455 -21.753 1.00 . A A . 194 MET HA   1 1 
        1  2972 1 1 205 MET HB2  H   6.801 -23.919 -23.899 1.00 . A A . 194 MET HB2  1 1 
        1  2973 1 1 205 MET HB3  H   7.854 -25.230 -23.394 1.00 . A A . 194 MET HB3  1 1 
        1  2974 1 1 205 MET HE1  H   3.493 -27.524 -24.388 1.00 . A A . 194 MET HE1  1 1 
        1  2975 1 1 205 MET HE2  H   3.817 -26.794 -25.962 1.00 . A A . 194 MET HE2  1 1 
        1  2976 1 1 205 MET HE3  H   2.332 -26.399 -25.094 1.00 . A A . 194 MET HE3  1 1 
        1  2977 1 1 205 MET HG2  H   6.297 -26.019 -25.074 1.00 . A A . 194 MET HG2  1 1 
        1  2978 1 1 205 MET HG3  H   5.928 -26.794 -23.526 1.00 . A A . 194 MET HG3  1 1 
        1  2979 1 1 205 MET N    N   7.129 -23.314 -21.421 1.00 . A A . 194 MET N    1 1 
        1  2980 1 1 205 MET O    O   7.783 -25.501 -20.041 1.00 . A A . 194 MET O    1 1 
        1  2981 1 1 205 MET SD   S   4.214 -25.260 -24.181 1.00 . A A . 194 MET SD   1 1 
        1  2982 1 1 206 ILE C    C   8.186 -28.541 -20.529 1.00 . A A . 195 ILE C    1 1 
        1  2983 1 1 206 ILE CA   C   6.693 -28.150 -20.354 1.00 . A A . 195 ILE CA   1 1 
        1  2984 1 1 206 ILE CB   C   5.808 -29.367 -20.846 1.00 . A A . 195 ILE CB   1 1 
        1  2985 1 1 206 ILE CD1  C   3.379 -30.053 -21.428 1.00 . A A . 195 ILE CD1  1 1 
        1  2986 1 1 206 ILE CG1  C   4.293 -28.997 -20.833 1.00 . A A . 195 ILE CG1  1 1 
        1  2987 1 1 206 ILE CG2  C   6.078 -30.648 -20.005 1.00 . A A . 195 ILE CG2  1 1 
        1  2988 1 1 206 ILE H    H   5.668 -26.987 -21.799 1.00 . A A . 195 ILE H    1 1 
        1  2989 1 1 206 ILE HA   H   6.476 -27.968 -19.307 1.00 . A A . 195 ILE HA   1 1 
        1  2990 1 1 206 ILE HB   H   6.099 -29.585 -21.874 1.00 . A A . 195 ILE HB   1 1 
        1  2991 1 1 206 ILE HD11 H   2.368 -29.680 -21.436 1.00 . A A . 195 ILE HD11 1 1 
        1  2992 1 1 206 ILE HD12 H   3.422 -30.952 -20.827 1.00 . A A . 195 ILE HD12 1 1 
        1  2993 1 1 206 ILE HD13 H   3.689 -30.279 -22.439 1.00 . A A . 195 ILE HD13 1 1 
        1  2994 1 1 206 ILE HG12 H   3.973 -28.828 -19.813 1.00 . A A . 195 ILE HG12 1 1 
        1  2995 1 1 206 ILE HG13 H   4.147 -28.085 -21.399 1.00 . A A . 195 ILE HG13 1 1 
        1  2996 1 1 206 ILE HG21 H   5.487 -31.473 -20.385 1.00 . A A . 195 ILE HG21 1 1 
        1  2997 1 1 206 ILE HG22 H   5.816 -30.468 -18.970 1.00 . A A . 195 ILE HG22 1 1 
        1  2998 1 1 206 ILE HG23 H   7.127 -30.907 -20.064 1.00 . A A . 195 ILE HG23 1 1 
        1  2999 1 1 206 ILE N    N   6.360 -26.923 -21.117 1.00 . A A . 195 ILE N    1 1 
        1  3000 1 1 206 ILE O    O   8.633 -28.738 -21.668 1.00 . A A . 195 ILE O    1 1 
        1  3001 1 1 207 PRO C    C  10.063 -30.838 -19.728 1.00 . A A . 196 PRO C    1 1 
        1  3002 1 1 207 PRO CA   C  10.287 -29.341 -19.430 1.00 . A A . 196 PRO CA   1 1 
        1  3003 1 1 207 PRO CB   C  10.853 -29.100 -18.002 1.00 . A A . 196 PRO CB   1 1 
        1  3004 1 1 207 PRO CD   C   8.703 -28.053 -18.080 1.00 . A A . 196 PRO CD   1 1 
        1  3005 1 1 207 PRO CG   C  10.088 -27.915 -17.490 1.00 . A A . 196 PRO CG   1 1 
        1  3006 1 1 207 PRO HA   H  10.953 -28.911 -20.176 1.00 . A A . 196 PRO HA   1 1 
        1  3007 1 1 207 PRO HB2  H  10.688 -29.975 -17.366 1.00 . A A . 196 PRO HB2  1 1 
        1  3008 1 1 207 PRO HB3  H  11.912 -28.874 -18.043 1.00 . A A . 196 PRO HB3  1 1 
        1  3009 1 1 207 PRO HD2  H   8.085 -28.719 -17.482 1.00 . A A . 196 PRO HD2  1 1 
        1  3010 1 1 207 PRO HD3  H   8.227 -27.084 -18.174 1.00 . A A . 196 PRO HD3  1 1 
        1  3011 1 1 207 PRO HG2  H  10.046 -27.935 -16.406 1.00 . A A . 196 PRO HG2  1 1 
        1  3012 1 1 207 PRO HG3  H  10.546 -26.994 -17.832 1.00 . A A . 196 PRO HG3  1 1 
        1  3013 1 1 207 PRO N    N   8.980 -28.641 -19.413 1.00 . A A . 196 PRO N    1 1 
        1  3014 1 1 207 PRO O    O   9.386 -31.539 -18.958 1.00 . A A . 196 PRO O    1 1 
        1  3015 1 1 208 GLY C    C   9.736 -32.505 -22.835 1.00 . A A . 197 GLY C    1 1 
        1  3016 1 1 208 GLY CA   C  10.286 -32.621 -21.418 1.00 . A A . 197 GLY CA   1 1 
        1  3017 1 1 208 GLY H    H  11.258 -30.734 -21.325 1.00 . A A . 197 GLY H    1 1 
        1  3018 1 1 208 GLY HA2  H  11.189 -33.216 -21.432 1.00 . A A . 197 GLY HA2  1 1 
        1  3019 1 1 208 GLY HA3  H   9.546 -33.122 -20.800 1.00 . A A . 197 GLY HA3  1 1 
        1  3020 1 1 208 GLY N    N  10.604 -31.300 -20.860 1.00 . A A . 197 GLY N    1 1 
        1  3021 1 1 208 GLY O    O  10.098 -33.301 -23.713 1.00 . A A . 197 GLY O    1 1 
        1  3022 1 1 209 PHE C    C   9.509 -30.651 -25.270 1.00 . A A . 198 PHE C    1 1 
        1  3023 1 1 209 PHE CA   C   8.354 -31.167 -24.413 1.00 . A A . 198 PHE CA   1 1 
        1  3024 1 1 209 PHE CB   C   7.212 -30.107 -24.342 1.00 . A A . 198 PHE CB   1 1 
        1  3025 1 1 209 PHE CD1  C   5.622 -30.471 -26.311 1.00 . A A . 198 PHE CD1  1 1 
        1  3026 1 1 209 PHE CD2  C   7.078 -28.571 -26.388 1.00 . A A . 198 PHE CD2  1 1 
        1  3027 1 1 209 PHE CE1  C   5.101 -30.118 -27.544 1.00 . A A . 198 PHE CE1  1 1 
        1  3028 1 1 209 PHE CE2  C   6.556 -28.221 -27.621 1.00 . A A . 198 PHE CE2  1 1 
        1  3029 1 1 209 PHE CG   C   6.625 -29.708 -25.710 1.00 . A A . 198 PHE CG   1 1 
        1  3030 1 1 209 PHE CZ   C   5.562 -28.991 -28.194 1.00 . A A . 198 PHE CZ   1 1 
        1  3031 1 1 209 PHE H    H   8.559 -30.950 -22.298 1.00 . A A . 198 PHE H    1 1 
        1  3032 1 1 209 PHE HA   H   7.966 -32.080 -24.854 1.00 . A A . 198 PHE HA   1 1 
        1  3033 1 1 209 PHE HB2  H   6.409 -30.508 -23.735 1.00 . A A . 198 PHE HB2  1 1 
        1  3034 1 1 209 PHE HB3  H   7.590 -29.210 -23.855 1.00 . A A . 198 PHE HB3  1 1 
        1  3035 1 1 209 PHE HD1  H   5.253 -31.357 -25.805 1.00 . A A . 198 PHE HD1  1 1 
        1  3036 1 1 209 PHE HD2  H   7.858 -27.963 -25.942 1.00 . A A . 198 PHE HD2  1 1 
        1  3037 1 1 209 PHE HE1  H   4.323 -30.719 -27.994 1.00 . A A . 198 PHE HE1  1 1 
        1  3038 1 1 209 PHE HE2  H   6.921 -27.341 -28.131 1.00 . A A . 198 PHE HE2  1 1 
        1  3039 1 1 209 PHE HZ   H   5.154 -28.716 -29.157 1.00 . A A . 198 PHE HZ   1 1 
        1  3040 1 1 209 PHE N    N   8.860 -31.494 -23.060 1.00 . A A . 198 PHE N    1 1 
        1  3041 1 1 209 PHE O    O   9.730 -31.120 -26.400 1.00 . A A . 198 PHE O    1 1 
        1  3042 1 1 210 GLU C    C  12.522 -30.092 -25.570 1.00 . A A . 199 GLU C    1 1 
        1  3043 1 1 210 GLU CA   C  11.393 -29.072 -25.353 1.00 . A A . 199 GLU CA   1 1 
        1  3044 1 1 210 GLU CB   C  11.896 -27.850 -24.544 1.00 . A A . 199 GLU CB   1 1 
        1  3045 1 1 210 GLU CD   C  12.961 -26.934 -22.394 1.00 . A A . 199 GLU CD   1 1 
        1  3046 1 1 210 GLU CG   C  12.288 -28.133 -23.080 1.00 . A A . 199 GLU CG   1 1 
        1  3047 1 1 210 GLU H    H   9.974 -29.363 -23.810 1.00 . A A . 199 GLU H    1 1 
        1  3048 1 1 210 GLU HA   H  11.063 -28.723 -26.331 1.00 . A A . 199 GLU HA   1 1 
        1  3049 1 1 210 GLU HB2  H  12.762 -27.432 -25.051 1.00 . A A . 199 GLU HB2  1 1 
        1  3050 1 1 210 GLU HB3  H  11.112 -27.100 -24.546 1.00 . A A . 199 GLU HB3  1 1 
        1  3051 1 1 210 GLU HG2  H  11.396 -28.401 -22.520 1.00 . A A . 199 GLU HG2  1 1 
        1  3052 1 1 210 GLU HG3  H  12.973 -28.973 -23.065 1.00 . A A . 199 GLU HG3  1 1 
        1  3053 1 1 210 GLU N    N  10.236 -29.681 -24.702 1.00 . A A . 199 GLU N    1 1 
        1  3054 1 1 210 GLU O    O  13.186 -30.060 -26.598 1.00 . A A . 199 GLU O    1 1 
        1  3055 1 1 210 GLU OE1  O  12.252 -25.981 -22.000 1.00 . A A . 199 GLU OE1  1 1 
        1  3056 1 1 210 GLU OE2  O  14.210 -26.920 -22.284 1.00 . A A . 199 GLU OE2  1 1 
        1  3057 1 1 211 ASP C    C  13.572 -33.031 -25.766 1.00 . A A . 200 ASP C    1 1 
        1  3058 1 1 211 ASP CA   C  13.774 -32.023 -24.633 1.00 . A A . 200 ASP CA   1 1 
        1  3059 1 1 211 ASP CB   C  13.875 -32.737 -23.276 1.00 . A A . 200 ASP CB   1 1 
        1  3060 1 1 211 ASP CG   C  14.269 -31.774 -22.152 1.00 . A A . 200 ASP CG   1 1 
        1  3061 1 1 211 ASP H    H  12.083 -31.017 -23.849 1.00 . A A . 200 ASP H    1 1 
        1  3062 1 1 211 ASP HA   H  14.712 -31.489 -24.817 1.00 . A A . 200 ASP HA   1 1 
        1  3063 1 1 211 ASP HB2  H  12.913 -33.183 -23.037 1.00 . A A . 200 ASP HB2  1 1 
        1  3064 1 1 211 ASP HB3  H  14.618 -33.529 -23.335 1.00 . A A . 200 ASP HB3  1 1 
        1  3065 1 1 211 ASP N    N  12.700 -31.012 -24.605 1.00 . A A . 200 ASP N    1 1 
        1  3066 1 1 211 ASP O    O  14.555 -33.570 -26.299 1.00 . A A . 200 ASP O    1 1 
        1  3067 1 1 211 ASP OD1  O  13.380 -31.075 -21.626 1.00 . A A . 200 ASP OD1  1 1 
        1  3068 1 1 211 ASP OD2  O  15.476 -31.656 -21.837 1.00 . A A . 200 ASP OD2  1 1 
        1  3069 1 1 212 GLY C    C  12.634 -33.472 -28.590 1.00 . A A . 201 GLY C    1 1 
        1  3070 1 1 212 GLY CA   C  11.962 -34.034 -27.340 1.00 . A A . 201 GLY CA   1 1 
        1  3071 1 1 212 GLY H    H  11.565 -32.899 -25.582 1.00 . A A . 201 GLY H    1 1 
        1  3072 1 1 212 GLY HA2  H  12.274 -35.063 -27.193 1.00 . A A . 201 GLY HA2  1 1 
        1  3073 1 1 212 GLY HA3  H  10.893 -34.011 -27.490 1.00 . A A . 201 GLY HA3  1 1 
        1  3074 1 1 212 GLY N    N  12.294 -33.258 -26.142 1.00 . A A . 201 GLY N    1 1 
        1  3075 1 1 212 GLY O    O  13.168 -34.216 -29.409 1.00 . A A . 201 GLY O    1 1 
        1  3076 1 1 213 ILE C    C  14.824 -31.319 -29.566 1.00 . A A . 202 ILE C    1 1 
        1  3077 1 1 213 ILE CA   C  13.289 -31.397 -29.775 1.00 . A A . 202 ILE CA   1 1 
        1  3078 1 1 213 ILE CB   C  12.695 -29.947 -29.845 1.00 . A A . 202 ILE CB   1 1 
        1  3079 1 1 213 ILE CD1  C  10.493 -28.611 -30.100 1.00 . A A . 202 ILE CD1  1 1 
        1  3080 1 1 213 ILE CG1  C  11.155 -29.977 -30.118 1.00 . A A . 202 ILE CG1  1 1 
        1  3081 1 1 213 ILE CG2  C  13.429 -29.085 -30.889 1.00 . A A . 202 ILE CG2  1 1 
        1  3082 1 1 213 ILE H    H  12.206 -31.627 -27.973 1.00 . A A . 202 ILE H    1 1 
        1  3083 1 1 213 ILE HA   H  13.081 -31.904 -30.714 1.00 . A A . 202 ILE HA   1 1 
        1  3084 1 1 213 ILE HB   H  12.860 -29.483 -28.871 1.00 . A A . 202 ILE HB   1 1 
        1  3085 1 1 213 ILE HD11 H   9.427 -28.728 -30.225 1.00 . A A . 202 ILE HD11 1 1 
        1  3086 1 1 213 ILE HD12 H  10.882 -28.010 -30.911 1.00 . A A . 202 ILE HD12 1 1 
        1  3087 1 1 213 ILE HD13 H  10.694 -28.121 -29.160 1.00 . A A . 202 ILE HD13 1 1 
        1  3088 1 1 213 ILE HG12 H  10.969 -30.415 -31.093 1.00 . A A . 202 ILE HG12 1 1 
        1  3089 1 1 213 ILE HG13 H  10.670 -30.587 -29.366 1.00 . A A . 202 ILE HG13 1 1 
        1  3090 1 1 213 ILE HG21 H  12.997 -28.092 -30.912 1.00 . A A . 202 ILE HG21 1 1 
        1  3091 1 1 213 ILE HG22 H  13.340 -29.534 -31.866 1.00 . A A . 202 ILE HG22 1 1 
        1  3092 1 1 213 ILE HG23 H  14.478 -29.004 -30.629 1.00 . A A . 202 ILE HG23 1 1 
        1  3093 1 1 213 ILE N    N  12.644 -32.141 -28.684 1.00 . A A . 202 ILE N    1 1 
        1  3094 1 1 213 ILE O    O  15.593 -31.461 -30.519 1.00 . A A . 202 ILE O    1 1 
        1  3095 1 1 214 LYS C    C  17.583 -32.048 -28.253 1.00 . A A . 203 LYS C    1 1 
        1  3096 1 1 214 LYS CA   C  16.665 -30.856 -27.936 1.00 . A A . 203 LYS CA   1 1 
        1  3097 1 1 214 LYS CB   C  16.765 -30.450 -26.437 1.00 . A A . 203 LYS CB   1 1 
        1  3098 1 1 214 LYS CD   C  15.797 -28.818 -24.654 1.00 . A A . 203 LYS CD   1 1 
        1  3099 1 1 214 LYS CE   C  16.948 -28.958 -23.660 1.00 . A A . 203 LYS CE   1 1 
        1  3100 1 1 214 LYS CG   C  16.202 -29.037 -26.133 1.00 . A A . 203 LYS CG   1 1 
        1  3101 1 1 214 LYS H    H  14.584 -31.135 -27.592 1.00 . A A . 203 LYS H    1 1 
        1  3102 1 1 214 LYS HA   H  16.998 -30.021 -28.538 1.00 . A A . 203 LYS HA   1 1 
        1  3103 1 1 214 LYS HB2  H  16.218 -31.176 -25.844 1.00 . A A . 203 LYS HB2  1 1 
        1  3104 1 1 214 LYS HB3  H  17.806 -30.471 -26.133 1.00 . A A . 203 LYS HB3  1 1 
        1  3105 1 1 214 LYS HD2  H  15.383 -27.821 -24.554 1.00 . A A . 203 LYS HD2  1 1 
        1  3106 1 1 214 LYS HD3  H  15.026 -29.538 -24.396 1.00 . A A . 203 LYS HD3  1 1 
        1  3107 1 1 214 LYS HE2  H  17.434 -29.912 -23.811 1.00 . A A . 203 LYS HE2  1 1 
        1  3108 1 1 214 LYS HE3  H  17.661 -28.163 -23.837 1.00 . A A . 203 LYS HE3  1 1 
        1  3109 1 1 214 LYS HG2  H  16.949 -28.297 -26.402 1.00 . A A . 203 LYS HG2  1 1 
        1  3110 1 1 214 LYS HG3  H  15.324 -28.875 -26.754 1.00 . A A . 203 LYS HG3  1 1 
        1  3111 1 1 214 LYS HZ1  H  15.864 -29.690 -22.026 1.00 . A A . 203 LYS HZ1  1 1 
        1  3112 1 1 214 LYS HZ2  H  15.938 -28.001 -22.100 1.00 . A A . 203 LYS HZ2  1 1 
        1  3113 1 1 214 LYS HZ3  H  17.292 -28.887 -21.599 1.00 . A A . 203 LYS HZ3  1 1 
        1  3114 1 1 214 LYS N    N  15.247 -31.109 -28.304 1.00 . A A . 203 LYS N    1 1 
        1  3115 1 1 214 LYS NZ   N  16.480 -28.877 -22.249 1.00 . A A . 203 LYS NZ   1 1 
        1  3116 1 1 214 LYS O    O  18.787 -31.863 -28.438 1.00 . A A . 203 LYS O    1 1 
        1  3117 1 1 215 GLY C    C  17.800 -34.572 -30.328 1.00 . A A . 204 GLY C    1 1 
        1  3118 1 1 215 GLY CA   C  17.752 -34.442 -28.799 1.00 . A A . 204 GLY CA   1 1 
        1  3119 1 1 215 GLY H    H  16.062 -33.348 -28.109 1.00 . A A . 204 GLY H    1 1 
        1  3120 1 1 215 GLY HA2  H  18.765 -34.401 -28.417 1.00 . A A . 204 GLY HA2  1 1 
        1  3121 1 1 215 GLY HA3  H  17.265 -35.320 -28.390 1.00 . A A . 204 GLY HA3  1 1 
        1  3122 1 1 215 GLY N    N  17.008 -33.257 -28.350 1.00 . A A . 204 GLY N    1 1 
        1  3123 1 1 215 GLY O    O  17.956 -35.677 -30.851 1.00 . A A . 204 GLY O    1 1 
        1  3124 1 1 216 HIS C    C  18.297 -32.117 -33.058 1.00 . A A . 205 HIS C    1 1 
        1  3125 1 1 216 HIS CA   C  17.597 -33.386 -32.534 1.00 . A A . 205 HIS CA   1 1 
        1  3126 1 1 216 HIS CB   C  16.126 -33.453 -33.008 1.00 . A A . 205 HIS CB   1 1 
        1  3127 1 1 216 HIS CD2  C  15.455 -35.928 -33.404 1.00 . A A . 205 HIS CD2  1 1 
        1  3128 1 1 216 HIS CE1  C  14.354 -36.255 -31.551 1.00 . A A . 205 HIS CE1  1 1 
        1  3129 1 1 216 HIS CG   C  15.461 -34.766 -32.716 1.00 . A A . 205 HIS CG   1 1 
        1  3130 1 1 216 HIS H    H  17.568 -32.587 -30.576 1.00 . A A . 205 HIS H    1 1 
        1  3131 1 1 216 HIS HA   H  18.138 -34.242 -32.921 1.00 . A A . 205 HIS HA   1 1 
        1  3132 1 1 216 HIS HB2  H  15.551 -32.675 -32.520 1.00 . A A . 205 HIS HB2  1 1 
        1  3133 1 1 216 HIS HB3  H  16.084 -33.295 -34.080 1.00 . A A . 205 HIS HB3  1 1 
        1  3134 1 1 216 HIS HD1  H  14.586 -34.352 -30.852 1.00 . A A . 205 HIS HD1  1 1 
        1  3135 1 1 216 HIS HD2  H  15.915 -36.104 -34.368 1.00 . A A . 205 HIS HD2  1 1 
        1  3136 1 1 216 HIS HE1  H  13.769 -36.719 -30.773 1.00 . A A . 205 HIS HE1  1 1 
        1  3137 1 1 216 HIS HE2  H  14.787 -37.811 -32.795 1.00 . A A . 205 HIS HE2  1 1 
        1  3138 1 1 216 HIS N    N  17.649 -33.434 -31.053 1.00 . A A . 205 HIS N    1 1 
        1  3139 1 1 216 HIS ND1  N  14.763 -35.006 -31.561 1.00 . A A . 205 HIS ND1  1 1 
        1  3140 1 1 216 HIS NE2  N  14.760 -36.838 -32.658 1.00 . A A . 205 HIS NE2  1 1 
        1  3141 1 1 216 HIS O    O  18.797 -31.315 -32.264 1.00 . A A . 205 HIS O    1 1 
        1  3142 1 1 217 LYS C    C  18.440 -29.788 -35.763 1.00 . A A . 206 LYS C    1 1 
        1  3143 1 1 217 LYS CA   C  19.204 -30.913 -35.036 1.00 . A A . 206 LYS CA   1 1 
        1  3144 1 1 217 LYS CB   C  20.189 -31.602 -36.019 1.00 . A A . 206 LYS CB   1 1 
        1  3145 1 1 217 LYS CD   C  22.359 -32.949 -36.334 1.00 . A A . 206 LYS CD   1 1 
        1  3146 1 1 217 LYS CE   C  23.581 -33.568 -35.634 1.00 . A A . 206 LYS CE   1 1 
        1  3147 1 1 217 LYS CG   C  21.330 -32.380 -35.332 1.00 . A A . 206 LYS CG   1 1 
        1  3148 1 1 217 LYS H    H  17.767 -32.497 -34.981 1.00 . A A . 206 LYS H    1 1 
        1  3149 1 1 217 LYS HA   H  19.795 -30.449 -34.253 1.00 . A A . 206 LYS HA   1 1 
        1  3150 1 1 217 LYS HB2  H  19.635 -32.291 -36.649 1.00 . A A . 206 LYS HB2  1 1 
        1  3151 1 1 217 LYS HB3  H  20.641 -30.846 -36.656 1.00 . A A . 206 LYS HB3  1 1 
        1  3152 1 1 217 LYS HD2  H  21.879 -33.711 -36.939 1.00 . A A . 206 LYS HD2  1 1 
        1  3153 1 1 217 LYS HD3  H  22.700 -32.147 -36.985 1.00 . A A . 206 LYS HD3  1 1 
        1  3154 1 1 217 LYS HE2  H  24.243 -33.982 -36.383 1.00 . A A . 206 LYS HE2  1 1 
        1  3155 1 1 217 LYS HE3  H  24.105 -32.795 -35.085 1.00 . A A . 206 LYS HE3  1 1 
        1  3156 1 1 217 LYS HG2  H  21.843 -31.708 -34.650 1.00 . A A . 206 LYS HG2  1 1 
        1  3157 1 1 217 LYS HG3  H  20.900 -33.199 -34.763 1.00 . A A . 206 LYS HG3  1 1 
        1  3158 1 1 217 LYS HZ1  H  24.051 -35.082 -34.280 1.00 . A A . 206 LYS HZ1  1 1 
        1  3159 1 1 217 LYS HZ2  H  22.655 -35.383 -35.186 1.00 . A A . 206 LYS HZ2  1 1 
        1  3160 1 1 217 LYS HZ3  H  22.618 -34.261 -33.919 1.00 . A A . 206 LYS HZ3  1 1 
        1  3161 1 1 217 LYS N    N  18.334 -31.937 -34.407 1.00 . A A . 206 LYS N    1 1 
        1  3162 1 1 217 LYS NZ   N  23.199 -34.648 -34.691 1.00 . A A . 206 LYS NZ   1 1 
        1  3163 1 1 217 LYS O    O  18.524 -28.633 -35.349 1.00 . A A . 206 LYS O    1 1 
        1  3164 1 1 218 ALA C    C  15.769 -29.454 -38.314 1.00 . A A . 207 ALA C    1 1 
        1  3165 1 1 218 ALA CA   C  17.125 -29.054 -37.717 1.00 . A A . 207 ALA CA   1 1 
        1  3166 1 1 218 ALA CB   C  18.112 -28.648 -38.825 1.00 . A A . 207 ALA CB   1 1 
        1  3167 1 1 218 ALA H    H  17.578 -31.045 -37.065 1.00 . A A . 207 ALA H    1 1 
        1  3168 1 1 218 ALA HA   H  16.963 -28.171 -37.097 1.00 . A A . 207 ALA HA   1 1 
        1  3169 1 1 218 ALA HB1  H  18.270 -29.480 -39.503 1.00 . A A . 207 ALA HB1  1 1 
        1  3170 1 1 218 ALA HB2  H  19.060 -28.367 -38.384 1.00 . A A . 207 ALA HB2  1 1 
        1  3171 1 1 218 ALA HB3  H  17.715 -27.803 -39.381 1.00 . A A . 207 ALA HB3  1 1 
        1  3172 1 1 218 ALA N    N  17.721 -30.103 -36.851 1.00 . A A . 207 ALA N    1 1 
        1  3173 1 1 218 ALA O    O  14.758 -28.807 -38.035 1.00 . A A . 207 ALA O    1 1 
        1  3174 1 1 219 GLY C    C  14.223 -32.264 -40.145 1.00 . A A . 208 GLY C    1 1 
        1  3175 1 1 219 GLY CA   C  14.602 -30.796 -40.007 1.00 . A A . 208 GLY CA   1 1 
        1  3176 1 1 219 GLY H    H  16.489 -31.164 -39.098 1.00 . A A . 208 GLY H    1 1 
        1  3177 1 1 219 GLY HA2  H  13.728 -30.263 -39.644 1.00 . A A . 208 GLY HA2  1 1 
        1  3178 1 1 219 GLY HA3  H  14.850 -30.404 -40.986 1.00 . A A . 208 GLY HA3  1 1 
        1  3179 1 1 219 GLY N    N  15.741 -30.536 -39.119 1.00 . A A . 208 GLY N    1 1 
        1  3180 1 1 219 GLY O    O  13.989 -32.743 -41.261 1.00 . A A . 208 GLY O    1 1 
        1  3181 1 1 220 GLU C    C  12.147 -34.374 -38.567 1.00 . A A . 209 GLU C    1 1 
        1  3182 1 1 220 GLU CA   C  13.639 -34.366 -38.979 1.00 . A A . 209 GLU CA   1 1 
        1  3183 1 1 220 GLU CB   C  14.493 -35.224 -38.005 1.00 . A A . 209 GLU CB   1 1 
        1  3184 1 1 220 GLU CD   C  16.271 -33.935 -36.627 1.00 . A A . 209 GLU CD   1 1 
        1  3185 1 1 220 GLU CG   C  14.842 -34.525 -36.667 1.00 . A A . 209 GLU CG   1 1 
        1  3186 1 1 220 GLU H    H  14.492 -32.595 -38.185 1.00 . A A . 209 GLU H    1 1 
        1  3187 1 1 220 GLU HA   H  13.714 -34.789 -39.974 1.00 . A A . 209 GLU HA   1 1 
        1  3188 1 1 220 GLU HB2  H  13.954 -36.145 -37.788 1.00 . A A . 209 GLU HB2  1 1 
        1  3189 1 1 220 GLU HB3  H  15.417 -35.493 -38.505 1.00 . A A . 209 GLU HB3  1 1 
        1  3190 1 1 220 GLU HG2  H  14.131 -33.724 -36.497 1.00 . A A . 209 GLU HG2  1 1 
        1  3191 1 1 220 GLU HG3  H  14.735 -35.231 -35.863 1.00 . A A . 209 GLU HG3  1 1 
        1  3192 1 1 220 GLU N    N  14.163 -32.987 -39.022 1.00 . A A . 209 GLU N    1 1 
        1  3193 1 1 220 GLU O    O  11.523 -33.312 -38.436 1.00 . A A . 209 GLU O    1 1 
        1  3194 1 1 220 GLU OE1  O  16.492 -32.835 -37.175 1.00 . A A . 209 GLU OE1  1 1 
        1  3195 1 1 220 GLU OE2  O  17.181 -34.573 -36.046 1.00 . A A . 209 GLU OE2  1 1 
        1  3196 1 1 221 GLU C    C  10.089 -36.990 -37.016 1.00 . A A . 210 GLU C    1 1 
        1  3197 1 1 221 GLU CA   C  10.183 -35.761 -37.931 1.00 . A A . 210 GLU CA   1 1 
        1  3198 1 1 221 GLU CB   C   9.215 -35.907 -39.133 1.00 . A A . 210 GLU CB   1 1 
        1  3199 1 1 221 GLU CD   C   6.792 -36.088 -39.990 1.00 . A A . 210 GLU CD   1 1 
        1  3200 1 1 221 GLU CG   C   7.716 -35.950 -38.765 1.00 . A A . 210 GLU CG   1 1 
        1  3201 1 1 221 GLU H    H  12.111 -36.387 -38.578 1.00 . A A . 210 GLU H    1 1 
        1  3202 1 1 221 GLU HA   H   9.907 -34.878 -37.360 1.00 . A A . 210 GLU HA   1 1 
        1  3203 1 1 221 GLU HB2  H   9.369 -35.062 -39.792 1.00 . A A . 210 GLU HB2  1 1 
        1  3204 1 1 221 GLU HB3  H   9.459 -36.814 -39.679 1.00 . A A . 210 GLU HB3  1 1 
        1  3205 1 1 221 GLU HG2  H   7.552 -36.789 -38.098 1.00 . A A . 210 GLU HG2  1 1 
        1  3206 1 1 221 GLU HG3  H   7.457 -35.034 -38.239 1.00 . A A . 210 GLU HG3  1 1 
        1  3207 1 1 221 GLU N    N  11.577 -35.583 -38.391 1.00 . A A . 210 GLU N    1 1 
        1  3208 1 1 221 GLU O    O  10.621 -38.064 -37.335 1.00 . A A . 210 GLU O    1 1 
        1  3209 1 1 221 GLU OE1  O   6.752 -35.151 -40.828 1.00 . A A . 210 GLU OE1  1 1 
        1  3210 1 1 221 GLU OE2  O   6.104 -37.128 -40.130 1.00 . A A . 210 GLU OE2  1 1 
        1  3211 1 1 222 PHE C    C   8.000 -37.578 -34.017 1.00 . A A . 211 PHE C    1 1 
        1  3212 1 1 222 PHE CA   C   9.280 -37.820 -34.831 1.00 . A A . 211 PHE CA   1 1 
        1  3213 1 1 222 PHE CB   C  10.546 -37.804 -33.918 1.00 . A A . 211 PHE CB   1 1 
        1  3214 1 1 222 PHE CD1  C  11.624 -35.499 -34.194 1.00 . A A . 211 PHE CD1  1 1 
        1  3215 1 1 222 PHE CD2  C  10.635 -36.032 -32.081 1.00 . A A . 211 PHE CD2  1 1 
        1  3216 1 1 222 PHE CE1  C  11.981 -34.255 -33.721 1.00 . A A . 211 PHE CE1  1 1 
        1  3217 1 1 222 PHE CE2  C  10.997 -34.786 -31.607 1.00 . A A . 211 PHE CE2  1 1 
        1  3218 1 1 222 PHE CG   C  10.941 -36.414 -33.384 1.00 . A A . 211 PHE CG   1 1 
        1  3219 1 1 222 PHE CZ   C  11.672 -33.899 -32.426 1.00 . A A . 211 PHE CZ   1 1 
        1  3220 1 1 222 PHE H    H   8.912 -35.968 -35.768 1.00 . A A . 211 PHE H    1 1 
        1  3221 1 1 222 PHE HA   H   9.194 -38.793 -35.305 1.00 . A A . 211 PHE HA   1 1 
        1  3222 1 1 222 PHE HB2  H  10.374 -38.455 -33.068 1.00 . A A . 211 PHE HB2  1 1 
        1  3223 1 1 222 PHE HB3  H  11.379 -38.197 -34.475 1.00 . A A . 211 PHE HB3  1 1 
        1  3224 1 1 222 PHE HD1  H  11.870 -35.776 -35.215 1.00 . A A . 211 PHE HD1  1 1 
        1  3225 1 1 222 PHE HD2  H  10.108 -36.723 -31.432 1.00 . A A . 211 PHE HD2  1 1 
        1  3226 1 1 222 PHE HE1  H  12.509 -33.562 -34.363 1.00 . A A . 211 PHE HE1  1 1 
        1  3227 1 1 222 PHE HE2  H  10.749 -34.505 -30.592 1.00 . A A . 211 PHE HE2  1 1 
        1  3228 1 1 222 PHE HZ   H  11.954 -32.924 -32.052 1.00 . A A . 211 PHE HZ   1 1 
        1  3229 1 1 222 PHE N    N   9.391 -36.815 -35.891 1.00 . A A . 211 PHE N    1 1 
        1  3230 1 1 222 PHE O    O   7.223 -36.672 -34.321 1.00 . A A . 211 PHE O    1 1 
        1  3231 1 1 223 THR C    C   7.057 -38.640 -30.656 1.00 . A A . 212 THR C    1 1 
        1  3232 1 1 223 THR CA   C   6.615 -38.325 -32.097 1.00 . A A . 212 THR CA   1 1 
        1  3233 1 1 223 THR CB   C   5.469 -39.308 -32.530 1.00 . A A . 212 THR CB   1 1 
        1  3234 1 1 223 THR CG2  C   4.214 -39.166 -31.641 1.00 . A A . 212 THR CG2  1 1 
        1  3235 1 1 223 THR H    H   8.448 -39.116 -32.829 1.00 . A A . 212 THR H    1 1 
        1  3236 1 1 223 THR HA   H   6.230 -37.306 -32.135 1.00 . A A . 212 THR HA   1 1 
        1  3237 1 1 223 THR HB   H   5.836 -40.330 -32.451 1.00 . A A . 212 THR HB   1 1 
        1  3238 1 1 223 THR HG1  H   5.893 -38.954 -34.427 1.00 . A A . 212 THR HG1  1 1 
        1  3239 1 1 223 THR HG21 H   3.805 -38.167 -31.739 1.00 . A A . 212 THR HG21 1 1 
        1  3240 1 1 223 THR HG22 H   4.475 -39.342 -30.604 1.00 . A A . 212 THR HG22 1 1 
        1  3241 1 1 223 THR HG23 H   3.465 -39.887 -31.946 1.00 . A A . 212 THR HG23 1 1 
        1  3242 1 1 223 THR N    N   7.784 -38.413 -32.997 1.00 . A A . 212 THR N    1 1 
        1  3243 1 1 223 THR O    O   7.660 -39.692 -30.402 1.00 . A A . 212 THR O    1 1 
        1  3244 1 1 223 THR OG1  O   5.100 -39.063 -33.898 1.00 . A A . 212 THR OG1  1 1 
        1  3245 1 1 224 ILE C    C   5.889 -37.945 -27.400 1.00 . A A . 213 ILE C    1 1 
        1  3246 1 1 224 ILE CA   C   7.134 -37.874 -28.296 1.00 . A A . 213 ILE CA   1 1 
        1  3247 1 1 224 ILE CB   C   8.065 -36.697 -27.805 1.00 . A A . 213 ILE CB   1 1 
        1  3248 1 1 224 ILE CD1  C   8.133 -34.109 -27.470 1.00 . A A . 213 ILE CD1  1 1 
        1  3249 1 1 224 ILE CG1  C   7.343 -35.312 -27.959 1.00 . A A . 213 ILE CG1  1 1 
        1  3250 1 1 224 ILE CG2  C   9.424 -36.719 -28.557 1.00 . A A . 213 ILE CG2  1 1 
        1  3251 1 1 224 ILE H    H   6.252 -36.921 -29.984 1.00 . A A . 213 ILE H    1 1 
        1  3252 1 1 224 ILE HA   H   7.686 -38.808 -28.184 1.00 . A A . 213 ILE HA   1 1 
        1  3253 1 1 224 ILE HB   H   8.277 -36.864 -26.749 1.00 . A A . 213 ILE HB   1 1 
        1  3254 1 1 224 ILE HD11 H   8.372 -34.225 -26.422 1.00 . A A . 213 ILE HD11 1 1 
        1  3255 1 1 224 ILE HD12 H   7.540 -33.216 -27.605 1.00 . A A . 213 ILE HD12 1 1 
        1  3256 1 1 224 ILE HD13 H   9.046 -34.019 -28.042 1.00 . A A . 213 ILE HD13 1 1 
        1  3257 1 1 224 ILE HG12 H   7.121 -35.144 -29.004 1.00 . A A . 213 ILE HG12 1 1 
        1  3258 1 1 224 ILE HG13 H   6.411 -35.336 -27.407 1.00 . A A . 213 ILE HG13 1 1 
        1  3259 1 1 224 ILE HG21 H   9.922 -37.666 -28.384 1.00 . A A . 213 ILE HG21 1 1 
        1  3260 1 1 224 ILE HG22 H  10.058 -35.919 -28.196 1.00 . A A . 213 ILE HG22 1 1 
        1  3261 1 1 224 ILE HG23 H   9.260 -36.591 -29.620 1.00 . A A . 213 ILE HG23 1 1 
        1  3262 1 1 224 ILE N    N   6.756 -37.721 -29.717 1.00 . A A . 213 ILE N    1 1 
        1  3263 1 1 224 ILE O    O   4.803 -37.471 -27.767 1.00 . A A . 213 ILE O    1 1 
        1  3264 1 1 225 ASP C    C   5.537 -37.591 -24.064 1.00 . A A . 214 ASP C    1 1 
        1  3265 1 1 225 ASP CA   C   5.074 -38.572 -25.145 1.00 . A A . 214 ASP CA   1 1 
        1  3266 1 1 225 ASP CB   C   4.902 -39.979 -24.514 1.00 . A A . 214 ASP CB   1 1 
        1  3267 1 1 225 ASP CG   C   4.434 -41.039 -25.519 1.00 . A A . 214 ASP CG   1 1 
        1  3268 1 1 225 ASP H    H   6.907 -39.058 -26.093 1.00 . A A . 214 ASP H    1 1 
        1  3269 1 1 225 ASP HA   H   4.116 -38.241 -25.546 1.00 . A A . 214 ASP HA   1 1 
        1  3270 1 1 225 ASP HB2  H   5.848 -40.300 -24.090 1.00 . A A . 214 ASP HB2  1 1 
        1  3271 1 1 225 ASP HB3  H   4.170 -39.921 -23.709 1.00 . A A . 214 ASP HB3  1 1 
        1  3272 1 1 225 ASP N    N   6.068 -38.574 -26.231 1.00 . A A . 214 ASP N    1 1 
        1  3273 1 1 225 ASP O    O   6.576 -37.817 -23.424 1.00 . A A . 214 ASP O    1 1 
        1  3274 1 1 225 ASP OD1  O   5.290 -41.670 -26.183 1.00 . A A . 214 ASP OD1  1 1 
        1  3275 1 1 225 ASP OD2  O   3.209 -41.230 -25.678 1.00 . A A . 214 ASP OD2  1 1 
        1  3276 1 1 226 VAL C    C   4.180 -35.796 -21.617 1.00 . A A . 215 VAL C    1 1 
        1  3277 1 1 226 VAL CA   C   5.063 -35.509 -22.828 1.00 . A A . 215 VAL CA   1 1 
        1  3278 1 1 226 VAL CB   C   4.845 -34.025 -23.313 1.00 . A A . 215 VAL CB   1 1 
        1  3279 1 1 226 VAL CG1  C   5.852 -33.696 -24.418 1.00 . A A . 215 VAL CG1  1 1 
        1  3280 1 1 226 VAL CG2  C   3.396 -33.752 -23.791 1.00 . A A . 215 VAL CG2  1 1 
        1  3281 1 1 226 VAL H    H   4.046 -36.331 -24.498 1.00 . A A . 215 VAL H    1 1 
        1  3282 1 1 226 VAL HA   H   6.109 -35.606 -22.529 1.00 . A A . 215 VAL HA   1 1 
        1  3283 1 1 226 VAL HB   H   5.052 -33.363 -22.472 1.00 . A A . 215 VAL HB   1 1 
        1  3284 1 1 226 VAL HG11 H   5.729 -32.667 -24.732 1.00 . A A . 215 VAL HG11 1 1 
        1  3285 1 1 226 VAL HG12 H   5.696 -34.351 -25.262 1.00 . A A . 215 VAL HG12 1 1 
        1  3286 1 1 226 VAL HG13 H   6.858 -33.833 -24.038 1.00 . A A . 215 VAL HG13 1 1 
        1  3287 1 1 226 VAL HG21 H   3.155 -34.404 -24.622 1.00 . A A . 215 VAL HG21 1 1 
        1  3288 1 1 226 VAL HG22 H   3.294 -32.721 -24.104 1.00 . A A . 215 VAL HG22 1 1 
        1  3289 1 1 226 VAL HG23 H   2.705 -33.944 -22.978 1.00 . A A . 215 VAL HG23 1 1 
        1  3290 1 1 226 VAL N    N   4.798 -36.488 -23.895 1.00 . A A . 215 VAL N    1 1 
        1  3291 1 1 226 VAL O    O   2.969 -35.950 -21.744 1.00 . A A . 215 VAL O    1 1 
        1  3292 1 1 227 THR C    C   3.960 -34.576 -18.613 1.00 . A A . 216 THR C    1 1 
        1  3293 1 1 227 THR CA   C   4.068 -35.989 -19.191 1.00 . A A . 216 THR CA   1 1 
        1  3294 1 1 227 THR CB   C   4.743 -36.962 -18.166 1.00 . A A . 216 THR CB   1 1 
        1  3295 1 1 227 THR CG2  C   3.888 -37.138 -16.883 1.00 . A A . 216 THR CG2  1 1 
        1  3296 1 1 227 THR H    H   5.784 -35.919 -20.433 1.00 . A A . 216 THR H    1 1 
        1  3297 1 1 227 THR HA   H   3.060 -36.371 -19.399 1.00 . A A . 216 THR HA   1 1 
        1  3298 1 1 227 THR HB   H   5.713 -36.561 -17.884 1.00 . A A . 216 THR HB   1 1 
        1  3299 1 1 227 THR HG1  H   4.676 -38.214 -19.714 1.00 . A A . 216 THR HG1  1 1 
        1  3300 1 1 227 THR HG21 H   3.756 -36.180 -16.395 1.00 . A A . 216 THR HG21 1 1 
        1  3301 1 1 227 THR HG22 H   4.386 -37.818 -16.204 1.00 . A A . 216 THR HG22 1 1 
        1  3302 1 1 227 THR HG23 H   2.915 -37.540 -17.139 1.00 . A A . 216 THR HG23 1 1 
        1  3303 1 1 227 THR N    N   4.800 -35.906 -20.449 1.00 . A A . 216 THR N    1 1 
        1  3304 1 1 227 THR O    O   4.969 -33.999 -18.176 1.00 . A A . 216 THR O    1 1 
        1  3305 1 1 227 THR OG1  O   4.944 -38.251 -18.787 1.00 . A A . 216 THR OG1  1 1 
        1  3306 1 1 228 PHE C    C   2.736 -32.839 -16.524 1.00 . A A . 217 PHE C    1 1 
        1  3307 1 1 228 PHE CA   C   2.366 -32.759 -18.024 1.00 . A A . 217 PHE CA   1 1 
        1  3308 1 1 228 PHE CB   C   0.847 -32.488 -18.146 1.00 . A A . 217 PHE CB   1 1 
        1  3309 1 1 228 PHE CD1  C   0.099 -32.996 -20.523 1.00 . A A . 217 PHE CD1  1 1 
        1  3310 1 1 228 PHE CD2  C   0.154 -30.712 -19.811 1.00 . A A . 217 PHE CD2  1 1 
        1  3311 1 1 228 PHE CE1  C  -0.360 -32.594 -21.761 1.00 . A A . 217 PHE CE1  1 1 
        1  3312 1 1 228 PHE CE2  C  -0.304 -30.310 -21.051 1.00 . A A . 217 PHE CE2  1 1 
        1  3313 1 1 228 PHE CG   C   0.365 -32.060 -19.526 1.00 . A A . 217 PHE CG   1 1 
        1  3314 1 1 228 PHE CZ   C  -0.565 -31.253 -22.026 1.00 . A A . 217 PHE CZ   1 1 
        1  3315 1 1 228 PHE H    H   2.086 -34.431 -19.301 1.00 . A A . 217 PHE H    1 1 
        1  3316 1 1 228 PHE HA   H   2.915 -31.945 -18.490 1.00 . A A . 217 PHE HA   1 1 
        1  3317 1 1 228 PHE HB2  H   0.315 -33.384 -17.874 1.00 . A A . 217 PHE HB2  1 1 
        1  3318 1 1 228 PHE HB3  H   0.569 -31.707 -17.443 1.00 . A A . 217 PHE HB3  1 1 
        1  3319 1 1 228 PHE HD1  H   0.256 -34.050 -20.321 1.00 . A A . 217 PHE HD1  1 1 
        1  3320 1 1 228 PHE HD2  H   0.368 -29.967 -19.046 1.00 . A A . 217 PHE HD2  1 1 
        1  3321 1 1 228 PHE HE1  H  -0.565 -33.331 -22.524 1.00 . A A . 217 PHE HE1  1 1 
        1  3322 1 1 228 PHE HE2  H  -0.463 -29.259 -21.254 1.00 . A A . 217 PHE HE2  1 1 
        1  3323 1 1 228 PHE HZ   H  -0.929 -30.940 -22.997 1.00 . A A . 217 PHE HZ   1 1 
        1  3324 1 1 228 PHE N    N   2.745 -34.002 -18.718 1.00 . A A . 217 PHE N    1 1 
        1  3325 1 1 228 PHE O    O   2.573 -33.895 -15.908 1.00 . A A . 217 PHE O    1 1 
        1  3326 1 1 229 PRO C    C   2.550 -31.581 -13.530 1.00 . A A . 218 PRO C    1 1 
        1  3327 1 1 229 PRO CA   C   3.709 -31.709 -14.540 1.00 . A A . 218 PRO CA   1 1 
        1  3328 1 1 229 PRO CB   C   4.648 -30.455 -14.502 1.00 . A A . 218 PRO CB   1 1 
        1  3329 1 1 229 PRO CD   C   3.394 -30.402 -16.554 1.00 . A A . 218 PRO CD   1 1 
        1  3330 1 1 229 PRO CG   C   4.654 -29.895 -15.909 1.00 . A A . 218 PRO CG   1 1 
        1  3331 1 1 229 PRO HA   H   4.284 -32.598 -14.302 1.00 . A A . 218 PRO HA   1 1 
        1  3332 1 1 229 PRO HB2  H   4.274 -29.710 -13.793 1.00 . A A . 218 PRO HB2  1 1 
        1  3333 1 1 229 PRO HB3  H   5.648 -30.748 -14.218 1.00 . A A . 218 PRO HB3  1 1 
        1  3334 1 1 229 PRO HD2  H   2.545 -29.762 -16.319 1.00 . A A . 218 PRO HD2  1 1 
        1  3335 1 1 229 PRO HD3  H   3.512 -30.485 -17.629 1.00 . A A . 218 PRO HD3  1 1 
        1  3336 1 1 229 PRO HG2  H   4.651 -28.811 -15.881 1.00 . A A . 218 PRO HG2  1 1 
        1  3337 1 1 229 PRO HG3  H   5.516 -30.253 -16.460 1.00 . A A . 218 PRO HG3  1 1 
        1  3338 1 1 229 PRO N    N   3.241 -31.730 -15.932 1.00 . A A . 218 PRO N    1 1 
        1  3339 1 1 229 PRO O    O   1.454 -31.129 -13.871 1.00 . A A . 218 PRO O    1 1 
        1  3340 1 1 230 GLU C    C   2.028 -30.165 -10.697 1.00 . A A . 219 GLU C    1 1 
        1  3341 1 1 230 GLU CA   C   1.950 -31.652 -11.111 1.00 . A A . 219 GLU CA   1 1 
        1  3342 1 1 230 GLU CB   C   2.339 -32.564  -9.916 1.00 . A A . 219 GLU CB   1 1 
        1  3343 1 1 230 GLU CD   C   0.506 -34.359 -10.055 1.00 . A A . 219 GLU CD   1 1 
        1  3344 1 1 230 GLU CG   C   2.011 -34.058 -10.111 1.00 . A A . 219 GLU CG   1 1 
        1  3345 1 1 230 GLU H    H   3.689 -32.391 -12.093 1.00 . A A . 219 GLU H    1 1 
        1  3346 1 1 230 GLU HA   H   0.930 -31.876 -11.410 1.00 . A A . 219 GLU HA   1 1 
        1  3347 1 1 230 GLU HB2  H   3.406 -32.476  -9.750 1.00 . A A . 219 GLU HB2  1 1 
        1  3348 1 1 230 GLU HB3  H   1.823 -32.219  -9.024 1.00 . A A . 219 GLU HB3  1 1 
        1  3349 1 1 230 GLU HG2  H   2.403 -34.375 -11.072 1.00 . A A . 219 GLU HG2  1 1 
        1  3350 1 1 230 GLU HG3  H   2.511 -34.626  -9.330 1.00 . A A . 219 GLU HG3  1 1 
        1  3351 1 1 230 GLU N    N   2.842 -31.928 -12.265 1.00 . A A . 219 GLU N    1 1 
        1  3352 1 1 230 GLU O    O   1.360 -29.738  -9.755 1.00 . A A . 219 GLU O    1 1 
        1  3353 1 1 230 GLU OE1  O  -0.044 -34.490  -8.938 1.00 . A A . 219 GLU OE1  1 1 
        1  3354 1 1 230 GLU OE2  O  -0.147 -34.439 -11.113 1.00 . A A . 219 GLU OE2  1 1 
        1  3355 1 1 231 GLU C    C   1.995 -27.175 -11.973 1.00 . A A . 220 GLU C    1 1 
        1  3356 1 1 231 GLU CA   C   3.081 -27.968 -11.232 1.00 . A A . 220 GLU CA   1 1 
        1  3357 1 1 231 GLU CB   C   4.492 -27.612 -11.783 1.00 . A A . 220 GLU CB   1 1 
        1  3358 1 1 231 GLU CD   C   6.991 -28.307 -11.906 1.00 . A A . 220 GLU CD   1 1 
        1  3359 1 1 231 GLU CG   C   5.633 -28.487 -11.199 1.00 . A A . 220 GLU CG   1 1 
        1  3360 1 1 231 GLU H    H   3.296 -29.823 -12.191 1.00 . A A . 220 GLU H    1 1 
        1  3361 1 1 231 GLU HA   H   3.036 -27.758 -10.170 1.00 . A A . 220 GLU HA   1 1 
        1  3362 1 1 231 GLU HB2  H   4.489 -27.738 -12.862 1.00 . A A . 220 GLU HB2  1 1 
        1  3363 1 1 231 GLU HB3  H   4.709 -26.572 -11.556 1.00 . A A . 220 GLU HB3  1 1 
        1  3364 1 1 231 GLU HG2  H   5.752 -28.245 -10.149 1.00 . A A . 220 GLU HG2  1 1 
        1  3365 1 1 231 GLU HG3  H   5.337 -29.532 -11.275 1.00 . A A . 220 GLU HG3  1 1 
        1  3366 1 1 231 GLU N    N   2.847 -29.401 -11.437 1.00 . A A . 220 GLU N    1 1 
        1  3367 1 1 231 GLU O    O   1.665 -26.042 -11.606 1.00 . A A . 220 GLU O    1 1 
        1  3368 1 1 231 GLU OE1  O   7.765 -27.401 -11.524 1.00 . A A . 220 GLU OE1  1 1 
        1  3369 1 1 231 GLU OE2  O   7.293 -29.076 -12.851 1.00 . A A . 220 GLU OE2  1 1 
        1  3370 1 1 232 TYR C    C  -0.918 -27.185 -12.968 1.00 . A A . 221 TYR C    1 1 
        1  3371 1 1 232 TYR CA   C   0.357 -27.321 -13.843 1.00 . A A . 221 TYR CA   1 1 
        1  3372 1 1 232 TYR CB   C   0.130 -28.301 -15.054 1.00 . A A . 221 TYR CB   1 1 
        1  3373 1 1 232 TYR CD1  C   1.722 -27.236 -16.760 1.00 . A A . 221 TYR CD1  1 1 
        1  3374 1 1 232 TYR CD2  C  -0.528 -27.662 -17.455 1.00 . A A . 221 TYR CD2  1 1 
        1  3375 1 1 232 TYR CE1  C   2.014 -26.726 -18.013 1.00 . A A . 221 TYR CE1  1 1 
        1  3376 1 1 232 TYR CE2  C  -0.238 -27.150 -18.708 1.00 . A A . 221 TYR CE2  1 1 
        1  3377 1 1 232 TYR CG   C   0.443 -27.717 -16.450 1.00 . A A . 221 TYR CG   1 1 
        1  3378 1 1 232 TYR CZ   C   1.031 -26.683 -18.982 1.00 . A A . 221 TYR CZ   1 1 
        1  3379 1 1 232 TYR H    H   1.863 -28.674 -13.287 1.00 . A A . 221 TYR H    1 1 
        1  3380 1 1 232 TYR HA   H   0.632 -26.339 -14.223 1.00 . A A . 221 TYR HA   1 1 
        1  3381 1 1 232 TYR HB2  H   0.770 -29.171 -14.933 1.00 . A A . 221 TYR HB2  1 1 
        1  3382 1 1 232 TYR HB3  H  -0.888 -28.649 -15.050 1.00 . A A . 221 TYR HB3  1 1 
        1  3383 1 1 232 TYR HD1  H   2.496 -27.266 -16.002 1.00 . A A . 221 TYR HD1  1 1 
        1  3384 1 1 232 TYR HD2  H  -1.524 -28.027 -17.241 1.00 . A A . 221 TYR HD2  1 1 
        1  3385 1 1 232 TYR HE1  H   3.009 -26.363 -18.229 1.00 . A A . 221 TYR HE1  1 1 
        1  3386 1 1 232 TYR HE2  H  -1.008 -27.118 -19.466 1.00 . A A . 221 TYR HE2  1 1 
        1  3387 1 1 232 TYR HH   H   0.600 -25.627 -20.539 1.00 . A A . 221 TYR HH   1 1 
        1  3388 1 1 232 TYR N    N   1.474 -27.812 -13.037 1.00 . A A . 221 TYR N    1 1 
        1  3389 1 1 232 TYR O    O  -1.338 -28.150 -12.317 1.00 . A A . 221 TYR O    1 1 
        1  3390 1 1 232 TYR OH   O   1.328 -26.181 -20.234 1.00 . A A . 221 TYR OH   1 1 
        1  3391 1 1 233 HIS C    C  -3.972 -26.235 -12.997 1.00 . A A . 222 HIS C    1 1 
        1  3392 1 1 233 HIS CA   C  -2.757 -25.671 -12.236 1.00 . A A . 222 HIS CA   1 1 
        1  3393 1 1 233 HIS CB   C  -2.928 -24.139 -12.053 1.00 . A A . 222 HIS CB   1 1 
        1  3394 1 1 233 HIS CD2  C  -0.518 -23.282 -11.509 1.00 . A A . 222 HIS CD2  1 1 
        1  3395 1 1 233 HIS CE1  C  -0.950 -22.272  -9.615 1.00 . A A . 222 HIS CE1  1 1 
        1  3396 1 1 233 HIS CG   C  -1.837 -23.464 -11.248 1.00 . A A . 222 HIS CG   1 1 
        1  3397 1 1 233 HIS H    H  -1.090 -25.256 -13.484 1.00 . A A . 222 HIS H    1 1 
        1  3398 1 1 233 HIS HA   H  -2.708 -26.141 -11.258 1.00 . A A . 222 HIS HA   1 1 
        1  3399 1 1 233 HIS HB2  H  -2.946 -23.669 -13.031 1.00 . A A . 222 HIS HB2  1 1 
        1  3400 1 1 233 HIS HB3  H  -3.876 -23.944 -11.560 1.00 . A A . 222 HIS HB3  1 1 
        1  3401 1 1 233 HIS HD1  H  -2.932 -22.778  -9.581 1.00 . A A . 222 HIS HD1  1 1 
        1  3402 1 1 233 HIS HD2  H   0.024 -23.662 -12.367 1.00 . A A . 222 HIS HD2  1 1 
        1  3403 1 1 233 HIS HE1  H  -0.836 -21.699  -8.706 1.00 . A A . 222 HIS HE1  1 1 
        1  3404 1 1 233 HIS HE2  H   0.895 -22.132 -10.476 1.00 . A A . 222 HIS HE2  1 1 
        1  3405 1 1 233 HIS N    N  -1.503 -25.974 -12.959 1.00 . A A . 222 HIS N    1 1 
        1  3406 1 1 233 HIS ND1  N  -2.071 -22.816 -10.051 1.00 . A A . 222 HIS ND1  1 1 
        1  3407 1 1 233 HIS NE2  N   0.005 -22.540 -10.481 1.00 . A A . 222 HIS NE2  1 1 
        1  3408 1 1 233 HIS O    O  -5.078 -26.289 -12.452 1.00 . A A . 222 HIS O    1 1 
        1  3409 1 1 234 ALA C    C  -5.063 -28.677 -14.447 1.00 . A A . 223 ALA C    1 1 
        1  3410 1 1 234 ALA CA   C  -4.755 -27.306 -15.083 1.00 . A A . 223 ALA CA   1 1 
        1  3411 1 1 234 ALA CB   C  -4.246 -27.432 -16.518 1.00 . A A . 223 ALA CB   1 1 
        1  3412 1 1 234 ALA H    H  -2.888 -26.406 -14.682 1.00 . A A . 223 ALA H    1 1 
        1  3413 1 1 234 ALA HA   H  -5.658 -26.700 -15.093 1.00 . A A . 223 ALA HA   1 1 
        1  3414 1 1 234 ALA HB1  H  -4.032 -26.446 -16.919 1.00 . A A . 223 ALA HB1  1 1 
        1  3415 1 1 234 ALA HB2  H  -5.000 -27.907 -17.133 1.00 . A A . 223 ALA HB2  1 1 
        1  3416 1 1 234 ALA HB3  H  -3.343 -28.025 -16.537 1.00 . A A . 223 ALA HB3  1 1 
        1  3417 1 1 234 ALA N    N  -3.757 -26.613 -14.272 1.00 . A A . 223 ALA N    1 1 
        1  3418 1 1 234 ALA O    O  -4.285 -29.627 -14.584 1.00 . A A . 223 ALA O    1 1 
        1  3419 1 1 235 GLU C    C  -6.581 -31.202 -13.335 1.00 . A A . 224 GLU C    1 1 
        1  3420 1 1 235 GLU CA   C  -6.538 -29.773 -12.754 1.00 . A A . 224 GLU CA   1 1 
        1  3421 1 1 235 GLU CB   C  -7.903 -29.413 -12.100 1.00 . A A . 224 GLU CB   1 1 
        1  3422 1 1 235 GLU CD   C  -9.795 -30.067 -10.492 1.00 . A A . 224 GLU CD   1 1 
        1  3423 1 1 235 GLU CG   C  -8.353 -30.343 -10.954 1.00 . A A . 224 GLU CG   1 1 
        1  3424 1 1 235 GLU H    H  -6.877 -28.035 -13.921 1.00 . A A . 224 GLU H    1 1 
        1  3425 1 1 235 GLU HA   H  -5.763 -29.737 -11.989 1.00 . A A . 224 GLU HA   1 1 
        1  3426 1 1 235 GLU HB2  H  -7.841 -28.404 -11.703 1.00 . A A . 224 GLU HB2  1 1 
        1  3427 1 1 235 GLU HB3  H  -8.670 -29.428 -12.870 1.00 . A A . 224 GLU HB3  1 1 
        1  3428 1 1 235 GLU HG2  H  -8.286 -31.372 -11.295 1.00 . A A . 224 GLU HG2  1 1 
        1  3429 1 1 235 GLU HG3  H  -7.679 -30.212 -10.113 1.00 . A A . 224 GLU HG3  1 1 
        1  3430 1 1 235 GLU N    N  -6.212 -28.735 -13.755 1.00 . A A . 224 GLU N    1 1 
        1  3431 1 1 235 GLU O    O  -6.099 -32.144 -12.700 1.00 . A A . 224 GLU O    1 1 
        1  3432 1 1 235 GLU OE1  O -10.739 -30.595 -11.113 1.00 . A A . 224 GLU OE1  1 1 
        1  3433 1 1 235 GLU OE2  O -10.000 -29.294  -9.534 1.00 . A A . 224 GLU OE2  1 1 
        1  3434 1 1 236 ASN C    C  -6.172 -32.994 -16.154 1.00 . A A . 225 ASN C    1 1 
        1  3435 1 1 236 ASN CA   C  -7.308 -32.703 -15.158 1.00 . A A . 225 ASN CA   1 1 
        1  3436 1 1 236 ASN CB   C  -8.691 -32.829 -15.844 1.00 . A A . 225 ASN CB   1 1 
        1  3437 1 1 236 ASN CG   C  -8.856 -31.870 -17.016 1.00 . A A . 225 ASN CG   1 1 
        1  3438 1 1 236 ASN H    H  -7.491 -30.581 -15.000 1.00 . A A . 225 ASN H    1 1 
        1  3439 1 1 236 ASN HA   H  -7.256 -33.450 -14.369 1.00 . A A . 225 ASN HA   1 1 
        1  3440 1 1 236 ASN HB2  H  -8.819 -33.843 -16.207 1.00 . A A . 225 ASN HB2  1 1 
        1  3441 1 1 236 ASN HB3  H  -9.465 -32.622 -15.116 1.00 . A A . 225 ASN HB3  1 1 
        1  3442 1 1 236 ASN HD21 H  -9.360 -30.410 -15.778 1.00 . A A . 225 ASN HD21 1 1 
        1  3443 1 1 236 ASN HD22 H  -9.285 -30.000 -17.446 1.00 . A A . 225 ASN HD22 1 1 
        1  3444 1 1 236 ASN N    N  -7.160 -31.367 -14.527 1.00 . A A . 225 ASN N    1 1 
        1  3445 1 1 236 ASN ND2  N  -9.213 -30.640 -16.718 1.00 . A A . 225 ASN ND2  1 1 
        1  3446 1 1 236 ASN O    O  -6.134 -34.072 -16.744 1.00 . A A . 225 ASN O    1 1 
        1  3447 1 1 236 ASN OD1  O  -8.641 -32.229 -18.173 1.00 . A A . 225 ASN OD1  1 1 
        1  3448 1 1 237 LEU C    C  -2.841 -32.535 -16.432 1.00 . A A . 226 LEU C    1 1 
        1  3449 1 1 237 LEU CA   C  -4.090 -32.184 -17.227 1.00 . A A . 226 LEU CA   1 1 
        1  3450 1 1 237 LEU CB   C  -3.805 -30.899 -18.028 1.00 . A A . 226 LEU CB   1 1 
        1  3451 1 1 237 LEU CD1  C  -4.482 -29.142 -19.714 1.00 . A A . 226 LEU CD1  1 1 
        1  3452 1 1 237 LEU CD2  C  -5.381 -31.528 -19.958 1.00 . A A . 226 LEU CD2  1 1 
        1  3453 1 1 237 LEU CG   C  -4.935 -30.412 -18.972 1.00 . A A . 226 LEU CG   1 1 
        1  3454 1 1 237 LEU H    H  -5.361 -31.186 -15.844 1.00 . A A . 226 LEU H    1 1 
        1  3455 1 1 237 LEU HA   H  -4.295 -32.991 -17.926 1.00 . A A . 226 LEU HA   1 1 
        1  3456 1 1 237 LEU HB2  H  -3.591 -30.102 -17.321 1.00 . A A . 226 LEU HB2  1 1 
        1  3457 1 1 237 LEU HB3  H  -2.914 -31.064 -18.631 1.00 . A A . 226 LEU HB3  1 1 
        1  3458 1 1 237 LEU HD11 H  -5.266 -28.809 -20.375 1.00 . A A . 226 LEU HD11 1 1 
        1  3459 1 1 237 LEU HD12 H  -3.591 -29.349 -20.295 1.00 . A A . 226 LEU HD12 1 1 
        1  3460 1 1 237 LEU HD13 H  -4.266 -28.359 -19.000 1.00 . A A . 226 LEU HD13 1 1 
        1  3461 1 1 237 LEU HD21 H  -6.167 -31.153 -20.602 1.00 . A A . 226 LEU HD21 1 1 
        1  3462 1 1 237 LEU HD22 H  -5.756 -32.376 -19.404 1.00 . A A . 226 LEU HD22 1 1 
        1  3463 1 1 237 LEU HD23 H  -4.539 -31.841 -20.565 1.00 . A A . 226 LEU HD23 1 1 
        1  3464 1 1 237 LEU HG   H  -5.798 -30.145 -18.370 1.00 . A A . 226 LEU HG   1 1 
        1  3465 1 1 237 LEU N    N  -5.258 -32.026 -16.335 1.00 . A A . 226 LEU N    1 1 
        1  3466 1 1 237 LEU O    O  -1.941 -33.174 -16.961 1.00 . A A . 226 LEU O    1 1 
        1  3467 1 1 238 LYS C    C  -1.301 -33.739 -14.081 1.00 . A A . 227 LYS C    1 1 
        1  3468 1 1 238 LYS CA   C  -1.607 -32.236 -14.322 1.00 . A A . 227 LYS CA   1 1 
        1  3469 1 1 238 LYS CB   C  -1.795 -31.426 -13.004 1.00 . A A . 227 LYS CB   1 1 
        1  3470 1 1 238 LYS CD   C  -3.216 -30.865 -10.939 1.00 . A A . 227 LYS CD   1 1 
        1  3471 1 1 238 LYS CE   C  -2.020 -30.827  -9.974 1.00 . A A . 227 LYS CE   1 1 
        1  3472 1 1 238 LYS CG   C  -2.999 -31.827 -12.130 1.00 . A A . 227 LYS CG   1 1 
        1  3473 1 1 238 LYS H    H  -3.565 -31.621 -14.818 1.00 . A A . 227 LYS H    1 1 
        1  3474 1 1 238 LYS HA   H  -0.766 -31.799 -14.867 1.00 . A A . 227 LYS HA   1 1 
        1  3475 1 1 238 LYS HB2  H  -0.899 -31.522 -12.406 1.00 . A A . 227 LYS HB2  1 1 
        1  3476 1 1 238 LYS HB3  H  -1.918 -30.373 -13.265 1.00 . A A . 227 LYS HB3  1 1 
        1  3477 1 1 238 LYS HD2  H  -3.379 -29.860 -11.325 1.00 . A A . 227 LYS HD2  1 1 
        1  3478 1 1 238 LYS HD3  H  -4.099 -31.176 -10.393 1.00 . A A . 227 LYS HD3  1 1 
        1  3479 1 1 238 LYS HE2  H  -1.142 -30.479 -10.503 1.00 . A A . 227 LYS HE2  1 1 
        1  3480 1 1 238 LYS HE3  H  -2.241 -30.136  -9.167 1.00 . A A . 227 LYS HE3  1 1 
        1  3481 1 1 238 LYS HG2  H  -3.889 -31.818 -12.750 1.00 . A A . 227 LYS HG2  1 1 
        1  3482 1 1 238 LYS HG3  H  -2.842 -32.832 -11.752 1.00 . A A . 227 LYS HG3  1 1 
        1  3483 1 1 238 LYS HZ1  H  -0.904 -32.101  -8.761 1.00 . A A . 227 LYS HZ1  1 1 
        1  3484 1 1 238 LYS HZ2  H  -1.526 -32.851 -10.141 1.00 . A A . 227 LYS HZ2  1 1 
        1  3485 1 1 238 LYS HZ3  H  -2.545 -32.493  -8.839 1.00 . A A . 227 LYS HZ3  1 1 
        1  3486 1 1 238 LYS N    N  -2.784 -32.076 -15.177 1.00 . A A . 227 LYS N    1 1 
        1  3487 1 1 238 LYS NZ   N  -1.729 -32.160  -9.390 1.00 . A A . 227 LYS NZ   1 1 
        1  3488 1 1 238 LYS O    O  -2.089 -34.460 -13.459 1.00 . A A . 227 LYS O    1 1 
        1  3489 1 1 239 GLY C    C  -0.207 -36.481 -15.744 1.00 . A A . 228 GLY C    1 1 
        1  3490 1 1 239 GLY CA   C   0.249 -35.605 -14.573 1.00 . A A . 228 GLY CA   1 1 
        1  3491 1 1 239 GLY H    H   0.371 -33.578 -15.177 1.00 . A A . 228 GLY H    1 1 
        1  3492 1 1 239 GLY HA2  H   1.329 -35.623 -14.544 1.00 . A A . 228 GLY HA2  1 1 
        1  3493 1 1 239 GLY HA3  H  -0.123 -36.036 -13.648 1.00 . A A . 228 GLY HA3  1 1 
        1  3494 1 1 239 GLY N    N  -0.181 -34.205 -14.666 1.00 . A A . 228 GLY N    1 1 
        1  3495 1 1 239 GLY O    O  -0.028 -37.696 -15.695 1.00 . A A . 228 GLY O    1 1 
        1  3496 1 1 240 LYS C    C  -0.090 -36.823 -19.014 1.00 . A A . 229 LYS C    1 1 
        1  3497 1 1 240 LYS CA   C  -1.240 -36.626 -18.011 1.00 . A A . 229 LYS CA   1 1 
        1  3498 1 1 240 LYS CB   C  -2.408 -35.894 -18.723 1.00 . A A . 229 LYS CB   1 1 
        1  3499 1 1 240 LYS CD   C  -4.376 -37.279 -17.804 1.00 . A A . 229 LYS CD   1 1 
        1  3500 1 1 240 LYS CE   C  -5.791 -37.211 -17.209 1.00 . A A . 229 LYS CE   1 1 
        1  3501 1 1 240 LYS CG   C  -3.738 -35.880 -17.949 1.00 . A A . 229 LYS CG   1 1 
        1  3502 1 1 240 LYS H    H  -0.939 -34.916 -16.764 1.00 . A A . 229 LYS H    1 1 
        1  3503 1 1 240 LYS HA   H  -1.585 -37.601 -17.689 1.00 . A A . 229 LYS HA   1 1 
        1  3504 1 1 240 LYS HB2  H  -2.113 -34.864 -18.901 1.00 . A A . 229 LYS HB2  1 1 
        1  3505 1 1 240 LYS HB3  H  -2.586 -36.368 -19.685 1.00 . A A . 229 LYS HB3  1 1 
        1  3506 1 1 240 LYS HD2  H  -4.432 -37.744 -18.782 1.00 . A A . 229 LYS HD2  1 1 
        1  3507 1 1 240 LYS HD3  H  -3.751 -37.891 -17.158 1.00 . A A . 229 LYS HD3  1 1 
        1  3508 1 1 240 LYS HE2  H  -5.730 -36.831 -16.198 1.00 . A A . 229 LYS HE2  1 1 
        1  3509 1 1 240 LYS HE3  H  -6.391 -36.532 -17.806 1.00 . A A . 229 LYS HE3  1 1 
        1  3510 1 1 240 LYS HG2  H  -3.562 -35.471 -16.958 1.00 . A A . 229 LYS HG2  1 1 
        1  3511 1 1 240 LYS HG3  H  -4.434 -35.231 -18.475 1.00 . A A . 229 LYS HG3  1 1 
        1  3512 1 1 240 LYS HZ1  H  -6.606 -38.892 -18.146 1.00 . A A . 229 LYS HZ1  1 1 
        1  3513 1 1 240 LYS HZ2  H  -7.391 -38.459 -16.709 1.00 . A A . 229 LYS HZ2  1 1 
        1  3514 1 1 240 LYS HZ3  H  -5.882 -39.221 -16.652 1.00 . A A . 229 LYS HZ3  1 1 
        1  3515 1 1 240 LYS N    N  -0.795 -35.881 -16.798 1.00 . A A . 229 LYS N    1 1 
        1  3516 1 1 240 LYS NZ   N  -6.463 -38.538 -17.177 1.00 . A A . 229 LYS NZ   1 1 
        1  3517 1 1 240 LYS O    O   0.899 -36.110 -18.979 1.00 . A A . 229 LYS O    1 1 
        1  3518 1 1 241 ALA C    C   0.039 -37.879 -22.376 1.00 . A A . 230 ALA C    1 1 
        1  3519 1 1 241 ALA CA   C   0.692 -38.110 -20.999 1.00 . A A . 230 ALA CA   1 1 
        1  3520 1 1 241 ALA CB   C   1.190 -39.558 -20.855 1.00 . A A . 230 ALA CB   1 1 
        1  3521 1 1 241 ALA H    H  -1.094 -38.315 -19.886 1.00 . A A . 230 ALA H    1 1 
        1  3522 1 1 241 ALA HA   H   1.552 -37.448 -20.899 1.00 . A A . 230 ALA HA   1 1 
        1  3523 1 1 241 ALA HB1  H   1.907 -39.781 -21.633 1.00 . A A . 230 ALA HB1  1 1 
        1  3524 1 1 241 ALA HB2  H   0.357 -40.248 -20.924 1.00 . A A . 230 ALA HB2  1 1 
        1  3525 1 1 241 ALA HB3  H   1.665 -39.677 -19.888 1.00 . A A . 230 ALA HB3  1 1 
        1  3526 1 1 241 ALA N    N  -0.272 -37.792 -19.929 1.00 . A A . 230 ALA N    1 1 
        1  3527 1 1 241 ALA O    O  -0.937 -38.552 -22.733 1.00 . A A . 230 ALA O    1 1 
        1  3528 1 1 242 ALA C    C   1.047 -36.954 -25.553 1.00 . A A . 231 ALA C    1 1 
        1  3529 1 1 242 ALA CA   C   0.069 -36.524 -24.454 1.00 . A A . 231 ALA CA   1 1 
        1  3530 1 1 242 ALA CB   C  -0.153 -35.020 -24.492 1.00 . A A . 231 ALA CB   1 1 
        1  3531 1 1 242 ALA H    H   1.335 -36.404 -22.765 1.00 . A A . 231 ALA H    1 1 
        1  3532 1 1 242 ALA HA   H  -0.891 -37.011 -24.618 1.00 . A A . 231 ALA HA   1 1 
        1  3533 1 1 242 ALA HB1  H  -0.560 -34.729 -25.456 1.00 . A A . 231 ALA HB1  1 1 
        1  3534 1 1 242 ALA HB2  H   0.782 -34.499 -24.330 1.00 . A A . 231 ALA HB2  1 1 
        1  3535 1 1 242 ALA HB3  H  -0.853 -34.739 -23.715 1.00 . A A . 231 ALA HB3  1 1 
        1  3536 1 1 242 ALA N    N   0.571 -36.900 -23.124 1.00 . A A . 231 ALA N    1 1 
        1  3537 1 1 242 ALA O    O   2.264 -36.896 -25.365 1.00 . A A . 231 ALA O    1 1 
        1  3538 1 1 243 LYS C    C   1.297 -36.852 -28.977 1.00 . A A . 232 LYS C    1 1 
        1  3539 1 1 243 LYS CA   C   1.286 -37.888 -27.841 1.00 . A A . 232 LYS CA   1 1 
        1  3540 1 1 243 LYS CB   C   0.660 -39.222 -28.337 1.00 . A A . 232 LYS CB   1 1 
        1  3541 1 1 243 LYS CD   C  -0.234 -41.562 -27.729 1.00 . A A . 232 LYS CD   1 1 
        1  3542 1 1 243 LYS CE   C   0.769 -42.339 -28.594 1.00 . A A . 232 LYS CE   1 1 
        1  3543 1 1 243 LYS CG   C   0.335 -40.224 -27.208 1.00 . A A . 232 LYS CG   1 1 
        1  3544 1 1 243 LYS H    H  -0.477 -37.287 -26.812 1.00 . A A . 232 LYS H    1 1 
        1  3545 1 1 243 LYS HA   H   2.305 -38.073 -27.507 1.00 . A A . 232 LYS HA   1 1 
        1  3546 1 1 243 LYS HB2  H  -0.261 -39.012 -28.878 1.00 . A A . 232 LYS HB2  1 1 
        1  3547 1 1 243 LYS HB3  H   1.358 -39.697 -29.021 1.00 . A A . 232 LYS HB3  1 1 
        1  3548 1 1 243 LYS HD2  H  -0.508 -42.176 -26.878 1.00 . A A . 232 LYS HD2  1 1 
        1  3549 1 1 243 LYS HD3  H  -1.127 -41.361 -28.317 1.00 . A A . 232 LYS HD3  1 1 
        1  3550 1 1 243 LYS HE2  H   0.317 -43.273 -28.900 1.00 . A A . 232 LYS HE2  1 1 
        1  3551 1 1 243 LYS HE3  H   1.009 -41.756 -29.476 1.00 . A A . 232 LYS HE3  1 1 
        1  3552 1 1 243 LYS HG2  H   1.241 -40.426 -26.648 1.00 . A A . 232 LYS HG2  1 1 
        1  3553 1 1 243 LYS HG3  H  -0.394 -39.770 -26.544 1.00 . A A . 232 LYS HG3  1 1 
        1  3554 1 1 243 LYS HZ1  H   2.689 -43.171 -28.471 1.00 . A A . 232 LYS HZ1  1 1 
        1  3555 1 1 243 LYS HZ2  H   1.822 -43.218 -27.022 1.00 . A A . 232 LYS HZ2  1 1 
        1  3556 1 1 243 LYS HZ3  H   2.490 -41.760 -27.552 1.00 . A A . 232 LYS HZ3  1 1 
        1  3557 1 1 243 LYS N    N   0.497 -37.357 -26.710 1.00 . A A . 232 LYS N    1 1 
        1  3558 1 1 243 LYS NZ   N   2.027 -42.642 -27.860 1.00 . A A . 232 LYS NZ   1 1 
        1  3559 1 1 243 LYS O    O   0.256 -36.611 -29.591 1.00 . A A . 232 LYS O    1 1 
        1  3560 1 1 244 PHE C    C   3.597 -35.475 -31.339 1.00 . A A . 233 PHE C    1 1 
        1  3561 1 1 244 PHE CA   C   2.576 -35.124 -30.241 1.00 . A A . 233 PHE CA   1 1 
        1  3562 1 1 244 PHE CB   C   2.987 -33.794 -29.551 1.00 . A A . 233 PHE CB   1 1 
        1  3563 1 1 244 PHE CD1  C   0.612 -33.449 -28.664 1.00 . A A . 233 PHE CD1  1 1 
        1  3564 1 1 244 PHE CD2  C   2.435 -32.597 -27.368 1.00 . A A . 233 PHE CD2  1 1 
        1  3565 1 1 244 PHE CE1  C  -0.279 -32.970 -27.728 1.00 . A A . 233 PHE CE1  1 1 
        1  3566 1 1 244 PHE CE2  C   1.537 -32.108 -26.434 1.00 . A A . 233 PHE CE2  1 1 
        1  3567 1 1 244 PHE CG   C   1.992 -33.275 -28.502 1.00 . A A . 233 PHE CG   1 1 
        1  3568 1 1 244 PHE CZ   C   0.183 -32.294 -26.615 1.00 . A A . 233 PHE CZ   1 1 
        1  3569 1 1 244 PHE H    H   3.265 -36.483 -28.748 1.00 . A A . 233 PHE H    1 1 
        1  3570 1 1 244 PHE HA   H   1.602 -34.983 -30.708 1.00 . A A . 233 PHE HA   1 1 
        1  3571 1 1 244 PHE HB2  H   3.949 -33.934 -29.066 1.00 . A A . 233 PHE HB2  1 1 
        1  3572 1 1 244 PHE HB3  H   3.095 -33.021 -30.309 1.00 . A A . 233 PHE HB3  1 1 
        1  3573 1 1 244 PHE HD1  H   0.238 -33.979 -29.534 1.00 . A A . 233 PHE HD1  1 1 
        1  3574 1 1 244 PHE HD2  H   3.498 -32.450 -27.217 1.00 . A A . 233 PHE HD2  1 1 
        1  3575 1 1 244 PHE HE1  H  -1.343 -33.114 -27.869 1.00 . A A . 233 PHE HE1  1 1 
        1  3576 1 1 244 PHE HE2  H   1.899 -31.586 -25.559 1.00 . A A . 233 PHE HE2  1 1 
        1  3577 1 1 244 PHE HZ   H  -0.521 -31.911 -25.885 1.00 . A A . 233 PHE HZ   1 1 
        1  3578 1 1 244 PHE N    N   2.462 -36.215 -29.239 1.00 . A A . 233 PHE N    1 1 
        1  3579 1 1 244 PHE O    O   4.753 -35.795 -31.038 1.00 . A A . 233 PHE O    1 1 
        1  3580 1 1 245 ALA C    C   4.794 -34.374 -34.128 1.00 . A A . 234 ALA C    1 1 
        1  3581 1 1 245 ALA CA   C   3.996 -35.641 -33.786 1.00 . A A . 234 ALA CA   1 1 
        1  3582 1 1 245 ALA CB   C   3.122 -36.093 -34.970 1.00 . A A . 234 ALA CB   1 1 
        1  3583 1 1 245 ALA H    H   2.228 -35.130 -32.761 1.00 . A A . 234 ALA H    1 1 
        1  3584 1 1 245 ALA HA   H   4.688 -36.451 -33.551 1.00 . A A . 234 ALA HA   1 1 
        1  3585 1 1 245 ALA HB1  H   3.745 -36.301 -35.831 1.00 . A A . 234 ALA HB1  1 1 
        1  3586 1 1 245 ALA HB2  H   2.413 -35.312 -35.222 1.00 . A A . 234 ALA HB2  1 1 
        1  3587 1 1 245 ALA HB3  H   2.579 -36.990 -34.699 1.00 . A A . 234 ALA HB3  1 1 
        1  3588 1 1 245 ALA N    N   3.156 -35.386 -32.611 1.00 . A A . 234 ALA N    1 1 
        1  3589 1 1 245 ALA O    O   4.296 -33.485 -34.828 1.00 . A A . 234 ALA O    1 1 
        1  3590 1 1 246 ILE C    C   7.545 -33.111 -35.116 1.00 . A A . 235 ILE C    1 1 
        1  3591 1 1 246 ILE CA   C   6.880 -33.117 -33.721 1.00 . A A . 235 ILE CA   1 1 
        1  3592 1 1 246 ILE CB   C   7.995 -33.101 -32.613 1.00 . A A . 235 ILE CB   1 1 
        1  3593 1 1 246 ILE CD1  C   6.468 -32.279 -30.653 1.00 . A A . 235 ILE CD1  1 1 
        1  3594 1 1 246 ILE CG1  C   7.415 -33.349 -31.183 1.00 . A A . 235 ILE CG1  1 1 
        1  3595 1 1 246 ILE CG2  C   8.804 -31.786 -32.657 1.00 . A A . 235 ILE CG2  1 1 
        1  3596 1 1 246 ILE H    H   6.346 -35.059 -33.070 1.00 . A A . 235 ILE H    1 1 
        1  3597 1 1 246 ILE HA   H   6.266 -32.220 -33.605 1.00 . A A . 235 ILE HA   1 1 
        1  3598 1 1 246 ILE HB   H   8.689 -33.913 -32.838 1.00 . A A . 235 ILE HB   1 1 
        1  3599 1 1 246 ILE HD11 H   5.594 -32.221 -31.284 1.00 . A A . 235 ILE HD11 1 1 
        1  3600 1 1 246 ILE HD12 H   6.967 -31.319 -30.641 1.00 . A A . 235 ILE HD12 1 1 
        1  3601 1 1 246 ILE HD13 H   6.164 -32.533 -29.646 1.00 . A A . 235 ILE HD13 1 1 
        1  3602 1 1 246 ILE HG12 H   6.869 -34.283 -31.181 1.00 . A A . 235 ILE HG12 1 1 
        1  3603 1 1 246 ILE HG13 H   8.236 -33.432 -30.482 1.00 . A A . 235 ILE HG13 1 1 
        1  3604 1 1 246 ILE HG21 H   9.280 -31.681 -33.622 1.00 . A A . 235 ILE HG21 1 1 
        1  3605 1 1 246 ILE HG22 H   9.564 -31.800 -31.887 1.00 . A A . 235 ILE HG22 1 1 
        1  3606 1 1 246 ILE HG23 H   8.144 -30.943 -32.489 1.00 . A A . 235 ILE HG23 1 1 
        1  3607 1 1 246 ILE N    N   6.013 -34.291 -33.582 1.00 . A A . 235 ILE N    1 1 
        1  3608 1 1 246 ILE O    O   8.462 -33.901 -35.381 1.00 . A A . 235 ILE O    1 1 
        1  3609 1 1 247 ASN C    C   8.687 -30.905 -37.183 1.00 . A A . 236 ASN C    1 1 
        1  3610 1 1 247 ASN CA   C   7.642 -32.013 -37.328 1.00 . A A . 236 ASN CA   1 1 
        1  3611 1 1 247 ASN CB   C   6.564 -31.604 -38.382 1.00 . A A . 236 ASN CB   1 1 
        1  3612 1 1 247 ASN CG   C   5.512 -32.676 -38.700 1.00 . A A . 236 ASN CG   1 1 
        1  3613 1 1 247 ASN H    H   6.259 -31.721 -35.750 1.00 . A A . 236 ASN H    1 1 
        1  3614 1 1 247 ASN HA   H   8.130 -32.929 -37.657 1.00 . A A . 236 ASN HA   1 1 
        1  3615 1 1 247 ASN HB2  H   6.038 -30.727 -38.025 1.00 . A A . 236 ASN HB2  1 1 
        1  3616 1 1 247 ASN HB3  H   7.072 -31.340 -39.310 1.00 . A A . 236 ASN HB3  1 1 
        1  3617 1 1 247 ASN HD21 H   5.441 -33.325 -36.819 1.00 . A A . 236 ASN HD21 1 1 
        1  3618 1 1 247 ASN HD22 H   4.408 -34.140 -37.930 1.00 . A A . 236 ASN HD22 1 1 
        1  3619 1 1 247 ASN N    N   7.048 -32.241 -36.003 1.00 . A A . 236 ASN N    1 1 
        1  3620 1 1 247 ASN ND2  N   5.076 -33.456 -37.715 1.00 . A A . 236 ASN ND2  1 1 
        1  3621 1 1 247 ASN O    O   8.348 -29.719 -37.248 1.00 . A A . 236 ASN O    1 1 
        1  3622 1 1 247 ASN OD1  O   5.053 -32.769 -39.835 1.00 . A A . 236 ASN OD1  1 1 
        1  3623 1 1 248 LEU C    C  11.370 -29.560 -37.944 1.00 . A A . 237 LEU C    1 1 
        1  3624 1 1 248 LEU CA   C  11.035 -30.344 -36.657 1.00 . A A . 237 LEU CA   1 1 
        1  3625 1 1 248 LEU CB   C  12.272 -31.101 -36.107 1.00 . A A . 237 LEU CB   1 1 
        1  3626 1 1 248 LEU CD1  C  12.904 -29.316 -34.426 1.00 . A A . 237 LEU CD1  1 1 
        1  3627 1 1 248 LEU CD2  C  14.608 -31.039 -35.066 1.00 . A A . 237 LEU CD2  1 1 
        1  3628 1 1 248 LEU CG   C  13.413 -30.207 -35.547 1.00 . A A . 237 LEU CG   1 1 
        1  3629 1 1 248 LEU H    H  10.155 -32.258 -36.941 1.00 . A A . 237 LEU H    1 1 
        1  3630 1 1 248 LEU HA   H  10.680 -29.651 -35.897 1.00 . A A . 237 LEU HA   1 1 
        1  3631 1 1 248 LEU HB2  H  11.938 -31.762 -35.311 1.00 . A A . 237 LEU HB2  1 1 
        1  3632 1 1 248 LEU HB3  H  12.678 -31.715 -36.903 1.00 . A A . 237 LEU HB3  1 1 
        1  3633 1 1 248 LEU HD11 H  12.132 -28.656 -34.802 1.00 . A A . 237 LEU HD11 1 1 
        1  3634 1 1 248 LEU HD12 H  13.716 -28.716 -34.037 1.00 . A A . 237 LEU HD12 1 1 
        1  3635 1 1 248 LEU HD13 H  12.494 -29.923 -33.625 1.00 . A A . 237 LEU HD13 1 1 
        1  3636 1 1 248 LEU HD21 H  15.004 -31.618 -35.892 1.00 . A A . 237 LEU HD21 1 1 
        1  3637 1 1 248 LEU HD22 H  14.296 -31.713 -34.278 1.00 . A A . 237 LEU HD22 1 1 
        1  3638 1 1 248 LEU HD23 H  15.386 -30.385 -34.692 1.00 . A A . 237 LEU HD23 1 1 
        1  3639 1 1 248 LEU HG   H  13.765 -29.555 -36.336 1.00 . A A . 237 LEU HG   1 1 
        1  3640 1 1 248 LEU N    N   9.947 -31.297 -36.928 1.00 . A A . 237 LEU N    1 1 
        1  3641 1 1 248 LEU O    O  11.692 -30.165 -38.965 1.00 . A A . 237 LEU O    1 1 
        1  3642 1 1 249 LYS C    C  12.760 -26.679 -39.108 1.00 . A A . 238 LYS C    1 1 
        1  3643 1 1 249 LYS CA   C  11.387 -27.353 -39.086 1.00 . A A . 238 LYS CA   1 1 
        1  3644 1 1 249 LYS CB   C  10.273 -26.266 -39.125 1.00 . A A . 238 LYS CB   1 1 
        1  3645 1 1 249 LYS CD   C   7.758 -25.723 -38.996 1.00 . A A . 238 LYS CD   1 1 
        1  3646 1 1 249 LYS CE   C   7.552 -25.100 -40.383 1.00 . A A . 238 LYS CE   1 1 
        1  3647 1 1 249 LYS CG   C   8.849 -26.818 -38.969 1.00 . A A . 238 LYS CG   1 1 
        1  3648 1 1 249 LYS H    H  11.054 -27.795 -37.030 1.00 . A A . 238 LYS H    1 1 
        1  3649 1 1 249 LYS HA   H  11.289 -27.974 -39.978 1.00 . A A . 238 LYS HA   1 1 
        1  3650 1 1 249 LYS HB2  H  10.447 -25.554 -38.319 1.00 . A A . 238 LYS HB2  1 1 
        1  3651 1 1 249 LYS HB3  H  10.332 -25.734 -40.071 1.00 . A A . 238 LYS HB3  1 1 
        1  3652 1 1 249 LYS HD2  H   6.822 -26.165 -38.674 1.00 . A A . 238 LYS HD2  1 1 
        1  3653 1 1 249 LYS HD3  H   8.026 -24.940 -38.292 1.00 . A A . 238 LYS HD3  1 1 
        1  3654 1 1 249 LYS HE2  H   8.405 -24.481 -40.625 1.00 . A A . 238 LYS HE2  1 1 
        1  3655 1 1 249 LYS HE3  H   7.461 -25.889 -41.119 1.00 . A A . 238 LYS HE3  1 1 
        1  3656 1 1 249 LYS HG2  H   8.656 -27.522 -39.770 1.00 . A A . 238 LYS HG2  1 1 
        1  3657 1 1 249 LYS HG3  H   8.789 -27.344 -38.021 1.00 . A A . 238 LYS HG3  1 1 
        1  3658 1 1 249 LYS HZ1  H   5.500 -24.827 -40.131 1.00 . A A . 238 LYS HZ1  1 1 
        1  3659 1 1 249 LYS HZ2  H   6.158 -23.927 -41.399 1.00 . A A . 238 LYS HZ2  1 1 
        1  3660 1 1 249 LYS HZ3  H   6.417 -23.441 -39.802 1.00 . A A . 238 LYS HZ3  1 1 
        1  3661 1 1 249 LYS N    N  11.244 -28.217 -37.896 1.00 . A A . 238 LYS N    1 1 
        1  3662 1 1 249 LYS NZ   N   6.322 -24.265 -40.431 1.00 . A A . 238 LYS NZ   1 1 
        1  3663 1 1 249 LYS O    O  13.621 -27.020 -39.925 1.00 . A A . 238 LYS O    1 1 
        1  3664 1 1 250 LYS C    C  14.482 -24.531 -36.705 1.00 . A A . 239 LYS C    1 1 
        1  3665 1 1 250 LYS CA   C  14.120 -24.830 -38.154 1.00 . A A . 239 LYS CA   1 1 
        1  3666 1 1 250 LYS CB   C  13.823 -23.487 -38.862 1.00 . A A . 239 LYS CB   1 1 
        1  3667 1 1 250 LYS CD   C  13.145 -22.248 -40.960 1.00 . A A . 239 LYS CD   1 1 
        1  3668 1 1 250 LYS CE   C  12.774 -22.320 -42.443 1.00 . A A . 239 LYS CE   1 1 
        1  3669 1 1 250 LYS CG   C  13.468 -23.609 -40.350 1.00 . A A . 239 LYS CG   1 1 
        1  3670 1 1 250 LYS H    H  12.256 -25.569 -37.517 1.00 . A A . 239 LYS H    1 1 
        1  3671 1 1 250 LYS HA   H  14.959 -25.320 -38.648 1.00 . A A . 239 LYS HA   1 1 
        1  3672 1 1 250 LYS HB2  H  12.990 -23.004 -38.356 1.00 . A A . 239 LYS HB2  1 1 
        1  3673 1 1 250 LYS HB3  H  14.697 -22.841 -38.775 1.00 . A A . 239 LYS HB3  1 1 
        1  3674 1 1 250 LYS HD2  H  12.312 -21.813 -40.413 1.00 . A A . 239 LYS HD2  1 1 
        1  3675 1 1 250 LYS HD3  H  14.014 -21.612 -40.845 1.00 . A A . 239 LYS HD3  1 1 
        1  3676 1 1 250 LYS HE2  H  13.543 -22.863 -42.980 1.00 . A A . 239 LYS HE2  1 1 
        1  3677 1 1 250 LYS HE3  H  11.831 -22.850 -42.543 1.00 . A A . 239 LYS HE3  1 1 
        1  3678 1 1 250 LYS HG2  H  14.311 -24.049 -40.881 1.00 . A A . 239 LYS HG2  1 1 
        1  3679 1 1 250 LYS HG3  H  12.606 -24.262 -40.453 1.00 . A A . 239 LYS HG3  1 1 
        1  3680 1 1 250 LYS HZ1  H  11.907 -20.415 -42.533 1.00 . A A . 239 LYS HZ1  1 1 
        1  3681 1 1 250 LYS HZ2  H  12.345 -21.038 -44.042 1.00 . A A . 239 LYS HZ2  1 1 
        1  3682 1 1 250 LYS HZ3  H  13.537 -20.450 -42.994 1.00 . A A . 239 LYS HZ3  1 1 
        1  3683 1 1 250 LYS N    N  12.942 -25.704 -38.202 1.00 . A A . 239 LYS N    1 1 
        1  3684 1 1 250 LYS NZ   N  12.630 -20.964 -43.044 1.00 . A A . 239 LYS NZ   1 1 
        1  3685 1 1 250 LYS O    O  13.695 -24.785 -35.787 1.00 . A A . 239 LYS O    1 1 
        1  3686 1 1 251 VAL C    C  16.365 -21.918 -35.388 1.00 . A A . 240 VAL C    1 1 
        1  3687 1 1 251 VAL CA   C  16.124 -23.427 -35.228 1.00 . A A . 240 VAL CA   1 1 
        1  3688 1 1 251 VAL CB   C  17.456 -24.140 -34.762 1.00 . A A . 240 VAL CB   1 1 
        1  3689 1 1 251 VAL CG1  C  17.670 -23.952 -33.247 1.00 . A A . 240 VAL CG1  1 1 
        1  3690 1 1 251 VAL CG2  C  17.453 -25.635 -35.127 1.00 . A A . 240 VAL CG2  1 1 
        1  3691 1 1 251 VAL H    H  16.240 -23.798 -37.306 1.00 . A A . 240 VAL H    1 1 
        1  3692 1 1 251 VAL HA   H  15.344 -23.592 -34.480 1.00 . A A . 240 VAL HA   1 1 
        1  3693 1 1 251 VAL HB   H  18.308 -23.673 -35.281 1.00 . A A . 240 VAL HB   1 1 
        1  3694 1 1 251 VAL HG11 H  17.727 -22.896 -33.008 1.00 . A A . 240 VAL HG11 1 1 
        1  3695 1 1 251 VAL HG12 H  18.599 -24.427 -32.948 1.00 . A A . 240 VAL HG12 1 1 
        1  3696 1 1 251 VAL HG13 H  16.852 -24.399 -32.699 1.00 . A A . 240 VAL HG13 1 1 
        1  3697 1 1 251 VAL HG21 H  18.378 -26.096 -34.803 1.00 . A A . 240 VAL HG21 1 1 
        1  3698 1 1 251 VAL HG22 H  17.358 -25.745 -36.198 1.00 . A A . 240 VAL HG22 1 1 
        1  3699 1 1 251 VAL HG23 H  16.618 -26.125 -34.643 1.00 . A A . 240 VAL HG23 1 1 
        1  3700 1 1 251 VAL N    N  15.660 -23.933 -36.527 1.00 . A A . 240 VAL N    1 1 
        1  3701 1 1 251 VAL O    O  16.624 -21.461 -36.495 1.00 . A A . 240 VAL O    1 1 
        1  3702 1 1 252 GLU C    C  17.377 -19.376 -33.055 1.00 . A A . 241 GLU C    1 1 
        1  3703 1 1 252 GLU CA   C  16.527 -19.700 -34.291 1.00 . A A . 241 GLU CA   1 1 
        1  3704 1 1 252 GLU CB   C  15.200 -18.866 -34.276 1.00 . A A . 241 GLU CB   1 1 
        1  3705 1 1 252 GLU CD   C  12.867 -18.500 -35.321 1.00 . A A . 241 GLU CD   1 1 
        1  3706 1 1 252 GLU CG   C  14.258 -19.130 -35.472 1.00 . A A . 241 GLU CG   1 1 
        1  3707 1 1 252 GLU H    H  16.001 -21.581 -33.455 1.00 . A A . 241 GLU H    1 1 
        1  3708 1 1 252 GLU HA   H  17.097 -19.447 -35.187 1.00 . A A . 241 GLU HA   1 1 
        1  3709 1 1 252 GLU HB2  H  14.655 -19.091 -33.363 1.00 . A A . 241 GLU HB2  1 1 
        1  3710 1 1 252 GLU HB3  H  15.455 -17.809 -34.269 1.00 . A A . 241 GLU HB3  1 1 
        1  3711 1 1 252 GLU HG2  H  14.720 -18.743 -36.376 1.00 . A A . 241 GLU HG2  1 1 
        1  3712 1 1 252 GLU HG3  H  14.144 -20.202 -35.579 1.00 . A A . 241 GLU HG3  1 1 
        1  3713 1 1 252 GLU N    N  16.260 -21.155 -34.299 1.00 . A A . 241 GLU N    1 1 
        1  3714 1 1 252 GLU O    O  16.924 -19.559 -31.921 1.00 . A A . 241 GLU O    1 1 
        1  3715 1 1 252 GLU OE1  O  12.672 -17.326 -35.708 1.00 . A A . 241 GLU OE1  1 1 
        1  3716 1 1 252 GLU OE2  O  11.946 -19.175 -34.812 1.00 . A A . 241 GLU OE2  1 1 
        1  3717 1 1 253 GLU C    C  19.141 -17.300 -31.530 1.00 . A A . 242 GLU C    1 1 
        1  3718 1 1 253 GLU CA   C  19.575 -18.578 -32.249 1.00 . A A . 242 GLU CA   1 1 
        1  3719 1 1 253 GLU CB   C  20.975 -18.371 -32.881 1.00 . A A . 242 GLU CB   1 1 
        1  3720 1 1 253 GLU CD   C  23.449 -17.803 -32.561 1.00 . A A . 242 GLU CD   1 1 
        1  3721 1 1 253 GLU CG   C  22.127 -18.185 -31.878 1.00 . A A . 242 GLU CG   1 1 
        1  3722 1 1 253 GLU H    H  18.892 -18.820 -34.228 1.00 . A A . 242 GLU H    1 1 
        1  3723 1 1 253 GLU HA   H  19.622 -19.395 -31.536 1.00 . A A . 242 GLU HA   1 1 
        1  3724 1 1 253 GLU HB2  H  21.205 -19.235 -33.493 1.00 . A A . 242 GLU HB2  1 1 
        1  3725 1 1 253 GLU HB3  H  20.942 -17.498 -33.529 1.00 . A A . 242 GLU HB3  1 1 
        1  3726 1 1 253 GLU HG2  H  21.855 -17.413 -31.167 1.00 . A A . 242 GLU HG2  1 1 
        1  3727 1 1 253 GLU HG3  H  22.277 -19.118 -31.337 1.00 . A A . 242 GLU HG3  1 1 
        1  3728 1 1 253 GLU N    N  18.615 -18.931 -33.300 1.00 . A A . 242 GLU N    1 1 
        1  3729 1 1 253 GLU O    O  18.639 -16.365 -32.166 1.00 . A A . 242 GLU O    1 1 
        1  3730 1 1 253 GLU OE1  O  24.049 -18.660 -33.250 1.00 . A A . 242 GLU OE1  1 1 
        1  3731 1 1 253 GLU OE2  O  23.874 -16.628 -32.450 1.00 . A A . 242 GLU OE2  1 1 
        1  3732 1 1 254 ARG C    C  20.513 -15.207 -29.648 1.00 . A A . 243 ARG C    1 1 
        1  3733 1 1 254 ARG CA   C  19.213 -16.019 -29.447 1.00 . A A . 243 ARG CA   1 1 
        1  3734 1 1 254 ARG CB   C  18.873 -16.292 -27.950 1.00 . A A . 243 ARG CB   1 1 
        1  3735 1 1 254 ARG CD   C  19.469 -17.296 -25.677 1.00 . A A . 243 ARG CD   1 1 
        1  3736 1 1 254 ARG CG   C  19.865 -17.168 -27.159 1.00 . A A . 243 ARG CG   1 1 
        1  3737 1 1 254 ARG CZ   C  17.048 -17.467 -25.000 1.00 . A A . 243 ARG CZ   1 1 
        1  3738 1 1 254 ARG H    H  19.544 -18.095 -29.736 1.00 . A A . 243 ARG H    1 1 
        1  3739 1 1 254 ARG HA   H  18.393 -15.445 -29.882 1.00 . A A . 243 ARG HA   1 1 
        1  3740 1 1 254 ARG HB2  H  18.794 -15.337 -27.443 1.00 . A A . 243 ARG HB2  1 1 
        1  3741 1 1 254 ARG HB3  H  17.899 -16.773 -27.911 1.00 . A A . 243 ARG HB3  1 1 
        1  3742 1 1 254 ARG HD2  H  20.235 -17.863 -25.160 1.00 . A A . 243 ARG HD2  1 1 
        1  3743 1 1 254 ARG HD3  H  19.409 -16.304 -25.239 1.00 . A A . 243 ARG HD3  1 1 
        1  3744 1 1 254 ARG HE   H  18.164 -18.924 -25.798 1.00 . A A . 243 ARG HE   1 1 
        1  3745 1 1 254 ARG HG2  H  19.894 -18.155 -27.604 1.00 . A A . 243 ARG HG2  1 1 
        1  3746 1 1 254 ARG HG3  H  20.854 -16.725 -27.219 1.00 . A A . 243 ARG HG3  1 1 
        1  3747 1 1 254 ARG HH11 H  17.805 -15.618 -24.626 1.00 . A A . 243 ARG HH11 1 1 
        1  3748 1 1 254 ARG HH12 H  16.143 -15.842 -24.199 1.00 . A A . 243 ARG HH12 1 1 
        1  3749 1 1 254 ARG HH21 H  15.981 -19.154 -25.326 1.00 . A A . 243 ARG HH21 1 1 
        1  3750 1 1 254 ARG HH22 H  15.107 -17.842 -24.596 1.00 . A A . 243 ARG HH22 1 1 
        1  3751 1 1 254 ARG N    N  19.327 -17.263 -30.206 1.00 . A A . 243 ARG N    1 1 
        1  3752 1 1 254 ARG NE   N  18.180 -17.989 -25.509 1.00 . A A . 243 ARG NE   1 1 
        1  3753 1 1 254 ARG NH1  N  16.994 -16.209 -24.574 1.00 . A A . 243 ARG NH1  1 1 
        1  3754 1 1 254 ARG NH2  N  15.956 -18.211 -24.970 1.00 . A A . 243 ARG NH2  1 1 
        1  3755 1 1 254 ARG O    O  21.434 -15.237 -28.822 1.00 . A A . 243 ARG O    1 1 
        1  3756 1 1 255 GLU C    C  21.877 -12.503 -30.294 1.00 . A A . 244 GLU C    1 1 
        1  3757 1 1 255 GLU CA   C  21.780 -13.746 -31.191 1.00 . A A . 244 GLU CA   1 1 
        1  3758 1 1 255 GLU CB   C  21.744 -13.363 -32.697 1.00 . A A . 244 GLU CB   1 1 
        1  3759 1 1 255 GLU CD   C  23.004 -12.278 -34.682 1.00 . A A . 244 GLU CD   1 1 
        1  3760 1 1 255 GLU CG   C  22.948 -12.506 -33.161 1.00 . A A . 244 GLU CG   1 1 
        1  3761 1 1 255 GLU H    H  19.830 -14.551 -31.423 1.00 . A A . 244 GLU H    1 1 
        1  3762 1 1 255 GLU HA   H  22.652 -14.375 -31.016 1.00 . A A . 244 GLU HA   1 1 
        1  3763 1 1 255 GLU HB2  H  21.726 -14.276 -33.284 1.00 . A A . 244 GLU HB2  1 1 
        1  3764 1 1 255 GLU HB3  H  20.831 -12.809 -32.898 1.00 . A A . 244 GLU HB3  1 1 
        1  3765 1 1 255 GLU HG2  H  22.895 -11.538 -32.677 1.00 . A A . 244 GLU HG2  1 1 
        1  3766 1 1 255 GLU HG3  H  23.862 -13.002 -32.846 1.00 . A A . 244 GLU HG3  1 1 
        1  3767 1 1 255 GLU N    N  20.598 -14.530 -30.811 1.00 . A A . 244 GLU N    1 1 
        1  3768 1 1 255 GLU O    O  20.985 -11.645 -30.309 1.00 . A A . 244 GLU O    1 1 
        1  3769 1 1 255 GLU OE1  O  21.996 -11.817 -35.262 1.00 . A A . 244 GLU OE1  1 1 
        1  3770 1 1 255 GLU OE2  O  24.055 -12.561 -35.310 1.00 . A A . 244 GLU OE2  1 1 
        1  3771 1 1 256 LEU C    C  23.348 -10.032 -29.062 1.00 . A A . 245 LEU C    1 1 
        1  3772 1 1 256 LEU CA   C  23.148 -11.438 -28.457 1.00 . A A . 245 LEU CA   1 1 
        1  3773 1 1 256 LEU CB   C  24.358 -11.842 -27.571 1.00 . A A . 245 LEU CB   1 1 
        1  3774 1 1 256 LEU CD1  C  25.511 -13.557 -26.048 1.00 . A A . 245 LEU CD1  1 1 
        1  3775 1 1 256 LEU CD2  C  22.969 -13.541 -26.253 1.00 . A A . 245 LEU CD2  1 1 
        1  3776 1 1 256 LEU CG   C  24.308 -13.285 -26.977 1.00 . A A . 245 LEU CG   1 1 
        1  3777 1 1 256 LEU H    H  23.677 -13.091 -29.665 1.00 . A A . 245 LEU H    1 1 
        1  3778 1 1 256 LEU HA   H  22.254 -11.439 -27.843 1.00 . A A . 245 LEU HA   1 1 
        1  3779 1 1 256 LEU HB2  H  25.265 -11.750 -28.168 1.00 . A A . 245 LEU HB2  1 1 
        1  3780 1 1 256 LEU HB3  H  24.427 -11.137 -26.747 1.00 . A A . 245 LEU HB3  1 1 
        1  3781 1 1 256 LEU HD11 H  26.432 -13.456 -26.610 1.00 . A A . 245 LEU HD11 1 1 
        1  3782 1 1 256 LEU HD12 H  25.448 -14.564 -25.656 1.00 . A A . 245 LEU HD12 1 1 
        1  3783 1 1 256 LEU HD13 H  25.510 -12.852 -25.229 1.00 . A A . 245 LEU HD13 1 1 
        1  3784 1 1 256 LEU HD21 H  22.966 -14.539 -25.835 1.00 . A A . 245 LEU HD21 1 1 
        1  3785 1 1 256 LEU HD22 H  22.150 -13.458 -26.958 1.00 . A A . 245 LEU HD22 1 1 
        1  3786 1 1 256 LEU HD23 H  22.833 -12.819 -25.460 1.00 . A A . 245 LEU HD23 1 1 
        1  3787 1 1 256 LEU HG   H  24.371 -13.995 -27.795 1.00 . A A . 245 LEU HG   1 1 
        1  3788 1 1 256 LEU N    N  22.962 -12.438 -29.514 1.00 . A A . 245 LEU N    1 1 
        1  3789 1 1 256 LEU O    O  24.085  -9.894 -30.045 1.00 . A A . 245 LEU O    1 1 
        1  3790 1 1 257 PRO C    C  24.138  -6.942 -28.710 1.00 . A A . 246 PRO C    1 1 
        1  3791 1 1 257 PRO CA   C  22.781  -7.601 -29.025 1.00 . A A . 246 PRO CA   1 1 
        1  3792 1 1 257 PRO CB   C  21.611  -6.880 -28.312 1.00 . A A . 246 PRO CB   1 1 
        1  3793 1 1 257 PRO CD   C  21.864  -9.011 -27.247 1.00 . A A . 246 PRO CD   1 1 
        1  3794 1 1 257 PRO CG   C  21.535  -7.553 -26.979 1.00 . A A . 246 PRO CG   1 1 
        1  3795 1 1 257 PRO HA   H  22.618  -7.587 -30.100 1.00 . A A . 246 PRO HA   1 1 
        1  3796 1 1 257 PRO HB2  H  21.815  -5.817 -28.211 1.00 . A A . 246 PRO HB2  1 1 
        1  3797 1 1 257 PRO HB3  H  20.686  -7.029 -28.858 1.00 . A A . 246 PRO HB3  1 1 
        1  3798 1 1 257 PRO HD2  H  22.421  -9.435 -26.418 1.00 . A A . 246 PRO HD2  1 1 
        1  3799 1 1 257 PRO HD3  H  20.959  -9.583 -27.417 1.00 . A A . 246 PRO HD3  1 1 
        1  3800 1 1 257 PRO HG2  H  22.264  -7.108 -26.302 1.00 . A A . 246 PRO HG2  1 1 
        1  3801 1 1 257 PRO HG3  H  20.539  -7.461 -26.567 1.00 . A A . 246 PRO HG3  1 1 
        1  3802 1 1 257 PRO N    N  22.700  -8.971 -28.483 1.00 . A A . 246 PRO N    1 1 
        1  3803 1 1 257 PRO O    O  24.979  -7.511 -27.995 1.00 . A A . 246 PRO O    1 1 
        1  3804 1 1 258 GLU C    C  25.719  -4.413 -27.665 1.00 . A A . 247 GLU C    1 1 
        1  3805 1 1 258 GLU CA   C  25.553  -4.951 -29.097 1.00 . A A . 247 GLU CA   1 1 
        1  3806 1 1 258 GLU CB   C  25.540  -3.787 -30.124 1.00 . A A . 247 GLU CB   1 1 
        1  3807 1 1 258 GLU CD   C  25.391  -3.086 -32.592 1.00 . A A . 247 GLU CD   1 1 
        1  3808 1 1 258 GLU CG   C  25.521  -4.248 -31.595 1.00 . A A . 247 GLU CG   1 1 
        1  3809 1 1 258 GLU H    H  23.571  -5.333 -29.730 1.00 . A A . 247 GLU H    1 1 
        1  3810 1 1 258 GLU HA   H  26.394  -5.606 -29.321 1.00 . A A . 247 GLU HA   1 1 
        1  3811 1 1 258 GLU HB2  H  24.659  -3.175 -29.945 1.00 . A A . 247 GLU HB2  1 1 
        1  3812 1 1 258 GLU HB3  H  26.422  -3.172 -29.971 1.00 . A A . 247 GLU HB3  1 1 
        1  3813 1 1 258 GLU HG2  H  26.442  -4.781 -31.803 1.00 . A A . 247 GLU HG2  1 1 
        1  3814 1 1 258 GLU HG3  H  24.686  -4.927 -31.731 1.00 . A A . 247 GLU HG3  1 1 
        1  3815 1 1 258 GLU N    N  24.314  -5.732 -29.237 1.00 . A A . 247 GLU N    1 1 
        1  3816 1 1 258 GLU O    O  24.824  -4.543 -26.826 1.00 . A A . 247 GLU O    1 1 
        1  3817 1 1 258 GLU OE1  O  26.395  -2.379 -32.836 1.00 . A A . 247 GLU OE1  1 1 
        1  3818 1 1 258 GLU OE2  O  24.275  -2.849 -33.112 1.00 . A A . 247 GLU OE2  1 1 
        1  3819 1 1 259 LEU C    C  28.050  -1.882 -26.476 1.00 . A A . 248 LEU C    1 1 
        1  3820 1 1 259 LEU CA   C  27.232  -3.152 -26.137 1.00 . A A . 248 LEU CA   1 1 
        1  3821 1 1 259 LEU CB   C  28.005  -4.148 -25.213 1.00 . A A . 248 LEU CB   1 1 
        1  3822 1 1 259 LEU CD1  C  26.826  -3.513 -23.012 1.00 . A A . 248 LEU CD1  1 1 
        1  3823 1 1 259 LEU CD2  C  29.047  -4.771 -22.958 1.00 . A A . 248 LEU CD2  1 1 
        1  3824 1 1 259 LEU CG   C  28.190  -3.729 -23.715 1.00 . A A . 248 LEU CG   1 1 
        1  3825 1 1 259 LEU H    H  27.571  -3.841 -28.114 1.00 . A A . 248 LEU H    1 1 
        1  3826 1 1 259 LEU HA   H  26.311  -2.844 -25.649 1.00 . A A . 248 LEU HA   1 1 
        1  3827 1 1 259 LEU HB2  H  27.477  -5.096 -25.229 1.00 . A A . 248 LEU HB2  1 1 
        1  3828 1 1 259 LEU HB3  H  28.989  -4.311 -25.643 1.00 . A A . 248 LEU HB3  1 1 
        1  3829 1 1 259 LEU HD11 H  26.251  -4.431 -23.034 1.00 . A A . 248 LEU HD11 1 1 
        1  3830 1 1 259 LEU HD12 H  26.273  -2.733 -23.517 1.00 . A A . 248 LEU HD12 1 1 
        1  3831 1 1 259 LEU HD13 H  26.989  -3.218 -21.983 1.00 . A A . 248 LEU HD13 1 1 
        1  3832 1 1 259 LEU HD21 H  29.181  -4.458 -21.930 1.00 . A A . 248 LEU HD21 1 1 
        1  3833 1 1 259 LEU HD22 H  30.017  -4.856 -23.428 1.00 . A A . 248 LEU HD22 1 1 
        1  3834 1 1 259 LEU HD23 H  28.556  -5.737 -22.976 1.00 . A A . 248 LEU HD23 1 1 
        1  3835 1 1 259 LEU HG   H  28.720  -2.782 -23.684 1.00 . A A . 248 LEU HG   1 1 
        1  3836 1 1 259 LEU N    N  26.892  -3.823 -27.411 1.00 . A A . 248 LEU N    1 1 
        1  3837 1 1 259 LEU O    O  28.946  -1.454 -25.734 1.00 . A A . 248 LEU O    1 1 
        1  3838 1 1 260 THR C    C  28.069   1.162 -27.316 1.00 . A A . 249 THR C    1 1 
        1  3839 1 1 260 THR CA   C  28.366  -0.089 -28.193 1.00 . A A . 249 THR CA   1 1 
        1  3840 1 1 260 THR CB   C  27.893   0.132 -29.684 1.00 . A A . 249 THR CB   1 1 
        1  3841 1 1 260 THR CG2  C  28.992   0.758 -30.562 1.00 . A A . 249 THR CG2  1 1 
        1  3842 1 1 260 THR H    H  26.931  -1.648 -28.125 1.00 . A A . 249 THR H    1 1 
        1  3843 1 1 260 THR HA   H  29.439  -0.277 -28.186 1.00 . A A . 249 THR HA   1 1 
        1  3844 1 1 260 THR HB   H  27.022   0.780 -29.696 1.00 . A A . 249 THR HB   1 1 
        1  3845 1 1 260 THR HG1  H  27.081  -0.983 -31.111 1.00 . A A . 249 THR HG1  1 1 
        1  3846 1 1 260 THR HG21 H  29.855   0.100 -30.601 1.00 . A A . 249 THR HG21 1 1 
        1  3847 1 1 260 THR HG22 H  29.297   1.711 -30.149 1.00 . A A . 249 THR HG22 1 1 
        1  3848 1 1 260 THR HG23 H  28.615   0.914 -31.565 1.00 . A A . 249 THR HG23 1 1 
        1  3849 1 1 260 THR N    N  27.691  -1.276 -27.628 1.00 . A A . 249 THR N    1 1 
        1  3850 1 1 260 THR O    O  27.120   1.136 -26.535 1.00 . A A . 249 THR O    1 1 
        1  3851 1 1 260 THR OG1  O  27.525  -1.132 -30.267 1.00 . A A . 249 THR OG1  1 1 
        1  3852 1 1 261 ALA C    C  27.398   4.001 -26.388 1.00 . A A . 250 ALA C    1 1 
        1  3853 1 1 261 ALA CA   C  28.830   3.454 -26.606 1.00 . A A . 250 ALA CA   1 1 
        1  3854 1 1 261 ALA CB   C  29.745   4.544 -27.196 1.00 . A A . 250 ALA CB   1 1 
        1  3855 1 1 261 ALA H    H  29.503   2.232 -28.219 1.00 . A A . 250 ALA H    1 1 
        1  3856 1 1 261 ALA HA   H  29.240   3.165 -25.645 1.00 . A A . 250 ALA HA   1 1 
        1  3857 1 1 261 ALA HB1  H  29.362   4.868 -28.154 1.00 . A A . 250 ALA HB1  1 1 
        1  3858 1 1 261 ALA HB2  H  30.744   4.144 -27.331 1.00 . A A . 250 ALA HB2  1 1 
        1  3859 1 1 261 ALA HB3  H  29.793   5.394 -26.525 1.00 . A A . 250 ALA HB3  1 1 
        1  3860 1 1 261 ALA N    N  28.866   2.243 -27.479 1.00 . A A . 250 ALA N    1 1 
        1  3861 1 1 261 ALA O    O  26.958   4.196 -25.243 1.00 . A A . 250 ALA O    1 1 
        1  3862 1 1 262 GLU C    C  24.283   3.742 -26.806 1.00 . A A . 251 GLU C    1 1 
        1  3863 1 1 262 GLU CA   C  25.277   4.695 -27.501 1.00 . A A . 251 GLU CA   1 1 
        1  3864 1 1 262 GLU CB   C  24.820   4.978 -28.958 1.00 . A A . 251 GLU CB   1 1 
        1  3865 1 1 262 GLU CD   C  25.152   7.530 -28.999 1.00 . A A . 251 GLU CD   1 1 
        1  3866 1 1 262 GLU CG   C  25.519   6.177 -29.635 1.00 . A A . 251 GLU CG   1 1 
        1  3867 1 1 262 GLU H    H  27.074   3.952 -28.356 1.00 . A A . 251 GLU H    1 1 
        1  3868 1 1 262 GLU HA   H  25.282   5.635 -26.957 1.00 . A A . 251 GLU HA   1 1 
        1  3869 1 1 262 GLU HB2  H  25.017   4.095 -29.555 1.00 . A A . 251 GLU HB2  1 1 
        1  3870 1 1 262 GLU HB3  H  23.748   5.165 -28.965 1.00 . A A . 251 GLU HB3  1 1 
        1  3871 1 1 262 GLU HG2  H  26.594   6.036 -29.571 1.00 . A A . 251 GLU HG2  1 1 
        1  3872 1 1 262 GLU HG3  H  25.236   6.196 -30.684 1.00 . A A . 251 GLU HG3  1 1 
        1  3873 1 1 262 GLU N    N  26.664   4.175 -27.498 1.00 . A A . 251 GLU N    1 1 
        1  3874 1 1 262 GLU O    O  23.242   4.187 -26.307 1.00 . A A . 251 GLU O    1 1 
        1  3875 1 1 262 GLU OE1  O  24.148   8.149 -29.425 1.00 . A A . 251 GLU OE1  1 1 
        1  3876 1 1 262 GLU OE2  O  25.848   7.978 -28.064 1.00 . A A . 251 GLU OE2  1 1 
        1  3877 1 1 263 PHE C    C  24.012   1.463 -24.621 1.00 . A A . 252 PHE C    1 1 
        1  3878 1 1 263 PHE CA   C  23.771   1.423 -26.139 1.00 . A A . 252 PHE CA   1 1 
        1  3879 1 1 263 PHE CB   C  24.094   0.022 -26.741 1.00 . A A . 252 PHE CB   1 1 
        1  3880 1 1 263 PHE CD1  C  21.949  -1.358 -26.671 1.00 . A A . 252 PHE CD1  1 1 
        1  3881 1 1 263 PHE CD2  C  23.741  -2.004 -25.221 1.00 . A A . 252 PHE CD2  1 1 
        1  3882 1 1 263 PHE CE1  C  21.185  -2.409 -26.195 1.00 . A A . 252 PHE CE1  1 1 
        1  3883 1 1 263 PHE CE2  C  22.975  -3.055 -24.742 1.00 . A A . 252 PHE CE2  1 1 
        1  3884 1 1 263 PHE CG   C  23.242  -1.135 -26.194 1.00 . A A . 252 PHE CG   1 1 
        1  3885 1 1 263 PHE CZ   C  21.699  -3.258 -25.232 1.00 . A A . 252 PHE CZ   1 1 
        1  3886 1 1 263 PHE H    H  25.455   2.165 -27.200 1.00 . A A . 252 PHE H    1 1 
        1  3887 1 1 263 PHE HA   H  22.727   1.662 -26.341 1.00 . A A . 252 PHE HA   1 1 
        1  3888 1 1 263 PHE HB2  H  23.939   0.063 -27.813 1.00 . A A . 252 PHE HB2  1 1 
        1  3889 1 1 263 PHE HB3  H  25.142  -0.208 -26.559 1.00 . A A . 252 PHE HB3  1 1 
        1  3890 1 1 263 PHE HD1  H  21.539  -0.696 -27.428 1.00 . A A . 252 PHE HD1  1 1 
        1  3891 1 1 263 PHE HD2  H  24.743  -1.849 -24.835 1.00 . A A . 252 PHE HD2  1 1 
        1  3892 1 1 263 PHE HE1  H  20.185  -2.564 -26.575 1.00 . A A . 252 PHE HE1  1 1 
        1  3893 1 1 263 PHE HE2  H  23.379  -3.717 -23.989 1.00 . A A . 252 PHE HE2  1 1 
        1  3894 1 1 263 PHE HZ   H  21.101  -4.079 -24.860 1.00 . A A . 252 PHE HZ   1 1 
        1  3895 1 1 263 PHE N    N  24.607   2.444 -26.786 1.00 . A A . 252 PHE N    1 1 
        1  3896 1 1 263 PHE O    O  23.092   1.737 -23.847 1.00 . A A . 252 PHE O    1 1 
        1  3897 1 1 264 ILE C    C  25.379   2.391 -21.987 1.00 . A A . 253 ILE C    1 1 
        1  3898 1 1 264 ILE CA   C  25.660   1.102 -22.804 1.00 . A A . 253 ILE CA   1 1 
        1  3899 1 1 264 ILE CB   C  27.169   0.636 -22.681 1.00 . A A . 253 ILE CB   1 1 
        1  3900 1 1 264 ILE CD1  C  28.965  -0.300 -21.026 1.00 . A A . 253 ILE CD1  1 1 
        1  3901 1 1 264 ILE CG1  C  27.539   0.224 -21.212 1.00 . A A . 253 ILE CG1  1 1 
        1  3902 1 1 264 ILE CG2  C  28.140   1.715 -23.215 1.00 . A A . 253 ILE CG2  1 1 
        1  3903 1 1 264 ILE H    H  25.978   1.222 -24.894 1.00 . A A . 253 ILE H    1 1 
        1  3904 1 1 264 ILE HA   H  25.037   0.308 -22.396 1.00 . A A . 253 ILE HA   1 1 
        1  3905 1 1 264 ILE HB   H  27.281  -0.239 -23.323 1.00 . A A . 253 ILE HB   1 1 
        1  3906 1 1 264 ILE HD11 H  29.673   0.479 -21.278 1.00 . A A . 253 ILE HD11 1 1 
        1  3907 1 1 264 ILE HD12 H  29.132  -1.158 -21.664 1.00 . A A . 253 ILE HD12 1 1 
        1  3908 1 1 264 ILE HD13 H  29.107  -0.588 -19.995 1.00 . A A . 253 ILE HD13 1 1 
        1  3909 1 1 264 ILE HG12 H  27.427   1.083 -20.563 1.00 . A A . 253 ILE HG12 1 1 
        1  3910 1 1 264 ILE HG13 H  26.860  -0.552 -20.880 1.00 . A A . 253 ILE HG13 1 1 
        1  3911 1 1 264 ILE HG21 H  28.057   2.613 -22.615 1.00 . A A . 253 ILE HG21 1 1 
        1  3912 1 1 264 ILE HG22 H  27.891   1.953 -24.243 1.00 . A A . 253 ILE HG22 1 1 
        1  3913 1 1 264 ILE HG23 H  29.156   1.349 -23.174 1.00 . A A . 253 ILE HG23 1 1 
        1  3914 1 1 264 ILE N    N  25.275   1.258 -24.217 1.00 . A A . 253 ILE N    1 1 
        1  3915 1 1 264 ILE O    O  24.972   2.310 -20.816 1.00 . A A . 253 ILE O    1 1 
        1  3916 1 1 265 LYS C    C  23.731   5.078 -21.703 1.00 . A A . 254 LYS C    1 1 
        1  3917 1 1 265 LYS CA   C  25.236   4.877 -21.945 1.00 . A A . 254 LYS CA   1 1 
        1  3918 1 1 265 LYS CB   C  25.810   6.103 -22.714 1.00 . A A . 254 LYS CB   1 1 
        1  3919 1 1 265 LYS CD   C  25.410   7.919 -24.529 1.00 . A A . 254 LYS CD   1 1 
        1  3920 1 1 265 LYS CE   C  24.941   9.013 -23.553 1.00 . A A . 254 LYS CE   1 1 
        1  3921 1 1 265 LYS CG   C  25.067   6.490 -24.030 1.00 . A A . 254 LYS CG   1 1 
        1  3922 1 1 265 LYS H    H  25.860   3.601 -23.558 1.00 . A A . 254 LYS H    1 1 
        1  3923 1 1 265 LYS HA   H  25.718   4.832 -20.971 1.00 . A A . 254 LYS HA   1 1 
        1  3924 1 1 265 LYS HB2  H  25.798   6.961 -22.050 1.00 . A A . 254 LYS HB2  1 1 
        1  3925 1 1 265 LYS HB3  H  26.843   5.888 -22.965 1.00 . A A . 254 LYS HB3  1 1 
        1  3926 1 1 265 LYS HD2  H  26.483   8.006 -24.657 1.00 . A A . 254 LYS HD2  1 1 
        1  3927 1 1 265 LYS HD3  H  24.926   8.078 -25.487 1.00 . A A . 254 LYS HD3  1 1 
        1  3928 1 1 265 LYS HE2  H  23.865   8.957 -23.454 1.00 . A A . 254 LYS HE2  1 1 
        1  3929 1 1 265 LYS HE3  H  25.397   8.844 -22.585 1.00 . A A . 254 LYS HE3  1 1 
        1  3930 1 1 265 LYS HG2  H  25.341   5.782 -24.803 1.00 . A A . 254 LYS HG2  1 1 
        1  3931 1 1 265 LYS HG3  H  23.996   6.425 -23.863 1.00 . A A . 254 LYS HG3  1 1 
        1  3932 1 1 265 LYS HZ1  H  24.896  10.551 -24.961 1.00 . A A . 254 LYS HZ1  1 1 
        1  3933 1 1 265 LYS HZ2  H  26.331  10.483 -24.073 1.00 . A A . 254 LYS HZ2  1 1 
        1  3934 1 1 265 LYS HZ3  H  24.926  11.091 -23.360 1.00 . A A . 254 LYS HZ3  1 1 
        1  3935 1 1 265 LYS N    N  25.526   3.588 -22.627 1.00 . A A . 254 LYS N    1 1 
        1  3936 1 1 265 LYS NZ   N  25.300  10.378 -24.018 1.00 . A A . 254 LYS NZ   1 1 
        1  3937 1 1 265 LYS O    O  23.343   5.820 -20.787 1.00 . A A . 254 LYS O    1 1 
        1  3938 1 1 266 ARG C    C  20.815   4.066 -21.181 1.00 . A A . 255 ARG C    1 1 
        1  3939 1 1 266 ARG CA   C  21.426   4.592 -22.494 1.00 . A A . 255 ARG CA   1 1 
        1  3940 1 1 266 ARG CB   C  20.778   3.885 -23.725 1.00 . A A . 255 ARG CB   1 1 
        1  3941 1 1 266 ARG CD   C  19.827   5.981 -24.849 1.00 . A A . 255 ARG CD   1 1 
        1  3942 1 1 266 ARG CG   C  19.516   4.581 -24.288 1.00 . A A . 255 ARG CG   1 1 
        1  3943 1 1 266 ARG CZ   C  21.374   6.977 -26.565 1.00 . A A . 255 ARG CZ   1 1 
        1  3944 1 1 266 ARG H    H  23.267   3.694 -23.098 1.00 . A A . 255 ARG H    1 1 
        1  3945 1 1 266 ARG HA   H  21.242   5.663 -22.557 1.00 . A A . 255 ARG HA   1 1 
        1  3946 1 1 266 ARG HB2  H  21.514   3.832 -24.524 1.00 . A A . 255 ARG HB2  1 1 
        1  3947 1 1 266 ARG HB3  H  20.509   2.867 -23.457 1.00 . A A . 255 ARG HB3  1 1 
        1  3948 1 1 266 ARG HD2  H  18.918   6.384 -25.293 1.00 . A A . 255 ARG HD2  1 1 
        1  3949 1 1 266 ARG HD3  H  20.141   6.628 -24.039 1.00 . A A . 255 ARG HD3  1 1 
        1  3950 1 1 266 ARG HE   H  21.264   5.047 -26.063 1.00 . A A . 255 ARG HE   1 1 
        1  3951 1 1 266 ARG HG2  H  19.108   3.970 -25.086 1.00 . A A . 255 ARG HG2  1 1 
        1  3952 1 1 266 ARG HG3  H  18.780   4.670 -23.497 1.00 . A A . 255 ARG HG3  1 1 
        1  3953 1 1 266 ARG HH11 H  20.184   8.378 -25.701 1.00 . A A . 255 ARG HH11 1 1 
        1  3954 1 1 266 ARG HH12 H  21.289   8.971 -26.901 1.00 . A A . 255 ARG HH12 1 1 
        1  3955 1 1 266 ARG HH21 H  22.678   5.837 -27.607 1.00 . A A . 255 ARG HH21 1 1 
        1  3956 1 1 266 ARG HH22 H  22.713   7.529 -27.990 1.00 . A A . 255 ARG HH22 1 1 
        1  3957 1 1 266 ARG N    N  22.891   4.387 -22.501 1.00 . A A . 255 ARG N    1 1 
        1  3958 1 1 266 ARG NE   N  20.888   5.933 -25.875 1.00 . A A . 255 ARG NE   1 1 
        1  3959 1 1 266 ARG NH1  N  20.914   8.208 -26.375 1.00 . A A . 255 ARG NH1  1 1 
        1  3960 1 1 266 ARG NH2  N  22.330   6.764 -27.458 1.00 . A A . 255 ARG NH2  1 1 
        1  3961 1 1 266 ARG O    O  19.740   4.500 -20.763 1.00 . A A . 255 ARG O    1 1 
        1  3962 1 1 267 PHE C    C  21.654   3.374 -18.082 1.00 . A A . 256 PHE C    1 1 
        1  3963 1 1 267 PHE CA   C  21.161   2.519 -19.263 1.00 . A A . 256 PHE CA   1 1 
        1  3964 1 1 267 PHE CB   C  21.745   1.090 -19.176 1.00 . A A . 256 PHE CB   1 1 
        1  3965 1 1 267 PHE CD1  C  21.816   0.029 -21.486 1.00 . A A . 256 PHE CD1  1 1 
        1  3966 1 1 267 PHE CD2  C  20.031  -0.596 -20.018 1.00 . A A . 256 PHE CD2  1 1 
        1  3967 1 1 267 PHE CE1  C  21.300  -0.798 -22.464 1.00 . A A . 256 PHE CE1  1 1 
        1  3968 1 1 267 PHE CE2  C  19.518  -1.430 -20.998 1.00 . A A . 256 PHE CE2  1 1 
        1  3969 1 1 267 PHE CG   C  21.192   0.148 -20.247 1.00 . A A . 256 PHE CG   1 1 
        1  3970 1 1 267 PHE CZ   C  20.154  -1.530 -22.221 1.00 . A A . 256 PHE CZ   1 1 
        1  3971 1 1 267 PHE H    H  22.364   2.812 -20.985 1.00 . A A . 256 PHE H    1 1 
        1  3972 1 1 267 PHE HA   H  20.077   2.460 -19.216 1.00 . A A . 256 PHE HA   1 1 
        1  3973 1 1 267 PHE HB2  H  22.827   1.138 -19.285 1.00 . A A . 256 PHE HB2  1 1 
        1  3974 1 1 267 PHE HB3  H  21.517   0.671 -18.201 1.00 . A A . 256 PHE HB3  1 1 
        1  3975 1 1 267 PHE HD1  H  22.719   0.597 -21.685 1.00 . A A . 256 PHE HD1  1 1 
        1  3976 1 1 267 PHE HD2  H  19.529  -0.520 -19.062 1.00 . A A . 256 PHE HD2  1 1 
        1  3977 1 1 267 PHE HE1  H  21.797  -0.876 -23.422 1.00 . A A . 256 PHE HE1  1 1 
        1  3978 1 1 267 PHE HE2  H  18.621  -2.003 -20.806 1.00 . A A . 256 PHE HE2  1 1 
        1  3979 1 1 267 PHE HZ   H  19.752  -2.179 -22.990 1.00 . A A . 256 PHE HZ   1 1 
        1  3980 1 1 267 PHE N    N  21.534   3.120 -20.555 1.00 . A A . 256 PHE N    1 1 
        1  3981 1 1 267 PHE O    O  21.225   3.169 -16.945 1.00 . A A . 256 PHE O    1 1 
        1  3982 1 1 268 GLY C    C  24.637   5.108 -17.269 1.00 . A A . 257 GLY C    1 1 
        1  3983 1 1 268 GLY CA   C  23.126   5.204 -17.335 1.00 . A A . 257 GLY CA   1 1 
        1  3984 1 1 268 GLY H    H  22.805   4.484 -19.303 1.00 . A A . 257 GLY H    1 1 
        1  3985 1 1 268 GLY HA2  H  22.855   6.227 -17.556 1.00 . A A . 257 GLY HA2  1 1 
        1  3986 1 1 268 GLY HA3  H  22.719   4.946 -16.362 1.00 . A A . 257 GLY HA3  1 1 
        1  3987 1 1 268 GLY N    N  22.545   4.342 -18.367 1.00 . A A . 257 GLY N    1 1 
        1  3988 1 1 268 GLY O    O  25.286   6.056 -16.823 1.00 . A A . 257 GLY O    1 1 
        1  3989 1 1 269 VAL C    C  27.321   4.576 -18.815 1.00 . A A . 258 VAL C    1 1 
        1  3990 1 1 269 VAL CA   C  26.665   3.733 -17.697 1.00 . A A . 258 VAL CA   1 1 
        1  3991 1 1 269 VAL CB   C  27.028   2.206 -17.859 1.00 . A A . 258 VAL CB   1 1 
        1  3992 1 1 269 VAL CG1  C  28.550   1.949 -17.700 1.00 . A A . 258 VAL CG1  1 1 
        1  3993 1 1 269 VAL CG2  C  26.214   1.331 -16.880 1.00 . A A . 258 VAL CG2  1 1 
        1  3994 1 1 269 VAL H    H  24.619   3.243 -18.032 1.00 . A A . 258 VAL H    1 1 
        1  3995 1 1 269 VAL HA   H  27.051   4.072 -16.730 1.00 . A A . 258 VAL HA   1 1 
        1  3996 1 1 269 VAL HB   H  26.752   1.908 -18.869 1.00 . A A . 258 VAL HB   1 1 
        1  3997 1 1 269 VAL HG11 H  29.098   2.538 -18.424 1.00 . A A . 258 VAL HG11 1 1 
        1  3998 1 1 269 VAL HG12 H  28.763   0.899 -17.867 1.00 . A A . 258 VAL HG12 1 1 
        1  3999 1 1 269 VAL HG13 H  28.870   2.221 -16.701 1.00 . A A . 258 VAL HG13 1 1 
        1  4000 1 1 269 VAL HG21 H  25.155   1.473 -17.062 1.00 . A A . 258 VAL HG21 1 1 
        1  4001 1 1 269 VAL HG22 H  26.438   1.610 -15.856 1.00 . A A . 258 VAL HG22 1 1 
        1  4002 1 1 269 VAL HG23 H  26.462   0.290 -17.028 1.00 . A A . 258 VAL HG23 1 1 
        1  4003 1 1 269 VAL N    N  25.202   3.959 -17.702 1.00 . A A . 258 VAL N    1 1 
        1  4004 1 1 269 VAL O    O  27.528   4.103 -19.938 1.00 . A A . 258 VAL O    1 1 
        1  4005 1 1 270 GLU C    C  29.437   6.485 -20.057 1.00 . A A . 259 GLU C    1 1 
        1  4006 1 1 270 GLU CA   C  28.102   6.883 -19.401 1.00 . A A . 259 GLU CA   1 1 
        1  4007 1 1 270 GLU CB   C  28.278   8.208 -18.618 1.00 . A A . 259 GLU CB   1 1 
        1  4008 1 1 270 GLU CD   C  27.237   9.865 -16.966 1.00 . A A . 259 GLU CD   1 1 
        1  4009 1 1 270 GLU CG   C  26.982   8.735 -17.971 1.00 . A A . 259 GLU CG   1 1 
        1  4010 1 1 270 GLU H    H  27.445   6.104 -17.541 1.00 . A A . 259 GLU H    1 1 
        1  4011 1 1 270 GLU HA   H  27.361   7.027 -20.177 1.00 . A A . 259 GLU HA   1 1 
        1  4012 1 1 270 GLU HB2  H  29.010   8.051 -17.829 1.00 . A A . 259 GLU HB2  1 1 
        1  4013 1 1 270 GLU HB3  H  28.658   8.971 -19.292 1.00 . A A . 259 GLU HB3  1 1 
        1  4014 1 1 270 GLU HG2  H  26.318   9.102 -18.751 1.00 . A A . 259 GLU HG2  1 1 
        1  4015 1 1 270 GLU HG3  H  26.490   7.915 -17.459 1.00 . A A . 259 GLU HG3  1 1 
        1  4016 1 1 270 GLU N    N  27.597   5.845 -18.475 1.00 . A A . 259 GLU N    1 1 
        1  4017 1 1 270 GLU O    O  29.754   6.926 -21.161 1.00 . A A . 259 GLU O    1 1 
        1  4018 1 1 270 GLU OE1  O  27.403  11.027 -17.390 1.00 . A A . 259 GLU OE1  1 1 
        1  4019 1 1 270 GLU OE2  O  27.276   9.595 -15.745 1.00 . A A . 259 GLU OE2  1 1 
        1  4020 1 1 271 ASP C    C  31.302   3.955 -20.742 1.00 . A A . 260 ASP C    1 1 
        1  4021 1 1 271 ASP CA   C  31.511   5.198 -19.855 1.00 . A A . 260 ASP CA   1 1 
        1  4022 1 1 271 ASP CB   C  32.459   4.902 -18.672 1.00 . A A . 260 ASP CB   1 1 
        1  4023 1 1 271 ASP CG   C  31.887   3.899 -17.658 1.00 . A A . 260 ASP CG   1 1 
        1  4024 1 1 271 ASP H    H  29.922   5.387 -18.473 1.00 . A A . 260 ASP H    1 1 
        1  4025 1 1 271 ASP HA   H  31.953   5.988 -20.459 1.00 . A A . 260 ASP HA   1 1 
        1  4026 1 1 271 ASP HB2  H  33.401   4.524 -19.055 1.00 . A A . 260 ASP HB2  1 1 
        1  4027 1 1 271 ASP HB3  H  32.661   5.835 -18.149 1.00 . A A . 260 ASP HB3  1 1 
        1  4028 1 1 271 ASP N    N  30.224   5.684 -19.356 1.00 . A A . 260 ASP N    1 1 
        1  4029 1 1 271 ASP O    O  30.473   3.089 -20.431 1.00 . A A . 260 ASP O    1 1 
        1  4030 1 1 271 ASP OD1  O  31.059   4.305 -16.804 1.00 . A A . 260 ASP OD1  1 1 
        1  4031 1 1 271 ASP OD2  O  32.277   2.718 -17.694 1.00 . A A . 260 ASP OD2  1 1 
        1  4032 1 1 272 GLY C    C  32.701   1.520 -22.280 1.00 . A A . 261 GLY C    1 1 
        1  4033 1 1 272 GLY CA   C  31.970   2.759 -22.789 1.00 . A A . 261 GLY CA   1 1 
        1  4034 1 1 272 GLY H    H  32.622   4.660 -22.091 1.00 . A A . 261 GLY H    1 1 
        1  4035 1 1 272 GLY HA2  H  30.929   2.504 -22.956 1.00 . A A . 261 GLY HA2  1 1 
        1  4036 1 1 272 GLY HA3  H  32.404   3.052 -23.733 1.00 . A A . 261 GLY HA3  1 1 
        1  4037 1 1 272 GLY N    N  32.039   3.900 -21.870 1.00 . A A . 261 GLY N    1 1 
        1  4038 1 1 272 GLY O    O  32.497   0.419 -22.807 1.00 . A A . 261 GLY O    1 1 
        1  4039 1 1 273 SER C    C  33.374  -0.347 -19.891 1.00 . A A . 262 SER C    1 1 
        1  4040 1 1 273 SER CA   C  34.316   0.603 -20.648 1.00 . A A . 262 SER CA   1 1 
        1  4041 1 1 273 SER CB   C  35.408   1.159 -19.709 1.00 . A A . 262 SER CB   1 1 
        1  4042 1 1 273 SER H    H  33.690   2.605 -20.910 1.00 . A A . 262 SER H    1 1 
        1  4043 1 1 273 SER HA   H  34.802   0.052 -21.452 1.00 . A A . 262 SER HA   1 1 
        1  4044 1 1 273 SER HB2  H  35.917   0.341 -19.219 1.00 . A A . 262 SER HB2  1 1 
        1  4045 1 1 273 SER HB3  H  36.128   1.714 -20.300 1.00 . A A . 262 SER HB3  1 1 
        1  4046 1 1 273 SER HG   H  33.956   1.805 -18.521 1.00 . A A . 262 SER HG   1 1 
        1  4047 1 1 273 SER N    N  33.563   1.702 -21.262 1.00 . A A . 262 SER N    1 1 
        1  4048 1 1 273 SER O    O  32.660   0.079 -18.974 1.00 . A A . 262 SER O    1 1 
        1  4049 1 1 273 SER OG   O  34.880   2.035 -18.709 1.00 . A A . 262 SER OG   1 1 
        1  4050 1 1 274 VAL C    C  32.711  -2.823 -18.199 1.00 . A A . 263 VAL C    1 1 
        1  4051 1 1 274 VAL CA   C  32.495  -2.662 -19.722 1.00 . A A . 263 VAL CA   1 1 
        1  4052 1 1 274 VAL CB   C  32.689  -4.040 -20.463 1.00 . A A . 263 VAL CB   1 1 
        1  4053 1 1 274 VAL CG1  C  31.667  -5.113 -19.989 1.00 . A A . 263 VAL CG1  1 1 
        1  4054 1 1 274 VAL CG2  C  32.618  -3.845 -21.998 1.00 . A A . 263 VAL CG2  1 1 
        1  4055 1 1 274 VAL H    H  34.059  -1.905 -20.956 1.00 . A A . 263 VAL H    1 1 
        1  4056 1 1 274 VAL HA   H  31.476  -2.323 -19.896 1.00 . A A . 263 VAL HA   1 1 
        1  4057 1 1 274 VAL HB   H  33.685  -4.409 -20.223 1.00 . A A . 263 VAL HB   1 1 
        1  4058 1 1 274 VAL HG11 H  31.789  -5.292 -18.928 1.00 . A A . 263 VAL HG11 1 1 
        1  4059 1 1 274 VAL HG12 H  31.839  -6.040 -20.523 1.00 . A A . 263 VAL HG12 1 1 
        1  4060 1 1 274 VAL HG13 H  30.657  -4.774 -20.182 1.00 . A A . 263 VAL HG13 1 1 
        1  4061 1 1 274 VAL HG21 H  33.381  -3.140 -22.308 1.00 . A A . 263 VAL HG21 1 1 
        1  4062 1 1 274 VAL HG22 H  31.645  -3.460 -22.277 1.00 . A A . 263 VAL HG22 1 1 
        1  4063 1 1 274 VAL HG23 H  32.786  -4.791 -22.496 1.00 . A A . 263 VAL HG23 1 1 
        1  4064 1 1 274 VAL N    N  33.400  -1.635 -20.275 1.00 . A A . 263 VAL N    1 1 
        1  4065 1 1 274 VAL O    O  31.764  -3.093 -17.459 1.00 . A A . 263 VAL O    1 1 
        1  4066 1 1 275 GLU C    C  33.530  -1.611 -15.468 1.00 . A A . 264 GLU C    1 1 
        1  4067 1 1 275 GLU CA   C  34.358  -2.596 -16.319 1.00 . A A . 264 GLU CA   1 1 
        1  4068 1 1 275 GLU CB   C  35.866  -2.278 -16.193 1.00 . A A . 264 GLU CB   1 1 
        1  4069 1 1 275 GLU CD   C  37.766  -0.671 -16.814 1.00 . A A . 264 GLU CD   1 1 
        1  4070 1 1 275 GLU CG   C  36.253  -0.866 -16.673 1.00 . A A . 264 GLU CG   1 1 
        1  4071 1 1 275 GLU H    H  34.653  -2.377 -18.415 1.00 . A A . 264 GLU H    1 1 
        1  4072 1 1 275 GLU HA   H  34.181  -3.603 -15.947 1.00 . A A . 264 GLU HA   1 1 
        1  4073 1 1 275 GLU HB2  H  36.169  -2.382 -15.152 1.00 . A A . 264 GLU HB2  1 1 
        1  4074 1 1 275 GLU HB3  H  36.419  -3.002 -16.781 1.00 . A A . 264 GLU HB3  1 1 
        1  4075 1 1 275 GLU HG2  H  35.782  -0.684 -17.636 1.00 . A A . 264 GLU HG2  1 1 
        1  4076 1 1 275 GLU HG3  H  35.870  -0.143 -15.961 1.00 . A A . 264 GLU HG3  1 1 
        1  4077 1 1 275 GLU N    N  33.961  -2.576 -17.750 1.00 . A A . 264 GLU N    1 1 
        1  4078 1 1 275 GLU O    O  33.407  -1.794 -14.254 1.00 . A A . 264 GLU O    1 1 
        1  4079 1 1 275 GLU OE1  O  38.427  -0.315 -15.813 1.00 . A A . 264 GLU OE1  1 1 
        1  4080 1 1 275 GLU OE2  O  38.306  -0.894 -17.924 1.00 . A A . 264 GLU OE2  1 1 
        1  4081 1 1 276 GLY C    C  30.695  -0.238 -15.228 1.00 . A A . 265 GLY C    1 1 
        1  4082 1 1 276 GLY CA   C  32.066   0.361 -15.455 1.00 . A A . 265 GLY CA   1 1 
        1  4083 1 1 276 GLY H    H  33.168  -0.450 -17.064 1.00 . A A . 265 GLY H    1 1 
        1  4084 1 1 276 GLY HA2  H  32.495   0.658 -14.502 1.00 . A A . 265 GLY HA2  1 1 
        1  4085 1 1 276 GLY HA3  H  31.956   1.238 -16.073 1.00 . A A . 265 GLY HA3  1 1 
        1  4086 1 1 276 GLY N    N  32.968  -0.574 -16.116 1.00 . A A . 265 GLY N    1 1 
        1  4087 1 1 276 GLY O    O  30.059   0.038 -14.209 1.00 . A A . 265 GLY O    1 1 
        1  4088 1 1 277 LEU C    C  29.109  -2.961 -15.046 1.00 . A A . 266 LEU C    1 1 
        1  4089 1 1 277 LEU CA   C  28.966  -1.805 -16.060 1.00 . A A . 266 LEU CA   1 1 
        1  4090 1 1 277 LEU CB   C  28.501  -2.314 -17.455 1.00 . A A . 266 LEU CB   1 1 
        1  4091 1 1 277 LEU CD1  C  25.974  -2.371 -16.877 1.00 . A A . 266 LEU CD1  1 1 
        1  4092 1 1 277 LEU CD2  C  26.838  -3.587 -18.947 1.00 . A A . 266 LEU CD2  1 1 
        1  4093 1 1 277 LEU CG   C  27.168  -3.140 -17.500 1.00 . A A . 266 LEU CG   1 1 
        1  4094 1 1 277 LEU H    H  30.821  -1.263 -16.961 1.00 . A A . 266 LEU H    1 1 
        1  4095 1 1 277 LEU HA   H  28.226  -1.106 -15.678 1.00 . A A . 266 LEU HA   1 1 
        1  4096 1 1 277 LEU HB2  H  28.386  -1.450 -18.100 1.00 . A A . 266 LEU HB2  1 1 
        1  4097 1 1 277 LEU HB3  H  29.296  -2.933 -17.864 1.00 . A A . 266 LEU HB3  1 1 
        1  4098 1 1 277 LEU HD11 H  25.790  -1.458 -17.432 1.00 . A A . 266 LEU HD11 1 1 
        1  4099 1 1 277 LEU HD12 H  26.196  -2.123 -15.848 1.00 . A A . 266 LEU HD12 1 1 
        1  4100 1 1 277 LEU HD13 H  25.088  -2.992 -16.905 1.00 . A A . 266 LEU HD13 1 1 
        1  4101 1 1 277 LEU HD21 H  26.713  -2.720 -19.585 1.00 . A A . 266 LEU HD21 1 1 
        1  4102 1 1 277 LEU HD22 H  25.921  -4.165 -18.948 1.00 . A A . 266 LEU HD22 1 1 
        1  4103 1 1 277 LEU HD23 H  27.640  -4.204 -19.331 1.00 . A A . 266 LEU HD23 1 1 
        1  4104 1 1 277 LEU HG   H  27.305  -4.038 -16.908 1.00 . A A . 266 LEU HG   1 1 
        1  4105 1 1 277 LEU N    N  30.249  -1.086 -16.175 1.00 . A A . 266 LEU N    1 1 
        1  4106 1 1 277 LEU O    O  28.159  -3.301 -14.346 1.00 . A A . 266 LEU O    1 1 
        1  4107 1 1 278 ARG C    C  30.659  -3.957 -12.547 1.00 . A A . 267 ARG C    1 1 
        1  4108 1 1 278 ARG CA   C  30.672  -4.563 -13.960 1.00 . A A . 267 ARG CA   1 1 
        1  4109 1 1 278 ARG CB   C  32.069  -5.161 -14.269 1.00 . A A . 267 ARG CB   1 1 
        1  4110 1 1 278 ARG CD   C  33.547  -6.488 -15.886 1.00 . A A . 267 ARG CD   1 1 
        1  4111 1 1 278 ARG CG   C  32.187  -5.809 -15.668 1.00 . A A . 267 ARG CG   1 1 
        1  4112 1 1 278 ARG CZ   C  33.433  -8.857 -15.086 1.00 . A A . 267 ARG CZ   1 1 
        1  4113 1 1 278 ARG H    H  31.016  -3.235 -15.584 1.00 . A A . 267 ARG H    1 1 
        1  4114 1 1 278 ARG HA   H  29.924  -5.350 -14.011 1.00 . A A . 267 ARG HA   1 1 
        1  4115 1 1 278 ARG HB2  H  32.810  -4.370 -14.199 1.00 . A A . 267 ARG HB2  1 1 
        1  4116 1 1 278 ARG HB3  H  32.299  -5.917 -13.523 1.00 . A A . 267 ARG HB3  1 1 
        1  4117 1 1 278 ARG HD2  H  33.585  -6.886 -16.897 1.00 . A A . 267 ARG HD2  1 1 
        1  4118 1 1 278 ARG HD3  H  34.333  -5.748 -15.775 1.00 . A A . 267 ARG HD3  1 1 
        1  4119 1 1 278 ARG HE   H  34.247  -7.331 -14.090 1.00 . A A . 267 ARG HE   1 1 
        1  4120 1 1 278 ARG HG2  H  31.404  -6.551 -15.780 1.00 . A A . 267 ARG HG2  1 1 
        1  4121 1 1 278 ARG HG3  H  32.052  -5.038 -16.420 1.00 . A A . 267 ARG HG3  1 1 
        1  4122 1 1 278 ARG HH11 H  32.641  -8.606 -16.938 1.00 . A A . 267 ARG HH11 1 1 
        1  4123 1 1 278 ARG HH12 H  32.585 -10.225 -16.320 1.00 . A A . 267 ARG HH12 1 1 
        1  4124 1 1 278 ARG HH21 H  34.093  -9.426 -13.257 1.00 . A A . 267 ARG HH21 1 1 
        1  4125 1 1 278 ARG HH22 H  33.403 -10.694 -14.235 1.00 . A A . 267 ARG HH22 1 1 
        1  4126 1 1 278 ARG N    N  30.324  -3.530 -14.960 1.00 . A A . 267 ARG N    1 1 
        1  4127 1 1 278 ARG NE   N  33.780  -7.576 -14.917 1.00 . A A . 267 ARG NE   1 1 
        1  4128 1 1 278 ARG NH1  N  32.837  -9.262 -16.203 1.00 . A A . 267 ARG NH1  1 1 
        1  4129 1 1 278 ARG NH2  N  33.661  -9.728 -14.117 1.00 . A A . 267 ARG NH2  1 1 
        1  4130 1 1 278 ARG O    O  30.095  -4.537 -11.603 1.00 . A A . 267 ARG O    1 1 
        1  4131 1 1 279 ALA C    C  29.880  -1.561 -10.810 1.00 . A A . 268 ALA C    1 1 
        1  4132 1 1 279 ALA CA   C  31.305  -1.975 -11.207 1.00 . A A . 268 ALA CA   1 1 
        1  4133 1 1 279 ALA CB   C  32.203  -0.743 -11.396 1.00 . A A . 268 ALA CB   1 1 
        1  4134 1 1 279 ALA H    H  31.730  -2.410 -13.231 1.00 . A A . 268 ALA H    1 1 
        1  4135 1 1 279 ALA HA   H  31.733  -2.590 -10.418 1.00 . A A . 268 ALA HA   1 1 
        1  4136 1 1 279 ALA HB1  H  33.202  -1.064 -11.666 1.00 . A A . 268 ALA HB1  1 1 
        1  4137 1 1 279 ALA HB2  H  32.252  -0.176 -10.476 1.00 . A A . 268 ALA HB2  1 1 
        1  4138 1 1 279 ALA HB3  H  31.805  -0.114 -12.184 1.00 . A A . 268 ALA HB3  1 1 
        1  4139 1 1 279 ALA N    N  31.279  -2.769 -12.439 1.00 . A A . 268 ALA N    1 1 
        1  4140 1 1 279 ALA O    O  29.540  -1.564  -9.630 1.00 . A A . 268 ALA O    1 1 
        1  4141 1 1 280 GLU C    C  26.844  -2.005 -11.047 1.00 . A A . 269 GLU C    1 1 
        1  4142 1 1 280 GLU CA   C  27.652  -0.848 -11.669 1.00 . A A . 269 GLU CA   1 1 
        1  4143 1 1 280 GLU CB   C  27.047  -0.448 -13.041 1.00 . A A . 269 GLU CB   1 1 
        1  4144 1 1 280 GLU CD   C  25.734   1.682 -12.447 1.00 . A A . 269 GLU CD   1 1 
        1  4145 1 1 280 GLU CG   C  25.667   0.236 -12.973 1.00 . A A . 269 GLU CG   1 1 
        1  4146 1 1 280 GLU H    H  29.437  -1.237 -12.736 1.00 . A A . 269 GLU H    1 1 
        1  4147 1 1 280 GLU HA   H  27.616   0.010 -11.002 1.00 . A A . 269 GLU HA   1 1 
        1  4148 1 1 280 GLU HB2  H  27.737   0.232 -13.533 1.00 . A A . 269 GLU HB2  1 1 
        1  4149 1 1 280 GLU HB3  H  26.955  -1.337 -13.657 1.00 . A A . 269 GLU HB3  1 1 
        1  4150 1 1 280 GLU HG2  H  25.239   0.246 -13.970 1.00 . A A . 269 GLU HG2  1 1 
        1  4151 1 1 280 GLU HG3  H  25.018  -0.344 -12.325 1.00 . A A . 269 GLU HG3  1 1 
        1  4152 1 1 280 GLU N    N  29.065  -1.230 -11.831 1.00 . A A . 269 GLU N    1 1 
        1  4153 1 1 280 GLU O    O  26.122  -1.814 -10.062 1.00 . A A . 269 GLU O    1 1 
        1  4154 1 1 280 GLU OE1  O  25.678   1.893 -11.210 1.00 . A A . 269 GLU OE1  1 1 
        1  4155 1 1 280 GLU OE2  O  25.874   2.621 -13.268 1.00 . A A . 269 GLU OE2  1 1 
        1  4156 1 1 281 VAL C    C  26.760  -4.715  -9.660 1.00 . A A . 270 VAL C    1 1 
        1  4157 1 1 281 VAL CA   C  26.358  -4.444 -11.127 1.00 . A A . 270 VAL CA   1 1 
        1  4158 1 1 281 VAL CB   C  26.687  -5.691 -12.047 1.00 . A A . 270 VAL CB   1 1 
        1  4159 1 1 281 VAL CG1  C  26.160  -7.018 -11.451 1.00 . A A . 270 VAL CG1  1 1 
        1  4160 1 1 281 VAL CG2  C  26.118  -5.491 -13.473 1.00 . A A . 270 VAL CG2  1 1 
        1  4161 1 1 281 VAL H    H  27.596  -3.282 -12.404 1.00 . A A . 270 VAL H    1 1 
        1  4162 1 1 281 VAL HA   H  25.285  -4.277 -11.160 1.00 . A A . 270 VAL HA   1 1 
        1  4163 1 1 281 VAL HB   H  27.771  -5.769 -12.127 1.00 . A A . 270 VAL HB   1 1 
        1  4164 1 1 281 VAL HG11 H  26.601  -7.178 -10.476 1.00 . A A . 270 VAL HG11 1 1 
        1  4165 1 1 281 VAL HG12 H  26.428  -7.843 -12.097 1.00 . A A . 270 VAL HG12 1 1 
        1  4166 1 1 281 VAL HG13 H  25.081  -6.974 -11.353 1.00 . A A . 270 VAL HG13 1 1 
        1  4167 1 1 281 VAL HG21 H  26.400  -6.329 -14.099 1.00 . A A . 270 VAL HG21 1 1 
        1  4168 1 1 281 VAL HG22 H  26.516  -4.582 -13.902 1.00 . A A . 270 VAL HG22 1 1 
        1  4169 1 1 281 VAL HG23 H  25.038  -5.424 -13.435 1.00 . A A . 270 VAL HG23 1 1 
        1  4170 1 1 281 VAL N    N  27.010  -3.216 -11.622 1.00 . A A . 270 VAL N    1 1 
        1  4171 1 1 281 VAL O    O  25.904  -5.004  -8.829 1.00 . A A . 270 VAL O    1 1 
        1  4172 1 1 282 ARG C    C  27.862  -3.753  -6.989 1.00 . A A . 271 ARG C    1 1 
        1  4173 1 1 282 ARG CA   C  28.581  -4.722  -7.975 1.00 . A A . 271 ARG CA   1 1 
        1  4174 1 1 282 ARG CB   C  30.134  -4.528  -7.977 1.00 . A A . 271 ARG CB   1 1 
        1  4175 1 1 282 ARG CD   C  30.562  -5.414  -5.557 1.00 . A A . 271 ARG CD   1 1 
        1  4176 1 1 282 ARG CG   C  30.811  -4.300  -6.596 1.00 . A A . 271 ARG CG   1 1 
        1  4177 1 1 282 ARG CZ   C  31.509  -7.671  -5.010 1.00 . A A . 271 ARG CZ   1 1 
        1  4178 1 1 282 ARG H    H  28.700  -4.372 -10.080 1.00 . A A . 271 ARG H    1 1 
        1  4179 1 1 282 ARG HA   H  28.366  -5.739  -7.660 1.00 . A A . 271 ARG HA   1 1 
        1  4180 1 1 282 ARG HB2  H  30.587  -5.408  -8.427 1.00 . A A . 271 ARG HB2  1 1 
        1  4181 1 1 282 ARG HB3  H  30.371  -3.676  -8.607 1.00 . A A . 271 ARG HB3  1 1 
        1  4182 1 1 282 ARG HD2  H  30.968  -5.083  -4.606 1.00 . A A . 271 ARG HD2  1 1 
        1  4183 1 1 282 ARG HD3  H  29.494  -5.556  -5.448 1.00 . A A . 271 ARG HD3  1 1 
        1  4184 1 1 282 ARG HE   H  31.359  -6.881  -6.853 1.00 . A A . 271 ARG HE   1 1 
        1  4185 1 1 282 ARG HG2  H  31.883  -4.216  -6.751 1.00 . A A . 271 ARG HG2  1 1 
        1  4186 1 1 282 ARG HG3  H  30.450  -3.360  -6.193 1.00 . A A . 271 ARG HG3  1 1 
        1  4187 1 1 282 ARG HH11 H  30.875  -6.639  -3.369 1.00 . A A . 271 ARG HH11 1 1 
        1  4188 1 1 282 ARG HH12 H  31.544  -8.210  -3.054 1.00 . A A . 271 ARG HH12 1 1 
        1  4189 1 1 282 ARG HH21 H  32.230  -8.948  -6.408 1.00 . A A . 271 ARG HH21 1 1 
        1  4190 1 1 282 ARG HH22 H  32.305  -9.514  -4.772 1.00 . A A . 271 ARG HH22 1 1 
        1  4191 1 1 282 ARG N    N  28.063  -4.577  -9.354 1.00 . A A . 271 ARG N    1 1 
        1  4192 1 1 282 ARG NE   N  31.179  -6.715  -5.903 1.00 . A A . 271 ARG NE   1 1 
        1  4193 1 1 282 ARG NH1  N  31.293  -7.496  -3.705 1.00 . A A . 271 ARG NH1  1 1 
        1  4194 1 1 282 ARG NH2  N  32.057  -8.800  -5.429 1.00 . A A . 271 ARG NH2  1 1 
        1  4195 1 1 282 ARG O    O  27.120  -4.209  -6.100 1.00 . A A . 271 ARG O    1 1 
        1  4196 1 1 283 LYS C    C  26.035  -1.375  -6.075 1.00 . A A . 272 LYS C    1 1 
        1  4197 1 1 283 LYS CA   C  27.572  -1.395  -6.225 1.00 . A A . 272 LYS CA   1 1 
        1  4198 1 1 283 LYS CB   C  28.093   0.010  -6.644 1.00 . A A . 272 LYS CB   1 1 
        1  4199 1 1 283 LYS CD   C  28.333   1.774  -8.522 1.00 . A A . 272 LYS CD   1 1 
        1  4200 1 1 283 LYS CE   C  27.561   2.999  -8.023 1.00 . A A . 272 LYS CE   1 1 
        1  4201 1 1 283 LYS CG   C  27.703   0.434  -8.079 1.00 . A A . 272 LYS CG   1 1 
        1  4202 1 1 283 LYS H    H  28.498  -2.139  -8.005 1.00 . A A . 272 LYS H    1 1 
        1  4203 1 1 283 LYS HA   H  27.998  -1.642  -5.259 1.00 . A A . 272 LYS HA   1 1 
        1  4204 1 1 283 LYS HB2  H  27.707   0.752  -5.951 1.00 . A A . 272 LYS HB2  1 1 
        1  4205 1 1 283 LYS HB3  H  29.175   0.006  -6.574 1.00 . A A . 272 LYS HB3  1 1 
        1  4206 1 1 283 LYS HD2  H  29.352   1.830  -8.151 1.00 . A A . 272 LYS HD2  1 1 
        1  4207 1 1 283 LYS HD3  H  28.360   1.802  -9.608 1.00 . A A . 272 LYS HD3  1 1 
        1  4208 1 1 283 LYS HE2  H  27.483   2.960  -6.944 1.00 . A A . 272 LYS HE2  1 1 
        1  4209 1 1 283 LYS HE3  H  28.099   3.896  -8.308 1.00 . A A . 272 LYS HE3  1 1 
        1  4210 1 1 283 LYS HG2  H  28.022  -0.342  -8.764 1.00 . A A . 272 LYS HG2  1 1 
        1  4211 1 1 283 LYS HG3  H  26.622   0.517  -8.133 1.00 . A A . 272 LYS HG3  1 1 
        1  4212 1 1 283 LYS HZ1  H  25.730   3.960  -8.360 1.00 . A A . 272 LYS HZ1  1 1 
        1  4213 1 1 283 LYS HZ2  H  25.608   2.278  -8.242 1.00 . A A . 272 LYS HZ2  1 1 
        1  4214 1 1 283 LYS HZ3  H  26.234   2.976  -9.645 1.00 . A A . 272 LYS HZ3  1 1 
        1  4215 1 1 283 LYS N    N  28.044  -2.430  -7.184 1.00 . A A . 272 LYS N    1 1 
        1  4216 1 1 283 LYS NZ   N  26.187   3.057  -8.606 1.00 . A A . 272 LYS NZ   1 1 
        1  4217 1 1 283 LYS O    O  25.519  -1.210  -4.956 1.00 . A A . 272 LYS O    1 1 
        1  4218 1 1 284 ASN C    C  23.283  -2.799  -6.626 1.00 . A A . 273 ASN C    1 1 
        1  4219 1 1 284 ASN CA   C  23.841  -1.508  -7.205 1.00 . A A . 273 ASN CA   1 1 
        1  4220 1 1 284 ASN CB   C  23.281  -1.254  -8.633 1.00 . A A . 273 ASN CB   1 1 
        1  4221 1 1 284 ASN CG   C  23.476   0.190  -9.106 1.00 . A A . 273 ASN CG   1 1 
        1  4222 1 1 284 ASN H    H  25.785  -1.677  -8.050 1.00 . A A . 273 ASN H    1 1 
        1  4223 1 1 284 ASN HA   H  23.531  -0.681  -6.564 1.00 . A A . 273 ASN HA   1 1 
        1  4224 1 1 284 ASN HB2  H  23.783  -1.920  -9.330 1.00 . A A . 273 ASN HB2  1 1 
        1  4225 1 1 284 ASN HB3  H  22.217  -1.479  -8.646 1.00 . A A . 273 ASN HB3  1 1 
        1  4226 1 1 284 ASN HD21 H  21.862   0.074 -10.245 1.00 . A A . 273 ASN HD21 1 1 
        1  4227 1 1 284 ASN HD22 H  22.711   1.574 -10.296 1.00 . A A . 273 ASN HD22 1 1 
        1  4228 1 1 284 ASN N    N  25.313  -1.535  -7.199 1.00 . A A . 273 ASN N    1 1 
        1  4229 1 1 284 ASN ND2  N  22.591   0.660  -9.962 1.00 . A A . 273 ASN ND2  1 1 
        1  4230 1 1 284 ASN O    O  22.547  -2.757  -5.645 1.00 . A A . 273 ASN O    1 1 
        1  4231 1 1 284 ASN OD1  O  24.416   0.873  -8.702 1.00 . A A . 273 ASN OD1  1 1 
        1  4232 1 1 285 MET C    C  23.386  -5.529  -5.290 1.00 . A A . 274 MET C    1 1 
        1  4233 1 1 285 MET CA   C  23.084  -5.239  -6.764 1.00 . A A . 274 MET CA   1 1 
        1  4234 1 1 285 MET CB   C  23.493  -6.430  -7.680 1.00 . A A . 274 MET CB   1 1 
        1  4235 1 1 285 MET CE   C  20.224  -6.661  -8.027 1.00 . A A . 274 MET CE   1 1 
        1  4236 1 1 285 MET CG   C  22.857  -6.402  -9.097 1.00 . A A . 274 MET CG   1 1 
        1  4237 1 1 285 MET H    H  24.370  -3.955  -7.887 1.00 . A A . 274 MET H    1 1 
        1  4238 1 1 285 MET HA   H  22.003  -5.116  -6.852 1.00 . A A . 274 MET HA   1 1 
        1  4239 1 1 285 MET HB2  H  24.572  -6.435  -7.783 1.00 . A A . 274 MET HB2  1 1 
        1  4240 1 1 285 MET HB3  H  23.193  -7.359  -7.204 1.00 . A A . 274 MET HB3  1 1 
        1  4241 1 1 285 MET HE1  H  20.650  -6.798  -7.046 1.00 . A A . 274 MET HE1  1 1 
        1  4242 1 1 285 MET HE2  H  19.265  -7.158  -8.074 1.00 . A A . 274 MET HE2  1 1 
        1  4243 1 1 285 MET HE3  H  20.092  -5.606  -8.220 1.00 . A A . 274 MET HE3  1 1 
        1  4244 1 1 285 MET HG2  H  22.642  -5.376  -9.362 1.00 . A A . 274 MET HG2  1 1 
        1  4245 1 1 285 MET HG3  H  23.579  -6.795  -9.802 1.00 . A A . 274 MET HG3  1 1 
        1  4246 1 1 285 MET N    N  23.670  -3.959  -7.193 1.00 . A A . 274 MET N    1 1 
        1  4247 1 1 285 MET O    O  22.579  -6.173  -4.656 1.00 . A A . 274 MET O    1 1 
        1  4248 1 1 285 MET SD   S  21.324  -7.368  -9.260 1.00 . A A . 274 MET SD   1 1 
        1  4249 1 1 286 GLU C    C  23.968  -4.113  -2.464 1.00 . A A . 275 GLU C    1 1 
        1  4250 1 1 286 GLU CA   C  24.829  -5.097  -3.291 1.00 . A A . 275 GLU CA   1 1 
        1  4251 1 1 286 GLU CB   C  26.337  -4.915  -2.963 1.00 . A A . 275 GLU CB   1 1 
        1  4252 1 1 286 GLU CD   C  28.506  -6.261  -2.541 1.00 . A A . 275 GLU CD   1 1 
        1  4253 1 1 286 GLU CG   C  27.236  -6.100  -3.407 1.00 . A A . 275 GLU CG   1 1 
        1  4254 1 1 286 GLU H    H  25.184  -4.570  -5.343 1.00 . A A . 275 GLU H    1 1 
        1  4255 1 1 286 GLU HA   H  24.546  -6.102  -2.982 1.00 . A A . 275 GLU HA   1 1 
        1  4256 1 1 286 GLU HB2  H  26.701  -4.011  -3.445 1.00 . A A . 275 GLU HB2  1 1 
        1  4257 1 1 286 GLU HB3  H  26.446  -4.795  -1.888 1.00 . A A . 275 GLU HB3  1 1 
        1  4258 1 1 286 GLU HG2  H  26.657  -7.018  -3.363 1.00 . A A . 275 GLU HG2  1 1 
        1  4259 1 1 286 GLU HG3  H  27.544  -5.939  -4.436 1.00 . A A . 275 GLU HG3  1 1 
        1  4260 1 1 286 GLU N    N  24.532  -5.013  -4.747 1.00 . A A . 275 GLU N    1 1 
        1  4261 1 1 286 GLU O    O  23.623  -4.412  -1.306 1.00 . A A . 275 GLU O    1 1 
        1  4262 1 1 286 GLU OE1  O  29.361  -5.350  -2.538 1.00 . A A . 275 GLU OE1  1 1 
        1  4263 1 1 286 GLU OE2  O  28.643  -7.298  -1.849 1.00 . A A . 275 GLU OE2  1 1 
        1  4264 1 1 287 ARG C    C  21.336  -2.592  -2.186 1.00 . A A . 276 ARG C    1 1 
        1  4265 1 1 287 ARG CA   C  22.722  -1.955  -2.421 1.00 . A A . 276 ARG CA   1 1 
        1  4266 1 1 287 ARG CB   C  22.610  -0.682  -3.314 1.00 . A A . 276 ARG CB   1 1 
        1  4267 1 1 287 ARG CD   C  22.270   1.012  -1.413 1.00 . A A . 276 ARG CD   1 1 
        1  4268 1 1 287 ARG CG   C  21.734   0.458  -2.746 1.00 . A A . 276 ARG CG   1 1 
        1  4269 1 1 287 ARG CZ   C  24.579   1.469  -0.535 1.00 . A A . 276 ARG CZ   1 1 
        1  4270 1 1 287 ARG H    H  23.980  -2.757  -3.948 1.00 . A A . 276 ARG H    1 1 
        1  4271 1 1 287 ARG HA   H  23.150  -1.681  -1.461 1.00 . A A . 276 ARG HA   1 1 
        1  4272 1 1 287 ARG HB2  H  23.609  -0.286  -3.475 1.00 . A A . 276 ARG HB2  1 1 
        1  4273 1 1 287 ARG HB3  H  22.203  -0.970  -4.277 1.00 . A A . 276 ARG HB3  1 1 
        1  4274 1 1 287 ARG HD2  H  21.654   1.853  -1.118 1.00 . A A . 276 ARG HD2  1 1 
        1  4275 1 1 287 ARG HD3  H  22.203   0.238  -0.658 1.00 . A A . 276 ARG HD3  1 1 
        1  4276 1 1 287 ARG HE   H  23.948   1.817  -2.404 1.00 . A A . 276 ARG HE   1 1 
        1  4277 1 1 287 ARG HG2  H  21.698   1.265  -3.471 1.00 . A A . 276 ARG HG2  1 1 
        1  4278 1 1 287 ARG HG3  H  20.727   0.081  -2.591 1.00 . A A . 276 ARG HG3  1 1 
        1  4279 1 1 287 ARG HH11 H  23.337   0.702   0.874 1.00 . A A . 276 ARG HH11 1 1 
        1  4280 1 1 287 ARG HH12 H  24.948   1.036   1.420 1.00 . A A . 276 ARG HH12 1 1 
        1  4281 1 1 287 ARG HH21 H  26.073   2.180  -1.700 1.00 . A A . 276 ARG HH21 1 1 
        1  4282 1 1 287 ARG HH22 H  26.500   1.872  -0.045 1.00 . A A . 276 ARG HH22 1 1 
        1  4283 1 1 287 ARG N    N  23.627  -2.948  -3.054 1.00 . A A . 276 ARG N    1 1 
        1  4284 1 1 287 ARG NE   N  23.671   1.473  -1.526 1.00 . A A . 276 ARG NE   1 1 
        1  4285 1 1 287 ARG NH1  N  24.258   1.034   0.682 1.00 . A A . 276 ARG NH1  1 1 
        1  4286 1 1 287 ARG NH2  N  25.814   1.871  -0.779 1.00 . A A . 276 ARG NH2  1 1 
        1  4287 1 1 287 ARG O    O  20.768  -2.495  -1.080 1.00 . A A . 276 ARG O    1 1 
        1  4288 1 1 288 GLU C    C  19.792  -5.324  -2.257 1.00 . A A . 277 GLU C    1 1 
        1  4289 1 1 288 GLU CA   C  19.588  -4.063  -3.150 1.00 . A A . 277 GLU CA   1 1 
        1  4290 1 1 288 GLU CB   C  19.125  -4.490  -4.581 1.00 . A A . 277 GLU CB   1 1 
        1  4291 1 1 288 GLU CD   C  19.497  -2.316  -5.981 1.00 . A A . 277 GLU CD   1 1 
        1  4292 1 1 288 GLU CG   C  18.501  -3.373  -5.463 1.00 . A A . 277 GLU CG   1 1 
        1  4293 1 1 288 GLU H    H  21.282  -3.200  -4.099 1.00 . A A . 277 GLU H    1 1 
        1  4294 1 1 288 GLU HA   H  18.817  -3.445  -2.700 1.00 . A A . 277 GLU HA   1 1 
        1  4295 1 1 288 GLU HB2  H  19.980  -4.889  -5.113 1.00 . A A . 277 GLU HB2  1 1 
        1  4296 1 1 288 GLU HB3  H  18.388  -5.283  -4.486 1.00 . A A . 277 GLU HB3  1 1 
        1  4297 1 1 288 GLU HG2  H  18.025  -3.847  -6.319 1.00 . A A . 277 GLU HG2  1 1 
        1  4298 1 1 288 GLU HG3  H  17.726  -2.872  -4.888 1.00 . A A . 277 GLU HG3  1 1 
        1  4299 1 1 288 GLU N    N  20.823  -3.263  -3.228 1.00 . A A . 277 GLU N    1 1 
        1  4300 1 1 288 GLU O    O  18.904  -5.701  -1.476 1.00 . A A . 277 GLU O    1 1 
        1  4301 1 1 288 GLU OE1  O  19.750  -1.315  -5.272 1.00 . A A . 277 GLU OE1  1 1 
        1  4302 1 1 288 GLU OE2  O  20.028  -2.492  -7.099 1.00 . A A . 277 GLU OE2  1 1 
        1  4303 1 1 289 LEU C    C  21.275  -7.166  -0.211 1.00 . A A . 278 LEU C    1 1 
        1  4304 1 1 289 LEU CA   C  21.319  -7.236  -1.734 1.00 . A A . 278 LEU CA   1 1 
        1  4305 1 1 289 LEU CB   C  22.720  -7.693  -2.180 1.00 . A A . 278 LEU CB   1 1 
        1  4306 1 1 289 LEU CD1  C  22.321 -10.208  -1.998 1.00 . A A . 278 LEU CD1  1 1 
        1  4307 1 1 289 LEU CD2  C  24.687  -9.278  -2.183 1.00 . A A . 278 LEU CD2  1 1 
        1  4308 1 1 289 LEU CG   C  23.260  -9.038  -1.648 1.00 . A A . 278 LEU CG   1 1 
        1  4309 1 1 289 LEU H    H  21.667  -5.526  -2.944 1.00 . A A . 278 LEU H    1 1 
        1  4310 1 1 289 LEU HA   H  20.597  -7.970  -2.075 1.00 . A A . 278 LEU HA   1 1 
        1  4311 1 1 289 LEU HB2  H  22.720  -7.742  -3.262 1.00 . A A . 278 LEU HB2  1 1 
        1  4312 1 1 289 LEU HB3  H  23.427  -6.914  -1.890 1.00 . A A . 278 LEU HB3  1 1 
        1  4313 1 1 289 LEU HD11 H  21.334 -10.020  -1.599 1.00 . A A . 278 LEU HD11 1 1 
        1  4314 1 1 289 LEU HD12 H  22.705 -11.118  -1.559 1.00 . A A . 278 LEU HD12 1 1 
        1  4315 1 1 289 LEU HD13 H  22.260 -10.331  -3.073 1.00 . A A . 278 LEU HD13 1 1 
        1  4316 1 1 289 LEU HD21 H  25.062 -10.223  -1.815 1.00 . A A . 278 LEU HD21 1 1 
        1  4317 1 1 289 LEU HD22 H  25.339  -8.485  -1.842 1.00 . A A . 278 LEU HD22 1 1 
        1  4318 1 1 289 LEU HD23 H  24.681  -9.294  -3.268 1.00 . A A . 278 LEU HD23 1 1 
        1  4319 1 1 289 LEU HG   H  23.320  -8.988  -0.569 1.00 . A A . 278 LEU HG   1 1 
        1  4320 1 1 289 LEU N    N  20.982  -5.948  -2.380 1.00 . A A . 278 LEU N    1 1 
        1  4321 1 1 289 LEU O    O  20.757  -8.076   0.406 1.00 . A A . 278 LEU O    1 1 
        1  4322 1 1 290 LYS C    C  20.492  -5.962   2.471 1.00 . A A . 279 LYS C    1 1 
        1  4323 1 1 290 LYS CA   C  21.912  -5.994   1.870 1.00 . A A . 279 LYS CA   1 1 
        1  4324 1 1 290 LYS CB   C  22.697  -4.739   2.324 1.00 . A A . 279 LYS CB   1 1 
        1  4325 1 1 290 LYS CD   C  23.471  -3.327   4.359 1.00 . A A . 279 LYS CD   1 1 
        1  4326 1 1 290 LYS CE   C  22.482  -2.164   4.150 1.00 . A A . 279 LYS CE   1 1 
        1  4327 1 1 290 LYS CG   C  22.927  -4.682   3.860 1.00 . A A . 279 LYS CG   1 1 
        1  4328 1 1 290 LYS H    H  22.244  -5.402  -0.165 1.00 . A A . 279 LYS H    1 1 
        1  4329 1 1 290 LYS HA   H  22.420  -6.879   2.242 1.00 . A A . 279 LYS HA   1 1 
        1  4330 1 1 290 LYS HB2  H  23.664  -4.736   1.831 1.00 . A A . 279 LYS HB2  1 1 
        1  4331 1 1 290 LYS HB3  H  22.151  -3.850   2.022 1.00 . A A . 279 LYS HB3  1 1 
        1  4332 1 1 290 LYS HD2  H  23.689  -3.406   5.418 1.00 . A A . 279 LYS HD2  1 1 
        1  4333 1 1 290 LYS HD3  H  24.392  -3.102   3.829 1.00 . A A . 279 LYS HD3  1 1 
        1  4334 1 1 290 LYS HE2  H  22.330  -2.014   3.090 1.00 . A A . 279 LYS HE2  1 1 
        1  4335 1 1 290 LYS HE3  H  21.537  -2.412   4.616 1.00 . A A . 279 LYS HE3  1 1 
        1  4336 1 1 290 LYS HG2  H  21.986  -4.883   4.367 1.00 . A A . 279 LYS HG2  1 1 
        1  4337 1 1 290 LYS HG3  H  23.635  -5.461   4.130 1.00 . A A . 279 LYS HG3  1 1 
        1  4338 1 1 290 LYS HZ1  H  23.881  -0.620   4.283 1.00 . A A . 279 LYS HZ1  1 1 
        1  4339 1 1 290 LYS HZ2  H  23.169  -1.030   5.758 1.00 . A A . 279 LYS HZ2  1 1 
        1  4340 1 1 290 LYS HZ3  H  22.298  -0.136   4.620 1.00 . A A . 279 LYS HZ3  1 1 
        1  4341 1 1 290 LYS N    N  21.854  -6.109   0.393 1.00 . A A . 279 LYS N    1 1 
        1  4342 1 1 290 LYS NZ   N  22.988  -0.904   4.743 1.00 . A A . 279 LYS NZ   1 1 
        1  4343 1 1 290 LYS O    O  20.226  -6.591   3.505 1.00 . A A . 279 LYS O    1 1 
        1  4344 1 1 291 SER C    C  17.478  -6.504   1.971 1.00 . A A . 280 SER C    1 1 
        1  4345 1 1 291 SER CA   C  18.175  -5.137   2.158 1.00 . A A . 280 SER CA   1 1 
        1  4346 1 1 291 SER CB   C  17.502  -4.033   1.301 1.00 . A A . 280 SER CB   1 1 
        1  4347 1 1 291 SER H    H  19.896  -4.767   0.977 1.00 . A A . 280 SER H    1 1 
        1  4348 1 1 291 SER HA   H  18.122  -4.853   3.207 1.00 . A A . 280 SER HA   1 1 
        1  4349 1 1 291 SER HB2  H  18.076  -3.118   1.377 1.00 . A A . 280 SER HB2  1 1 
        1  4350 1 1 291 SER HB3  H  17.473  -4.343   0.262 1.00 . A A . 280 SER HB3  1 1 
        1  4351 1 1 291 SER HG   H  15.569  -4.324   1.237 1.00 . A A . 280 SER HG   1 1 
        1  4352 1 1 291 SER N    N  19.594  -5.238   1.782 1.00 . A A . 280 SER N    1 1 
        1  4353 1 1 291 SER O    O  16.680  -6.932   2.816 1.00 . A A . 280 SER O    1 1 
        1  4354 1 1 291 SER OG   O  16.181  -3.762   1.728 1.00 . A A . 280 SER OG   1 1 
        1  4355 1 1 292 ALA C    C  17.770  -9.604   1.554 1.00 . A A . 281 ALA C    1 1 
        1  4356 1 1 292 ALA CA   C  17.298  -8.530   0.544 1.00 . A A . 281 ALA CA   1 1 
        1  4357 1 1 292 ALA CB   C  17.689  -8.913  -0.891 1.00 . A A . 281 ALA CB   1 1 
        1  4358 1 1 292 ALA H    H  18.461  -6.774   0.238 1.00 . A A . 281 ALA H    1 1 
        1  4359 1 1 292 ALA HA   H  16.211  -8.468   0.584 1.00 . A A . 281 ALA HA   1 1 
        1  4360 1 1 292 ALA HB1  H  18.766  -8.985  -0.973 1.00 . A A . 281 ALA HB1  1 1 
        1  4361 1 1 292 ALA HB2  H  17.329  -8.155  -1.576 1.00 . A A . 281 ALA HB2  1 1 
        1  4362 1 1 292 ALA HB3  H  17.250  -9.867  -1.155 1.00 . A A . 281 ALA HB3  1 1 
        1  4363 1 1 292 ALA N    N  17.829  -7.193   0.868 1.00 . A A . 281 ALA N    1 1 
        1  4364 1 1 292 ALA O    O  16.986 -10.474   1.933 1.00 . A A . 281 ALA O    1 1 
        1  4365 1 1 293 ILE C    C  19.050 -10.150   4.366 1.00 . A A . 282 ILE C    1 1 
        1  4366 1 1 293 ILE CA   C  19.633 -10.449   2.987 1.00 . A A . 282 ILE CA   1 1 
        1  4367 1 1 293 ILE CB   C  21.217 -10.379   3.044 1.00 . A A . 282 ILE CB   1 1 
        1  4368 1 1 293 ILE CD1  C  23.368 -10.758   1.641 1.00 . A A . 282 ILE CD1  1 1 
        1  4369 1 1 293 ILE CG1  C  21.846 -10.828   1.685 1.00 . A A . 282 ILE CG1  1 1 
        1  4370 1 1 293 ILE CG2  C  21.803 -11.232   4.209 1.00 . A A . 282 ILE CG2  1 1 
        1  4371 1 1 293 ILE H    H  19.588  -8.786   1.681 1.00 . A A . 282 ILE H    1 1 
        1  4372 1 1 293 ILE HA   H  19.346 -11.462   2.705 1.00 . A A . 282 ILE HA   1 1 
        1  4373 1 1 293 ILE HB   H  21.492  -9.340   3.225 1.00 . A A . 282 ILE HB   1 1 
        1  4374 1 1 293 ILE HD11 H  23.784 -11.444   2.364 1.00 . A A . 282 ILE HD11 1 1 
        1  4375 1 1 293 ILE HD12 H  23.693  -9.752   1.865 1.00 . A A . 282 ILE HD12 1 1 
        1  4376 1 1 293 ILE HD13 H  23.704 -11.032   0.652 1.00 . A A . 282 ILE HD13 1 1 
        1  4377 1 1 293 ILE HG12 H  21.567 -11.854   1.477 1.00 . A A . 282 ILE HG12 1 1 
        1  4378 1 1 293 ILE HG13 H  21.468 -10.196   0.890 1.00 . A A . 282 ILE HG13 1 1 
        1  4379 1 1 293 ILE HG21 H  22.880 -11.132   4.235 1.00 . A A . 282 ILE HG21 1 1 
        1  4380 1 1 293 ILE HG22 H  21.545 -12.275   4.071 1.00 . A A . 282 ILE HG22 1 1 
        1  4381 1 1 293 ILE HG23 H  21.395 -10.889   5.152 1.00 . A A . 282 ILE HG23 1 1 
        1  4382 1 1 293 ILE N    N  19.044  -9.518   1.998 1.00 . A A . 282 ILE N    1 1 
        1  4383 1 1 293 ILE O    O  18.819 -11.062   5.156 1.00 . A A . 282 ILE O    1 1 
        1  4384 1 1 294 ARG C    C  16.769  -9.054   6.007 1.00 . A A . 283 ARG C    1 1 
        1  4385 1 1 294 ARG CA   C  18.174  -8.438   5.905 1.00 . A A . 283 ARG CA   1 1 
        1  4386 1 1 294 ARG CB   C  18.136  -6.876   6.031 1.00 . A A . 283 ARG CB   1 1 
        1  4387 1 1 294 ARG CD   C  20.215  -6.691   7.526 1.00 . A A . 283 ARG CD   1 1 
        1  4388 1 1 294 ARG CG   C  18.723  -6.339   7.359 1.00 . A A . 283 ARG CG   1 1 
        1  4389 1 1 294 ARG CZ   C  21.383  -4.982   8.932 1.00 . A A . 283 ARG CZ   1 1 
        1  4390 1 1 294 ARG H    H  19.024  -8.178   3.974 1.00 . A A . 283 ARG H    1 1 
        1  4391 1 1 294 ARG HA   H  18.788  -8.848   6.708 1.00 . A A . 283 ARG HA   1 1 
        1  4392 1 1 294 ARG HB2  H  18.700  -6.440   5.213 1.00 . A A . 283 ARG HB2  1 1 
        1  4393 1 1 294 ARG HB3  H  17.110  -6.524   5.953 1.00 . A A . 283 ARG HB3  1 1 
        1  4394 1 1 294 ARG HD2  H  20.321  -7.769   7.533 1.00 . A A . 283 ARG HD2  1 1 
        1  4395 1 1 294 ARG HD3  H  20.774  -6.289   6.687 1.00 . A A . 283 ARG HD3  1 1 
        1  4396 1 1 294 ARG HE   H  20.715  -6.758   9.573 1.00 . A A . 283 ARG HE   1 1 
        1  4397 1 1 294 ARG HG2  H  18.616  -5.261   7.378 1.00 . A A . 283 ARG HG2  1 1 
        1  4398 1 1 294 ARG HG3  H  18.167  -6.764   8.188 1.00 . A A . 283 ARG HG3  1 1 
        1  4399 1 1 294 ARG HH11 H  21.136  -4.374   7.003 1.00 . A A . 283 ARG HH11 1 1 
        1  4400 1 1 294 ARG HH12 H  21.949  -3.244   8.038 1.00 . A A . 283 ARG HH12 1 1 
        1  4401 1 1 294 ARG HH21 H  21.766  -5.289  10.893 1.00 . A A . 283 ARG HH21 1 1 
        1  4402 1 1 294 ARG HH22 H  22.307  -3.769  10.253 1.00 . A A . 283 ARG HH22 1 1 
        1  4403 1 1 294 ARG N    N  18.793  -8.860   4.641 1.00 . A A . 283 ARG N    1 1 
        1  4404 1 1 294 ARG NE   N  20.785  -6.172   8.782 1.00 . A A . 283 ARG NE   1 1 
        1  4405 1 1 294 ARG NH1  N  21.500  -4.131   7.908 1.00 . A A . 283 ARG NH1  1 1 
        1  4406 1 1 294 ARG NH2  N  21.857  -4.650  10.118 1.00 . A A . 283 ARG NH2  1 1 
        1  4407 1 1 294 ARG O    O  16.456  -9.679   7.005 1.00 . A A . 283 ARG O    1 1 
        1  4408 1 1 295 ASN C    C  14.649 -11.046   4.750 1.00 . A A . 284 ASN C    1 1 
        1  4409 1 1 295 ASN CA   C  14.616  -9.497   4.817 1.00 . A A . 284 ASN CA   1 1 
        1  4410 1 1 295 ASN CB   C  13.872  -8.910   3.577 1.00 . A A . 284 ASN CB   1 1 
        1  4411 1 1 295 ASN CG   C  13.500  -7.424   3.734 1.00 . A A . 284 ASN CG   1 1 
        1  4412 1 1 295 ASN H    H  16.326  -8.414   4.155 1.00 . A A . 284 ASN H    1 1 
        1  4413 1 1 295 ASN HA   H  14.070  -9.216   5.712 1.00 . A A . 284 ASN HA   1 1 
        1  4414 1 1 295 ASN HB2  H  14.506  -9.017   2.703 1.00 . A A . 284 ASN HB2  1 1 
        1  4415 1 1 295 ASN HB3  H  12.957  -9.465   3.412 1.00 . A A . 284 ASN HB3  1 1 
        1  4416 1 1 295 ASN HD21 H  13.858  -7.075   1.800 1.00 . A A . 284 ASN HD21 1 1 
        1  4417 1 1 295 ASN HD22 H  13.356  -5.717   2.735 1.00 . A A . 284 ASN HD22 1 1 
        1  4418 1 1 295 ASN N    N  15.978  -8.920   4.922 1.00 . A A . 284 ASN N    1 1 
        1  4419 1 1 295 ASN ND2  N  13.572  -6.662   2.649 1.00 . A A . 284 ASN ND2  1 1 
        1  4420 1 1 295 ASN O    O  13.702 -11.700   5.185 1.00 . A A . 284 ASN O    1 1 
        1  4421 1 1 295 ASN OD1  O  13.157  -6.967   4.833 1.00 . A A . 284 ASN OD1  1 1 
        1  4422 1 1 296 ARG C    C  16.115 -13.674   5.528 1.00 . A A . 285 ARG C    1 1 
        1  4423 1 1 296 ARG CA   C  15.961 -13.069   4.115 1.00 . A A . 285 ARG CA   1 1 
        1  4424 1 1 296 ARG CB   C  17.216 -13.321   3.228 1.00 . A A . 285 ARG CB   1 1 
        1  4425 1 1 296 ARG CD   C  16.607 -15.715   2.424 1.00 . A A . 285 ARG CD   1 1 
        1  4426 1 1 296 ARG CG   C  17.679 -14.783   3.027 1.00 . A A . 285 ARG CG   1 1 
        1  4427 1 1 296 ARG CZ   C  18.003 -17.830   2.247 1.00 . A A . 285 ARG CZ   1 1 
        1  4428 1 1 296 ARG H    H  16.425 -11.007   3.833 1.00 . A A . 285 ARG H    1 1 
        1  4429 1 1 296 ARG HA   H  15.094 -13.511   3.635 1.00 . A A . 285 ARG HA   1 1 
        1  4430 1 1 296 ARG HB2  H  17.020 -12.903   2.247 1.00 . A A . 285 ARG HB2  1 1 
        1  4431 1 1 296 ARG HB3  H  18.045 -12.767   3.661 1.00 . A A . 285 ARG HB3  1 1 
        1  4432 1 1 296 ARG HD2  H  15.950 -16.056   3.215 1.00 . A A . 285 ARG HD2  1 1 
        1  4433 1 1 296 ARG HD3  H  16.022 -15.153   1.705 1.00 . A A . 285 ARG HD3  1 1 
        1  4434 1 1 296 ARG HE   H  16.907 -17.015   0.797 1.00 . A A . 285 ARG HE   1 1 
        1  4435 1 1 296 ARG HG2  H  18.534 -14.775   2.364 1.00 . A A . 285 ARG HG2  1 1 
        1  4436 1 1 296 ARG HG3  H  17.992 -15.181   3.988 1.00 . A A . 285 ARG HG3  1 1 
        1  4437 1 1 296 ARG HH11 H  18.134 -17.022   4.103 1.00 . A A . 285 ARG HH11 1 1 
        1  4438 1 1 296 ARG HH12 H  19.044 -18.479   3.853 1.00 . A A . 285 ARG HH12 1 1 
        1  4439 1 1 296 ARG HH21 H  18.084 -18.930   0.544 1.00 . A A . 285 ARG HH21 1 1 
        1  4440 1 1 296 ARG HH22 H  19.016 -19.547   1.879 1.00 . A A . 285 ARG HH22 1 1 
        1  4441 1 1 296 ARG N    N  15.739 -11.605   4.204 1.00 . A A . 285 ARG N    1 1 
        1  4442 1 1 296 ARG NE   N  17.177 -16.906   1.725 1.00 . A A . 285 ARG NE   1 1 
        1  4443 1 1 296 ARG NH1  N  18.428 -17.775   3.498 1.00 . A A . 285 ARG NH1  1 1 
        1  4444 1 1 296 ARG NH2  N  18.399 -18.849   1.494 1.00 . A A . 285 ARG NH2  1 1 
        1  4445 1 1 296 ARG O    O  15.264 -14.464   5.981 1.00 . A A . 285 ARG O    1 1 
        1  4446 1 1 297 VAL C    C  16.299 -13.313   8.557 1.00 . A A . 286 VAL C    1 1 
        1  4447 1 1 297 VAL CA   C  17.471 -13.678   7.606 1.00 . A A . 286 VAL CA   1 1 
        1  4448 1 1 297 VAL CB   C  18.826 -13.037   8.108 1.00 . A A . 286 VAL CB   1 1 
        1  4449 1 1 297 VAL CG1  C  19.206 -13.509   9.530 1.00 . A A . 286 VAL CG1  1 1 
        1  4450 1 1 297 VAL CG2  C  19.986 -13.326   7.118 1.00 . A A . 286 VAL CG2  1 1 
        1  4451 1 1 297 VAL H    H  17.767 -12.593   5.817 1.00 . A A . 286 VAL H    1 1 
        1  4452 1 1 297 VAL HA   H  17.588 -14.758   7.592 1.00 . A A . 286 VAL HA   1 1 
        1  4453 1 1 297 VAL HB   H  18.690 -11.956   8.146 1.00 . A A . 286 VAL HB   1 1 
        1  4454 1 1 297 VAL HG11 H  20.121 -13.024   9.845 1.00 . A A . 286 VAL HG11 1 1 
        1  4455 1 1 297 VAL HG12 H  19.350 -14.583   9.538 1.00 . A A . 286 VAL HG12 1 1 
        1  4456 1 1 297 VAL HG13 H  18.415 -13.252  10.223 1.00 . A A . 286 VAL HG13 1 1 
        1  4457 1 1 297 VAL HG21 H  20.889 -12.839   7.460 1.00 . A A . 286 VAL HG21 1 1 
        1  4458 1 1 297 VAL HG22 H  19.730 -12.947   6.136 1.00 . A A . 286 VAL HG22 1 1 
        1  4459 1 1 297 VAL HG23 H  20.159 -14.394   7.052 1.00 . A A . 286 VAL HG23 1 1 
        1  4460 1 1 297 VAL N    N  17.171 -13.243   6.233 1.00 . A A . 286 VAL N    1 1 
        1  4461 1 1 297 VAL O    O  15.973 -14.075   9.467 1.00 . A A . 286 VAL O    1 1 
        1  4462 1 1 298 LYS C    C  13.301 -12.696   8.906 1.00 . A A . 287 LYS C    1 1 
        1  4463 1 1 298 LYS CA   C  14.447 -11.693   9.018 1.00 . A A . 287 LYS CA   1 1 
        1  4464 1 1 298 LYS CB   C  13.998 -10.312   8.475 1.00 . A A . 287 LYS CB   1 1 
        1  4465 1 1 298 LYS CD   C  12.342  -8.366   8.394 1.00 . A A . 287 LYS CD   1 1 
        1  4466 1 1 298 LYS CE   C  11.003  -7.791   8.876 1.00 . A A . 287 LYS CE   1 1 
        1  4467 1 1 298 LYS CG   C  12.674  -9.742   9.023 1.00 . A A . 287 LYS CG   1 1 
        1  4468 1 1 298 LYS H    H  16.004 -11.589   7.565 1.00 . A A . 287 LYS H    1 1 
        1  4469 1 1 298 LYS HA   H  14.719 -11.585  10.062 1.00 . A A . 287 LYS HA   1 1 
        1  4470 1 1 298 LYS HB2  H  14.782  -9.596   8.695 1.00 . A A . 287 LYS HB2  1 1 
        1  4471 1 1 298 LYS HB3  H  13.909 -10.386   7.393 1.00 . A A . 287 LYS HB3  1 1 
        1  4472 1 1 298 LYS HD2  H  13.131  -7.665   8.646 1.00 . A A . 287 LYS HD2  1 1 
        1  4473 1 1 298 LYS HD3  H  12.306  -8.477   7.312 1.00 . A A . 287 LYS HD3  1 1 
        1  4474 1 1 298 LYS HE2  H  10.197  -8.446   8.567 1.00 . A A . 287 LYS HE2  1 1 
        1  4475 1 1 298 LYS HE3  H  11.014  -7.726   9.958 1.00 . A A . 287 LYS HE3  1 1 
        1  4476 1 1 298 LYS HG2  H  11.871 -10.438   8.799 1.00 . A A . 287 LYS HG2  1 1 
        1  4477 1 1 298 LYS HG3  H  12.758  -9.629  10.099 1.00 . A A . 287 LYS HG3  1 1 
        1  4478 1 1 298 LYS HZ1  H  11.516  -5.779   8.602 1.00 . A A . 287 LYS HZ1  1 1 
        1  4479 1 1 298 LYS HZ2  H   9.851  -6.059   8.676 1.00 . A A . 287 LYS HZ2  1 1 
        1  4480 1 1 298 LYS HZ3  H  10.708  -6.467   7.280 1.00 . A A . 287 LYS HZ3  1 1 
        1  4481 1 1 298 LYS N    N  15.652 -12.156   8.286 1.00 . A A . 287 LYS N    1 1 
        1  4482 1 1 298 LYS NZ   N  10.754  -6.428   8.320 1.00 . A A . 287 LYS NZ   1 1 
        1  4483 1 1 298 LYS O    O  12.791 -13.157   9.920 1.00 . A A . 287 LYS O    1 1 
        1  4484 1 1 299 SER C    C  11.966 -15.312   7.978 1.00 . A A . 288 SER C    1 1 
        1  4485 1 1 299 SER CA   C  11.752 -13.901   7.401 1.00 . A A . 288 SER CA   1 1 
        1  4486 1 1 299 SER CB   C  11.454 -13.967   5.888 1.00 . A A . 288 SER CB   1 1 
        1  4487 1 1 299 SER H    H  13.443 -12.711   6.907 1.00 . A A . 288 SER H    1 1 
        1  4488 1 1 299 SER HA   H  10.895 -13.451   7.899 1.00 . A A . 288 SER HA   1 1 
        1  4489 1 1 299 SER HB2  H  10.611 -14.620   5.707 1.00 . A A . 288 SER HB2  1 1 
        1  4490 1 1 299 SER HB3  H  11.219 -12.975   5.527 1.00 . A A . 288 SER HB3  1 1 
        1  4491 1 1 299 SER HG   H  13.306 -13.841   5.254 1.00 . A A . 288 SER HG   1 1 
        1  4492 1 1 299 SER N    N  12.917 -13.037   7.664 1.00 . A A . 288 SER N    1 1 
        1  4493 1 1 299 SER O    O  11.025 -15.913   8.506 1.00 . A A . 288 SER O    1 1 
        1  4494 1 1 299 SER OG   O  12.568 -14.455   5.163 1.00 . A A . 288 SER OG   1 1 
        1  4495 1 1 300 GLN C    C  13.567 -17.084  10.007 1.00 . A A . 289 GLN C    1 1 
        1  4496 1 1 300 GLN CA   C  13.598 -17.127   8.468 1.00 . A A . 289 GLN CA   1 1 
        1  4497 1 1 300 GLN CB   C  15.006 -17.547   7.988 1.00 . A A . 289 GLN CB   1 1 
        1  4498 1 1 300 GLN CD   C  16.569 -17.994   6.031 1.00 . A A . 289 GLN CD   1 1 
        1  4499 1 1 300 GLN CG   C  15.158 -17.613   6.462 1.00 . A A . 289 GLN CG   1 1 
        1  4500 1 1 300 GLN H    H  13.907 -15.288   7.402 1.00 . A A . 289 GLN H    1 1 
        1  4501 1 1 300 GLN HA   H  12.873 -17.863   8.129 1.00 . A A . 289 GLN HA   1 1 
        1  4502 1 1 300 GLN HB2  H  15.727 -16.829   8.369 1.00 . A A . 289 GLN HB2  1 1 
        1  4503 1 1 300 GLN HB3  H  15.239 -18.524   8.399 1.00 . A A . 289 GLN HB3  1 1 
        1  4504 1 1 300 GLN HE21 H  16.050 -19.905   5.861 1.00 . A A . 289 GLN HE21 1 1 
        1  4505 1 1 300 GLN HE22 H  17.691 -19.536   5.473 1.00 . A A . 289 GLN HE22 1 1 
        1  4506 1 1 300 GLN HG2  H  14.456 -18.343   6.072 1.00 . A A . 289 GLN HG2  1 1 
        1  4507 1 1 300 GLN HG3  H  14.919 -16.640   6.045 1.00 . A A . 289 GLN HG3  1 1 
        1  4508 1 1 300 GLN N    N  13.218 -15.815   7.888 1.00 . A A . 289 GLN N    1 1 
        1  4509 1 1 300 GLN NE2  N  16.796 -19.272   5.762 1.00 . A A . 289 GLN NE2  1 1 
        1  4510 1 1 300 GLN O    O  13.142 -18.048  10.651 1.00 . A A . 289 GLN O    1 1 
        1  4511 1 1 300 GLN OE1  O  17.441 -17.131   5.918 1.00 . A A . 289 GLN OE1  1 1 
        1  4512 1 1 301 ALA C    C  12.612 -15.706  12.590 1.00 . A A . 290 ALA C    1 1 
        1  4513 1 1 301 ALA CA   C  14.036 -15.744  12.044 1.00 . A A . 290 ALA CA   1 1 
        1  4514 1 1 301 ALA CB   C  14.770 -14.448  12.401 1.00 . A A . 290 ALA CB   1 1 
        1  4515 1 1 301 ALA H    H  14.399 -15.252  10.003 1.00 . A A . 290 ALA H    1 1 
        1  4516 1 1 301 ALA HA   H  14.576 -16.573  12.501 1.00 . A A . 290 ALA HA   1 1 
        1  4517 1 1 301 ALA HB1  H  14.246 -13.599  11.980 1.00 . A A . 290 ALA HB1  1 1 
        1  4518 1 1 301 ALA HB2  H  15.775 -14.481  11.999 1.00 . A A . 290 ALA HB2  1 1 
        1  4519 1 1 301 ALA HB3  H  14.821 -14.336  13.477 1.00 . A A . 290 ALA HB3  1 1 
        1  4520 1 1 301 ALA N    N  14.037 -15.961  10.582 1.00 . A A . 290 ALA N    1 1 
        1  4521 1 1 301 ALA O    O  12.334 -16.312  13.607 1.00 . A A . 290 ALA O    1 1 
        1  4522 1 1 302 ILE C    C   9.584 -16.184  12.086 1.00 . A A . 291 ILE C    1 1 
        1  4523 1 1 302 ILE CA   C  10.317 -14.839  12.218 1.00 . A A . 291 ILE CA   1 1 
        1  4524 1 1 302 ILE CB   C   9.652 -13.739  11.303 1.00 . A A . 291 ILE CB   1 1 
        1  4525 1 1 302 ILE CD1  C  10.168 -11.897  13.084 1.00 . A A . 291 ILE CD1  1 1 
        1  4526 1 1 302 ILE CG1  C  10.246 -12.324  11.621 1.00 . A A . 291 ILE CG1  1 1 
        1  4527 1 1 302 ILE CG2  C   8.110 -13.734  11.400 1.00 . A A . 291 ILE CG2  1 1 
        1  4528 1 1 302 ILE H    H  12.062 -14.560  11.063 1.00 . A A . 291 ILE H    1 1 
        1  4529 1 1 302 ILE HA   H  10.254 -14.512  13.252 1.00 . A A . 291 ILE HA   1 1 
        1  4530 1 1 302 ILE HB   H   9.905 -13.984  10.271 1.00 . A A . 291 ILE HB   1 1 
        1  4531 1 1 302 ILE HD11 H  10.541 -10.884  13.181 1.00 . A A . 291 ILE HD11 1 1 
        1  4532 1 1 302 ILE HD12 H  10.775 -12.554  13.694 1.00 . A A . 291 ILE HD12 1 1 
        1  4533 1 1 302 ILE HD13 H   9.145 -11.933  13.424 1.00 . A A . 291 ILE HD13 1 1 
        1  4534 1 1 302 ILE HG12 H  11.291 -12.309  11.341 1.00 . A A . 291 ILE HG12 1 1 
        1  4535 1 1 302 ILE HG13 H   9.723 -11.580  11.035 1.00 . A A . 291 ILE HG13 1 1 
        1  4536 1 1 302 ILE HG21 H   7.804 -13.534  12.421 1.00 . A A . 291 ILE HG21 1 1 
        1  4537 1 1 302 ILE HG22 H   7.719 -14.694  11.093 1.00 . A A . 291 ILE HG22 1 1 
        1  4538 1 1 302 ILE HG23 H   7.707 -12.966  10.751 1.00 . A A . 291 ILE HG23 1 1 
        1  4539 1 1 302 ILE N    N  11.738 -14.993  11.874 1.00 . A A . 291 ILE N    1 1 
        1  4540 1 1 302 ILE O    O   8.765 -16.541  12.946 1.00 . A A . 291 ILE O    1 1 
        1  4541 1 1 303 GLU C    C   9.671 -19.187  11.945 1.00 . A A . 292 GLU C    1 1 
        1  4542 1 1 303 GLU CA   C   9.365 -18.262  10.756 1.00 . A A . 292 GLU CA   1 1 
        1  4543 1 1 303 GLU CB   C   9.953 -18.837   9.437 1.00 . A A . 292 GLU CB   1 1 
        1  4544 1 1 303 GLU CD   C   7.880 -20.291   8.963 1.00 . A A . 292 GLU CD   1 1 
        1  4545 1 1 303 GLU CG   C   9.418 -20.229   9.029 1.00 . A A . 292 GLU CG   1 1 
        1  4546 1 1 303 GLU H    H  10.552 -16.550  10.370 1.00 . A A . 292 GLU H    1 1 
        1  4547 1 1 303 GLU HA   H   8.287 -18.161  10.649 1.00 . A A . 292 GLU HA   1 1 
        1  4548 1 1 303 GLU HB2  H   9.730 -18.144   8.634 1.00 . A A . 292 GLU HB2  1 1 
        1  4549 1 1 303 GLU HB3  H  11.032 -18.904   9.537 1.00 . A A . 292 GLU HB3  1 1 
        1  4550 1 1 303 GLU HG2  H   9.814 -20.479   8.050 1.00 . A A . 292 GLU HG2  1 1 
        1  4551 1 1 303 GLU HG3  H   9.777 -20.957   9.748 1.00 . A A . 292 GLU HG3  1 1 
        1  4552 1 1 303 GLU N    N   9.911 -16.922  11.010 1.00 . A A . 292 GLU N    1 1 
        1  4553 1 1 303 GLU O    O   8.756 -19.759  12.544 1.00 . A A . 292 GLU O    1 1 
        1  4554 1 1 303 GLU OE1  O   7.280 -19.532   8.165 1.00 . A A . 292 GLU OE1  1 1 
        1  4555 1 1 303 GLU OE2  O   7.264 -21.071   9.734 1.00 . A A . 292 GLU OE2  1 1 
        1  4556 1 1 304 GLY C    C  10.985 -19.548  14.799 1.00 . A A . 293 GLY C    1 1 
        1  4557 1 1 304 GLY CA   C  11.431 -20.069  13.429 1.00 . A A . 293 GLY CA   1 1 
        1  4558 1 1 304 GLY H    H  11.616 -18.726  11.800 1.00 . A A . 293 GLY H    1 1 
        1  4559 1 1 304 GLY HA2  H  11.064 -21.081  13.297 1.00 . A A . 293 GLY HA2  1 1 
        1  4560 1 1 304 GLY HA3  H  12.512 -20.090  13.409 1.00 . A A . 293 GLY HA3  1 1 
        1  4561 1 1 304 GLY N    N  10.964 -19.252  12.308 1.00 . A A . 293 GLY N    1 1 
        1  4562 1 1 304 GLY O    O  10.779 -20.341  15.723 1.00 . A A . 293 GLY O    1 1 
        1  4563 1 1 305 LEU C    C   9.021 -18.016  16.556 1.00 . A A . 294 LEU C    1 1 
        1  4564 1 1 305 LEU CA   C  10.422 -17.549  16.179 1.00 . A A . 294 LEU CA   1 1 
        1  4565 1 1 305 LEU CB   C  10.481 -15.984  16.050 1.00 . A A . 294 LEU CB   1 1 
        1  4566 1 1 305 LEU CD1  C  10.943 -13.651  16.994 1.00 . A A . 294 LEU CD1  1 1 
        1  4567 1 1 305 LEU CD2  C   9.937 -15.411  18.528 1.00 . A A . 294 LEU CD2  1 1 
        1  4568 1 1 305 LEU CG   C  10.878 -15.158  17.326 1.00 . A A . 294 LEU CG   1 1 
        1  4569 1 1 305 LEU H    H  10.943 -17.659  14.119 1.00 . A A . 294 LEU H    1 1 
        1  4570 1 1 305 LEU HA   H  11.115 -17.870  16.945 1.00 . A A . 294 LEU HA   1 1 
        1  4571 1 1 305 LEU HB2  H  11.209 -15.754  15.283 1.00 . A A . 294 LEU HB2  1 1 
        1  4572 1 1 305 LEU HB3  H   9.517 -15.624  15.700 1.00 . A A . 294 LEU HB3  1 1 
        1  4573 1 1 305 LEU HD11 H  11.235 -13.093  17.876 1.00 . A A . 294 LEU HD11 1 1 
        1  4574 1 1 305 LEU HD12 H   9.979 -13.305  16.653 1.00 . A A . 294 LEU HD12 1 1 
        1  4575 1 1 305 LEU HD13 H  11.679 -13.486  16.215 1.00 . A A . 294 LEU HD13 1 1 
        1  4576 1 1 305 LEU HD21 H  10.272 -14.834  19.378 1.00 . A A . 294 LEU HD21 1 1 
        1  4577 1 1 305 LEU HD22 H   9.951 -16.462  18.788 1.00 . A A . 294 LEU HD22 1 1 
        1  4578 1 1 305 LEU HD23 H   8.927 -15.120  18.272 1.00 . A A . 294 LEU HD23 1 1 
        1  4579 1 1 305 LEU HG   H  11.876 -15.461  17.631 1.00 . A A . 294 LEU HG   1 1 
        1  4580 1 1 305 LEU N    N  10.816 -18.213  14.914 1.00 . A A . 294 LEU N    1 1 
        1  4581 1 1 305 LEU O    O   8.813 -18.597  17.623 1.00 . A A . 294 LEU O    1 1 
        1  4582 1 1 306 VAL C    C   6.548 -19.719  15.858 1.00 . A A . 295 VAL C    1 1 
        1  4583 1 1 306 VAL CA   C   6.683 -18.179  15.827 1.00 . A A . 295 VAL CA   1 1 
        1  4584 1 1 306 VAL CB   C   5.757 -17.538  14.726 1.00 . A A . 295 VAL CB   1 1 
        1  4585 1 1 306 VAL CG1  C   4.260 -17.837  14.987 1.00 . A A . 295 VAL CG1  1 1 
        1  4586 1 1 306 VAL CG2  C   5.999 -16.010  14.634 1.00 . A A . 295 VAL CG2  1 1 
        1  4587 1 1 306 VAL H    H   8.338 -17.380  14.780 1.00 . A A . 295 VAL H    1 1 
        1  4588 1 1 306 VAL HA   H   6.371 -17.789  16.796 1.00 . A A . 295 VAL HA   1 1 
        1  4589 1 1 306 VAL HB   H   6.022 -17.977  13.762 1.00 . A A . 295 VAL HB   1 1 
        1  4590 1 1 306 VAL HG11 H   3.969 -17.439  15.950 1.00 . A A . 295 VAL HG11 1 1 
        1  4591 1 1 306 VAL HG12 H   4.094 -18.907  14.980 1.00 . A A . 295 VAL HG12 1 1 
        1  4592 1 1 306 VAL HG13 H   3.657 -17.383  14.211 1.00 . A A . 295 VAL HG13 1 1 
        1  4593 1 1 306 VAL HG21 H   5.385 -15.590  13.848 1.00 . A A . 295 VAL HG21 1 1 
        1  4594 1 1 306 VAL HG22 H   7.041 -15.819  14.408 1.00 . A A . 295 VAL HG22 1 1 
        1  4595 1 1 306 VAL HG23 H   5.748 -15.540  15.577 1.00 . A A . 295 VAL HG23 1 1 
        1  4596 1 1 306 VAL N    N   8.079 -17.799  15.633 1.00 . A A . 295 VAL N    1 1 
        1  4597 1 1 306 VAL O    O   5.792 -20.253  16.657 1.00 . A A . 295 VAL O    1 1 
        1  4598 1 1 307 LYS C    C   7.786 -22.511  16.372 1.00 . A A . 296 LYS C    1 1 
        1  4599 1 1 307 LYS CA   C   7.333 -21.922  15.010 1.00 . A A . 296 LYS CA   1 1 
        1  4600 1 1 307 LYS CB   C   8.240 -22.451  13.871 1.00 . A A . 296 LYS CB   1 1 
        1  4601 1 1 307 LYS CD   C   9.165 -24.450  12.529 1.00 . A A . 296 LYS CD   1 1 
        1  4602 1 1 307 LYS CE   C   9.074 -23.699  11.184 1.00 . A A . 296 LYS CE   1 1 
        1  4603 1 1 307 LYS CG   C   8.126 -23.966  13.572 1.00 . A A . 296 LYS CG   1 1 
        1  4604 1 1 307 LYS H    H   7.948 -19.956  14.423 1.00 . A A . 296 LYS H    1 1 
        1  4605 1 1 307 LYS HA   H   6.312 -22.239  14.821 1.00 . A A . 296 LYS HA   1 1 
        1  4606 1 1 307 LYS HB2  H   7.986 -21.914  12.961 1.00 . A A . 296 LYS HB2  1 1 
        1  4607 1 1 307 LYS HB3  H   9.276 -22.227  14.113 1.00 . A A . 296 LYS HB3  1 1 
        1  4608 1 1 307 LYS HD2  H  10.162 -24.304  12.938 1.00 . A A . 296 LYS HD2  1 1 
        1  4609 1 1 307 LYS HD3  H   9.015 -25.511  12.352 1.00 . A A . 296 LYS HD3  1 1 
        1  4610 1 1 307 LYS HE2  H   9.231 -22.643  11.358 1.00 . A A . 296 LYS HE2  1 1 
        1  4611 1 1 307 LYS HE3  H   9.856 -24.065  10.526 1.00 . A A . 296 LYS HE3  1 1 
        1  4612 1 1 307 LYS HG2  H   8.278 -24.513  14.496 1.00 . A A . 296 LYS HG2  1 1 
        1  4613 1 1 307 LYS HG3  H   7.128 -24.173  13.199 1.00 . A A . 296 LYS HG3  1 1 
        1  4614 1 1 307 LYS HZ1  H   6.988 -23.629  11.156 1.00 . A A . 296 LYS HZ1  1 1 
        1  4615 1 1 307 LYS HZ2  H   7.643 -24.867  10.208 1.00 . A A . 296 LYS HZ2  1 1 
        1  4616 1 1 307 LYS HZ3  H   7.706 -23.263   9.671 1.00 . A A . 296 LYS HZ3  1 1 
        1  4617 1 1 307 LYS N    N   7.343 -20.434  15.032 1.00 . A A . 296 LYS N    1 1 
        1  4618 1 1 307 LYS NZ   N   7.761 -23.880  10.512 1.00 . A A . 296 LYS NZ   1 1 
        1  4619 1 1 307 LYS O    O   7.358 -23.602  16.759 1.00 . A A . 296 LYS O    1 1 
        1  4620 1 1 308 ALA C    C   8.359 -21.513  19.568 1.00 . A A . 297 ALA C    1 1 
        1  4621 1 1 308 ALA CA   C   9.152 -22.182  18.422 1.00 . A A . 297 ALA CA   1 1 
        1  4622 1 1 308 ALA CB   C  10.655 -21.865  18.552 1.00 . A A . 297 ALA CB   1 1 
        1  4623 1 1 308 ALA H    H   9.024 -20.952  16.687 1.00 . A A . 297 ALA H    1 1 
        1  4624 1 1 308 ALA HA   H   9.038 -23.261  18.519 1.00 . A A . 297 ALA HA   1 1 
        1  4625 1 1 308 ALA HB1  H  11.029 -22.209  19.512 1.00 . A A . 297 ALA HB1  1 1 
        1  4626 1 1 308 ALA HB2  H  10.814 -20.795  18.475 1.00 . A A . 297 ALA HB2  1 1 
        1  4627 1 1 308 ALA HB3  H  11.202 -22.359  17.761 1.00 . A A . 297 ALA HB3  1 1 
        1  4628 1 1 308 ALA N    N   8.668 -21.782  17.084 1.00 . A A . 297 ALA N    1 1 
        1  4629 1 1 308 ALA O    O   8.639 -21.787  20.739 1.00 . A A . 297 ALA O    1 1 
        1  4630 1 1 309 ASN C    C   5.142 -19.799  20.057 1.00 . A A . 298 ASN C    1 1 
        1  4631 1 1 309 ASN CA   C   6.655 -19.842  20.293 1.00 . A A . 298 ASN CA   1 1 
        1  4632 1 1 309 ASN CB   C   7.229 -18.397  20.374 1.00 . A A . 298 ASN CB   1 1 
        1  4633 1 1 309 ASN CG   C   8.557 -18.330  21.125 1.00 . A A . 298 ASN CG   1 1 
        1  4634 1 1 309 ASN H    H   7.094 -20.543  18.307 1.00 . A A . 298 ASN H    1 1 
        1  4635 1 1 309 ASN HA   H   6.815 -20.333  21.252 1.00 . A A . 298 ASN HA   1 1 
        1  4636 1 1 309 ASN HB2  H   7.380 -18.020  19.373 1.00 . A A . 298 ASN HB2  1 1 
        1  4637 1 1 309 ASN HB3  H   6.520 -17.748  20.884 1.00 . A A . 298 ASN HB3  1 1 
        1  4638 1 1 309 ASN HD21 H   9.559 -18.878  19.502 1.00 . A A . 298 ASN HD21 1 1 
        1  4639 1 1 309 ASN HD22 H  10.507 -18.622  20.921 1.00 . A A . 298 ASN HD22 1 1 
        1  4640 1 1 309 ASN N    N   7.368 -20.642  19.252 1.00 . A A . 298 ASN N    1 1 
        1  4641 1 1 309 ASN ND2  N   9.653 -18.632  20.446 1.00 . A A . 298 ASN ND2  1 1 
        1  4642 1 1 309 ASN O    O   4.659 -20.005  18.950 1.00 . A A . 298 ASN O    1 1 
        1  4643 1 1 309 ASN OD1  O   8.589 -18.047  22.315 1.00 . A A . 298 ASN OD1  1 1 
        1  4644 1 1 310 ASP C    C   2.445 -18.305  21.997 1.00 . A A . 299 ASP C    1 1 
        1  4645 1 1 310 ASP CA   C   2.918 -19.455  21.105 1.00 . A A . 299 ASP CA   1 1 
        1  4646 1 1 310 ASP CB   C   2.283 -20.782  21.601 1.00 . A A . 299 ASP CB   1 1 
        1  4647 1 1 310 ASP CG   C   2.619 -21.992  20.721 1.00 . A A . 299 ASP CG   1 1 
        1  4648 1 1 310 ASP H    H   4.843 -19.356  21.991 1.00 . A A . 299 ASP H    1 1 
        1  4649 1 1 310 ASP HA   H   2.600 -19.265  20.080 1.00 . A A . 299 ASP HA   1 1 
        1  4650 1 1 310 ASP HB2  H   2.627 -20.982  22.612 1.00 . A A . 299 ASP HB2  1 1 
        1  4651 1 1 310 ASP HB3  H   1.205 -20.669  21.628 1.00 . A A . 299 ASP HB3  1 1 
        1  4652 1 1 310 ASP N    N   4.391 -19.523  21.136 1.00 . A A . 299 ASP N    1 1 
        1  4653 1 1 310 ASP O    O   2.976 -18.109  23.101 1.00 . A A . 299 ASP O    1 1 
        1  4654 1 1 310 ASP OD1  O   1.999 -22.151  19.645 1.00 . A A . 299 ASP OD1  1 1 
        1  4655 1 1 310 ASP OD2  O   3.513 -22.788  21.096 1.00 . A A . 299 ASP OD2  1 1 
        1  4656 1 1 311 ILE C    C  -0.580 -16.173  21.654 1.00 . A A . 300 ILE C    1 1 
        1  4657 1 1 311 ILE CA   C   0.792 -16.494  22.283 1.00 . A A . 300 ILE CA   1 1 
        1  4658 1 1 311 ILE CB   C   1.705 -15.201  22.382 1.00 . A A . 300 ILE CB   1 1 
        1  4659 1 1 311 ILE CD1  C   0.851 -14.610  24.762 1.00 . A A . 300 ILE CD1  1 1 
        1  4660 1 1 311 ILE CG1  C   1.076 -14.134  23.329 1.00 . A A . 300 ILE CG1  1 1 
        1  4661 1 1 311 ILE CG2  C   2.029 -14.592  20.993 1.00 . A A . 300 ILE CG2  1 1 
        1  4662 1 1 311 ILE H    H   1.102 -17.751  20.608 1.00 . A A . 300 ILE H    1 1 
        1  4663 1 1 311 ILE HA   H   0.631 -16.872  23.294 1.00 . A A . 300 ILE HA   1 1 
        1  4664 1 1 311 ILE HB   H   2.654 -15.517  22.813 1.00 . A A . 300 ILE HB   1 1 
        1  4665 1 1 311 ILE HD11 H   0.504 -13.776  25.357 1.00 . A A . 300 ILE HD11 1 1 
        1  4666 1 1 311 ILE HD12 H   1.776 -14.982  25.175 1.00 . A A . 300 ILE HD12 1 1 
        1  4667 1 1 311 ILE HD13 H   0.103 -15.392  24.775 1.00 . A A . 300 ILE HD13 1 1 
        1  4668 1 1 311 ILE HG12 H   1.729 -13.273  23.379 1.00 . A A . 300 ILE HG12 1 1 
        1  4669 1 1 311 ILE HG13 H   0.116 -13.821  22.932 1.00 . A A . 300 ILE HG13 1 1 
        1  4670 1 1 311 ILE HG21 H   2.679 -13.732  21.109 1.00 . A A . 300 ILE HG21 1 1 
        1  4671 1 1 311 ILE HG22 H   1.114 -14.281  20.500 1.00 . A A . 300 ILE HG22 1 1 
        1  4672 1 1 311 ILE HG23 H   2.528 -15.330  20.379 1.00 . A A . 300 ILE HG23 1 1 
        1  4673 1 1 311 ILE N    N   1.434 -17.564  21.514 1.00 . A A . 300 ILE N    1 1 
        1  4674 1 1 311 ILE O    O  -0.700 -16.062  20.421 1.00 . A A . 300 ILE O    1 1 
        1  4675 1 1 312 ASP C    C  -2.997 -14.179  21.842 1.00 . A A . 301 ASP C    1 1 
        1  4676 1 1 312 ASP CA   C  -2.963 -15.688  22.082 1.00 . A A . 301 ASP CA   1 1 
        1  4677 1 1 312 ASP CB   C  -4.027 -16.103  23.131 1.00 . A A . 301 ASP CB   1 1 
        1  4678 1 1 312 ASP CG   C  -4.246 -17.628  23.196 1.00 . A A . 301 ASP CG   1 1 
        1  4679 1 1 312 ASP H    H  -1.475 -16.314  23.449 1.00 . A A . 301 ASP H    1 1 
        1  4680 1 1 312 ASP HA   H  -3.179 -16.199  21.141 1.00 . A A . 301 ASP HA   1 1 
        1  4681 1 1 312 ASP HB2  H  -3.708 -15.761  24.111 1.00 . A A . 301 ASP HB2  1 1 
        1  4682 1 1 312 ASP HB3  H  -4.975 -15.627  22.897 1.00 . A A . 301 ASP HB3  1 1 
        1  4683 1 1 312 ASP N    N  -1.619 -16.095  22.506 1.00 . A A . 301 ASP N    1 1 
        1  4684 1 1 312 ASP O    O  -2.442 -13.393  22.628 1.00 . A A . 301 ASP O    1 1 
        1  4685 1 1 312 ASP OD1  O  -3.492 -18.328  23.909 1.00 . A A . 301 ASP OD1  1 1 
        1  4686 1 1 312 ASP OD2  O  -5.176 -18.142  22.522 1.00 . A A . 301 ASP OD2  1 1 
        1  4687 1 1 313 VAL C    C  -5.135 -11.855  20.674 1.00 . A A . 302 VAL C    1 1 
        1  4688 1 1 313 VAL CA   C  -3.737 -12.397  20.313 1.00 . A A . 302 VAL CA   1 1 
        1  4689 1 1 313 VAL CB   C  -3.509 -12.271  18.762 1.00 . A A . 302 VAL CB   1 1 
        1  4690 1 1 313 VAL CG1  C  -3.637 -10.812  18.295 1.00 . A A . 302 VAL CG1  1 1 
        1  4691 1 1 313 VAL CG2  C  -2.144 -12.862  18.351 1.00 . A A . 302 VAL CG2  1 1 
        1  4692 1 1 313 VAL H    H  -4.044 -14.479  20.172 1.00 . A A . 302 VAL H    1 1 
        1  4693 1 1 313 VAL HA   H  -2.973 -11.807  20.819 1.00 . A A . 302 VAL HA   1 1 
        1  4694 1 1 313 VAL HB   H  -4.288 -12.850  18.257 1.00 . A A . 302 VAL HB   1 1 
        1  4695 1 1 313 VAL HG11 H  -4.624 -10.438  18.532 1.00 . A A . 302 VAL HG11 1 1 
        1  4696 1 1 313 VAL HG12 H  -3.490 -10.754  17.222 1.00 . A A . 302 VAL HG12 1 1 
        1  4697 1 1 313 VAL HG13 H  -2.894 -10.198  18.790 1.00 . A A . 302 VAL HG13 1 1 
        1  4698 1 1 313 VAL HG21 H  -2.033 -12.819  17.275 1.00 . A A . 302 VAL HG21 1 1 
        1  4699 1 1 313 VAL HG22 H  -2.086 -13.898  18.668 1.00 . A A . 302 VAL HG22 1 1 
        1  4700 1 1 313 VAL HG23 H  -1.344 -12.303  18.817 1.00 . A A . 302 VAL HG23 1 1 
        1  4701 1 1 313 VAL N    N  -3.625 -13.793  20.733 1.00 . A A . 302 VAL N    1 1 
        1  4702 1 1 313 VAL O    O  -6.127 -12.579  20.505 1.00 . A A . 302 VAL O    1 1 
        1  4703 1 1 314 PRO C    C  -7.210  -9.818  19.881 1.00 . A A . 303 PRO C    1 1 
        1  4704 1 1 314 PRO CA   C  -6.517  -9.852  21.261 1.00 . A A . 303 PRO CA   1 1 
        1  4705 1 1 314 PRO CB   C  -6.084  -8.435  21.707 1.00 . A A . 303 PRO CB   1 1 
        1  4706 1 1 314 PRO CD   C  -4.128  -9.815  21.835 1.00 . A A . 303 PRO CD   1 1 
        1  4707 1 1 314 PRO CG   C  -4.835  -8.657  22.504 1.00 . A A . 303 PRO CG   1 1 
        1  4708 1 1 314 PRO HA   H  -7.188 -10.290  22.003 1.00 . A A . 303 PRO HA   1 1 
        1  4709 1 1 314 PRO HB2  H  -5.884  -7.800  20.839 1.00 . A A . 303 PRO HB2  1 1 
        1  4710 1 1 314 PRO HB3  H  -6.846  -7.982  22.324 1.00 . A A . 303 PRO HB3  1 1 
        1  4711 1 1 314 PRO HD2  H  -3.431  -9.458  21.080 1.00 . A A . 303 PRO HD2  1 1 
        1  4712 1 1 314 PRO HD3  H  -3.603 -10.420  22.566 1.00 . A A . 303 PRO HD3  1 1 
        1  4713 1 1 314 PRO HG2  H  -4.215  -7.764  22.486 1.00 . A A . 303 PRO HG2  1 1 
        1  4714 1 1 314 PRO HG3  H  -5.083  -8.917  23.529 1.00 . A A . 303 PRO HG3  1 1 
        1  4715 1 1 314 PRO N    N  -5.236 -10.590  21.203 1.00 . A A . 303 PRO N    1 1 
        1  4716 1 1 314 PRO O    O  -6.584  -9.418  18.886 1.00 . A A . 303 PRO O    1 1 
        1  4717 1 1 315 ALA C    C  -9.294  -9.050  17.801 1.00 . A A . 304 ALA C    1 1 
        1  4718 1 1 315 ALA CA   C  -9.263 -10.372  18.588 1.00 . A A . 304 ALA CA   1 1 
        1  4719 1 1 315 ALA CB   C -10.683 -10.865  18.900 1.00 . A A . 304 ALA CB   1 1 
        1  4720 1 1 315 ALA H    H  -8.923 -10.486  20.680 1.00 . A A . 304 ALA H    1 1 
        1  4721 1 1 315 ALA HA   H  -8.776 -11.125  17.978 1.00 . A A . 304 ALA HA   1 1 
        1  4722 1 1 315 ALA HB1  H -11.237 -11.006  17.978 1.00 . A A . 304 ALA HB1  1 1 
        1  4723 1 1 315 ALA HB2  H -11.195 -10.139  19.520 1.00 . A A . 304 ALA HB2  1 1 
        1  4724 1 1 315 ALA HB3  H -10.626 -11.806  19.427 1.00 . A A . 304 ALA HB3  1 1 
        1  4725 1 1 315 ALA N    N  -8.484 -10.251  19.835 1.00 . A A . 304 ALA N    1 1 
        1  4726 1 1 315 ALA O    O  -9.251  -9.068  16.584 1.00 . A A . 304 ALA O    1 1 
        1  4727 1 1 316 ALA C    C  -8.132  -6.315  17.002 1.00 . A A . 305 ALA C    1 1 
        1  4728 1 1 316 ALA CA   C  -9.332  -6.561  17.944 1.00 . A A . 305 ALA CA   1 1 
        1  4729 1 1 316 ALA CB   C  -9.359  -5.517  19.069 1.00 . A A . 305 ALA CB   1 1 
        1  4730 1 1 316 ALA H    H  -9.320  -8.003  19.504 1.00 . A A . 305 ALA H    1 1 
        1  4731 1 1 316 ALA HA   H -10.254  -6.461  17.375 1.00 . A A . 305 ALA HA   1 1 
        1  4732 1 1 316 ALA HB1  H  -8.452  -5.585  19.657 1.00 . A A . 305 ALA HB1  1 1 
        1  4733 1 1 316 ALA HB2  H -10.213  -5.697  19.709 1.00 . A A . 305 ALA HB2  1 1 
        1  4734 1 1 316 ALA HB3  H  -9.434  -4.522  18.648 1.00 . A A . 305 ALA HB3  1 1 
        1  4735 1 1 316 ALA N    N  -9.314  -7.919  18.528 1.00 . A A . 305 ALA N    1 1 
        1  4736 1 1 316 ALA O    O  -8.278  -5.713  15.932 1.00 . A A . 305 ALA O    1 1 
        1  4737 1 1 317 LEU C    C  -5.740  -7.547  15.366 1.00 . A A . 306 LEU C    1 1 
        1  4738 1 1 317 LEU CA   C  -5.704  -6.679  16.644 1.00 . A A . 306 LEU CA   1 1 
        1  4739 1 1 317 LEU CB   C  -4.501  -7.070  17.537 1.00 . A A . 306 LEU CB   1 1 
        1  4740 1 1 317 LEU CD1  C  -3.050  -6.689  19.626 1.00 . A A . 306 LEU CD1  1 1 
        1  4741 1 1 317 LEU CD2  C  -4.358  -4.746  18.602 1.00 . A A . 306 LEU CD2  1 1 
        1  4742 1 1 317 LEU CG   C  -4.337  -6.267  18.868 1.00 . A A . 306 LEU CG   1 1 
        1  4743 1 1 317 LEU H    H  -6.931  -7.300  18.263 1.00 . A A . 306 LEU H    1 1 
        1  4744 1 1 317 LEU HA   H  -5.599  -5.636  16.354 1.00 . A A . 306 LEU HA   1 1 
        1  4745 1 1 317 LEU HB2  H  -4.599  -8.124  17.790 1.00 . A A . 306 LEU HB2  1 1 
        1  4746 1 1 317 LEU HB3  H  -3.594  -6.949  16.954 1.00 . A A . 306 LEU HB3  1 1 
        1  4747 1 1 317 LEU HD11 H  -2.976  -6.144  20.558 1.00 . A A . 306 LEU HD11 1 1 
        1  4748 1 1 317 LEU HD12 H  -2.177  -6.477  19.018 1.00 . A A . 306 LEU HD12 1 1 
        1  4749 1 1 317 LEU HD13 H  -3.087  -7.751  19.837 1.00 . A A . 306 LEU HD13 1 1 
        1  4750 1 1 317 LEU HD21 H  -5.303  -4.465  18.155 1.00 . A A . 306 LEU HD21 1 1 
        1  4751 1 1 317 LEU HD22 H  -3.552  -4.475  17.934 1.00 . A A . 306 LEU HD22 1 1 
        1  4752 1 1 317 LEU HD23 H  -4.240  -4.208  19.537 1.00 . A A . 306 LEU HD23 1 1 
        1  4753 1 1 317 LEU HG   H  -5.178  -6.493  19.515 1.00 . A A . 306 LEU HG   1 1 
        1  4754 1 1 317 LEU N    N  -6.957  -6.815  17.412 1.00 . A A . 306 LEU N    1 1 
        1  4755 1 1 317 LEU O    O  -5.255  -7.132  14.295 1.00 . A A . 306 LEU O    1 1 
        1  4756 1 1 318 ILE C    C  -7.482  -9.044  13.349 1.00 . A A . 307 ILE C    1 1 
        1  4757 1 1 318 ILE CA   C  -6.524  -9.672  14.369 1.00 . A A . 307 ILE CA   1 1 
        1  4758 1 1 318 ILE CB   C  -7.081 -11.066  14.843 1.00 . A A . 307 ILE CB   1 1 
        1  4759 1 1 318 ILE CD1  C  -6.751 -12.886  16.664 1.00 . A A . 307 ILE CD1  1 1 
        1  4760 1 1 318 ILE CG1  C  -6.225 -11.617  16.024 1.00 . A A . 307 ILE CG1  1 1 
        1  4761 1 1 318 ILE CG2  C  -7.111 -12.077  13.666 1.00 . A A . 307 ILE CG2  1 1 
        1  4762 1 1 318 ILE H    H  -6.678  -8.998  16.381 1.00 . A A . 307 ILE H    1 1 
        1  4763 1 1 318 ILE HA   H  -5.556  -9.830  13.897 1.00 . A A . 307 ILE HA   1 1 
        1  4764 1 1 318 ILE HB   H  -8.105 -10.925  15.191 1.00 . A A . 307 ILE HB   1 1 
        1  4765 1 1 318 ILE HD11 H  -7.746 -12.713  17.049 1.00 . A A . 307 ILE HD11 1 1 
        1  4766 1 1 318 ILE HD12 H  -6.096 -13.171  17.472 1.00 . A A . 307 ILE HD12 1 1 
        1  4767 1 1 318 ILE HD13 H  -6.779 -13.676  15.927 1.00 . A A . 307 ILE HD13 1 1 
        1  4768 1 1 318 ILE HG12 H  -5.222 -11.827  15.677 1.00 . A A . 307 ILE HG12 1 1 
        1  4769 1 1 318 ILE HG13 H  -6.170 -10.864  16.804 1.00 . A A . 307 ILE HG13 1 1 
        1  4770 1 1 318 ILE HG21 H  -7.523 -13.022  14.001 1.00 . A A . 307 ILE HG21 1 1 
        1  4771 1 1 318 ILE HG22 H  -6.107 -12.239  13.294 1.00 . A A . 307 ILE HG22 1 1 
        1  4772 1 1 318 ILE HG23 H  -7.728 -11.687  12.868 1.00 . A A . 307 ILE HG23 1 1 
        1  4773 1 1 318 ILE N    N  -6.337  -8.742  15.497 1.00 . A A . 307 ILE N    1 1 
        1  4774 1 1 318 ILE O    O  -7.217  -9.063  12.156 1.00 . A A . 307 ILE O    1 1 
        1  4775 1 1 319 ASP C    C  -8.920  -6.577  12.278 1.00 . A A . 308 ASP C    1 1 
        1  4776 1 1 319 ASP CA   C  -9.578  -7.721  13.061 1.00 . A A . 308 ASP CA   1 1 
        1  4777 1 1 319 ASP CB   C -10.726  -7.153  13.961 1.00 . A A . 308 ASP CB   1 1 
        1  4778 1 1 319 ASP CG   C -11.835  -8.175  14.273 1.00 . A A . 308 ASP CG   1 1 
        1  4779 1 1 319 ASP H    H  -8.703  -8.486  14.829 1.00 . A A . 308 ASP H    1 1 
        1  4780 1 1 319 ASP HA   H -10.000  -8.428  12.353 1.00 . A A . 308 ASP HA   1 1 
        1  4781 1 1 319 ASP HB2  H -10.302  -6.814  14.901 1.00 . A A . 308 ASP HB2  1 1 
        1  4782 1 1 319 ASP HB3  H -11.181  -6.292  13.472 1.00 . A A . 308 ASP HB3  1 1 
        1  4783 1 1 319 ASP N    N  -8.577  -8.450  13.865 1.00 . A A . 308 ASP N    1 1 
        1  4784 1 1 319 ASP O    O  -9.219  -6.386  11.095 1.00 . A A . 308 ASP O    1 1 
        1  4785 1 1 319 ASP OD1  O -11.634  -9.053  15.133 1.00 . A A . 308 ASP OD1  1 1 
        1  4786 1 1 319 ASP OD2  O -12.922  -8.108  13.654 1.00 . A A . 308 ASP OD2  1 1 
        1  4787 1 1 320 SER C    C  -6.439  -5.205  11.141 1.00 . A A . 309 SER C    1 1 
        1  4788 1 1 320 SER CA   C  -7.282  -4.712  12.342 1.00 . A A . 309 SER CA   1 1 
        1  4789 1 1 320 SER CB   C  -6.379  -4.034  13.398 1.00 . A A . 309 SER CB   1 1 
        1  4790 1 1 320 SER H    H  -7.890  -6.014  13.915 1.00 . A A . 309 SER H    1 1 
        1  4791 1 1 320 SER HA   H  -8.005  -3.983  11.987 1.00 . A A . 309 SER HA   1 1 
        1  4792 1 1 320 SER HB2  H  -5.670  -4.757  13.787 1.00 . A A . 309 SER HB2  1 1 
        1  4793 1 1 320 SER HB3  H  -5.835  -3.212  12.945 1.00 . A A . 309 SER HB3  1 1 
        1  4794 1 1 320 SER HG   H  -7.931  -4.073  14.608 1.00 . A A . 309 SER HG   1 1 
        1  4795 1 1 320 SER N    N  -8.036  -5.821  12.960 1.00 . A A . 309 SER N    1 1 
        1  4796 1 1 320 SER O    O  -6.553  -4.660  10.035 1.00 . A A . 309 SER O    1 1 
        1  4797 1 1 320 SER OG   O  -7.146  -3.528  14.483 1.00 . A A . 309 SER OG   1 1 
        1  4798 1 1 321 GLU C    C  -5.537  -7.390   9.132 1.00 . A A . 310 GLU C    1 1 
        1  4799 1 1 321 GLU CA   C  -4.718  -6.813  10.330 1.00 . A A . 310 GLU CA   1 1 
        1  4800 1 1 321 GLU CB   C  -3.764  -7.888  10.956 1.00 . A A . 310 GLU CB   1 1 
        1  4801 1 1 321 GLU CD   C  -2.178  -8.125   8.883 1.00 . A A . 310 GLU CD   1 1 
        1  4802 1 1 321 GLU CG   C  -2.306  -7.901  10.410 1.00 . A A . 310 GLU CG   1 1 
        1  4803 1 1 321 GLU H    H  -5.638  -6.689  12.262 1.00 . A A . 310 GLU H    1 1 
        1  4804 1 1 321 GLU HA   H  -4.120  -5.986   9.965 1.00 . A A . 310 GLU HA   1 1 
        1  4805 1 1 321 GLU HB2  H  -3.705  -7.710  12.025 1.00 . A A . 310 GLU HB2  1 1 
        1  4806 1 1 321 GLU HB3  H  -4.191  -8.874  10.808 1.00 . A A . 310 GLU HB3  1 1 
        1  4807 1 1 321 GLU HG2  H  -1.844  -6.954  10.661 1.00 . A A . 310 GLU HG2  1 1 
        1  4808 1 1 321 GLU HG3  H  -1.762  -8.691  10.924 1.00 . A A . 310 GLU HG3  1 1 
        1  4809 1 1 321 GLU N    N  -5.631  -6.265  11.366 1.00 . A A . 310 GLU N    1 1 
        1  4810 1 1 321 GLU O    O  -5.237  -7.089   7.972 1.00 . A A . 310 GLU O    1 1 
        1  4811 1 1 321 GLU OE1  O  -2.241  -9.293   8.435 1.00 . A A . 310 GLU OE1  1 1 
        1  4812 1 1 321 GLU OE2  O  -1.998  -7.139   8.132 1.00 . A A . 310 GLU OE2  1 1 
        1  4813 1 1 322 ILE C    C  -8.131  -7.599   7.588 1.00 . A A . 311 ILE C    1 1 
        1  4814 1 1 322 ILE CA   C  -7.560  -8.728   8.459 1.00 . A A . 311 ILE CA   1 1 
        1  4815 1 1 322 ILE CB   C  -8.750  -9.509   9.172 1.00 . A A . 311 ILE CB   1 1 
        1  4816 1 1 322 ILE CD1  C  -9.266 -11.619  10.585 1.00 . A A . 311 ILE CD1  1 1 
        1  4817 1 1 322 ILE CG1  C  -8.231 -10.842   9.800 1.00 . A A . 311 ILE CG1  1 1 
        1  4818 1 1 322 ILE CG2  C  -9.950  -9.785   8.215 1.00 . A A . 311 ILE CG2  1 1 
        1  4819 1 1 322 ILE H    H  -6.719  -8.409  10.386 1.00 . A A . 311 ILE H    1 1 
        1  4820 1 1 322 ILE HA   H  -7.025  -9.430   7.823 1.00 . A A . 311 ILE HA   1 1 
        1  4821 1 1 322 ILE HB   H  -9.121  -8.872   9.977 1.00 . A A . 311 ILE HB   1 1 
        1  4822 1 1 322 ILE HD11 H -10.062 -11.930   9.926 1.00 . A A . 311 ILE HD11 1 1 
        1  4823 1 1 322 ILE HD12 H  -9.672 -10.997  11.373 1.00 . A A . 311 ILE HD12 1 1 
        1  4824 1 1 322 ILE HD13 H  -8.803 -12.492  11.022 1.00 . A A . 311 ILE HD13 1 1 
        1  4825 1 1 322 ILE HG12 H  -7.872 -11.494   9.015 1.00 . A A . 311 ILE HG12 1 1 
        1  4826 1 1 322 ILE HG13 H  -7.410 -10.625  10.474 1.00 . A A . 311 ILE HG13 1 1 
        1  4827 1 1 322 ILE HG21 H -10.737 -10.306   8.747 1.00 . A A . 311 ILE HG21 1 1 
        1  4828 1 1 322 ILE HG22 H  -9.623 -10.390   7.380 1.00 . A A . 311 ILE HG22 1 1 
        1  4829 1 1 322 ILE HG23 H -10.343  -8.847   7.840 1.00 . A A . 311 ILE HG23 1 1 
        1  4830 1 1 322 ILE N    N  -6.590  -8.186   9.449 1.00 . A A . 311 ILE N    1 1 
        1  4831 1 1 322 ILE O    O  -8.169  -7.715   6.363 1.00 . A A . 311 ILE O    1 1 
        1  4832 1 1 323 ASP C    C  -8.187  -4.657   6.620 1.00 . A A . 312 ASP C    1 1 
        1  4833 1 1 323 ASP CA   C  -9.159  -5.347   7.588 1.00 . A A . 312 ASP CA   1 1 
        1  4834 1 1 323 ASP CB   C  -9.691  -4.354   8.645 1.00 . A A . 312 ASP CB   1 1 
        1  4835 1 1 323 ASP CG   C -10.370  -3.113   8.042 1.00 . A A . 312 ASP CG   1 1 
        1  4836 1 1 323 ASP H    H  -8.396  -6.471   9.221 1.00 . A A . 312 ASP H    1 1 
        1  4837 1 1 323 ASP HA   H -10.004  -5.720   7.014 1.00 . A A . 312 ASP HA   1 1 
        1  4838 1 1 323 ASP HB2  H -10.422  -4.867   9.259 1.00 . A A . 312 ASP HB2  1 1 
        1  4839 1 1 323 ASP HB3  H  -8.864  -4.042   9.283 1.00 . A A . 312 ASP HB3  1 1 
        1  4840 1 1 323 ASP N    N  -8.536  -6.505   8.248 1.00 . A A . 312 ASP N    1 1 
        1  4841 1 1 323 ASP O    O  -8.578  -4.312   5.500 1.00 . A A . 312 ASP O    1 1 
        1  4842 1 1 323 ASP OD1  O -11.339  -3.266   7.261 1.00 . A A . 312 ASP OD1  1 1 
        1  4843 1 1 323 ASP OD2  O  -9.941  -1.988   8.347 1.00 . A A . 312 ASP OD2  1 1 
        1  4844 1 1 324 VAL C    C  -5.665  -4.828   4.931 1.00 . A A . 313 VAL C    1 1 
        1  4845 1 1 324 VAL CA   C  -5.855  -3.933   6.180 1.00 . A A . 313 VAL CA   1 1 
        1  4846 1 1 324 VAL CB   C  -4.496  -3.773   6.969 1.00 . A A . 313 VAL CB   1 1 
        1  4847 1 1 324 VAL CG1  C  -3.342  -3.284   6.053 1.00 . A A . 313 VAL CG1  1 1 
        1  4848 1 1 324 VAL CG2  C  -4.674  -2.820   8.178 1.00 . A A . 313 VAL CG2  1 1 
        1  4849 1 1 324 VAL H    H  -6.699  -4.744   7.970 1.00 . A A . 313 VAL H    1 1 
        1  4850 1 1 324 VAL HA   H  -6.178  -2.943   5.852 1.00 . A A . 313 VAL HA   1 1 
        1  4851 1 1 324 VAL HB   H  -4.220  -4.752   7.356 1.00 . A A . 313 VAL HB   1 1 
        1  4852 1 1 324 VAL HG11 H  -3.190  -3.992   5.249 1.00 . A A . 313 VAL HG11 1 1 
        1  4853 1 1 324 VAL HG12 H  -2.429  -3.202   6.628 1.00 . A A . 313 VAL HG12 1 1 
        1  4854 1 1 324 VAL HG13 H  -3.588  -2.315   5.634 1.00 . A A . 313 VAL HG13 1 1 
        1  4855 1 1 324 VAL HG21 H  -4.947  -1.829   7.830 1.00 . A A . 313 VAL HG21 1 1 
        1  4856 1 1 324 VAL HG22 H  -3.749  -2.758   8.735 1.00 . A A . 313 VAL HG22 1 1 
        1  4857 1 1 324 VAL HG23 H  -5.452  -3.197   8.827 1.00 . A A . 313 VAL HG23 1 1 
        1  4858 1 1 324 VAL N    N  -6.924  -4.485   7.046 1.00 . A A . 313 VAL N    1 1 
        1  4859 1 1 324 VAL O    O  -5.560  -4.324   3.801 1.00 . A A . 313 VAL O    1 1 
        1  4860 1 1 325 LEU C    C  -6.807  -7.090   3.127 1.00 . A A . 314 LEU C    1 1 
        1  4861 1 1 325 LEU CA   C  -5.599  -7.161   4.073 1.00 . A A . 314 LEU CA   1 1 
        1  4862 1 1 325 LEU CB   C  -5.491  -8.594   4.646 1.00 . A A . 314 LEU CB   1 1 
        1  4863 1 1 325 LEU CD1  C  -4.246 -10.384   5.961 1.00 . A A . 314 LEU CD1  1 1 
        1  4864 1 1 325 LEU CD2  C  -2.932  -8.560   4.715 1.00 . A A . 314 LEU CD2  1 1 
        1  4865 1 1 325 LEU CG   C  -4.229  -8.909   5.490 1.00 . A A . 314 LEU CG   1 1 
        1  4866 1 1 325 LEU H    H  -5.747  -6.475   6.086 1.00 . A A . 314 LEU H    1 1 
        1  4867 1 1 325 LEU HA   H  -4.702  -6.948   3.501 1.00 . A A . 314 LEU HA   1 1 
        1  4868 1 1 325 LEU HB2  H  -6.368  -8.774   5.268 1.00 . A A . 314 LEU HB2  1 1 
        1  4869 1 1 325 LEU HB3  H  -5.524  -9.296   3.816 1.00 . A A . 314 LEU HB3  1 1 
        1  4870 1 1 325 LEU HD11 H  -3.372 -10.581   6.569 1.00 . A A . 314 LEU HD11 1 1 
        1  4871 1 1 325 LEU HD12 H  -4.243 -11.047   5.106 1.00 . A A . 314 LEU HD12 1 1 
        1  4872 1 1 325 LEU HD13 H  -5.135 -10.565   6.551 1.00 . A A . 314 LEU HD13 1 1 
        1  4873 1 1 325 LEU HD21 H  -2.069  -8.795   5.325 1.00 . A A . 314 LEU HD21 1 1 
        1  4874 1 1 325 LEU HD22 H  -2.919  -7.504   4.483 1.00 . A A . 314 LEU HD22 1 1 
        1  4875 1 1 325 LEU HD23 H  -2.886  -9.129   3.794 1.00 . A A . 314 LEU HD23 1 1 
        1  4876 1 1 325 LEU HG   H  -4.246  -8.292   6.383 1.00 . A A . 314 LEU HG   1 1 
        1  4877 1 1 325 LEU N    N  -5.684  -6.157   5.155 1.00 . A A . 314 LEU N    1 1 
        1  4878 1 1 325 LEU O    O  -6.662  -7.331   1.937 1.00 . A A . 314 LEU O    1 1 
        1  4879 1 1 326 ARG C    C  -9.176  -5.459   1.970 1.00 . A A . 315 ARG C    1 1 
        1  4880 1 1 326 ARG CA   C  -9.241  -6.684   2.898 1.00 . A A . 315 ARG CA   1 1 
        1  4881 1 1 326 ARG CB   C -10.493  -6.621   3.823 1.00 . A A . 315 ARG CB   1 1 
        1  4882 1 1 326 ARG CD   C -12.041  -7.873   5.469 1.00 . A A . 315 ARG CD   1 1 
        1  4883 1 1 326 ARG CG   C -10.755  -7.921   4.619 1.00 . A A . 315 ARG CG   1 1 
        1  4884 1 1 326 ARG CZ   C -12.798  -6.686   7.549 1.00 . A A . 315 ARG CZ   1 1 
        1  4885 1 1 326 ARG H    H  -8.034  -6.646   4.648 1.00 . A A . 315 ARG H    1 1 
        1  4886 1 1 326 ARG HA   H  -9.317  -7.575   2.276 1.00 . A A . 315 ARG HA   1 1 
        1  4887 1 1 326 ARG HB2  H -10.362  -5.810   4.534 1.00 . A A . 315 ARG HB2  1 1 
        1  4888 1 1 326 ARG HB3  H -11.371  -6.413   3.220 1.00 . A A . 315 ARG HB3  1 1 
        1  4889 1 1 326 ARG HD2  H -12.893  -7.812   4.803 1.00 . A A . 315 ARG HD2  1 1 
        1  4890 1 1 326 ARG HD3  H -12.111  -8.796   6.039 1.00 . A A . 315 ARG HD3  1 1 
        1  4891 1 1 326 ARG HE   H -11.578  -5.923   6.153 1.00 . A A . 315 ARG HE   1 1 
        1  4892 1 1 326 ARG HG2  H -10.835  -8.747   3.916 1.00 . A A . 315 ARG HG2  1 1 
        1  4893 1 1 326 ARG HG3  H  -9.911  -8.104   5.271 1.00 . A A . 315 ARG HG3  1 1 
        1  4894 1 1 326 ARG HH11 H -13.538  -8.571   7.396 1.00 . A A . 315 ARG HH11 1 1 
        1  4895 1 1 326 ARG HH12 H -14.031  -7.695   8.806 1.00 . A A . 315 ARG HH12 1 1 
        1  4896 1 1 326 ARG HH21 H -12.290  -4.773   7.985 1.00 . A A . 315 ARG HH21 1 1 
        1  4897 1 1 326 ARG HH22 H -13.329  -5.548   9.142 1.00 . A A . 315 ARG HH22 1 1 
        1  4898 1 1 326 ARG N    N  -7.997  -6.798   3.682 1.00 . A A . 315 ARG N    1 1 
        1  4899 1 1 326 ARG NE   N -12.095  -6.720   6.403 1.00 . A A . 315 ARG NE   1 1 
        1  4900 1 1 326 ARG NH1  N -13.514  -7.733   7.950 1.00 . A A . 315 ARG NH1  1 1 
        1  4901 1 1 326 ARG NH2  N -12.808  -5.582   8.286 1.00 . A A . 315 ARG NH2  1 1 
        1  4902 1 1 326 ARG O    O  -9.494  -5.563   0.782 1.00 . A A . 315 ARG O    1 1 
        1  4903 1 1 327 ARG C    C  -7.559  -3.281   0.594 1.00 . A A . 316 ARG C    1 1 
        1  4904 1 1 327 ARG CA   C  -8.556  -3.059   1.751 1.00 . A A . 316 ARG CA   1 1 
        1  4905 1 1 327 ARG CB   C  -8.036  -1.914   2.663 1.00 . A A . 316 ARG CB   1 1 
        1  4906 1 1 327 ARG CD   C  -8.300  -0.505   4.785 1.00 . A A . 316 ARG CD   1 1 
        1  4907 1 1 327 ARG CG   C  -8.932  -1.583   3.881 1.00 . A A . 316 ARG CG   1 1 
        1  4908 1 1 327 ARG CZ   C  -9.074   0.819   6.772 1.00 . A A . 316 ARG CZ   1 1 
        1  4909 1 1 327 ARG H    H  -8.502  -4.310   3.476 1.00 . A A . 316 ARG H    1 1 
        1  4910 1 1 327 ARG HA   H  -9.521  -2.778   1.339 1.00 . A A . 316 ARG HA   1 1 
        1  4911 1 1 327 ARG HB2  H  -7.054  -2.191   3.039 1.00 . A A . 316 ARG HB2  1 1 
        1  4912 1 1 327 ARG HB3  H  -7.932  -1.013   2.066 1.00 . A A . 316 ARG HB3  1 1 
        1  4913 1 1 327 ARG HD2  H  -7.282  -0.800   5.021 1.00 . A A . 316 ARG HD2  1 1 
        1  4914 1 1 327 ARG HD3  H  -8.277   0.436   4.244 1.00 . A A . 316 ARG HD3  1 1 
        1  4915 1 1 327 ARG HE   H  -9.521  -1.103   6.398 1.00 . A A . 316 ARG HE   1 1 
        1  4916 1 1 327 ARG HG2  H  -9.894  -1.229   3.529 1.00 . A A . 316 ARG HG2  1 1 
        1  4917 1 1 327 ARG HG3  H  -9.076  -2.485   4.462 1.00 . A A . 316 ARG HG3  1 1 
        1  4918 1 1 327 ARG HH11 H  -7.932   1.909   5.497 1.00 . A A . 316 ARG HH11 1 1 
        1  4919 1 1 327 ARG HH12 H  -8.489   2.754   6.903 1.00 . A A . 316 ARG HH12 1 1 
        1  4920 1 1 327 ARG HH21 H -10.177   0.003   8.254 1.00 . A A . 316 ARG HH21 1 1 
        1  4921 1 1 327 ARG HH22 H  -9.763   1.677   8.470 1.00 . A A . 316 ARG HH22 1 1 
        1  4922 1 1 327 ARG N    N  -8.731  -4.311   2.522 1.00 . A A . 316 ARG N    1 1 
        1  4923 1 1 327 ARG NE   N  -9.031  -0.319   6.053 1.00 . A A . 316 ARG NE   1 1 
        1  4924 1 1 327 ARG NH1  N  -8.447   1.915   6.358 1.00 . A A . 316 ARG NH1  1 1 
        1  4925 1 1 327 ARG NH2  N  -9.724   0.838   7.921 1.00 . A A . 316 ARG NH2  1 1 
        1  4926 1 1 327 ARG O    O  -7.853  -2.964  -0.567 1.00 . A A . 316 ARG O    1 1 
        1  4927 1 1 328 GLN C    C  -5.756  -5.149  -1.082 1.00 . A A . 317 GLN C    1 1 
        1  4928 1 1 328 GLN CA   C  -5.300  -4.155   0.001 1.00 . A A . 317 GLN CA   1 1 
        1  4929 1 1 328 GLN CB   C  -4.067  -4.716   0.760 1.00 . A A . 317 GLN CB   1 1 
        1  4930 1 1 328 GLN CD   C  -1.665  -5.617   0.636 1.00 . A A . 317 GLN CD   1 1 
        1  4931 1 1 328 GLN CG   C  -2.827  -4.973  -0.126 1.00 . A A . 317 GLN CG   1 1 
        1  4932 1 1 328 GLN H    H  -6.263  -4.102   1.893 1.00 . A A . 317 GLN H    1 1 
        1  4933 1 1 328 GLN HA   H  -5.022  -3.224  -0.479 1.00 . A A . 317 GLN HA   1 1 
        1  4934 1 1 328 GLN HB2  H  -3.787  -4.006   1.531 1.00 . A A . 317 GLN HB2  1 1 
        1  4935 1 1 328 GLN HB3  H  -4.343  -5.651   1.240 1.00 . A A . 317 GLN HB3  1 1 
        1  4936 1 1 328 GLN HE21 H  -0.930  -3.834   1.119 1.00 . A A . 317 GLN HE21 1 1 
        1  4937 1 1 328 GLN HE22 H  -0.043  -5.198   1.703 1.00 . A A . 317 GLN HE22 1 1 
        1  4938 1 1 328 GLN HG2  H  -3.111  -5.631  -0.941 1.00 . A A . 317 GLN HG2  1 1 
        1  4939 1 1 328 GLN HG3  H  -2.494  -4.027  -0.542 1.00 . A A . 317 GLN HG3  1 1 
        1  4940 1 1 328 GLN N    N  -6.391  -3.860   0.948 1.00 . A A . 317 GLN N    1 1 
        1  4941 1 1 328 GLN NE2  N  -0.789  -4.801   1.209 1.00 . A A . 317 GLN NE2  1 1 
        1  4942 1 1 328 GLN O    O  -5.416  -4.989  -2.259 1.00 . A A . 317 GLN O    1 1 
        1  4943 1 1 328 GLN OE1  O  -1.560  -6.840   0.709 1.00 . A A . 317 GLN OE1  1 1 
        1  4944 1 1 329 ALA C    C  -7.971  -6.533  -2.630 1.00 . A A . 318 ALA C    1 1 
        1  4945 1 1 329 ALA CA   C  -7.077  -7.186  -1.574 1.00 . A A . 318 ALA CA   1 1 
        1  4946 1 1 329 ALA CB   C  -7.847  -8.269  -0.793 1.00 . A A . 318 ALA CB   1 1 
        1  4947 1 1 329 ALA H    H  -6.783  -6.197   0.278 1.00 . A A . 318 ALA H    1 1 
        1  4948 1 1 329 ALA HA   H  -6.234  -7.663  -2.067 1.00 . A A . 318 ALA HA   1 1 
        1  4949 1 1 329 ALA HB1  H  -8.194  -9.036  -1.473 1.00 . A A . 318 ALA HB1  1 1 
        1  4950 1 1 329 ALA HB2  H  -8.698  -7.827  -0.289 1.00 . A A . 318 ALA HB2  1 1 
        1  4951 1 1 329 ALA HB3  H  -7.192  -8.715  -0.055 1.00 . A A . 318 ALA HB3  1 1 
        1  4952 1 1 329 ALA N    N  -6.543  -6.159  -0.667 1.00 . A A . 318 ALA N    1 1 
        1  4953 1 1 329 ALA O    O  -7.646  -6.555  -3.816 1.00 . A A . 318 ALA O    1 1 
        1  4954 1 1 330 ALA C    C  -9.382  -4.175  -3.970 1.00 . A A . 319 ALA C    1 1 
        1  4955 1 1 330 ALA CA   C -10.034  -5.181  -3.003 1.00 . A A . 319 ALA CA   1 1 
        1  4956 1 1 330 ALA CB   C -11.053  -4.470  -2.119 1.00 . A A . 319 ALA CB   1 1 
        1  4957 1 1 330 ALA H    H  -9.167  -5.841  -1.181 1.00 . A A . 319 ALA H    1 1 
        1  4958 1 1 330 ALA HA   H -10.557  -5.938  -3.576 1.00 . A A . 319 ALA HA   1 1 
        1  4959 1 1 330 ALA HB1  H -11.540  -5.193  -1.478 1.00 . A A . 319 ALA HB1  1 1 
        1  4960 1 1 330 ALA HB2  H -11.799  -3.980  -2.730 1.00 . A A . 319 ALA HB2  1 1 
        1  4961 1 1 330 ALA HB3  H -10.554  -3.728  -1.503 1.00 . A A . 319 ALA HB3  1 1 
        1  4962 1 1 330 ALA N    N  -9.041  -5.869  -2.154 1.00 . A A . 319 ALA N    1 1 
        1  4963 1 1 330 ALA O    O  -9.788  -4.077  -5.130 1.00 . A A . 319 ALA O    1 1 
        1  4964 1 1 331 GLN C    C  -6.871  -3.187  -5.427 1.00 . A A . 320 GLN C    1 1 
        1  4965 1 1 331 GLN CA   C  -7.563  -2.483  -4.236 1.00 . A A . 320 GLN CA   1 1 
        1  4966 1 1 331 GLN CB   C  -6.525  -1.808  -3.275 1.00 . A A . 320 GLN CB   1 1 
        1  4967 1 1 331 GLN CD   C  -4.895  -0.479  -4.817 1.00 . A A . 320 GLN CD   1 1 
        1  4968 1 1 331 GLN CG   C  -5.950  -0.429  -3.705 1.00 . A A . 320 GLN CG   1 1 
        1  4969 1 1 331 GLN H    H  -8.134  -3.588  -2.514 1.00 . A A . 320 GLN H    1 1 
        1  4970 1 1 331 GLN HA   H  -8.241  -1.722  -4.619 1.00 . A A . 320 GLN HA   1 1 
        1  4971 1 1 331 GLN HB2  H  -7.009  -1.666  -2.312 1.00 . A A . 320 GLN HB2  1 1 
        1  4972 1 1 331 GLN HB3  H  -5.692  -2.489  -3.125 1.00 . A A . 320 GLN HB3  1 1 
        1  4973 1 1 331 GLN HE21 H  -6.271  -0.207  -6.220 1.00 . A A . 320 GLN HE21 1 1 
        1  4974 1 1 331 GLN HE22 H  -4.645  -0.384  -6.781 1.00 . A A . 320 GLN HE22 1 1 
        1  4975 1 1 331 GLN HG2  H  -6.772   0.194  -4.042 1.00 . A A . 320 GLN HG2  1 1 
        1  4976 1 1 331 GLN HG3  H  -5.500   0.040  -2.834 1.00 . A A . 320 GLN HG3  1 1 
        1  4977 1 1 331 GLN N    N  -8.361  -3.458  -3.463 1.00 . A A . 320 GLN N    1 1 
        1  4978 1 1 331 GLN NE2  N  -5.311  -0.338  -6.064 1.00 . A A . 320 GLN NE2  1 1 
        1  4979 1 1 331 GLN O    O  -6.889  -2.679  -6.555 1.00 . A A . 320 GLN O    1 1 
        1  4980 1 1 331 GLN OE1  O  -3.709  -0.635  -4.540 1.00 . A A . 320 GLN OE1  1 1 
        1  4981 1 1 332 ARG C    C  -6.445  -6.105  -6.986 1.00 . A A . 321 ARG C    1 1 
        1  4982 1 1 332 ARG CA   C  -5.537  -5.154  -6.176 1.00 . A A . 321 ARG CA   1 1 
        1  4983 1 1 332 ARG CB   C  -4.409  -5.953  -5.469 1.00 . A A . 321 ARG CB   1 1 
        1  4984 1 1 332 ARG CD   C  -2.305  -5.916  -3.983 1.00 . A A . 321 ARG CD   1 1 
        1  4985 1 1 332 ARG CG   C  -3.345  -5.078  -4.758 1.00 . A A . 321 ARG CG   1 1 
        1  4986 1 1 332 ARG CZ   C  -0.127  -5.500  -2.800 1.00 . A A . 321 ARG CZ   1 1 
        1  4987 1 1 332 ARG H    H  -6.490  -4.812  -4.293 1.00 . A A . 321 ARG H    1 1 
        1  4988 1 1 332 ARG HA   H  -5.086  -4.449  -6.868 1.00 . A A . 321 ARG HA   1 1 
        1  4989 1 1 332 ARG HB2  H  -4.861  -6.606  -4.726 1.00 . A A . 321 ARG HB2  1 1 
        1  4990 1 1 332 ARG HB3  H  -3.904  -6.568  -6.204 1.00 . A A . 321 ARG HB3  1 1 
        1  4991 1 1 332 ARG HD2  H  -2.818  -6.490  -3.221 1.00 . A A . 321 ARG HD2  1 1 
        1  4992 1 1 332 ARG HD3  H  -1.815  -6.593  -4.673 1.00 . A A . 321 ARG HD3  1 1 
        1  4993 1 1 332 ARG HE   H  -1.487  -4.111  -3.278 1.00 . A A . 321 ARG HE   1 1 
        1  4994 1 1 332 ARG HG2  H  -2.828  -4.482  -5.499 1.00 . A A . 321 ARG HG2  1 1 
        1  4995 1 1 332 ARG HG3  H  -3.849  -4.415  -4.061 1.00 . A A . 321 ARG HG3  1 1 
        1  4996 1 1 332 ARG HH11 H  -0.416  -7.462  -3.238 1.00 . A A . 321 ARG HH11 1 1 
        1  4997 1 1 332 ARG HH12 H   1.069  -7.098  -2.423 1.00 . A A . 321 ARG HH12 1 1 
        1  4998 1 1 332 ARG HH21 H   0.488  -3.644  -2.242 1.00 . A A . 321 ARG HH21 1 1 
        1  4999 1 1 332 ARG HH22 H   1.583  -4.941  -1.862 1.00 . A A . 321 ARG HH22 1 1 
        1  5000 1 1 332 ARG N    N  -6.322  -4.391  -5.173 1.00 . A A . 321 ARG N    1 1 
        1  5001 1 1 332 ARG NE   N  -1.286  -5.068  -3.330 1.00 . A A . 321 ARG NE   1 1 
        1  5002 1 1 332 ARG NH1  N   0.200  -6.791  -2.823 1.00 . A A . 321 ARG NH1  1 1 
        1  5003 1 1 332 ARG NH2  N   0.715  -4.626  -2.258 1.00 . A A . 321 ARG NH2  1 1 
        1  5004 1 1 332 ARG O    O  -6.019  -6.669  -8.002 1.00 . A A . 321 ARG O    1 1 
        1  5005 1 1 333 PHE C    C  -9.422  -6.378  -8.274 1.00 . A A . 322 PHE C    1 1 
        1  5006 1 1 333 PHE CA   C  -8.684  -7.156  -7.173 1.00 . A A . 322 PHE CA   1 1 
        1  5007 1 1 333 PHE CB   C  -9.684  -7.714  -6.122 1.00 . A A . 322 PHE CB   1 1 
        1  5008 1 1 333 PHE CD1  C -10.174 -10.012  -7.108 1.00 . A A . 322 PHE CD1  1 1 
        1  5009 1 1 333 PHE CD2  C -12.022  -8.537  -6.737 1.00 . A A . 322 PHE CD2  1 1 
        1  5010 1 1 333 PHE CE1  C -11.036 -10.970  -7.602 1.00 . A A . 322 PHE CE1  1 1 
        1  5011 1 1 333 PHE CE2  C -12.883  -9.499  -7.232 1.00 . A A . 322 PHE CE2  1 1 
        1  5012 1 1 333 PHE CG   C -10.651  -8.773  -6.669 1.00 . A A . 322 PHE CG   1 1 
        1  5013 1 1 333 PHE CZ   C -12.392 -10.716  -7.662 1.00 . A A . 322 PHE CZ   1 1 
        1  5014 1 1 333 PHE H    H  -7.945  -5.827  -5.695 1.00 . A A . 322 PHE H    1 1 
        1  5015 1 1 333 PHE HA   H  -8.155  -7.991  -7.629 1.00 . A A . 322 PHE HA   1 1 
        1  5016 1 1 333 PHE HB2  H  -9.121  -8.169  -5.315 1.00 . A A . 322 PHE HB2  1 1 
        1  5017 1 1 333 PHE HB3  H -10.265  -6.891  -5.712 1.00 . A A . 322 PHE HB3  1 1 
        1  5018 1 1 333 PHE HD1  H  -9.109 -10.218  -7.062 1.00 . A A . 322 PHE HD1  1 1 
        1  5019 1 1 333 PHE HD2  H -12.415  -7.584  -6.403 1.00 . A A . 322 PHE HD2  1 1 
        1  5020 1 1 333 PHE HE1  H -10.650 -11.924  -7.938 1.00 . A A . 322 PHE HE1  1 1 
        1  5021 1 1 333 PHE HE2  H -13.944  -9.298  -7.278 1.00 . A A . 322 PHE HE2  1 1 
        1  5022 1 1 333 PHE HZ   H -13.068 -11.467  -8.047 1.00 . A A . 322 PHE HZ   1 1 
        1  5023 1 1 333 PHE N    N  -7.689  -6.289  -6.517 1.00 . A A . 322 PHE N    1 1 
        1  5024 1 1 333 PHE O    O  -9.813  -6.952  -9.291 1.00 . A A . 322 PHE O    1 1 
        1  5025 1 1 334 GLY C    C -10.236  -2.743  -8.584 1.00 . A A . 323 GLY C    1 1 
        1  5026 1 1 334 GLY CA   C -10.261  -4.197  -9.023 1.00 . A A . 323 GLY CA   1 1 
        1  5027 1 1 334 GLY H    H  -9.250  -4.682  -7.223 1.00 . A A . 323 GLY H    1 1 
        1  5028 1 1 334 GLY HA2  H  -9.760  -4.288  -9.979 1.00 . A A . 323 GLY HA2  1 1 
        1  5029 1 1 334 GLY HA3  H -11.292  -4.511  -9.134 1.00 . A A . 323 GLY HA3  1 1 
        1  5030 1 1 334 GLY N    N  -9.595  -5.067  -8.056 1.00 . A A . 323 GLY N    1 1 
        1  5031 1 1 334 GLY O    O  -9.987  -1.840  -9.388 1.00 . A A . 323 GLY O    1 1 
        1  5032 1 1 335 GLY C    C -11.750  -0.949  -5.884 1.00 . A A . 324 GLY C    1 1 
        1  5033 1 1 335 GLY CA   C -10.483  -1.203  -6.673 1.00 . A A . 324 GLY CA   1 1 
        1  5034 1 1 335 GLY H    H -10.732  -3.299  -6.736 1.00 . A A . 324 GLY H    1 1 
        1  5035 1 1 335 GLY HA2  H  -9.636  -1.146  -6.001 1.00 . A A . 324 GLY HA2  1 1 
        1  5036 1 1 335 GLY HA3  H -10.376  -0.433  -7.433 1.00 . A A . 324 GLY HA3  1 1 
        1  5037 1 1 335 GLY N    N -10.503  -2.528  -7.292 1.00 . A A . 324 GLY N    1 1 
        1  5038 1 1 335 GLY O    O -12.282   0.166  -5.885 1.00 . A A . 324 GLY O    1 1 
        1  5039 1 1 336 ASN C    C -13.401  -1.204  -3.154 1.00 . A A . 325 ASN C    1 1 
        1  5040 1 1 336 ASN CA   C -13.514  -1.975  -4.480 1.00 . A A . 325 ASN CA   1 1 
        1  5041 1 1 336 ASN CB   C -14.017  -3.416  -4.228 1.00 . A A . 325 ASN CB   1 1 
        1  5042 1 1 336 ASN CG   C -14.157  -4.209  -5.524 1.00 . A A . 325 ASN CG   1 1 
        1  5043 1 1 336 ASN H    H -11.682  -2.815  -5.156 1.00 . A A . 325 ASN H    1 1 
        1  5044 1 1 336 ASN HA   H -14.234  -1.468  -5.124 1.00 . A A . 325 ASN HA   1 1 
        1  5045 1 1 336 ASN HB2  H -13.315  -3.934  -3.586 1.00 . A A . 325 ASN HB2  1 1 
        1  5046 1 1 336 ASN HB3  H -14.984  -3.381  -3.736 1.00 . A A . 325 ASN HB3  1 1 
        1  5047 1 1 336 ASN HD21 H -15.974  -3.459  -5.827 1.00 . A A . 325 ASN HD21 1 1 
        1  5048 1 1 336 ASN HD22 H -15.400  -4.549  -7.035 1.00 . A A . 325 ASN HD22 1 1 
        1  5049 1 1 336 ASN N    N -12.225  -1.998  -5.192 1.00 . A A . 325 ASN N    1 1 
        1  5050 1 1 336 ASN ND2  N -15.293  -4.061  -6.195 1.00 . A A . 325 ASN ND2  1 1 
        1  5051 1 1 336 ASN O    O -12.472  -1.438  -2.367 1.00 . A A . 325 ASN O    1 1 
        1  5052 1 1 336 ASN OD1  O -13.233  -4.912  -5.939 1.00 . A A . 325 ASN OD1  1 1 
        1  5053 1 1 337 GLU C    C -15.287  -0.087  -0.648 1.00 . A A . 326 GLU C    1 1 
        1  5054 1 1 337 GLU CA   C -14.411   0.564  -1.725 1.00 . A A . 326 GLU CA   1 1 
        1  5055 1 1 337 GLU CB   C -14.929   1.992  -2.103 1.00 . A A . 326 GLU CB   1 1 
        1  5056 1 1 337 GLU CD   C -12.935   3.336  -1.212 1.00 . A A . 326 GLU CD   1 1 
        1  5057 1 1 337 GLU CG   C -13.807   2.993  -2.441 1.00 . A A . 326 GLU CG   1 1 
        1  5058 1 1 337 GLU H    H -15.053  -0.167  -3.605 1.00 . A A . 326 GLU H    1 1 
        1  5059 1 1 337 GLU HA   H -13.403   0.658  -1.329 1.00 . A A . 326 GLU HA   1 1 
        1  5060 1 1 337 GLU HB2  H -15.579   1.910  -2.968 1.00 . A A . 326 GLU HB2  1 1 
        1  5061 1 1 337 GLU HB3  H -15.512   2.404  -1.282 1.00 . A A . 326 GLU HB3  1 1 
        1  5062 1 1 337 GLU HG2  H -13.179   2.560  -3.214 1.00 . A A . 326 GLU HG2  1 1 
        1  5063 1 1 337 GLU HG3  H -14.250   3.907  -2.823 1.00 . A A . 326 GLU HG3  1 1 
        1  5064 1 1 337 GLU N    N -14.351  -0.282  -2.927 1.00 . A A . 326 GLU N    1 1 
        1  5065 1 1 337 GLU O    O -16.510  -0.142  -0.794 1.00 . A A . 326 GLU O    1 1 
        1  5066 1 1 337 GLU OE1  O -13.375   4.157  -0.371 1.00 . A A . 326 GLU OE1  1 1 
        1  5067 1 1 337 GLU OE2  O -11.823   2.768  -1.067 1.00 . A A . 326 GLU OE2  1 1 
        1  5068 1 1 338 LYS C    C -16.207  -2.409   1.349 1.00 . A A . 327 LYS C    1 1 
        1  5069 1 1 338 LYS CA   C -15.270  -1.199   1.611 1.00 . A A . 327 LYS CA   1 1 
        1  5070 1 1 338 LYS CB   C -16.001  -0.067   2.401 1.00 . A A . 327 LYS CB   1 1 
        1  5071 1 1 338 LYS CD   C -15.767   2.129   3.753 1.00 . A A . 327 LYS CD   1 1 
        1  5072 1 1 338 LYS CE   C -16.254   3.147   2.696 1.00 . A A . 327 LYS CE   1 1 
        1  5073 1 1 338 LYS CG   C -15.046   0.909   3.123 1.00 . A A . 327 LYS CG   1 1 
        1  5074 1 1 338 LYS H    H -13.645  -0.693   0.327 1.00 . A A . 327 LYS H    1 1 
        1  5075 1 1 338 LYS HA   H -14.460  -1.568   2.230 1.00 . A A . 327 LYS HA   1 1 
        1  5076 1 1 338 LYS HB2  H -16.618   0.499   1.710 1.00 . A A . 327 LYS HB2  1 1 
        1  5077 1 1 338 LYS HB3  H -16.650  -0.517   3.148 1.00 . A A . 327 LYS HB3  1 1 
        1  5078 1 1 338 LYS HD2  H -16.623   1.781   4.321 1.00 . A A . 327 LYS HD2  1 1 
        1  5079 1 1 338 LYS HD3  H -15.080   2.630   4.426 1.00 . A A . 327 LYS HD3  1 1 
        1  5080 1 1 338 LYS HE2  H -16.884   2.636   1.983 1.00 . A A . 327 LYS HE2  1 1 
        1  5081 1 1 338 LYS HE3  H -16.836   3.914   3.193 1.00 . A A . 327 LYS HE3  1 1 
        1  5082 1 1 338 LYS HG2  H -14.531   0.369   3.909 1.00 . A A . 327 LYS HG2  1 1 
        1  5083 1 1 338 LYS HG3  H -14.310   1.267   2.408 1.00 . A A . 327 LYS HG3  1 1 
        1  5084 1 1 338 LYS HZ1  H -14.506   4.298   2.623 1.00 . A A . 327 LYS HZ1  1 1 
        1  5085 1 1 338 LYS HZ2  H -15.508   4.493   1.278 1.00 . A A . 327 LYS HZ2  1 1 
        1  5086 1 1 338 LYS HZ3  H -14.574   3.094   1.438 1.00 . A A . 327 LYS HZ3  1 1 
        1  5087 1 1 338 LYS N    N -14.626  -0.649   0.387 1.00 . A A . 327 LYS N    1 1 
        1  5088 1 1 338 LYS NZ   N -15.132   3.800   1.957 1.00 . A A . 327 LYS NZ   1 1 
        1  5089 1 1 338 LYS O    O -16.840  -2.899   2.287 1.00 . A A . 327 LYS O    1 1 
        1  5090 1 1 339 GLN C    C -16.289  -5.348   0.360 1.00 . A A . 328 GLN C    1 1 
        1  5091 1 1 339 GLN CA   C -16.992  -4.137  -0.280 1.00 . A A . 328 GLN CA   1 1 
        1  5092 1 1 339 GLN CB   C -17.041  -4.259  -1.840 1.00 . A A . 328 GLN CB   1 1 
        1  5093 1 1 339 GLN CD   C -16.873  -6.783  -2.478 1.00 . A A . 328 GLN CD   1 1 
        1  5094 1 1 339 GLN CG   C -17.747  -5.518  -2.423 1.00 . A A . 328 GLN CG   1 1 
        1  5095 1 1 339 GLN H    H -15.828  -2.395  -0.622 1.00 . A A . 328 GLN H    1 1 
        1  5096 1 1 339 GLN HA   H -18.007  -4.075   0.105 1.00 . A A . 328 GLN HA   1 1 
        1  5097 1 1 339 GLN HB2  H -17.551  -3.387  -2.226 1.00 . A A . 328 GLN HB2  1 1 
        1  5098 1 1 339 GLN HB3  H -16.019  -4.241  -2.216 1.00 . A A . 328 GLN HB3  1 1 
        1  5099 1 1 339 GLN HE21 H -18.462  -7.932  -2.189 1.00 . A A . 328 GLN HE21 1 1 
        1  5100 1 1 339 GLN HE22 H -16.956  -8.758  -2.359 1.00 . A A . 328 GLN HE22 1 1 
        1  5101 1 1 339 GLN HG2  H -18.623  -5.733  -1.827 1.00 . A A . 328 GLN HG2  1 1 
        1  5102 1 1 339 GLN HG3  H -18.067  -5.293  -3.437 1.00 . A A . 328 GLN HG3  1 1 
        1  5103 1 1 339 GLN N    N -16.274  -2.892   0.088 1.00 . A A . 328 GLN N    1 1 
        1  5104 1 1 339 GLN NE2  N -17.488  -7.941  -2.324 1.00 . A A . 328 GLN NE2  1 1 
        1  5105 1 1 339 GLN O    O -16.926  -6.343   0.735 1.00 . A A . 328 GLN O    1 1 
        1  5106 1 1 339 GLN OE1  O -15.653  -6.707  -2.643 1.00 . A A . 328 GLN OE1  1 1 
        1  5107 1 1 340 ALA C    C -14.358  -6.651   2.457 1.00 . A A . 329 ALA C    1 1 
        1  5108 1 1 340 ALA CA   C -14.055  -6.234   1.007 1.00 . A A . 329 ALA CA   1 1 
        1  5109 1 1 340 ALA CB   C -12.631  -5.723   0.891 1.00 . A A . 329 ALA CB   1 1 
        1  5110 1 1 340 ALA H    H -14.572  -4.352   0.225 1.00 . A A . 329 ALA H    1 1 
        1  5111 1 1 340 ALA HA   H -14.149  -7.109   0.368 1.00 . A A . 329 ALA HA   1 1 
        1  5112 1 1 340 ALA HB1  H -11.934  -6.494   1.201 1.00 . A A . 329 ALA HB1  1 1 
        1  5113 1 1 340 ALA HB2  H -12.498  -4.849   1.516 1.00 . A A . 329 ALA HB2  1 1 
        1  5114 1 1 340 ALA HB3  H -12.427  -5.457  -0.137 1.00 . A A . 329 ALA HB3  1 1 
        1  5115 1 1 340 ALA N    N -14.964  -5.207   0.494 1.00 . A A . 329 ALA N    1 1 
        1  5116 1 1 340 ALA O    O -13.921  -7.717   2.890 1.00 . A A . 329 ALA O    1 1 
        1  5117 1 1 341 LEU C    C -16.367  -7.453   4.603 1.00 . A A . 330 LEU C    1 1 
        1  5118 1 1 341 LEU CA   C -15.608  -6.094   4.549 1.00 . A A . 330 LEU CA   1 1 
        1  5119 1 1 341 LEU CB   C -16.539  -4.928   4.984 1.00 . A A . 330 LEU CB   1 1 
        1  5120 1 1 341 LEU CD1  C -16.146  -5.006   7.524 1.00 . A A . 330 LEU CD1  1 1 
        1  5121 1 1 341 LEU CD2  C -18.265  -3.923   6.589 1.00 . A A . 330 LEU CD2  1 1 
        1  5122 1 1 341 LEU CG   C -17.201  -5.032   6.395 1.00 . A A . 330 LEU CG   1 1 
        1  5123 1 1 341 LEU H    H -15.336  -4.937   2.787 1.00 . A A . 330 LEU H    1 1 
        1  5124 1 1 341 LEU HA   H -14.753  -6.134   5.218 1.00 . A A . 330 LEU HA   1 1 
        1  5125 1 1 341 LEU HB2  H -15.962  -4.007   4.953 1.00 . A A . 330 LEU HB2  1 1 
        1  5126 1 1 341 LEU HB3  H -17.332  -4.843   4.246 1.00 . A A . 330 LEU HB3  1 1 
        1  5127 1 1 341 LEU HD11 H -15.574  -4.087   7.480 1.00 . A A . 330 LEU HD11 1 1 
        1  5128 1 1 341 LEU HD12 H -15.476  -5.849   7.415 1.00 . A A . 330 LEU HD12 1 1 
        1  5129 1 1 341 LEU HD13 H -16.639  -5.074   8.487 1.00 . A A . 330 LEU HD13 1 1 
        1  5130 1 1 341 LEU HD21 H -17.798  -2.949   6.513 1.00 . A A . 330 LEU HD21 1 1 
        1  5131 1 1 341 LEU HD22 H -18.728  -4.023   7.561 1.00 . A A . 330 LEU HD22 1 1 
        1  5132 1 1 341 LEU HD23 H -19.026  -4.014   5.825 1.00 . A A . 330 LEU HD23 1 1 
        1  5133 1 1 341 LEU HG   H -17.713  -5.986   6.463 1.00 . A A . 330 LEU HG   1 1 
        1  5134 1 1 341 LEU N    N -15.106  -5.804   3.184 1.00 . A A . 330 LEU N    1 1 
        1  5135 1 1 341 LEU O    O -16.384  -8.129   5.643 1.00 . A A . 330 LEU O    1 1 
        1  5136 1 1 342 GLU C    C -16.904 -10.294   2.885 1.00 . A A . 331 GLU C    1 1 
        1  5137 1 1 342 GLU CA   C -17.765  -9.074   3.315 1.00 . A A . 331 GLU CA   1 1 
        1  5138 1 1 342 GLU CB   C -18.925  -8.820   2.311 1.00 . A A . 331 GLU CB   1 1 
        1  5139 1 1 342 GLU CD   C -21.199  -9.538   1.368 1.00 . A A . 331 GLU CD   1 1 
        1  5140 1 1 342 GLU CG   C -20.018  -9.910   2.278 1.00 . A A . 331 GLU CG   1 1 
        1  5141 1 1 342 GLU H    H -16.864  -7.266   2.667 1.00 . A A . 331 GLU H    1 1 
        1  5142 1 1 342 GLU HA   H -18.202  -9.294   4.287 1.00 . A A . 331 GLU HA   1 1 
        1  5143 1 1 342 GLU HB2  H -19.402  -7.882   2.570 1.00 . A A . 331 GLU HB2  1 1 
        1  5144 1 1 342 GLU HB3  H -18.508  -8.724   1.310 1.00 . A A . 331 GLU HB3  1 1 
        1  5145 1 1 342 GLU HG2  H -19.577 -10.840   1.929 1.00 . A A . 331 GLU HG2  1 1 
        1  5146 1 1 342 GLU HG3  H -20.390 -10.062   3.288 1.00 . A A . 331 GLU HG3  1 1 
        1  5147 1 1 342 GLU N    N -16.964  -7.841   3.454 1.00 . A A . 331 GLU N    1 1 
        1  5148 1 1 342 GLU O    O -17.371 -11.438   2.999 1.00 . A A . 331 GLU O    1 1 
        1  5149 1 1 342 GLU OE1  O -22.096  -8.784   1.816 1.00 . A A . 331 GLU OE1  1 1 
        1  5150 1 1 342 GLU OE2  O -21.229  -9.968   0.193 1.00 . A A . 331 GLU OE2  1 1 
        1  5151 1 1 343 LEU C    C -14.518 -12.198   3.052 1.00 . A A . 332 LEU C    1 1 
        1  5152 1 1 343 LEU CA   C -14.729 -11.135   1.940 1.00 . A A . 332 LEU CA   1 1 
        1  5153 1 1 343 LEU CB   C -13.338 -10.579   1.488 1.00 . A A . 332 LEU CB   1 1 
        1  5154 1 1 343 LEU CD1  C -11.839  -9.323  -0.166 1.00 . A A . 332 LEU CD1  1 1 
        1  5155 1 1 343 LEU CD2  C -13.871 -10.616  -1.031 1.00 . A A . 332 LEU CD2  1 1 
        1  5156 1 1 343 LEU CG   C -13.287  -9.786   0.143 1.00 . A A . 332 LEU CG   1 1 
        1  5157 1 1 343 LEU H    H -15.334  -9.128   2.374 1.00 . A A . 332 LEU H    1 1 
        1  5158 1 1 343 LEU HA   H -15.205 -11.612   1.089 1.00 . A A . 332 LEU HA   1 1 
        1  5159 1 1 343 LEU HB2  H -12.973  -9.927   2.275 1.00 . A A . 332 LEU HB2  1 1 
        1  5160 1 1 343 LEU HB3  H -12.650 -11.416   1.405 1.00 . A A . 332 LEU HB3  1 1 
        1  5161 1 1 343 LEU HD11 H -11.479  -8.698   0.643 1.00 . A A . 332 LEU HD11 1 1 
        1  5162 1 1 343 LEU HD12 H -11.826  -8.751  -1.083 1.00 . A A . 332 LEU HD12 1 1 
        1  5163 1 1 343 LEU HD13 H -11.190 -10.184  -0.270 1.00 . A A . 332 LEU HD13 1 1 
        1  5164 1 1 343 LEU HD21 H -14.908 -10.846  -0.832 1.00 . A A . 332 LEU HD21 1 1 
        1  5165 1 1 343 LEU HD22 H -13.315 -11.538  -1.143 1.00 . A A . 332 LEU HD22 1 1 
        1  5166 1 1 343 LEU HD23 H -13.804 -10.045  -1.948 1.00 . A A . 332 LEU HD23 1 1 
        1  5167 1 1 343 LEU HG   H -13.894  -8.895   0.244 1.00 . A A . 332 LEU HG   1 1 
        1  5168 1 1 343 LEU N    N -15.650 -10.051   2.402 1.00 . A A . 332 LEU N    1 1 
        1  5169 1 1 343 LEU O    O -14.416 -11.825   4.225 1.00 . A A . 332 LEU O    1 1 
        1  5170 1 1 344 PRO C    C -13.184 -14.463   4.678 1.00 . A A . 333 PRO C    1 1 
        1  5171 1 1 344 PRO CA   C -14.350 -14.638   3.678 1.00 . A A . 333 PRO CA   1 1 
        1  5172 1 1 344 PRO CB   C -14.148 -15.887   2.789 1.00 . A A . 333 PRO CB   1 1 
        1  5173 1 1 344 PRO CD   C -14.509 -14.059   1.295 1.00 . A A . 333 PRO CD   1 1 
        1  5174 1 1 344 PRO CG   C -14.783 -15.534   1.485 1.00 . A A . 333 PRO CG   1 1 
        1  5175 1 1 344 PRO HA   H -15.285 -14.740   4.236 1.00 . A A . 333 PRO HA   1 1 
        1  5176 1 1 344 PRO HB2  H -13.084 -16.095   2.657 1.00 . A A . 333 PRO HB2  1 1 
        1  5177 1 1 344 PRO HB3  H -14.638 -16.748   3.225 1.00 . A A . 333 PRO HB3  1 1 
        1  5178 1 1 344 PRO HD2  H -13.560 -13.903   0.791 1.00 . A A . 333 PRO HD2  1 1 
        1  5179 1 1 344 PRO HD3  H -15.310 -13.591   0.733 1.00 . A A . 333 PRO HD3  1 1 
        1  5180 1 1 344 PRO HG2  H -14.338 -16.116   0.681 1.00 . A A . 333 PRO HG2  1 1 
        1  5181 1 1 344 PRO HG3  H -15.854 -15.712   1.525 1.00 . A A . 333 PRO HG3  1 1 
        1  5182 1 1 344 PRO N    N -14.459 -13.529   2.692 1.00 . A A . 333 PRO N    1 1 
        1  5183 1 1 344 PRO O    O -12.006 -14.575   4.306 1.00 . A A . 333 PRO O    1 1 
        1  5184 1 1 345 ARG C    C -11.520 -14.943   7.210 1.00 . A A . 334 ARG C    1 1 
        1  5185 1 1 345 ARG CA   C -12.602 -13.867   7.032 1.00 . A A . 334 ARG CA   1 1 
        1  5186 1 1 345 ARG CB   C -13.354 -13.638   8.376 1.00 . A A . 334 ARG CB   1 1 
        1  5187 1 1 345 ARG CD   C -13.165 -13.095  10.902 1.00 . A A . 334 ARG CD   1 1 
        1  5188 1 1 345 ARG CG   C -12.430 -13.262   9.561 1.00 . A A . 334 ARG CG   1 1 
        1  5189 1 1 345 ARG CZ   C -12.239 -11.774  12.849 1.00 . A A . 334 ARG CZ   1 1 
        1  5190 1 1 345 ARG H    H -14.508 -14.243   6.177 1.00 . A A . 334 ARG H    1 1 
        1  5191 1 1 345 ARG HA   H -12.119 -12.938   6.748 1.00 . A A . 334 ARG HA   1 1 
        1  5192 1 1 345 ARG HB2  H -14.069 -12.837   8.236 1.00 . A A . 334 ARG HB2  1 1 
        1  5193 1 1 345 ARG HB3  H -13.893 -14.543   8.635 1.00 . A A . 334 ARG HB3  1 1 
        1  5194 1 1 345 ARG HD2  H -13.883 -12.285  10.817 1.00 . A A . 334 ARG HD2  1 1 
        1  5195 1 1 345 ARG HD3  H -13.683 -14.015  11.138 1.00 . A A . 334 ARG HD3  1 1 
        1  5196 1 1 345 ARG HE   H -11.438 -13.429  12.058 1.00 . A A . 334 ARG HE   1 1 
        1  5197 1 1 345 ARG HG2  H -11.686 -14.041   9.680 1.00 . A A . 334 ARG HG2  1 1 
        1  5198 1 1 345 ARG HG3  H -11.924 -12.332   9.321 1.00 . A A . 334 ARG HG3  1 1 
        1  5199 1 1 345 ARG HH11 H -13.957 -10.978  12.124 1.00 . A A . 334 ARG HH11 1 1 
        1  5200 1 1 345 ARG HH12 H -13.247 -10.128  13.462 1.00 . A A . 334 ARG HH12 1 1 
        1  5201 1 1 345 ARG HH21 H -10.503 -12.280  13.750 1.00 . A A . 334 ARG HH21 1 1 
        1  5202 1 1 345 ARG HH22 H -11.287 -10.864  14.387 1.00 . A A . 334 ARG HH22 1 1 
        1  5203 1 1 345 ARG N    N -13.550 -14.206   5.955 1.00 . A A . 334 ARG N    1 1 
        1  5204 1 1 345 ARG NE   N -12.192 -12.803  11.982 1.00 . A A . 334 ARG NE   1 1 
        1  5205 1 1 345 ARG NH1  N -13.225 -10.889  12.806 1.00 . A A . 334 ARG NH1  1 1 
        1  5206 1 1 345 ARG NH2  N -11.269 -11.630  13.733 1.00 . A A . 334 ARG NH2  1 1 
        1  5207 1 1 345 ARG O    O -10.364 -14.611   7.445 1.00 . A A . 334 ARG O    1 1 
        1  5208 1 1 346 GLU C    C  -9.810 -17.358   6.243 1.00 . A A . 335 GLU C    1 1 
        1  5209 1 1 346 GLU CA   C -10.991 -17.368   7.239 1.00 . A A . 335 GLU CA   1 1 
        1  5210 1 1 346 GLU CB   C -11.733 -18.743   7.204 1.00 . A A . 335 GLU CB   1 1 
        1  5211 1 1 346 GLU CD   C -14.096 -18.436   6.238 1.00 . A A . 335 GLU CD   1 1 
        1  5212 1 1 346 GLU CG   C -12.674 -18.987   6.003 1.00 . A A . 335 GLU CG   1 1 
        1  5213 1 1 346 GLU H    H -12.835 -16.393   6.801 1.00 . A A . 335 GLU H    1 1 
        1  5214 1 1 346 GLU HA   H -10.568 -17.254   8.237 1.00 . A A . 335 GLU HA   1 1 
        1  5215 1 1 346 GLU HB2  H -10.993 -19.538   7.215 1.00 . A A . 335 GLU HB2  1 1 
        1  5216 1 1 346 GLU HB3  H -12.320 -18.831   8.113 1.00 . A A . 335 GLU HB3  1 1 
        1  5217 1 1 346 GLU HG2  H -12.248 -18.524   5.116 1.00 . A A . 335 GLU HG2  1 1 
        1  5218 1 1 346 GLU HG3  H -12.746 -20.057   5.830 1.00 . A A . 335 GLU HG3  1 1 
        1  5219 1 1 346 GLU N    N -11.906 -16.220   7.052 1.00 . A A . 335 GLU N    1 1 
        1  5220 1 1 346 GLU O    O  -8.776 -17.980   6.520 1.00 . A A . 335 GLU O    1 1 
        1  5221 1 1 346 GLU OE1  O -14.888 -19.094   6.942 1.00 . A A . 335 GLU OE1  1 1 
        1  5222 1 1 346 GLU OE2  O -14.416 -17.337   5.747 1.00 . A A . 335 GLU OE2  1 1 
        1  5223 1 1 347 LEU C    C  -7.729 -15.576   4.715 1.00 . A A . 336 LEU C    1 1 
        1  5224 1 1 347 LEU CA   C  -8.841 -16.475   4.129 1.00 . A A . 336 LEU CA   1 1 
        1  5225 1 1 347 LEU CB   C  -9.359 -15.872   2.794 1.00 . A A . 336 LEU CB   1 1 
        1  5226 1 1 347 LEU CD1  C -10.890 -15.961   0.733 1.00 . A A . 336 LEU CD1  1 1 
        1  5227 1 1 347 LEU CD2  C  -9.931 -18.130   1.690 1.00 . A A . 336 LEU CD2  1 1 
        1  5228 1 1 347 LEU CG   C -10.438 -16.703   2.018 1.00 . A A . 336 LEU CG   1 1 
        1  5229 1 1 347 LEU H    H -10.813 -16.191   4.921 1.00 . A A . 336 LEU H    1 1 
        1  5230 1 1 347 LEU HA   H  -8.424 -17.460   3.930 1.00 . A A . 336 LEU HA   1 1 
        1  5231 1 1 347 LEU HB2  H  -9.781 -14.896   3.012 1.00 . A A . 336 LEU HB2  1 1 
        1  5232 1 1 347 LEU HB3  H  -8.509 -15.728   2.131 1.00 . A A . 336 LEU HB3  1 1 
        1  5233 1 1 347 LEU HD11 H -10.043 -15.810   0.076 1.00 . A A . 336 LEU HD11 1 1 
        1  5234 1 1 347 LEU HD12 H -11.311 -14.999   0.997 1.00 . A A . 336 LEU HD12 1 1 
        1  5235 1 1 347 LEU HD13 H -11.643 -16.544   0.220 1.00 . A A . 336 LEU HD13 1 1 
        1  5236 1 1 347 LEU HD21 H  -9.695 -18.654   2.607 1.00 . A A . 336 LEU HD21 1 1 
        1  5237 1 1 347 LEU HD22 H  -9.043 -18.073   1.074 1.00 . A A . 336 LEU HD22 1 1 
        1  5238 1 1 347 LEU HD23 H -10.699 -18.677   1.158 1.00 . A A . 336 LEU HD23 1 1 
        1  5239 1 1 347 LEU HG   H -11.314 -16.807   2.651 1.00 . A A . 336 LEU HG   1 1 
        1  5240 1 1 347 LEU N    N  -9.949 -16.637   5.104 1.00 . A A . 336 LEU N    1 1 
        1  5241 1 1 347 LEU O    O  -6.547 -15.698   4.359 1.00 . A A . 336 LEU O    1 1 
        1  5242 1 1 348 PHE C    C  -6.887 -14.054   7.698 1.00 . A A . 337 PHE C    1 1 
        1  5243 1 1 348 PHE CA   C  -7.234 -13.678   6.243 1.00 . A A . 337 PHE CA   1 1 
        1  5244 1 1 348 PHE CB   C  -7.900 -12.278   6.209 1.00 . A A . 337 PHE CB   1 1 
        1  5245 1 1 348 PHE CD1  C  -7.508 -11.448   3.827 1.00 . A A . 337 PHE CD1  1 1 
        1  5246 1 1 348 PHE CD2  C  -9.765 -11.860   4.518 1.00 . A A . 337 PHE CD2  1 1 
        1  5247 1 1 348 PHE CE1  C  -7.962 -11.064   2.576 1.00 . A A . 337 PHE CE1  1 1 
        1  5248 1 1 348 PHE CE2  C -10.215 -11.476   3.266 1.00 . A A . 337 PHE CE2  1 1 
        1  5249 1 1 348 PHE CG   C  -8.401 -11.854   4.822 1.00 . A A . 337 PHE CG   1 1 
        1  5250 1 1 348 PHE CZ   C  -9.316 -11.073   2.298 1.00 . A A . 337 PHE CZ   1 1 
        1  5251 1 1 348 PHE H    H  -9.075 -14.673   5.882 1.00 . A A . 337 PHE H    1 1 
        1  5252 1 1 348 PHE HA   H  -6.312 -13.638   5.670 1.00 . A A . 337 PHE HA   1 1 
        1  5253 1 1 348 PHE HB2  H  -8.744 -12.268   6.894 1.00 . A A . 337 PHE HB2  1 1 
        1  5254 1 1 348 PHE HB3  H  -7.178 -11.539   6.546 1.00 . A A . 337 PHE HB3  1 1 
        1  5255 1 1 348 PHE HD1  H  -6.446 -11.440   4.037 1.00 . A A . 337 PHE HD1  1 1 
        1  5256 1 1 348 PHE HD2  H -10.478 -12.172   5.274 1.00 . A A . 337 PHE HD2  1 1 
        1  5257 1 1 348 PHE HE1  H  -7.257 -10.747   1.817 1.00 . A A . 337 PHE HE1  1 1 
        1  5258 1 1 348 PHE HE2  H -11.273 -11.489   3.048 1.00 . A A . 337 PHE HE2  1 1 
        1  5259 1 1 348 PHE HZ   H  -9.670 -10.772   1.320 1.00 . A A . 337 PHE HZ   1 1 
        1  5260 1 1 348 PHE N    N  -8.131 -14.673   5.622 1.00 . A A . 337 PHE N    1 1 
        1  5261 1 1 348 PHE O    O  -5.823 -13.686   8.181 1.00 . A A . 337 PHE O    1 1 
        1  5262 1 1 349 GLU C    C  -6.397 -15.596  10.307 1.00 . A A . 338 GLU C    1 1 
        1  5263 1 1 349 GLU CA   C  -7.770 -15.082   9.817 1.00 . A A . 338 GLU CA   1 1 
        1  5264 1 1 349 GLU CB   C  -8.874 -16.130  10.155 1.00 . A A . 338 GLU CB   1 1 
        1  5265 1 1 349 GLU CD   C  -9.924 -15.354  12.415 1.00 . A A . 338 GLU CD   1 1 
        1  5266 1 1 349 GLU CG   C  -9.093 -16.419  11.660 1.00 . A A . 338 GLU CG   1 1 
        1  5267 1 1 349 GLU H    H  -8.496 -15.226   7.827 1.00 . A A . 338 GLU H    1 1 
        1  5268 1 1 349 GLU HA   H  -8.006 -14.154  10.319 1.00 . A A . 338 GLU HA   1 1 
        1  5269 1 1 349 GLU HB2  H  -9.815 -15.789   9.732 1.00 . A A . 338 GLU HB2  1 1 
        1  5270 1 1 349 GLU HB3  H  -8.614 -17.068   9.667 1.00 . A A . 338 GLU HB3  1 1 
        1  5271 1 1 349 GLU HG2  H  -9.593 -17.376  11.748 1.00 . A A . 338 GLU HG2  1 1 
        1  5272 1 1 349 GLU HG3  H  -8.120 -16.502  12.136 1.00 . A A . 338 GLU HG3  1 1 
        1  5273 1 1 349 GLU N    N  -7.785 -14.815   8.353 1.00 . A A . 338 GLU N    1 1 
        1  5274 1 1 349 GLU O    O  -5.753 -14.979  11.176 1.00 . A A . 338 GLU O    1 1 
        1  5275 1 1 349 GLU OE1  O  -9.369 -14.324  12.844 1.00 . A A . 338 GLU OE1  1 1 
        1  5276 1 1 349 GLU OE2  O -11.150 -15.558  12.599 1.00 . A A . 338 GLU OE2  1 1 
        1  5277 1 1 350 GLU C    C  -3.491 -16.554   9.940 1.00 . A A . 339 GLU C    1 1 
        1  5278 1 1 350 GLU CA   C  -4.745 -17.443  10.055 1.00 . A A . 339 GLU CA   1 1 
        1  5279 1 1 350 GLU CB   C  -4.616 -18.701   9.149 1.00 . A A . 339 GLU CB   1 1 
        1  5280 1 1 350 GLU CD   C  -3.243 -20.756   8.454 1.00 . A A . 339 GLU CD   1 1 
        1  5281 1 1 350 GLU CG   C  -3.370 -19.567   9.418 1.00 . A A . 339 GLU CG   1 1 
        1  5282 1 1 350 GLU H    H  -6.482 -17.037   8.924 1.00 . A A . 339 GLU H    1 1 
        1  5283 1 1 350 GLU HA   H  -4.855 -17.764  11.086 1.00 . A A . 339 GLU HA   1 1 
        1  5284 1 1 350 GLU HB2  H  -5.496 -19.320   9.295 1.00 . A A . 339 GLU HB2  1 1 
        1  5285 1 1 350 GLU HB3  H  -4.592 -18.383   8.110 1.00 . A A . 339 GLU HB3  1 1 
        1  5286 1 1 350 GLU HG2  H  -2.492 -18.943   9.314 1.00 . A A . 339 GLU HG2  1 1 
        1  5287 1 1 350 GLU HG3  H  -3.420 -19.939  10.437 1.00 . A A . 339 GLU HG3  1 1 
        1  5288 1 1 350 GLU N    N  -5.961 -16.706   9.680 1.00 . A A . 339 GLU N    1 1 
        1  5289 1 1 350 GLU O    O  -2.768 -16.370  10.918 1.00 . A A . 339 GLU O    1 1 
        1  5290 1 1 350 GLU OE1  O  -2.745 -20.564   7.318 1.00 . A A . 339 GLU OE1  1 1 
        1  5291 1 1 350 GLU OE2  O  -3.669 -21.883   8.811 1.00 . A A . 339 GLU OE2  1 1 
        1  5292 1 1 351 GLN C    C  -2.004 -13.892   9.209 1.00 . A A . 340 GLN C    1 1 
        1  5293 1 1 351 GLN CA   C  -2.062 -15.212   8.416 1.00 . A A . 340 GLN CA   1 1 
        1  5294 1 1 351 GLN CB   C  -1.969 -14.948   6.887 1.00 . A A . 340 GLN CB   1 1 
        1  5295 1 1 351 GLN CD   C  -3.026 -13.880   4.782 1.00 . A A . 340 GLN CD   1 1 
        1  5296 1 1 351 GLN CG   C  -3.169 -14.191   6.274 1.00 . A A . 340 GLN CG   1 1 
        1  5297 1 1 351 GLN H    H  -3.966 -16.087   8.048 1.00 . A A . 340 GLN H    1 1 
        1  5298 1 1 351 GLN HA   H  -1.209 -15.817   8.708 1.00 . A A . 340 GLN HA   1 1 
        1  5299 1 1 351 GLN HB2  H  -1.069 -14.378   6.685 1.00 . A A . 340 GLN HB2  1 1 
        1  5300 1 1 351 GLN HB3  H  -1.884 -15.906   6.386 1.00 . A A . 340 GLN HB3  1 1 
        1  5301 1 1 351 GLN HE21 H  -5.000 -13.952   4.535 1.00 . A A . 340 GLN HE21 1 1 
        1  5302 1 1 351 GLN HE22 H  -4.078 -13.622   3.113 1.00 . A A . 340 GLN HE22 1 1 
        1  5303 1 1 351 GLN HG2  H  -4.059 -14.794   6.417 1.00 . A A . 340 GLN HG2  1 1 
        1  5304 1 1 351 GLN HG3  H  -3.296 -13.254   6.805 1.00 . A A . 340 GLN HG3  1 1 
        1  5305 1 1 351 GLN N    N  -3.277 -15.988   8.737 1.00 . A A . 340 GLN N    1 1 
        1  5306 1 1 351 GLN NE2  N  -4.149 -13.807   4.072 1.00 . A A . 340 GLN NE2  1 1 
        1  5307 1 1 351 GLN O    O  -0.932 -13.496   9.684 1.00 . A A . 340 GLN O    1 1 
        1  5308 1 1 351 GLN OE1  O  -1.920 -13.692   4.274 1.00 . A A . 340 GLN OE1  1 1 
        1  5309 1 1 352 ALA C    C  -2.905 -12.169  11.572 1.00 . A A . 341 ALA C    1 1 
        1  5310 1 1 352 ALA CA   C  -3.285 -11.971  10.104 1.00 . A A . 341 ALA CA   1 1 
        1  5311 1 1 352 ALA CB   C  -4.697 -11.402   9.973 1.00 . A A . 341 ALA CB   1 1 
        1  5312 1 1 352 ALA H    H  -3.987 -13.639   9.002 1.00 . A A . 341 ALA H    1 1 
        1  5313 1 1 352 ALA HA   H  -2.592 -11.267   9.650 1.00 . A A . 341 ALA HA   1 1 
        1  5314 1 1 352 ALA HB1  H  -4.757 -10.448  10.479 1.00 . A A . 341 ALA HB1  1 1 
        1  5315 1 1 352 ALA HB2  H  -5.415 -12.086  10.412 1.00 . A A . 341 ALA HB2  1 1 
        1  5316 1 1 352 ALA HB3  H  -4.933 -11.267   8.925 1.00 . A A . 341 ALA HB3  1 1 
        1  5317 1 1 352 ALA N    N  -3.173 -13.242   9.374 1.00 . A A . 341 ALA N    1 1 
        1  5318 1 1 352 ALA O    O  -1.940 -11.555  12.062 1.00 . A A . 341 ALA O    1 1 
        1  5319 1 1 353 LYS C    C  -1.885 -13.853  13.830 1.00 . A A . 342 LYS C    1 1 
        1  5320 1 1 353 LYS CA   C  -3.363 -13.481  13.639 1.00 . A A . 342 LYS CA   1 1 
        1  5321 1 1 353 LYS CB   C  -4.257 -14.669  14.073 1.00 . A A . 342 LYS CB   1 1 
        1  5322 1 1 353 LYS CD   C  -4.810 -16.423  15.878 1.00 . A A . 342 LYS CD   1 1 
        1  5323 1 1 353 LYS CE   C  -4.417 -16.991  17.250 1.00 . A A . 342 LYS CE   1 1 
        1  5324 1 1 353 LYS CG   C  -3.970 -15.188  15.500 1.00 . A A . 342 LYS CG   1 1 
        1  5325 1 1 353 LYS H    H  -4.369 -13.548  11.764 1.00 . A A . 342 LYS H    1 1 
        1  5326 1 1 353 LYS HA   H  -3.594 -12.621  14.261 1.00 . A A . 342 LYS HA   1 1 
        1  5327 1 1 353 LYS HB2  H  -5.293 -14.353  14.029 1.00 . A A . 342 LYS HB2  1 1 
        1  5328 1 1 353 LYS HB3  H  -4.116 -15.489  13.375 1.00 . A A . 342 LYS HB3  1 1 
        1  5329 1 1 353 LYS HD2  H  -5.859 -16.145  15.901 1.00 . A A . 342 LYS HD2  1 1 
        1  5330 1 1 353 LYS HD3  H  -4.664 -17.192  15.126 1.00 . A A . 342 LYS HD3  1 1 
        1  5331 1 1 353 LYS HE2  H  -3.360 -17.227  17.252 1.00 . A A . 342 LYS HE2  1 1 
        1  5332 1 1 353 LYS HE3  H  -4.618 -16.248  18.013 1.00 . A A . 342 LYS HE3  1 1 
        1  5333 1 1 353 LYS HG2  H  -2.920 -15.454  15.569 1.00 . A A . 342 LYS HG2  1 1 
        1  5334 1 1 353 LYS HG3  H  -4.177 -14.391  16.209 1.00 . A A . 342 LYS HG3  1 1 
        1  5335 1 1 353 LYS HZ1  H  -5.032 -18.944  16.838 1.00 . A A . 342 LYS HZ1  1 1 
        1  5336 1 1 353 LYS HZ2  H  -6.190 -18.021  17.654 1.00 . A A . 342 LYS HZ2  1 1 
        1  5337 1 1 353 LYS HZ3  H  -4.845 -18.611  18.487 1.00 . A A . 342 LYS HZ3  1 1 
        1  5338 1 1 353 LYS N    N  -3.631 -13.098  12.241 1.00 . A A . 342 LYS N    1 1 
        1  5339 1 1 353 LYS NZ   N  -5.172 -18.225  17.579 1.00 . A A . 342 LYS NZ   1 1 
        1  5340 1 1 353 LYS O    O  -1.271 -13.446  14.810 1.00 . A A . 342 LYS O    1 1 
        1  5341 1 1 354 ARG C    C   1.003 -13.806  12.793 1.00 . A A . 343 ARG C    1 1 
        1  5342 1 1 354 ARG CA   C   0.068 -15.031  12.830 1.00 . A A . 343 ARG CA   1 1 
        1  5343 1 1 354 ARG CB   C   0.307 -15.977  11.605 1.00 . A A . 343 ARG CB   1 1 
        1  5344 1 1 354 ARG CD   C   2.901 -16.285  11.418 1.00 . A A . 343 ARG CD   1 1 
        1  5345 1 1 354 ARG CG   C   1.531 -16.945  11.682 1.00 . A A . 343 ARG CG   1 1 
        1  5346 1 1 354 ARG CZ   C   4.923 -17.487  10.513 1.00 . A A . 343 ARG CZ   1 1 
        1  5347 1 1 354 ARG H    H  -1.905 -14.831  12.086 1.00 . A A . 343 ARG H    1 1 
        1  5348 1 1 354 ARG HA   H   0.250 -15.589  13.745 1.00 . A A . 343 ARG HA   1 1 
        1  5349 1 1 354 ARG HB2  H  -0.580 -16.593  11.490 1.00 . A A . 343 ARG HB2  1 1 
        1  5350 1 1 354 ARG HB3  H   0.406 -15.372  10.707 1.00 . A A . 343 ARG HB3  1 1 
        1  5351 1 1 354 ARG HD2  H   2.883 -15.809  10.443 1.00 . A A . 343 ARG HD2  1 1 
        1  5352 1 1 354 ARG HD3  H   3.079 -15.531  12.177 1.00 . A A . 343 ARG HD3  1 1 
        1  5353 1 1 354 ARG HE   H   4.051 -17.824  12.287 1.00 . A A . 343 ARG HE   1 1 
        1  5354 1 1 354 ARG HG2  H   1.553 -17.391  12.668 1.00 . A A . 343 ARG HG2  1 1 
        1  5355 1 1 354 ARG HG3  H   1.386 -17.737  10.951 1.00 . A A . 343 ARG HG3  1 1 
        1  5356 1 1 354 ARG HH11 H   4.202 -16.079   9.240 1.00 . A A . 343 ARG HH11 1 1 
        1  5357 1 1 354 ARG HH12 H   5.594 -16.944   8.677 1.00 . A A . 343 ARG HH12 1 1 
        1  5358 1 1 354 ARG HH21 H   5.837 -18.979  11.527 1.00 . A A . 343 ARG HH21 1 1 
        1  5359 1 1 354 ARG HH22 H   6.526 -18.602   9.977 1.00 . A A . 343 ARG HH22 1 1 
        1  5360 1 1 354 ARG N    N  -1.336 -14.587  12.844 1.00 . A A . 343 ARG N    1 1 
        1  5361 1 1 354 ARG NE   N   4.002 -17.275  11.473 1.00 . A A . 343 ARG NE   1 1 
        1  5362 1 1 354 ARG NH1  N   4.903 -16.780   9.385 1.00 . A A . 343 ARG NH1  1 1 
        1  5363 1 1 354 ARG NH2  N   5.835 -18.427  10.687 1.00 . A A . 343 ARG NH2  1 1 
        1  5364 1 1 354 ARG O    O   2.017 -13.791  13.492 1.00 . A A . 343 ARG O    1 1 
        1  5365 1 1 355 ARG C    C   1.405 -10.710  13.176 1.00 . A A . 344 ARG C    1 1 
        1  5366 1 1 355 ARG CA   C   1.459 -11.539  11.887 1.00 . A A . 344 ARG CA   1 1 
        1  5367 1 1 355 ARG CB   C   1.026 -10.664  10.682 1.00 . A A . 344 ARG CB   1 1 
        1  5368 1 1 355 ARG CD   C   0.947 -10.331   8.155 1.00 . A A . 344 ARG CD   1 1 
        1  5369 1 1 355 ARG CG   C   1.372 -11.260   9.300 1.00 . A A . 344 ARG CG   1 1 
        1  5370 1 1 355 ARG CZ   C   0.288 -11.058   5.855 1.00 . A A . 344 ARG CZ   1 1 
        1  5371 1 1 355 ARG H    H  -0.238 -12.801  11.528 1.00 . A A . 344 ARG H    1 1 
        1  5372 1 1 355 ARG HA   H   2.487 -11.852  11.736 1.00 . A A . 344 ARG HA   1 1 
        1  5373 1 1 355 ARG HB2  H  -0.048 -10.511  10.729 1.00 . A A . 344 ARG HB2  1 1 
        1  5374 1 1 355 ARG HB3  H   1.514  -9.696  10.759 1.00 . A A . 344 ARG HB3  1 1 
        1  5375 1 1 355 ARG HD2  H  -0.111 -10.111   8.255 1.00 . A A . 344 ARG HD2  1 1 
        1  5376 1 1 355 ARG HD3  H   1.504  -9.403   8.234 1.00 . A A . 344 ARG HD3  1 1 
        1  5377 1 1 355 ARG HE   H   2.126 -11.208   6.642 1.00 . A A . 344 ARG HE   1 1 
        1  5378 1 1 355 ARG HG2  H   2.446 -11.413   9.244 1.00 . A A . 344 ARG HG2  1 1 
        1  5379 1 1 355 ARG HG3  H   0.872 -12.215   9.187 1.00 . A A . 344 ARG HG3  1 1 
        1  5380 1 1 355 ARG HH11 H  -1.244 -10.271   6.945 1.00 . A A . 344 ARG HH11 1 1 
        1  5381 1 1 355 ARG HH12 H  -1.649 -10.781   5.335 1.00 . A A . 344 ARG HH12 1 1 
        1  5382 1 1 355 ARG HH21 H   1.592 -11.852   4.523 1.00 . A A . 344 ARG HH21 1 1 
        1  5383 1 1 355 ARG HH22 H  -0.041 -11.681   3.953 1.00 . A A . 344 ARG HH22 1 1 
        1  5384 1 1 355 ARG N    N   0.634 -12.763  12.006 1.00 . A A . 344 ARG N    1 1 
        1  5385 1 1 355 ARG NE   N   1.206 -10.914   6.822 1.00 . A A . 344 ARG NE   1 1 
        1  5386 1 1 355 ARG NH1  N  -0.967 -10.673   6.057 1.00 . A A . 344 ARG NH1  1 1 
        1  5387 1 1 355 ARG NH2  N   0.640 -11.573   4.685 1.00 . A A . 344 ARG NH2  1 1 
        1  5388 1 1 355 ARG O    O   2.366  -9.997  13.497 1.00 . A A . 344 ARG O    1 1 
        1  5389 1 1 356 VAL C    C   0.901 -10.931  16.305 1.00 . A A . 345 VAL C    1 1 
        1  5390 1 1 356 VAL CA   C   0.175 -10.104  15.211 1.00 . A A . 345 VAL CA   1 1 
        1  5391 1 1 356 VAL CB   C  -1.307  -9.797  15.641 1.00 . A A . 345 VAL CB   1 1 
        1  5392 1 1 356 VAL CG1  C  -1.322  -8.751  16.785 1.00 . A A . 345 VAL CG1  1 1 
        1  5393 1 1 356 VAL CG2  C  -2.183  -9.327  14.450 1.00 . A A . 345 VAL CG2  1 1 
        1  5394 1 1 356 VAL H    H  -0.493 -11.289  13.561 1.00 . A A . 345 VAL H    1 1 
        1  5395 1 1 356 VAL HA   H   0.699  -9.149  15.118 1.00 . A A . 345 VAL HA   1 1 
        1  5396 1 1 356 VAL HB   H  -1.746 -10.717  16.028 1.00 . A A . 345 VAL HB   1 1 
        1  5397 1 1 356 VAL HG11 H  -0.893  -7.819  16.441 1.00 . A A . 345 VAL HG11 1 1 
        1  5398 1 1 356 VAL HG12 H  -0.749  -9.121  17.625 1.00 . A A . 345 VAL HG12 1 1 
        1  5399 1 1 356 VAL HG13 H  -2.342  -8.581  17.105 1.00 . A A . 345 VAL HG13 1 1 
        1  5400 1 1 356 VAL HG21 H  -1.786  -8.407  14.034 1.00 . A A . 345 VAL HG21 1 1 
        1  5401 1 1 356 VAL HG22 H  -3.198  -9.160  14.785 1.00 . A A . 345 VAL HG22 1 1 
        1  5402 1 1 356 VAL HG23 H  -2.189 -10.089  13.681 1.00 . A A . 345 VAL HG23 1 1 
        1  5403 1 1 356 VAL N    N   0.280 -10.781  13.910 1.00 . A A . 345 VAL N    1 1 
        1  5404 1 1 356 VAL O    O   1.432 -10.356  17.256 1.00 . A A . 345 VAL O    1 1 
        1  5405 1 1 357 VAL C    C   3.253 -12.735  16.870 1.00 . A A . 346 VAL C    1 1 
        1  5406 1 1 357 VAL CA   C   1.777 -13.165  17.004 1.00 . A A . 346 VAL CA   1 1 
        1  5407 1 1 357 VAL CB   C   1.612 -14.707  16.658 1.00 . A A . 346 VAL CB   1 1 
        1  5408 1 1 357 VAL CG1  C   2.638 -15.588  17.409 1.00 . A A . 346 VAL CG1  1 1 
        1  5409 1 1 357 VAL CG2  C   0.180 -15.211  16.961 1.00 . A A . 346 VAL CG2  1 1 
        1  5410 1 1 357 VAL H    H   0.433 -12.684  15.422 1.00 . A A . 346 VAL H    1 1 
        1  5411 1 1 357 VAL HA   H   1.463 -13.007  18.036 1.00 . A A . 346 VAL HA   1 1 
        1  5412 1 1 357 VAL HB   H   1.789 -14.831  15.589 1.00 . A A . 346 VAL HB   1 1 
        1  5413 1 1 357 VAL HG11 H   2.511 -15.474  18.480 1.00 . A A . 346 VAL HG11 1 1 
        1  5414 1 1 357 VAL HG12 H   3.642 -15.289  17.139 1.00 . A A . 346 VAL HG12 1 1 
        1  5415 1 1 357 VAL HG13 H   2.497 -16.628  17.142 1.00 . A A . 346 VAL HG13 1 1 
        1  5416 1 1 357 VAL HG21 H   0.084 -16.246  16.664 1.00 . A A . 346 VAL HG21 1 1 
        1  5417 1 1 357 VAL HG22 H  -0.539 -14.618  16.414 1.00 . A A . 346 VAL HG22 1 1 
        1  5418 1 1 357 VAL HG23 H  -0.026 -15.124  18.023 1.00 . A A . 346 VAL HG23 1 1 
        1  5419 1 1 357 VAL N    N   0.949 -12.283  16.142 1.00 . A A . 346 VAL N    1 1 
        1  5420 1 1 357 VAL O    O   3.951 -12.582  17.872 1.00 . A A . 346 VAL O    1 1 
        1  5421 1 1 358 VAL C    C   5.158 -10.528  16.064 1.00 . A A . 347 VAL C    1 1 
        1  5422 1 1 358 VAL CA   C   4.996 -11.871  15.311 1.00 . A A . 347 VAL CA   1 1 
        1  5423 1 1 358 VAL CB   C   5.170 -11.618  13.764 1.00 . A A . 347 VAL CB   1 1 
        1  5424 1 1 358 VAL CG1  C   6.526 -10.953  13.425 1.00 . A A . 347 VAL CG1  1 1 
        1  5425 1 1 358 VAL CG2  C   4.987 -12.920  12.958 1.00 . A A . 347 VAL CG2  1 1 
        1  5426 1 1 358 VAL H    H   3.081 -12.698  14.866 1.00 . A A . 347 VAL H    1 1 
        1  5427 1 1 358 VAL HA   H   5.769 -12.563  15.642 1.00 . A A . 347 VAL HA   1 1 
        1  5428 1 1 358 VAL HB   H   4.386 -10.931  13.454 1.00 . A A . 347 VAL HB   1 1 
        1  5429 1 1 358 VAL HG11 H   7.341 -11.596  13.737 1.00 . A A . 347 VAL HG11 1 1 
        1  5430 1 1 358 VAL HG12 H   6.608 -10.003  13.939 1.00 . A A . 347 VAL HG12 1 1 
        1  5431 1 1 358 VAL HG13 H   6.595 -10.783  12.358 1.00 . A A . 347 VAL HG13 1 1 
        1  5432 1 1 358 VAL HG21 H   5.761 -13.629  13.224 1.00 . A A . 347 VAL HG21 1 1 
        1  5433 1 1 358 VAL HG22 H   5.047 -12.706  11.900 1.00 . A A . 347 VAL HG22 1 1 
        1  5434 1 1 358 VAL HG23 H   4.020 -13.349  13.177 1.00 . A A . 347 VAL HG23 1 1 
        1  5435 1 1 358 VAL N    N   3.680 -12.477  15.613 1.00 . A A . 347 VAL N    1 1 
        1  5436 1 1 358 VAL O    O   6.178 -10.288  16.704 1.00 . A A . 347 VAL O    1 1 
        1  5437 1 1 359 GLY C    C   4.160  -8.395  18.171 1.00 . A A . 348 GLY C    1 1 
        1  5438 1 1 359 GLY CA   C   4.106  -8.363  16.637 1.00 . A A . 348 GLY CA   1 1 
        1  5439 1 1 359 GLY H    H   3.309  -9.977  15.508 1.00 . A A . 348 GLY H    1 1 
        1  5440 1 1 359 GLY HA2  H   4.958  -7.803  16.267 1.00 . A A . 348 GLY HA2  1 1 
        1  5441 1 1 359 GLY HA3  H   3.203  -7.842  16.342 1.00 . A A . 348 GLY HA3  1 1 
        1  5442 1 1 359 GLY N    N   4.106  -9.686  16.001 1.00 . A A . 348 GLY N    1 1 
        1  5443 1 1 359 GLY O    O   4.663  -7.450  18.784 1.00 . A A . 348 GLY O    1 1 
        1  5444 1 1 360 LEU C    C   4.972 -10.228  20.758 1.00 . A A . 349 LEU C    1 1 
        1  5445 1 1 360 LEU CA   C   3.630  -9.638  20.262 1.00 . A A . 349 LEU CA   1 1 
        1  5446 1 1 360 LEU CB   C   2.437 -10.533  20.716 1.00 . A A . 349 LEU CB   1 1 
        1  5447 1 1 360 LEU CD1  C  -0.089 -10.946  20.974 1.00 . A A . 349 LEU CD1  1 1 
        1  5448 1 1 360 LEU CD2  C   0.806  -8.552  21.028 1.00 . A A . 349 LEU CD2  1 1 
        1  5449 1 1 360 LEU CG   C   0.995  -9.976  20.439 1.00 . A A . 349 LEU CG   1 1 
        1  5450 1 1 360 LEU H    H   3.236 -10.179  18.235 1.00 . A A . 349 LEU H    1 1 
        1  5451 1 1 360 LEU HA   H   3.512  -8.655  20.709 1.00 . A A . 349 LEU HA   1 1 
        1  5452 1 1 360 LEU HB2  H   2.532 -11.494  20.214 1.00 . A A . 349 LEU HB2  1 1 
        1  5453 1 1 360 LEU HB3  H   2.531 -10.706  21.783 1.00 . A A . 349 LEU HB3  1 1 
        1  5454 1 1 360 LEU HD11 H   0.010 -11.056  22.047 1.00 . A A . 349 LEU HD11 1 1 
        1  5455 1 1 360 LEU HD12 H   0.027 -11.915  20.506 1.00 . A A . 349 LEU HD12 1 1 
        1  5456 1 1 360 LEU HD13 H  -1.075 -10.561  20.743 1.00 . A A . 349 LEU HD13 1 1 
        1  5457 1 1 360 LEU HD21 H   1.526  -7.875  20.586 1.00 . A A . 349 LEU HD21 1 1 
        1  5458 1 1 360 LEU HD22 H   0.952  -8.575  22.100 1.00 . A A . 349 LEU HD22 1 1 
        1  5459 1 1 360 LEU HD23 H  -0.193  -8.196  20.812 1.00 . A A . 349 LEU HD23 1 1 
        1  5460 1 1 360 LEU HG   H   0.854  -9.901  19.365 1.00 . A A . 349 LEU HG   1 1 
        1  5461 1 1 360 LEU N    N   3.633  -9.470  18.788 1.00 . A A . 349 LEU N    1 1 
        1  5462 1 1 360 LEU O    O   5.512  -9.780  21.776 1.00 . A A . 349 LEU O    1 1 
        1  5463 1 1 361 LEU C    C   7.947 -10.870  20.175 1.00 . A A . 350 LEU C    1 1 
        1  5464 1 1 361 LEU CA   C   6.791 -11.880  20.342 1.00 . A A . 350 LEU CA   1 1 
        1  5465 1 1 361 LEU CB   C   7.011 -13.127  19.440 1.00 . A A . 350 LEU CB   1 1 
        1  5466 1 1 361 LEU CD1  C   6.187 -15.370  18.516 1.00 . A A . 350 LEU CD1  1 1 
        1  5467 1 1 361 LEU CD2  C   5.923 -14.867  21.006 1.00 . A A . 350 LEU CD2  1 1 
        1  5468 1 1 361 LEU CG   C   5.950 -14.271  19.574 1.00 . A A . 350 LEU CG   1 1 
        1  5469 1 1 361 LEU H    H   5.005 -11.536  19.238 1.00 . A A . 350 LEU H    1 1 
        1  5470 1 1 361 LEU HA   H   6.757 -12.200  21.381 1.00 . A A . 350 LEU HA   1 1 
        1  5471 1 1 361 LEU HB2  H   7.024 -12.793  18.403 1.00 . A A . 350 LEU HB2  1 1 
        1  5472 1 1 361 LEU HB3  H   7.986 -13.544  19.666 1.00 . A A . 350 LEU HB3  1 1 
        1  5473 1 1 361 LEU HD11 H   5.423 -16.133  18.599 1.00 . A A . 350 LEU HD11 1 1 
        1  5474 1 1 361 LEU HD12 H   7.158 -15.820  18.663 1.00 . A A . 350 LEU HD12 1 1 
        1  5475 1 1 361 LEU HD13 H   6.143 -14.934  17.524 1.00 . A A . 350 LEU HD13 1 1 
        1  5476 1 1 361 LEU HD21 H   6.890 -15.290  21.247 1.00 . A A . 350 LEU HD21 1 1 
        1  5477 1 1 361 LEU HD22 H   5.170 -15.644  21.066 1.00 . A A . 350 LEU HD22 1 1 
        1  5478 1 1 361 LEU HD23 H   5.682 -14.092  21.720 1.00 . A A . 350 LEU HD23 1 1 
        1  5479 1 1 361 LEU HG   H   4.968 -13.851  19.380 1.00 . A A . 350 LEU HG   1 1 
        1  5480 1 1 361 LEU N    N   5.498 -11.229  20.023 1.00 . A A . 350 LEU N    1 1 
        1  5481 1 1 361 LEU O    O   8.773 -10.679  21.095 1.00 . A A . 350 LEU O    1 1 
        1  5482 1 1 362 LEU C    C   8.573  -7.929  19.722 1.00 . A A . 351 LEU C    1 1 
        1  5483 1 1 362 LEU CA   C   8.870  -9.066  18.739 1.00 . A A . 351 LEU CA   1 1 
        1  5484 1 1 362 LEU CB   C   8.781  -8.527  17.280 1.00 . A A . 351 LEU CB   1 1 
        1  5485 1 1 362 LEU CD1  C   9.257  -8.711  14.776 1.00 . A A . 351 LEU CD1  1 1 
        1  5486 1 1 362 LEU CD2  C  10.825  -9.847  16.446 1.00 . A A . 351 LEU CD2  1 1 
        1  5487 1 1 362 LEU CG   C   9.362  -9.429  16.145 1.00 . A A . 351 LEU CG   1 1 
        1  5488 1 1 362 LEU H    H   7.362 -10.488  18.289 1.00 . A A . 351 LEU H    1 1 
        1  5489 1 1 362 LEU HA   H   9.882  -9.415  18.916 1.00 . A A . 351 LEU HA   1 1 
        1  5490 1 1 362 LEU HB2  H   7.733  -8.339  17.059 1.00 . A A . 351 LEU HB2  1 1 
        1  5491 1 1 362 LEU HB3  H   9.301  -7.570  17.240 1.00 . A A . 351 LEU HB3  1 1 
        1  5492 1 1 362 LEU HD11 H   9.638  -9.354  13.994 1.00 . A A . 351 LEU HD11 1 1 
        1  5493 1 1 362 LEU HD12 H   9.830  -7.793  14.794 1.00 . A A . 351 LEU HD12 1 1 
        1  5494 1 1 362 LEU HD13 H   8.219  -8.479  14.568 1.00 . A A . 351 LEU HD13 1 1 
        1  5495 1 1 362 LEU HD21 H  10.865 -10.398  17.376 1.00 . A A . 351 LEU HD21 1 1 
        1  5496 1 1 362 LEU HD22 H  11.454  -8.968  16.524 1.00 . A A . 351 LEU HD22 1 1 
        1  5497 1 1 362 LEU HD23 H  11.194 -10.478  15.646 1.00 . A A . 351 LEU HD23 1 1 
        1  5498 1 1 362 LEU HG   H   8.767 -10.339  16.080 1.00 . A A . 351 LEU HG   1 1 
        1  5499 1 1 362 LEU N    N   7.970 -10.204  18.995 1.00 . A A . 351 LEU N    1 1 
        1  5500 1 1 362 LEU O    O   9.492  -7.294  20.190 1.00 . A A . 351 LEU O    1 1 
        1  5501 1 1 363 GLY C    C   7.540  -6.823  22.369 1.00 . A A . 352 GLY C    1 1 
        1  5502 1 1 363 GLY CA   C   6.881  -6.670  21.006 1.00 . A A . 352 GLY CA   1 1 
        1  5503 1 1 363 GLY H    H   6.602  -8.283  19.647 1.00 . A A . 352 GLY H    1 1 
        1  5504 1 1 363 GLY HA2  H   7.131  -5.699  20.593 1.00 . A A . 352 GLY HA2  1 1 
        1  5505 1 1 363 GLY HA3  H   5.806  -6.719  21.140 1.00 . A A . 352 GLY HA3  1 1 
        1  5506 1 1 363 GLY N    N   7.285  -7.713  20.049 1.00 . A A . 352 GLY N    1 1 
        1  5507 1 1 363 GLY O    O   8.036  -5.842  22.945 1.00 . A A . 352 GLY O    1 1 
        1  5508 1 1 364 GLU C    C   9.704  -8.342  24.134 1.00 . A A . 353 GLU C    1 1 
        1  5509 1 1 364 GLU CA   C   8.163  -8.378  24.173 1.00 . A A . 353 GLU CA   1 1 
        1  5510 1 1 364 GLU CB   C   7.657  -9.738  24.701 1.00 . A A . 353 GLU CB   1 1 
        1  5511 1 1 364 GLU CD   C   7.720  -9.107  27.224 1.00 . A A . 353 GLU CD   1 1 
        1  5512 1 1 364 GLU CG   C   8.143 -10.109  26.126 1.00 . A A . 353 GLU CG   1 1 
        1  5513 1 1 364 GLU H    H   7.207  -8.806  22.324 1.00 . A A . 353 GLU H    1 1 
        1  5514 1 1 364 GLU HA   H   7.825  -7.603  24.859 1.00 . A A . 353 GLU HA   1 1 
        1  5515 1 1 364 GLU HB2  H   6.574  -9.723  24.707 1.00 . A A . 353 GLU HB2  1 1 
        1  5516 1 1 364 GLU HB3  H   7.983 -10.520  24.020 1.00 . A A . 353 GLU HB3  1 1 
        1  5517 1 1 364 GLU HG2  H   7.744 -11.086  26.376 1.00 . A A . 353 GLU HG2  1 1 
        1  5518 1 1 364 GLU HG3  H   9.226 -10.176  26.112 1.00 . A A . 353 GLU HG3  1 1 
        1  5519 1 1 364 GLU N    N   7.578  -8.070  22.863 1.00 . A A . 353 GLU N    1 1 
        1  5520 1 1 364 GLU O    O  10.318  -7.762  25.037 1.00 . A A . 353 GLU O    1 1 
        1  5521 1 1 364 GLU OE1  O   6.614  -9.257  27.792 1.00 . A A . 353 GLU OE1  1 1 
        1  5522 1 1 364 GLU OE2  O   8.496  -8.169  27.540 1.00 . A A . 353 GLU OE2  1 1 
        1  5523 1 1 365 VAL C    C  12.346  -7.475  22.841 1.00 . A A . 354 VAL C    1 1 
        1  5524 1 1 365 VAL CA   C  11.834  -8.932  23.008 1.00 . A A . 354 VAL CA   1 1 
        1  5525 1 1 365 VAL CB   C  12.403  -9.864  21.866 1.00 . A A . 354 VAL CB   1 1 
        1  5526 1 1 365 VAL CG1  C  12.041  -9.347  20.459 1.00 . A A . 354 VAL CG1  1 1 
        1  5527 1 1 365 VAL CG2  C  13.937 -10.073  22.002 1.00 . A A . 354 VAL CG2  1 1 
        1  5528 1 1 365 VAL H    H   9.818  -9.427  22.412 1.00 . A A . 354 VAL H    1 1 
        1  5529 1 1 365 VAL HA   H  12.210  -9.308  23.957 1.00 . A A . 354 VAL HA   1 1 
        1  5530 1 1 365 VAL HB   H  11.926 -10.837  21.980 1.00 . A A . 354 VAL HB   1 1 
        1  5531 1 1 365 VAL HG11 H  12.397 -10.039  19.708 1.00 . A A . 354 VAL HG11 1 1 
        1  5532 1 1 365 VAL HG12 H  12.494  -8.377  20.292 1.00 . A A . 354 VAL HG12 1 1 
        1  5533 1 1 365 VAL HG13 H  10.967  -9.255  20.374 1.00 . A A . 354 VAL HG13 1 1 
        1  5534 1 1 365 VAL HG21 H  14.288 -10.740  21.225 1.00 . A A . 354 VAL HG21 1 1 
        1  5535 1 1 365 VAL HG22 H  14.159 -10.508  22.967 1.00 . A A . 354 VAL HG22 1 1 
        1  5536 1 1 365 VAL HG23 H  14.450  -9.122  21.915 1.00 . A A . 354 VAL HG23 1 1 
        1  5537 1 1 365 VAL N    N  10.346  -8.956  23.104 1.00 . A A . 354 VAL N    1 1 
        1  5538 1 1 365 VAL O    O  13.390  -7.102  23.394 1.00 . A A . 354 VAL O    1 1 
        1  5539 1 1 366 ILE C    C  11.749  -4.537  23.349 1.00 . A A . 355 ILE C    1 1 
        1  5540 1 1 366 ILE CA   C  11.798  -5.214  21.978 1.00 . A A . 355 ILE CA   1 1 
        1  5541 1 1 366 ILE CB   C  10.754  -4.527  21.003 1.00 . A A . 355 ILE CB   1 1 
        1  5542 1 1 366 ILE CD1  C  10.100  -4.228  18.510 1.00 . A A . 355 ILE CD1  1 1 
        1  5543 1 1 366 ILE CG1  C  11.098  -4.803  19.502 1.00 . A A . 355 ILE CG1  1 1 
        1  5544 1 1 366 ILE CG2  C  10.636  -3.013  21.261 1.00 . A A . 355 ILE CG2  1 1 
        1  5545 1 1 366 ILE H    H  10.777  -7.034  21.680 1.00 . A A . 355 ILE H    1 1 
        1  5546 1 1 366 ILE HA   H  12.793  -5.082  21.560 1.00 . A A . 355 ILE HA   1 1 
        1  5547 1 1 366 ILE HB   H   9.776  -4.964  21.217 1.00 . A A . 355 ILE HB   1 1 
        1  5548 1 1 366 ILE HD11 H   9.114  -4.625  18.714 1.00 . A A . 355 ILE HD11 1 1 
        1  5549 1 1 366 ILE HD12 H  10.393  -4.499  17.507 1.00 . A A . 355 ILE HD12 1 1 
        1  5550 1 1 366 ILE HD13 H  10.080  -3.151  18.598 1.00 . A A . 355 ILE HD13 1 1 
        1  5551 1 1 366 ILE HG12 H  12.066  -4.377  19.269 1.00 . A A . 355 ILE HG12 1 1 
        1  5552 1 1 366 ILE HG13 H  11.143  -5.875  19.337 1.00 . A A . 355 ILE HG13 1 1 
        1  5553 1 1 366 ILE HG21 H  11.591  -2.534  21.082 1.00 . A A . 355 ILE HG21 1 1 
        1  5554 1 1 366 ILE HG22 H  10.334  -2.835  22.284 1.00 . A A . 355 ILE HG22 1 1 
        1  5555 1 1 366 ILE HG23 H   9.894  -2.587  20.600 1.00 . A A . 355 ILE HG23 1 1 
        1  5556 1 1 366 ILE N    N  11.558  -6.654  22.120 1.00 . A A . 355 ILE N    1 1 
        1  5557 1 1 366 ILE O    O  12.707  -3.879  23.743 1.00 . A A . 355 ILE O    1 1 
        1  5558 1 1 367 ARG C    C  11.507  -4.390  26.345 1.00 . A A . 356 ARG C    1 1 
        1  5559 1 1 367 ARG CA   C  10.357  -4.105  25.357 1.00 . A A . 356 ARG CA   1 1 
        1  5560 1 1 367 ARG CB   C   9.008  -4.639  25.895 1.00 . A A . 356 ARG CB   1 1 
        1  5561 1 1 367 ARG CD   C   7.316  -4.790  27.804 1.00 . A A . 356 ARG CD   1 1 
        1  5562 1 1 367 ARG CG   C   8.635  -4.177  27.314 1.00 . A A . 356 ARG CG   1 1 
        1  5563 1 1 367 ARG CZ   C   7.064  -5.487  30.193 1.00 . A A . 356 ARG CZ   1 1 
        1  5564 1 1 367 ARG H    H   9.916  -5.297  23.665 1.00 . A A . 356 ARG H    1 1 
        1  5565 1 1 367 ARG HA   H  10.276  -3.033  25.209 1.00 . A A . 356 ARG HA   1 1 
        1  5566 1 1 367 ARG HB2  H   8.221  -4.321  25.222 1.00 . A A . 356 ARG HB2  1 1 
        1  5567 1 1 367 ARG HB3  H   9.044  -5.726  25.891 1.00 . A A . 356 ARG HB3  1 1 
        1  5568 1 1 367 ARG HD2  H   6.494  -4.342  27.256 1.00 . A A . 356 ARG HD2  1 1 
        1  5569 1 1 367 ARG HD3  H   7.325  -5.862  27.616 1.00 . A A . 356 ARG HD3  1 1 
        1  5570 1 1 367 ARG HE   H   6.985  -3.606  29.509 1.00 . A A . 356 ARG HE   1 1 
        1  5571 1 1 367 ARG HG2  H   9.428  -4.464  27.995 1.00 . A A . 356 ARG HG2  1 1 
        1  5572 1 1 367 ARG HG3  H   8.542  -3.096  27.313 1.00 . A A . 356 ARG HG3  1 1 
        1  5573 1 1 367 ARG HH11 H   7.347  -7.056  28.922 1.00 . A A . 356 ARG HH11 1 1 
        1  5574 1 1 367 ARG HH12 H   7.168  -7.471  30.598 1.00 . A A . 356 ARG HH12 1 1 
        1  5575 1 1 367 ARG HH21 H   6.885  -4.159  31.706 1.00 . A A . 356 ARG HH21 1 1 
        1  5576 1 1 367 ARG HH22 H   6.907  -5.828  32.180 1.00 . A A . 356 ARG HH22 1 1 
        1  5577 1 1 367 ARG N    N  10.614  -4.718  24.049 1.00 . A A . 356 ARG N    1 1 
        1  5578 1 1 367 ARG NE   N   7.109  -4.542  29.240 1.00 . A A . 356 ARG NE   1 1 
        1  5579 1 1 367 ARG NH1  N   7.204  -6.775  29.881 1.00 . A A . 356 ARG NH1  1 1 
        1  5580 1 1 367 ARG NH2  N   6.943  -5.131  31.460 1.00 . A A . 356 ARG NH2  1 1 
        1  5581 1 1 367 ARG O    O  12.139  -3.467  26.871 1.00 . A A . 356 ARG O    1 1 
        1  5582 1 1 368 THR C    C  14.246  -5.616  27.037 1.00 . A A . 357 THR C    1 1 
        1  5583 1 1 368 THR CA   C  12.856  -6.188  27.396 1.00 . A A . 357 THR CA   1 1 
        1  5584 1 1 368 THR CB   C  12.861  -7.751  27.359 1.00 . A A . 357 THR CB   1 1 
        1  5585 1 1 368 THR CG2  C  13.889  -8.372  28.323 1.00 . A A . 357 THR CG2  1 1 
        1  5586 1 1 368 THR H    H  11.323  -6.330  25.958 1.00 . A A . 357 THR H    1 1 
        1  5587 1 1 368 THR HA   H  12.596  -5.876  28.405 1.00 . A A . 357 THR HA   1 1 
        1  5588 1 1 368 THR HB   H  13.087  -8.077  26.347 1.00 . A A . 357 THR HB   1 1 
        1  5589 1 1 368 THR HG1  H  10.924  -8.002  27.003 1.00 . A A . 357 THR HG1  1 1 
        1  5590 1 1 368 THR HG21 H  13.658  -8.088  29.343 1.00 . A A . 357 THR HG21 1 1 
        1  5591 1 1 368 THR HG22 H  14.881  -8.022  28.074 1.00 . A A . 357 THR HG22 1 1 
        1  5592 1 1 368 THR HG23 H  13.864  -9.452  28.237 1.00 . A A . 357 THR HG23 1 1 
        1  5593 1 1 368 THR N    N  11.814  -5.683  26.494 1.00 . A A . 357 THR N    1 1 
        1  5594 1 1 368 THR O    O  14.965  -5.122  27.916 1.00 . A A . 357 THR O    1 1 
        1  5595 1 1 368 THR OG1  O  11.548  -8.229  27.703 1.00 . A A . 357 THR OG1  1 1 
        1  5596 1 1 369 ASN C    C  15.771  -3.556  24.915 1.00 . A A . 358 ASN C    1 1 
        1  5597 1 1 369 ASN CA   C  15.864  -5.075  25.231 1.00 . A A . 358 ASN CA   1 1 
        1  5598 1 1 369 ASN CB   C  16.345  -5.859  23.970 1.00 . A A . 358 ASN CB   1 1 
        1  5599 1 1 369 ASN CG   C  16.837  -7.277  24.291 1.00 . A A . 358 ASN CG   1 1 
        1  5600 1 1 369 ASN H    H  13.948  -6.012  25.081 1.00 . A A . 358 ASN H    1 1 
        1  5601 1 1 369 ASN HA   H  16.612  -5.204  26.015 1.00 . A A . 358 ASN HA   1 1 
        1  5602 1 1 369 ASN HB2  H  15.526  -5.928  23.260 1.00 . A A . 358 ASN HB2  1 1 
        1  5603 1 1 369 ASN HB3  H  17.159  -5.317  23.498 1.00 . A A . 358 ASN HB3  1 1 
        1  5604 1 1 369 ASN HD21 H  15.041  -8.053  23.948 1.00 . A A . 358 ASN HD21 1 1 
        1  5605 1 1 369 ASN HD22 H  16.265  -9.176  24.413 1.00 . A A . 358 ASN HD22 1 1 
        1  5606 1 1 369 ASN N    N  14.582  -5.627  25.731 1.00 . A A . 358 ASN N    1 1 
        1  5607 1 1 369 ASN ND2  N  15.958  -8.268  24.208 1.00 . A A . 358 ASN ND2  1 1 
        1  5608 1 1 369 ASN O    O  16.697  -3.019  24.320 1.00 . A A . 358 ASN O    1 1 
        1  5609 1 1 369 ASN OD1  O  18.010  -7.477  24.599 1.00 . A A . 358 ASN OD1  1 1 
        1  5610 1 1 370 GLU C    C  14.758  -0.895  23.732 1.00 . A A . 359 GLU C    1 1 
        1  5611 1 1 370 GLU CA   C  14.399  -1.411  25.156 1.00 . A A . 359 GLU CA   1 1 
        1  5612 1 1 370 GLU CB   C  15.032  -0.539  26.301 1.00 . A A . 359 GLU CB   1 1 
        1  5613 1 1 370 GLU CD   C  17.153   0.443  27.411 1.00 . A A . 359 GLU CD   1 1 
        1  5614 1 1 370 GLU CG   C  16.574  -0.594  26.430 1.00 . A A . 359 GLU CG   1 1 
        1  5615 1 1 370 GLU H    H  13.980  -3.395  25.824 1.00 . A A . 359 GLU H    1 1 
        1  5616 1 1 370 GLU HA   H  13.319  -1.312  25.235 1.00 . A A . 359 GLU HA   1 1 
        1  5617 1 1 370 GLU HB2  H  14.746   0.496  26.148 1.00 . A A . 359 GLU HB2  1 1 
        1  5618 1 1 370 GLU HB3  H  14.608  -0.867  27.248 1.00 . A A . 359 GLU HB3  1 1 
        1  5619 1 1 370 GLU HG2  H  16.855  -1.585  26.767 1.00 . A A . 359 GLU HG2  1 1 
        1  5620 1 1 370 GLU HG3  H  17.011  -0.427  25.450 1.00 . A A . 359 GLU HG3  1 1 
        1  5621 1 1 370 GLU N    N  14.667  -2.879  25.352 1.00 . A A . 359 GLU N    1 1 
        1  5622 1 1 370 GLU O    O  15.521   0.066  23.563 1.00 . A A . 359 GLU O    1 1 
        1  5623 1 1 370 GLU OE1  O  17.459   1.583  26.985 1.00 . A A . 359 GLU OE1  1 1 
        1  5624 1 1 370 GLU OE2  O  17.316   0.127  28.615 1.00 . A A . 359 GLU OE2  1 1 
        1  5625 1 1 371 LEU C    C  13.602  -0.045  20.767 1.00 . A A . 360 LEU C    1 1 
        1  5626 1 1 371 LEU CA   C  14.474  -1.212  21.283 1.00 . A A . 360 LEU CA   1 1 
        1  5627 1 1 371 LEU CB   C  14.283  -2.457  20.396 1.00 . A A . 360 LEU CB   1 1 
        1  5628 1 1 371 LEU CD1  C  14.855  -4.874  19.836 1.00 . A A . 360 LEU CD1  1 1 
        1  5629 1 1 371 LEU CD2  C  16.645  -3.357  20.798 1.00 . A A . 360 LEU CD2  1 1 
        1  5630 1 1 371 LEU CG   C  15.142  -3.697  20.781 1.00 . A A . 360 LEU CG   1 1 
        1  5631 1 1 371 LEU H    H  13.532  -2.249  22.892 1.00 . A A . 360 LEU H    1 1 
        1  5632 1 1 371 LEU HA   H  15.519  -0.905  21.219 1.00 . A A . 360 LEU HA   1 1 
        1  5633 1 1 371 LEU HB2  H  13.236  -2.738  20.437 1.00 . A A . 360 LEU HB2  1 1 
        1  5634 1 1 371 LEU HB3  H  14.521  -2.184  19.374 1.00 . A A . 360 LEU HB3  1 1 
        1  5635 1 1 371 LEU HD11 H  15.399  -5.747  20.168 1.00 . A A . 360 LEU HD11 1 1 
        1  5636 1 1 371 LEU HD12 H  15.159  -4.625  18.827 1.00 . A A . 360 LEU HD12 1 1 
        1  5637 1 1 371 LEU HD13 H  13.794  -5.097  19.843 1.00 . A A . 360 LEU HD13 1 1 
        1  5638 1 1 371 LEU HD21 H  17.217  -4.237  21.055 1.00 . A A . 360 LEU HD21 1 1 
        1  5639 1 1 371 LEU HD22 H  16.830  -2.589  21.538 1.00 . A A . 360 LEU HD22 1 1 
        1  5640 1 1 371 LEU HD23 H  16.952  -2.997  19.826 1.00 . A A . 360 LEU HD23 1 1 
        1  5641 1 1 371 LEU HG   H  14.867  -4.015  21.782 1.00 . A A . 360 LEU HG   1 1 
        1  5642 1 1 371 LEU N    N  14.181  -1.538  22.702 1.00 . A A . 360 LEU N    1 1 
        1  5643 1 1 371 LEU O    O  12.571   0.282  21.354 1.00 . A A . 360 LEU O    1 1 
        1  5644 1 1 372 LYS C    C  13.645   1.841  17.567 1.00 . A A . 361 LYS C    1 1 
        1  5645 1 1 372 LYS CA   C  13.478   1.790  19.096 1.00 . A A . 361 LYS CA   1 1 
        1  5646 1 1 372 LYS CB   C  14.263   2.968  19.750 1.00 . A A . 361 LYS CB   1 1 
        1  5647 1 1 372 LYS CD   C  16.616   3.926  20.327 1.00 . A A . 361 LYS CD   1 1 
        1  5648 1 1 372 LYS CE   C  18.128   3.798  20.051 1.00 . A A . 361 LYS CE   1 1 
        1  5649 1 1 372 LYS CG   C  15.791   2.938  19.467 1.00 . A A . 361 LYS CG   1 1 
        1  5650 1 1 372 LYS H    H  14.688   0.059  19.094 1.00 . A A . 361 LYS H    1 1 
        1  5651 1 1 372 LYS HA   H  12.424   1.866  19.350 1.00 . A A . 361 LYS HA   1 1 
        1  5652 1 1 372 LYS HB2  H  13.862   3.908  19.383 1.00 . A A . 361 LYS HB2  1 1 
        1  5653 1 1 372 LYS HB3  H  14.114   2.928  20.824 1.00 . A A . 361 LYS HB3  1 1 
        1  5654 1 1 372 LYS HD2  H  16.300   4.940  20.106 1.00 . A A . 361 LYS HD2  1 1 
        1  5655 1 1 372 LYS HD3  H  16.432   3.716  21.376 1.00 . A A . 361 LYS HD3  1 1 
        1  5656 1 1 372 LYS HE2  H  18.429   2.769  20.203 1.00 . A A . 361 LYS HE2  1 1 
        1  5657 1 1 372 LYS HE3  H  18.321   4.071  19.018 1.00 . A A . 361 LYS HE3  1 1 
        1  5658 1 1 372 LYS HG2  H  16.154   1.935  19.658 1.00 . A A . 361 LYS HG2  1 1 
        1  5659 1 1 372 LYS HG3  H  15.951   3.171  18.417 1.00 . A A . 361 LYS HG3  1 1 
        1  5660 1 1 372 LYS HZ1  H  18.654   5.652  20.856 1.00 . A A . 361 LYS HZ1  1 1 
        1  5661 1 1 372 LYS HZ2  H  19.953   4.593  20.661 1.00 . A A . 361 LYS HZ2  1 1 
        1  5662 1 1 372 LYS HZ3  H  18.859   4.356  21.921 1.00 . A A . 361 LYS HZ3  1 1 
        1  5663 1 1 372 LYS N    N  14.009   0.520  19.621 1.00 . A A . 361 LYS N    1 1 
        1  5664 1 1 372 LYS NZ   N  18.953   4.660  20.933 1.00 . A A . 361 LYS NZ   1 1 
        1  5665 1 1 372 LYS O    O  14.370   1.020  16.981 1.00 . A A . 361 LYS O    1 1 
        1  5666 1 1 373 ALA C    C  14.496   4.109  15.556 1.00 . A A . 362 ALA C    1 1 
        1  5667 1 1 373 ALA CA   C  13.262   3.179  15.530 1.00 . A A . 362 ALA CA   1 1 
        1  5668 1 1 373 ALA CB   C  12.040   3.846  14.859 1.00 . A A . 362 ALA CB   1 1 
        1  5669 1 1 373 ALA H    H  12.252   3.287  17.396 1.00 . A A . 362 ALA H    1 1 
        1  5670 1 1 373 ALA HA   H  13.507   2.271  14.970 1.00 . A A . 362 ALA HA   1 1 
        1  5671 1 1 373 ALA HB1  H  11.196   3.166  14.871 1.00 . A A . 362 ALA HB1  1 1 
        1  5672 1 1 373 ALA HB2  H  12.280   4.093  13.832 1.00 . A A . 362 ALA HB2  1 1 
        1  5673 1 1 373 ALA HB3  H  11.778   4.750  15.393 1.00 . A A . 362 ALA HB3  1 1 
        1  5674 1 1 373 ALA N    N  12.965   2.807  16.920 1.00 . A A . 362 ALA N    1 1 
        1  5675 1 1 373 ALA O    O  14.364   5.337  15.655 1.00 . A A . 362 ALA O    1 1 
        1  5676 1 1 374 ASP C    C  17.264   5.213  14.708 1.00 . A A . 363 ASP C    1 1 
        1  5677 1 1 374 ASP CA   C  16.990   4.145  15.781 1.00 . A A . 363 ASP CA   1 1 
        1  5678 1 1 374 ASP CB   C  18.119   3.076  15.807 1.00 . A A . 363 ASP CB   1 1 
        1  5679 1 1 374 ASP CG   C  19.519   3.673  16.053 1.00 . A A . 363 ASP CG   1 1 
        1  5680 1 1 374 ASP H    H  15.698   2.508  15.396 1.00 . A A . 363 ASP H    1 1 
        1  5681 1 1 374 ASP HA   H  16.947   4.625  16.757 1.00 . A A . 363 ASP HA   1 1 
        1  5682 1 1 374 ASP HB2  H  17.903   2.361  16.596 1.00 . A A . 363 ASP HB2  1 1 
        1  5683 1 1 374 ASP HB3  H  18.125   2.544  14.860 1.00 . A A . 363 ASP HB3  1 1 
        1  5684 1 1 374 ASP N    N  15.692   3.477  15.556 1.00 . A A . 363 ASP N    1 1 
        1  5685 1 1 374 ASP O    O  17.400   4.881  13.532 1.00 . A A . 363 ASP O    1 1 
        1  5686 1 1 374 ASP OD1  O  19.876   3.906  17.223 1.00 . A A . 363 ASP OD1  1 1 
        1  5687 1 1 374 ASP OD2  O  20.259   3.923  15.081 1.00 . A A . 363 ASP OD2  1 1 
        1  5688 1 1 375 GLU C    C  18.701   7.549  13.323 1.00 . A A . 364 GLU C    1 1 
        1  5689 1 1 375 GLU CA   C  17.513   7.669  14.283 1.00 . A A . 364 GLU CA   1 1 
        1  5690 1 1 375 GLU CB   C  17.682   8.940  15.151 1.00 . A A . 364 GLU CB   1 1 
        1  5691 1 1 375 GLU CD   C  15.222   9.643  15.224 1.00 . A A . 364 GLU CD   1 1 
        1  5692 1 1 375 GLU CG   C  16.471   9.279  16.037 1.00 . A A . 364 GLU CG   1 1 
        1  5693 1 1 375 GLU H    H  17.332   6.623  16.122 1.00 . A A . 364 GLU H    1 1 
        1  5694 1 1 375 GLU HA   H  16.603   7.762  13.701 1.00 . A A . 364 GLU HA   1 1 
        1  5695 1 1 375 GLU HB2  H  18.542   8.806  15.798 1.00 . A A . 364 GLU HB2  1 1 
        1  5696 1 1 375 GLU HB3  H  17.876   9.793  14.503 1.00 . A A . 364 GLU HB3  1 1 
        1  5697 1 1 375 GLU HG2  H  16.253   8.426  16.669 1.00 . A A . 364 GLU HG2  1 1 
        1  5698 1 1 375 GLU HG3  H  16.730  10.122  16.670 1.00 . A A . 364 GLU HG3  1 1 
        1  5699 1 1 375 GLU N    N  17.364   6.479  15.155 1.00 . A A . 364 GLU N    1 1 
        1  5700 1 1 375 GLU O    O  18.601   7.931  12.153 1.00 . A A . 364 GLU O    1 1 
        1  5701 1 1 375 GLU OE1  O  15.184  10.754  14.650 1.00 . A A . 364 GLU OE1  1 1 
        1  5702 1 1 375 GLU OE2  O  14.272   8.835  15.151 1.00 . A A . 364 GLU OE2  1 1 
        1  5703 1 1 376 GLU C    C  20.906   5.722  12.022 1.00 . A A . 365 GLU C    1 1 
        1  5704 1 1 376 GLU CA   C  21.053   6.854  13.052 1.00 . A A . 365 GLU CA   1 1 
        1  5705 1 1 376 GLU CB   C  22.257   6.594  13.992 1.00 . A A . 365 GLU CB   1 1 
        1  5706 1 1 376 GLU CD   C  22.548   9.108  14.501 1.00 . A A . 365 GLU CD   1 1 
        1  5707 1 1 376 GLU CG   C  22.473   7.677  15.072 1.00 . A A . 365 GLU CG   1 1 
        1  5708 1 1 376 GLU H    H  19.812   6.719  14.771 1.00 . A A . 365 GLU H    1 1 
        1  5709 1 1 376 GLU HA   H  21.229   7.786  12.514 1.00 . A A . 365 GLU HA   1 1 
        1  5710 1 1 376 GLU HB2  H  22.107   5.644  14.497 1.00 . A A . 365 GLU HB2  1 1 
        1  5711 1 1 376 GLU HB3  H  23.161   6.526  13.394 1.00 . A A . 365 GLU HB3  1 1 
        1  5712 1 1 376 GLU HG2  H  21.654   7.622  15.782 1.00 . A A . 365 GLU HG2  1 1 
        1  5713 1 1 376 GLU HG3  H  23.399   7.462  15.595 1.00 . A A . 365 GLU HG3  1 1 
        1  5714 1 1 376 GLU N    N  19.820   7.018  13.834 1.00 . A A . 365 GLU N    1 1 
        1  5715 1 1 376 GLU O    O  21.599   5.720  10.997 1.00 . A A . 365 GLU O    1 1 
        1  5716 1 1 376 GLU OE1  O  23.595   9.477  13.914 1.00 . A A . 365 GLU OE1  1 1 
        1  5717 1 1 376 GLU OE2  O  21.563   9.874  14.627 1.00 . A A . 365 GLU OE2  1 1 
        1  5718 1 1 377 ARG C    C  18.824   4.126  10.241 1.00 . A A . 366 ARG C    1 1 
        1  5719 1 1 377 ARG CA   C  19.718   3.648  11.382 1.00 . A A . 366 ARG CA   1 1 
        1  5720 1 1 377 ARG CB   C  19.059   2.454  12.121 1.00 . A A . 366 ARG CB   1 1 
        1  5721 1 1 377 ARG CD   C  18.308  -0.011  11.952 1.00 . A A . 366 ARG CD   1 1 
        1  5722 1 1 377 ARG CG   C  18.882   1.213  11.223 1.00 . A A . 366 ARG CG   1 1 
        1  5723 1 1 377 ARG CZ   C  19.205  -2.312  11.548 1.00 . A A . 366 ARG CZ   1 1 
        1  5724 1 1 377 ARG H    H  19.471   4.834  13.133 1.00 . A A . 366 ARG H    1 1 
        1  5725 1 1 377 ARG HA   H  20.669   3.317  10.966 1.00 . A A . 366 ARG HA   1 1 
        1  5726 1 1 377 ARG HB2  H  19.687   2.181  12.963 1.00 . A A . 366 ARG HB2  1 1 
        1  5727 1 1 377 ARG HB3  H  18.084   2.752  12.498 1.00 . A A . 366 ARG HB3  1 1 
        1  5728 1 1 377 ARG HD2  H  18.790  -0.116  12.921 1.00 . A A . 366 ARG HD2  1 1 
        1  5729 1 1 377 ARG HD3  H  17.242   0.126  12.099 1.00 . A A . 366 ARG HD3  1 1 
        1  5730 1 1 377 ARG HE   H  18.109  -1.246  10.247 1.00 . A A . 366 ARG HE   1 1 
        1  5731 1 1 377 ARG HG2  H  18.217   1.469  10.407 1.00 . A A . 366 ARG HG2  1 1 
        1  5732 1 1 377 ARG HG3  H  19.853   0.950  10.812 1.00 . A A . 366 ARG HG3  1 1 
        1  5733 1 1 377 ARG HH11 H  19.632  -1.623  13.409 1.00 . A A . 366 ARG HH11 1 1 
        1  5734 1 1 377 ARG HH12 H  20.241  -3.208  13.044 1.00 . A A . 366 ARG HH12 1 1 
        1  5735 1 1 377 ARG HH21 H  19.043  -3.244   9.760 1.00 . A A . 366 ARG HH21 1 1 
        1  5736 1 1 377 ARG HH22 H  19.911  -4.121  10.991 1.00 . A A . 366 ARG HH22 1 1 
        1  5737 1 1 377 ARG N    N  19.992   4.766  12.296 1.00 . A A . 366 ARG N    1 1 
        1  5738 1 1 377 ARG NE   N  18.523  -1.230  11.147 1.00 . A A . 366 ARG NE   1 1 
        1  5739 1 1 377 ARG NH1  N  19.735  -2.385  12.765 1.00 . A A . 366 ARG NH1  1 1 
        1  5740 1 1 377 ARG NH2  N  19.402  -3.302  10.700 1.00 . A A . 366 ARG NH2  1 1 
        1  5741 1 1 377 ARG O    O  19.108   3.855   9.077 1.00 . A A . 366 ARG O    1 1 
        1  5742 1 1 378 VAL C    C  17.556   6.359   8.676 1.00 . A A . 367 VAL C    1 1 
        1  5743 1 1 378 VAL CA   C  16.798   5.432   9.645 1.00 . A A . 367 VAL CA   1 1 
        1  5744 1 1 378 VAL CB   C  15.644   6.228  10.384 1.00 . A A . 367 VAL CB   1 1 
        1  5745 1 1 378 VAL CG1  C  14.640   6.848   9.382 1.00 . A A . 367 VAL CG1  1 1 
        1  5746 1 1 378 VAL CG2  C  14.908   5.329  11.414 1.00 . A A . 367 VAL CG2  1 1 
        1  5747 1 1 378 VAL H    H  17.614   5.021  11.551 1.00 . A A . 367 VAL H    1 1 
        1  5748 1 1 378 VAL HA   H  16.349   4.616   9.082 1.00 . A A . 367 VAL HA   1 1 
        1  5749 1 1 378 VAL HB   H  16.108   7.048  10.935 1.00 . A A . 367 VAL HB   1 1 
        1  5750 1 1 378 VAL HG11 H  15.162   7.524   8.715 1.00 . A A . 367 VAL HG11 1 1 
        1  5751 1 1 378 VAL HG12 H  13.878   7.401   9.916 1.00 . A A . 367 VAL HG12 1 1 
        1  5752 1 1 378 VAL HG13 H  14.171   6.065   8.799 1.00 . A A . 367 VAL HG13 1 1 
        1  5753 1 1 378 VAL HG21 H  14.433   4.499  10.905 1.00 . A A . 367 VAL HG21 1 1 
        1  5754 1 1 378 VAL HG22 H  14.157   5.908  11.932 1.00 . A A . 367 VAL HG22 1 1 
        1  5755 1 1 378 VAL HG23 H  15.619   4.946  12.137 1.00 . A A . 367 VAL HG23 1 1 
        1  5756 1 1 378 VAL N    N  17.753   4.851  10.603 1.00 . A A . 367 VAL N    1 1 
        1  5757 1 1 378 VAL O    O  17.539   6.143   7.465 1.00 . A A . 367 VAL O    1 1 
        1  5758 1 1 379 LYS C    C  20.261   7.575   7.726 1.00 . A A . 368 LYS C    1 1 
        1  5759 1 1 379 LYS CA   C  19.132   8.279   8.500 1.00 . A A . 368 LYS CA   1 1 
        1  5760 1 1 379 LYS CB   C  19.713   9.351   9.460 1.00 . A A . 368 LYS CB   1 1 
        1  5761 1 1 379 LYS CD   C  18.594  11.466   8.517 1.00 . A A . 368 LYS CD   1 1 
        1  5762 1 1 379 LYS CE   C  19.902  12.197   8.157 1.00 . A A . 368 LYS CE   1 1 
        1  5763 1 1 379 LYS CG   C  18.758  10.536   9.744 1.00 . A A . 368 LYS CG   1 1 
        1  5764 1 1 379 LYS H    H  18.263   7.408  10.231 1.00 . A A . 368 LYS H    1 1 
        1  5765 1 1 379 LYS HA   H  18.483   8.771   7.778 1.00 . A A . 368 LYS HA   1 1 
        1  5766 1 1 379 LYS HB2  H  19.951   8.876  10.412 1.00 . A A . 368 LYS HB2  1 1 
        1  5767 1 1 379 LYS HB3  H  20.635   9.749   9.047 1.00 . A A . 368 LYS HB3  1 1 
        1  5768 1 1 379 LYS HD2  H  18.271  10.878   7.664 1.00 . A A . 368 LYS HD2  1 1 
        1  5769 1 1 379 LYS HD3  H  17.829  12.206   8.742 1.00 . A A . 368 LYS HD3  1 1 
        1  5770 1 1 379 LYS HE2  H  20.075  12.985   8.877 1.00 . A A . 368 LYS HE2  1 1 
        1  5771 1 1 379 LYS HE3  H  20.726  11.494   8.196 1.00 . A A . 368 LYS HE3  1 1 
        1  5772 1 1 379 LYS HG2  H  17.784  10.145  10.019 1.00 . A A . 368 LYS HG2  1 1 
        1  5773 1 1 379 LYS HG3  H  19.152  11.113  10.574 1.00 . A A . 368 LYS HG3  1 1 
        1  5774 1 1 379 LYS HZ1  H  19.755  12.045   6.082 1.00 . A A . 368 LYS HZ1  1 1 
        1  5775 1 1 379 LYS HZ2  H  20.741  13.314   6.603 1.00 . A A . 368 LYS HZ2  1 1 
        1  5776 1 1 379 LYS HZ3  H  19.063  13.450   6.719 1.00 . A A . 368 LYS HZ3  1 1 
        1  5777 1 1 379 LYS N    N  18.288   7.331   9.255 1.00 . A A . 368 LYS N    1 1 
        1  5778 1 1 379 LYS NZ   N  19.860  12.796   6.798 1.00 . A A . 368 LYS NZ   1 1 
        1  5779 1 1 379 LYS O    O  20.561   7.966   6.595 1.00 . A A . 368 LYS O    1 1 
        1  5780 1 1 380 GLY C    C  21.399   5.156   6.348 1.00 . A A . 369 GLY C    1 1 
        1  5781 1 1 380 GLY CA   C  21.894   5.735   7.666 1.00 . A A . 369 GLY CA   1 1 
        1  5782 1 1 380 GLY H    H  20.620   6.323   9.264 1.00 . A A . 369 GLY H    1 1 
        1  5783 1 1 380 GLY HA2  H  22.771   6.351   7.489 1.00 . A A . 369 GLY HA2  1 1 
        1  5784 1 1 380 GLY HA3  H  22.169   4.918   8.318 1.00 . A A . 369 GLY HA3  1 1 
        1  5785 1 1 380 GLY N    N  20.869   6.541   8.339 1.00 . A A . 369 GLY N    1 1 
        1  5786 1 1 380 GLY O    O  22.024   5.343   5.285 1.00 . A A . 369 GLY O    1 1 
        1  5787 1 1 381 LEU C    C  19.031   4.994   4.299 1.00 . A A . 370 LEU C    1 1 
        1  5788 1 1 381 LEU CA   C  19.561   3.915   5.273 1.00 . A A . 370 LEU CA   1 1 
        1  5789 1 1 381 LEU CB   C  18.407   2.991   5.753 1.00 . A A . 370 LEU CB   1 1 
        1  5790 1 1 381 LEU CD1  C  17.553   1.049   7.201 1.00 . A A . 370 LEU CD1  1 1 
        1  5791 1 1 381 LEU CD2  C  19.750   0.793   5.919 1.00 . A A . 370 LEU CD2  1 1 
        1  5792 1 1 381 LEU CG   C  18.809   1.777   6.661 1.00 . A A . 370 LEU CG   1 1 
        1  5793 1 1 381 LEU H    H  19.778   4.480   7.293 1.00 . A A . 370 LEU H    1 1 
        1  5794 1 1 381 LEU HA   H  20.292   3.313   4.751 1.00 . A A . 370 LEU HA   1 1 
        1  5795 1 1 381 LEU HB2  H  17.702   3.607   6.306 1.00 . A A . 370 LEU HB2  1 1 
        1  5796 1 1 381 LEU HB3  H  17.896   2.605   4.878 1.00 . A A . 370 LEU HB3  1 1 
        1  5797 1 1 381 LEU HD11 H  17.851   0.235   7.848 1.00 . A A . 370 LEU HD11 1 1 
        1  5798 1 1 381 LEU HD12 H  16.969   0.657   6.378 1.00 . A A . 370 LEU HD12 1 1 
        1  5799 1 1 381 LEU HD13 H  16.947   1.745   7.768 1.00 . A A . 370 LEU HD13 1 1 
        1  5800 1 1 381 LEU HD21 H  20.655   1.306   5.622 1.00 . A A . 370 LEU HD21 1 1 
        1  5801 1 1 381 LEU HD22 H  19.256   0.400   5.040 1.00 . A A . 370 LEU HD22 1 1 
        1  5802 1 1 381 LEU HD23 H  20.010  -0.027   6.578 1.00 . A A . 370 LEU HD23 1 1 
        1  5803 1 1 381 LEU HG   H  19.353   2.154   7.524 1.00 . A A . 370 LEU HG   1 1 
        1  5804 1 1 381 LEU N    N  20.227   4.522   6.424 1.00 . A A . 370 LEU N    1 1 
        1  5805 1 1 381 LEU O    O  18.946   4.733   3.108 1.00 . A A . 370 LEU O    1 1 
        1  5806 1 1 382 ILE C    C  19.363   7.853   3.092 1.00 . A A . 371 ILE C    1 1 
        1  5807 1 1 382 ILE CA   C  18.221   7.342   3.995 1.00 . A A . 371 ILE CA   1 1 
        1  5808 1 1 382 ILE CB   C  17.610   8.519   4.879 1.00 . A A . 371 ILE CB   1 1 
        1  5809 1 1 382 ILE CD1  C  15.577   9.145   6.385 1.00 . A A . 371 ILE CD1  1 1 
        1  5810 1 1 382 ILE CG1  C  16.211   8.114   5.456 1.00 . A A . 371 ILE CG1  1 1 
        1  5811 1 1 382 ILE CG2  C  17.498   9.860   4.104 1.00 . A A . 371 ILE CG2  1 1 
        1  5812 1 1 382 ILE H    H  18.723   6.313   5.795 1.00 . A A . 371 ILE H    1 1 
        1  5813 1 1 382 ILE HA   H  17.430   6.972   3.345 1.00 . A A . 371 ILE HA   1 1 
        1  5814 1 1 382 ILE HB   H  18.292   8.684   5.714 1.00 . A A . 371 ILE HB   1 1 
        1  5815 1 1 382 ILE HD11 H  15.380  10.056   5.837 1.00 . A A . 371 ILE HD11 1 1 
        1  5816 1 1 382 ILE HD12 H  16.248   9.357   7.207 1.00 . A A . 371 ILE HD12 1 1 
        1  5817 1 1 382 ILE HD13 H  14.648   8.754   6.774 1.00 . A A . 371 ILE HD13 1 1 
        1  5818 1 1 382 ILE HG12 H  15.517   7.949   4.640 1.00 . A A . 371 ILE HG12 1 1 
        1  5819 1 1 382 ILE HG13 H  16.310   7.192   6.015 1.00 . A A . 371 ILE HG13 1 1 
        1  5820 1 1 382 ILE HG21 H  17.085  10.627   4.749 1.00 . A A . 371 ILE HG21 1 1 
        1  5821 1 1 382 ILE HG22 H  16.856   9.735   3.243 1.00 . A A . 371 ILE HG22 1 1 
        1  5822 1 1 382 ILE HG23 H  18.480  10.172   3.772 1.00 . A A . 371 ILE HG23 1 1 
        1  5823 1 1 382 ILE N    N  18.674   6.195   4.823 1.00 . A A . 371 ILE N    1 1 
        1  5824 1 1 382 ILE O    O  19.129   8.172   1.926 1.00 . A A . 371 ILE O    1 1 
        1  5825 1 1 383 GLU C    C  22.110   7.215   1.791 1.00 . A A . 372 GLU C    1 1 
        1  5826 1 1 383 GLU CA   C  21.774   8.312   2.821 1.00 . A A . 372 GLU CA   1 1 
        1  5827 1 1 383 GLU CB   C  23.002   8.652   3.719 1.00 . A A . 372 GLU CB   1 1 
        1  5828 1 1 383 GLU CD   C  21.954  10.424   5.336 1.00 . A A . 372 GLU CD   1 1 
        1  5829 1 1 383 GLU CG   C  23.024  10.103   4.269 1.00 . A A . 372 GLU CG   1 1 
        1  5830 1 1 383 GLU H    H  20.714   7.716   4.575 1.00 . A A . 372 GLU H    1 1 
        1  5831 1 1 383 GLU HA   H  21.493   9.211   2.268 1.00 . A A . 372 GLU HA   1 1 
        1  5832 1 1 383 GLU HB2  H  23.029   7.963   4.559 1.00 . A A . 372 GLU HB2  1 1 
        1  5833 1 1 383 GLU HB3  H  23.912   8.508   3.139 1.00 . A A . 372 GLU HB3  1 1 
        1  5834 1 1 383 GLU HG2  H  24.001  10.281   4.699 1.00 . A A . 372 GLU HG2  1 1 
        1  5835 1 1 383 GLU HG3  H  22.897  10.788   3.432 1.00 . A A . 372 GLU HG3  1 1 
        1  5836 1 1 383 GLU N    N  20.596   7.923   3.625 1.00 . A A . 372 GLU N    1 1 
        1  5837 1 1 383 GLU O    O  22.254   7.514   0.598 1.00 . A A . 372 GLU O    1 1 
        1  5838 1 1 383 GLU OE1  O  20.796  10.736   4.969 1.00 . A A . 372 GLU OE1  1 1 
        1  5839 1 1 383 GLU OE2  O  22.282  10.401   6.547 1.00 . A A . 372 GLU OE2  1 1 
        1  5840 1 1 384 GLU C    C  21.424   4.667   0.227 1.00 . A A . 373 GLU C    1 1 
        1  5841 1 1 384 GLU CA   C  22.474   4.783   1.360 1.00 . A A . 373 GLU CA   1 1 
        1  5842 1 1 384 GLU CB   C  22.524   3.471   2.180 1.00 . A A . 373 GLU CB   1 1 
        1  5843 1 1 384 GLU CD   C  23.732   2.089   3.973 1.00 . A A . 373 GLU CD   1 1 
        1  5844 1 1 384 GLU CG   C  23.673   3.415   3.200 1.00 . A A . 373 GLU CG   1 1 
        1  5845 1 1 384 GLU H    H  22.080   5.785   3.222 1.00 . A A . 373 GLU H    1 1 
        1  5846 1 1 384 GLU HA   H  23.447   4.947   0.905 1.00 . A A . 373 GLU HA   1 1 
        1  5847 1 1 384 GLU HB2  H  21.587   3.357   2.715 1.00 . A A . 373 GLU HB2  1 1 
        1  5848 1 1 384 GLU HB3  H  22.637   2.631   1.496 1.00 . A A . 373 GLU HB3  1 1 
        1  5849 1 1 384 GLU HG2  H  24.614   3.562   2.675 1.00 . A A . 373 GLU HG2  1 1 
        1  5850 1 1 384 GLU HG3  H  23.547   4.227   3.910 1.00 . A A . 373 GLU HG3  1 1 
        1  5851 1 1 384 GLU N    N  22.201   5.947   2.252 1.00 . A A . 373 GLU N    1 1 
        1  5852 1 1 384 GLU O    O  21.746   4.262  -0.896 1.00 . A A . 373 GLU O    1 1 
        1  5853 1 1 384 GLU OE1  O  22.985   1.932   4.968 1.00 . A A . 373 GLU OE1  1 1 
        1  5854 1 1 384 GLU OE2  O  24.516   1.192   3.585 1.00 . A A . 373 GLU OE2  1 1 
        1  5855 1 1 385 MET C    C  19.312   6.236  -1.414 1.00 . A A . 374 MET C    1 1 
        1  5856 1 1 385 MET CA   C  19.063   5.118  -0.394 1.00 . A A . 374 MET CA   1 1 
        1  5857 1 1 385 MET CB   C  17.738   5.399   0.380 1.00 . A A . 374 MET CB   1 1 
        1  5858 1 1 385 MET CE   C  15.837   8.047   0.951 1.00 . A A . 374 MET CE   1 1 
        1  5859 1 1 385 MET CG   C  16.515   5.730  -0.480 1.00 . A A . 374 MET CG   1 1 
        1  5860 1 1 385 MET H    H  20.006   5.282   1.493 1.00 . A A . 374 MET H    1 1 
        1  5861 1 1 385 MET HA   H  18.982   4.168  -0.913 1.00 . A A . 374 MET HA   1 1 
        1  5862 1 1 385 MET HB2  H  17.498   4.530   0.980 1.00 . A A . 374 MET HB2  1 1 
        1  5863 1 1 385 MET HB3  H  17.905   6.236   1.055 1.00 . A A . 374 MET HB3  1 1 
        1  5864 1 1 385 MET HE1  H  16.738   7.913   1.533 1.00 . A A . 374 MET HE1  1 1 
        1  5865 1 1 385 MET HE2  H  15.106   8.580   1.541 1.00 . A A . 374 MET HE2  1 1 
        1  5866 1 1 385 MET HE3  H  16.063   8.616   0.061 1.00 . A A . 374 MET HE3  1 1 
        1  5867 1 1 385 MET HG2  H  16.799   6.441  -1.246 1.00 . A A . 374 MET HG2  1 1 
        1  5868 1 1 385 MET HG3  H  16.157   4.823  -0.952 1.00 . A A . 374 MET HG3  1 1 
        1  5869 1 1 385 MET N    N  20.178   5.039   0.559 1.00 . A A . 374 MET N    1 1 
        1  5870 1 1 385 MET O    O  19.629   5.979  -2.571 1.00 . A A . 374 MET O    1 1 
        1  5871 1 1 385 MET SD   S  15.172   6.442   0.489 1.00 . A A . 374 MET SD   1 1 
        1  5872 1 1 386 ALA C    C  20.316   8.925  -2.624 1.00 . A A . 375 ALA C    1 1 
        1  5873 1 1 386 ALA CA   C  19.097   8.679  -1.737 1.00 . A A . 375 ALA CA   1 1 
        1  5874 1 1 386 ALA CB   C  18.833   9.876  -0.834 1.00 . A A . 375 ALA CB   1 1 
        1  5875 1 1 386 ALA H    H  19.269   7.582   0.050 1.00 . A A . 375 ALA H    1 1 
        1  5876 1 1 386 ALA HA   H  18.225   8.545  -2.372 1.00 . A A . 375 ALA HA   1 1 
        1  5877 1 1 386 ALA HB1  H  19.690  10.056  -0.197 1.00 . A A . 375 ALA HB1  1 1 
        1  5878 1 1 386 ALA HB2  H  17.966   9.677  -0.213 1.00 . A A . 375 ALA HB2  1 1 
        1  5879 1 1 386 ALA HB3  H  18.644  10.755  -1.433 1.00 . A A . 375 ALA HB3  1 1 
        1  5880 1 1 386 ALA N    N  19.230   7.475  -0.917 1.00 . A A . 375 ALA N    1 1 
        1  5881 1 1 386 ALA O    O  20.172   9.266  -3.807 1.00 . A A . 375 ALA O    1 1 
        1  5882 1 1 387 SER C    C  22.915   7.980  -3.967 1.00 . A A . 376 SER C    1 1 
        1  5883 1 1 387 SER CA   C  22.784   8.923  -2.756 1.00 . A A . 376 SER CA   1 1 
        1  5884 1 1 387 SER CB   C  23.960   8.743  -1.780 1.00 . A A . 376 SER CB   1 1 
        1  5885 1 1 387 SER H    H  21.541   8.386  -1.121 1.00 . A A . 376 SER H    1 1 
        1  5886 1 1 387 SER HA   H  22.790   9.949  -3.119 1.00 . A A . 376 SER HA   1 1 
        1  5887 1 1 387 SER HB2  H  23.976   7.728  -1.412 1.00 . A A . 376 SER HB2  1 1 
        1  5888 1 1 387 SER HB3  H  24.892   8.951  -2.288 1.00 . A A . 376 SER HB3  1 1 
        1  5889 1 1 387 SER HG   H  23.428  10.448  -0.947 1.00 . A A . 376 SER HG   1 1 
        1  5890 1 1 387 SER N    N  21.513   8.712  -2.049 1.00 . A A . 376 SER N    1 1 
        1  5891 1 1 387 SER O    O  23.525   8.341  -4.960 1.00 . A A . 376 SER O    1 1 
        1  5892 1 1 387 SER OG   O  23.836   9.624  -0.664 1.00 . A A . 376 SER OG   1 1 
        1  5893 1 1 388 ALA C    C  21.452   6.235  -6.196 1.00 . A A . 377 ALA C    1 1 
        1  5894 1 1 388 ALA CA   C  22.291   5.792  -4.972 1.00 . A A . 377 ALA CA   1 1 
        1  5895 1 1 388 ALA CB   C  21.813   4.433  -4.440 1.00 . A A . 377 ALA CB   1 1 
        1  5896 1 1 388 ALA H    H  21.761   6.593  -3.073 1.00 . A A . 377 ALA H    1 1 
        1  5897 1 1 388 ALA HA   H  23.322   5.678  -5.291 1.00 . A A . 377 ALA HA   1 1 
        1  5898 1 1 388 ALA HB1  H  20.783   4.505  -4.120 1.00 . A A . 377 ALA HB1  1 1 
        1  5899 1 1 388 ALA HB2  H  22.426   4.140  -3.597 1.00 . A A . 377 ALA HB2  1 1 
        1  5900 1 1 388 ALA HB3  H  21.898   3.680  -5.216 1.00 . A A . 377 ALA HB3  1 1 
        1  5901 1 1 388 ALA N    N  22.272   6.796  -3.886 1.00 . A A . 377 ALA N    1 1 
        1  5902 1 1 388 ALA O    O  21.546   5.623  -7.264 1.00 . A A . 377 ALA O    1 1 
        1  5903 1 1 389 TYR C    C  20.554   8.962  -7.883 1.00 . A A . 378 TYR C    1 1 
        1  5904 1 1 389 TYR CA   C  19.810   7.850  -7.128 1.00 . A A . 378 TYR CA   1 1 
        1  5905 1 1 389 TYR CB   C  18.467   8.407  -6.575 1.00 . A A . 378 TYR CB   1 1 
        1  5906 1 1 389 TYR CD1  C  16.637   6.634  -6.754 1.00 . A A . 378 TYR CD1  1 1 
        1  5907 1 1 389 TYR CD2  C  17.613   7.019  -4.619 1.00 . A A . 378 TYR CD2  1 1 
        1  5908 1 1 389 TYR CE1  C  15.826   5.665  -6.203 1.00 . A A . 378 TYR CE1  1 1 
        1  5909 1 1 389 TYR CE2  C  16.809   6.049  -4.072 1.00 . A A . 378 TYR CE2  1 1 
        1  5910 1 1 389 TYR CG   C  17.548   7.338  -5.967 1.00 . A A . 378 TYR CG   1 1 
        1  5911 1 1 389 TYR CZ   C  15.926   5.375  -4.857 1.00 . A A . 378 TYR CZ   1 1 
        1  5912 1 1 389 TYR H    H  20.601   7.736  -5.156 1.00 . A A . 378 TYR H    1 1 
        1  5913 1 1 389 TYR HA   H  19.592   7.052  -7.832 1.00 . A A . 378 TYR HA   1 1 
        1  5914 1 1 389 TYR HB2  H  18.683   9.143  -5.808 1.00 . A A . 378 TYR HB2  1 1 
        1  5915 1 1 389 TYR HB3  H  17.926   8.898  -7.379 1.00 . A A . 378 TYR HB3  1 1 
        1  5916 1 1 389 TYR HD1  H  16.560   6.861  -7.811 1.00 . A A . 378 TYR HD1  1 1 
        1  5917 1 1 389 TYR HD2  H  18.316   7.549  -3.986 1.00 . A A . 378 TYR HD2  1 1 
        1  5918 1 1 389 TYR HE1  H  15.121   5.133  -6.823 1.00 . A A . 378 TYR HE1  1 1 
        1  5919 1 1 389 TYR HE2  H  16.885   5.823  -3.019 1.00 . A A . 378 TYR HE2  1 1 
        1  5920 1 1 389 TYR HH   H  15.183   3.609  -4.836 1.00 . A A . 378 TYR HH   1 1 
        1  5921 1 1 389 TYR N    N  20.636   7.296  -6.034 1.00 . A A . 378 TYR N    1 1 
        1  5922 1 1 389 TYR O    O  21.748   9.218  -7.656 1.00 . A A . 378 TYR O    1 1 
        1  5923 1 1 389 TYR OH   O  15.129   4.404  -4.299 1.00 . A A . 378 TYR OH   1 1 
        1  5924 1 1 390 GLU C    C  20.370  11.980  -8.510 1.00 . A A . 379 GLU C    1 1 
        1  5925 1 1 390 GLU CA   C  20.233  10.799  -9.513 1.00 . A A . 379 GLU CA   1 1 
        1  5926 1 1 390 GLU CB   C  19.226  11.149 -10.662 1.00 . A A . 379 GLU CB   1 1 
        1  5927 1 1 390 GLU CD   C  16.792  11.576 -11.374 1.00 . A A . 379 GLU CD   1 1 
        1  5928 1 1 390 GLU CG   C  17.740  11.120 -10.254 1.00 . A A . 379 GLU CG   1 1 
        1  5929 1 1 390 GLU H    H  18.971   9.158  -9.077 1.00 . A A . 379 GLU H    1 1 
        1  5930 1 1 390 GLU HA   H  21.209  10.603  -9.956 1.00 . A A . 379 GLU HA   1 1 
        1  5931 1 1 390 GLU HB2  H  19.450  12.145 -11.034 1.00 . A A . 379 GLU HB2  1 1 
        1  5932 1 1 390 GLU HB3  H  19.364  10.448 -11.481 1.00 . A A . 379 GLU HB3  1 1 
        1  5933 1 1 390 GLU HG2  H  17.480  10.108  -9.961 1.00 . A A . 379 GLU HG2  1 1 
        1  5934 1 1 390 GLU HG3  H  17.608  11.774  -9.400 1.00 . A A . 379 GLU HG3  1 1 
        1  5935 1 1 390 GLU N    N  19.820   9.571  -8.825 1.00 . A A . 379 GLU N    1 1 
        1  5936 1 1 390 GLU O    O  21.466  12.519  -8.315 1.00 . A A . 379 GLU O    1 1 
        1  5937 1 1 390 GLU OE1  O  16.519  12.792 -11.480 1.00 . A A . 379 GLU OE1  1 1 
        1  5938 1 1 390 GLU OE2  O  16.329  10.725 -12.167 1.00 . A A . 379 GLU OE2  1 1 
        1  5939 1 1 391 ASP C    C  18.651  13.205  -5.639 1.00 . A A . 380 ASP C    1 1 
        1  5940 1 1 391 ASP CA   C  19.157  13.559  -7.043 1.00 . A A . 380 ASP CA   1 1 
        1  5941 1 1 391 ASP CB   C  18.213  14.567  -7.753 1.00 . A A . 380 ASP CB   1 1 
        1  5942 1 1 391 ASP CG   C  18.349  16.001  -7.217 1.00 . A A . 380 ASP CG   1 1 
        1  5943 1 1 391 ASP H    H  18.494  11.728  -7.866 1.00 . A A . 380 ASP H    1 1 
        1  5944 1 1 391 ASP HA   H  20.143  14.009  -6.957 1.00 . A A . 380 ASP HA   1 1 
        1  5945 1 1 391 ASP HB2  H  18.440  14.572  -8.814 1.00 . A A . 380 ASP HB2  1 1 
        1  5946 1 1 391 ASP HB3  H  17.182  14.247  -7.631 1.00 . A A . 380 ASP HB3  1 1 
        1  5947 1 1 391 ASP N    N  19.263  12.330  -7.842 1.00 . A A . 380 ASP N    1 1 
        1  5948 1 1 391 ASP O    O  17.435  13.065  -5.447 1.00 . A A . 380 ASP O    1 1 
        1  5949 1 1 391 ASP OD1  O  17.735  16.334  -6.174 1.00 . A A . 380 ASP OD1  1 1 
        1  5950 1 1 391 ASP OD2  O  19.071  16.811  -7.845 1.00 . A A . 380 ASP OD2  1 1 
        1  5951 1 1 392 PRO C    C  18.230  13.724  -2.684 1.00 . A A . 381 PRO C    1 1 
        1  5952 1 1 392 PRO CA   C  19.225  12.711  -3.252 1.00 . A A . 381 PRO CA   1 1 
        1  5953 1 1 392 PRO CB   C  20.583  12.804  -2.517 1.00 . A A . 381 PRO CB   1 1 
        1  5954 1 1 392 PRO CD   C  21.056  12.898  -4.850 1.00 . A A . 381 PRO CD   1 1 
        1  5955 1 1 392 PRO CG   C  21.574  12.363  -3.537 1.00 . A A . 381 PRO CG   1 1 
        1  5956 1 1 392 PRO HA   H  18.821  11.709  -3.142 1.00 . A A . 381 PRO HA   1 1 
        1  5957 1 1 392 PRO HB2  H  20.783  13.830  -2.193 1.00 . A A . 381 PRO HB2  1 1 
        1  5958 1 1 392 PRO HB3  H  20.600  12.140  -1.663 1.00 . A A . 381 PRO HB3  1 1 
        1  5959 1 1 392 PRO HD2  H  21.467  13.883  -5.048 1.00 . A A . 381 PRO HD2  1 1 
        1  5960 1 1 392 PRO HD3  H  21.299  12.224  -5.665 1.00 . A A . 381 PRO HD3  1 1 
        1  5961 1 1 392 PRO HG2  H  22.554  12.775  -3.308 1.00 . A A . 381 PRO HG2  1 1 
        1  5962 1 1 392 PRO HG3  H  21.626  11.279  -3.572 1.00 . A A . 381 PRO HG3  1 1 
        1  5963 1 1 392 PRO N    N  19.582  12.977  -4.659 1.00 . A A . 381 PRO N    1 1 
        1  5964 1 1 392 PRO O    O  17.220  13.332  -2.096 1.00 . A A . 381 PRO O    1 1 
        1  5965 1 1 393 LYS C    C  16.280  15.995  -2.399 1.00 . A A . 382 LYS C    1 1 
        1  5966 1 1 393 LYS CA   C  17.807  16.170  -2.353 1.00 . A A . 382 LYS CA   1 1 
        1  5967 1 1 393 LYS CB   C  18.209  17.494  -3.062 1.00 . A A . 382 LYS CB   1 1 
        1  5968 1 1 393 LYS CD   C  20.481  17.779  -1.871 1.00 . A A . 382 LYS CD   1 1 
        1  5969 1 1 393 LYS CE   C  22.004  17.890  -2.036 1.00 . A A . 382 LYS CE   1 1 
        1  5970 1 1 393 LYS CG   C  19.730  17.717  -3.219 1.00 . A A . 382 LYS CG   1 1 
        1  5971 1 1 393 LYS H    H  19.179  15.202  -3.649 1.00 . A A . 382 LYS H    1 1 
        1  5972 1 1 393 LYS HA   H  18.120  16.218  -1.320 1.00 . A A . 382 LYS HA   1 1 
        1  5973 1 1 393 LYS HB2  H  17.769  17.504  -4.056 1.00 . A A . 382 LYS HB2  1 1 
        1  5974 1 1 393 LYS HB3  H  17.799  18.330  -2.502 1.00 . A A . 382 LYS HB3  1 1 
        1  5975 1 1 393 LYS HD2  H  20.127  18.638  -1.311 1.00 . A A . 382 LYS HD2  1 1 
        1  5976 1 1 393 LYS HD3  H  20.256  16.878  -1.308 1.00 . A A . 382 LYS HD3  1 1 
        1  5977 1 1 393 LYS HE2  H  22.462  17.878  -1.054 1.00 . A A . 382 LYS HE2  1 1 
        1  5978 1 1 393 LYS HE3  H  22.365  17.040  -2.602 1.00 . A A . 382 LYS HE3  1 1 
        1  5979 1 1 393 LYS HG2  H  20.138  16.899  -3.806 1.00 . A A . 382 LYS HG2  1 1 
        1  5980 1 1 393 LYS HG3  H  19.895  18.647  -3.757 1.00 . A A . 382 LYS HG3  1 1 
        1  5981 1 1 393 LYS HZ1  H  23.452  19.149  -2.851 1.00 . A A . 382 LYS HZ1  1 1 
        1  5982 1 1 393 LYS HZ2  H  22.139  19.963  -2.161 1.00 . A A . 382 LYS HZ2  1 1 
        1  5983 1 1 393 LYS HZ3  H  21.967  19.196  -3.658 1.00 . A A . 382 LYS HZ3  1 1 
        1  5984 1 1 393 LYS N    N  18.498  15.021  -2.971 1.00 . A A . 382 LYS N    1 1 
        1  5985 1 1 393 LYS NZ   N  22.416  19.134  -2.725 1.00 . A A . 382 LYS NZ   1 1 
        1  5986 1 1 393 LYS O    O  15.626  15.795  -1.355 1.00 . A A . 382 LYS O    1 1 
        1  5987 1 1 394 GLU C    C  13.723  14.513  -3.455 1.00 . A A . 383 GLU C    1 1 
        1  5988 1 1 394 GLU CA   C  14.285  15.888  -3.838 1.00 . A A . 383 GLU CA   1 1 
        1  5989 1 1 394 GLU CB   C  13.903  16.232  -5.294 1.00 . A A . 383 GLU CB   1 1 
        1  5990 1 1 394 GLU CD   C  13.807  15.489  -7.746 1.00 . A A . 383 GLU CD   1 1 
        1  5991 1 1 394 GLU CG   C  14.454  15.271  -6.369 1.00 . A A . 383 GLU CG   1 1 
        1  5992 1 1 394 GLU H    H  16.327  16.008  -4.411 1.00 . A A . 383 GLU H    1 1 
        1  5993 1 1 394 GLU HA   H  13.825  16.628  -3.185 1.00 . A A . 383 GLU HA   1 1 
        1  5994 1 1 394 GLU HB2  H  12.818  16.247  -5.374 1.00 . A A . 383 GLU HB2  1 1 
        1  5995 1 1 394 GLU HB3  H  14.268  17.231  -5.513 1.00 . A A . 383 GLU HB3  1 1 
        1  5996 1 1 394 GLU HG2  H  15.528  15.421  -6.462 1.00 . A A . 383 GLU HG2  1 1 
        1  5997 1 1 394 GLU HG3  H  14.273  14.251  -6.048 1.00 . A A . 383 GLU HG3  1 1 
        1  5998 1 1 394 GLU N    N  15.733  15.974  -3.628 1.00 . A A . 383 GLU N    1 1 
        1  5999 1 1 394 GLU O    O  12.519  14.396  -3.248 1.00 . A A . 383 GLU O    1 1 
        1  6000 1 1 394 GLU OE1  O  14.064  16.540  -8.379 1.00 . A A . 383 GLU OE1  1 1 
        1  6001 1 1 394 GLU OE2  O  13.009  14.630  -8.186 1.00 . A A . 383 GLU OE2  1 1 
        1  6002 1 1 395 VAL C    C  13.876  12.082  -1.467 1.00 . A A . 384 VAL C    1 1 
        1  6003 1 1 395 VAL CA   C  14.138  12.126  -2.979 1.00 . A A . 384 VAL CA   1 1 
        1  6004 1 1 395 VAL CB   C  15.150  11.000  -3.439 1.00 . A A . 384 VAL CB   1 1 
        1  6005 1 1 395 VAL CG1  C  14.782   9.610  -2.853 1.00 . A A . 384 VAL CG1  1 1 
        1  6006 1 1 395 VAL CG2  C  15.213  10.929  -4.989 1.00 . A A . 384 VAL CG2  1 1 
        1  6007 1 1 395 VAL H    H  15.559  13.646  -3.464 1.00 . A A . 384 VAL H    1 1 
        1  6008 1 1 395 VAL HA   H  13.190  11.947  -3.488 1.00 . A A . 384 VAL HA   1 1 
        1  6009 1 1 395 VAL HB   H  16.145  11.264  -3.074 1.00 . A A . 384 VAL HB   1 1 
        1  6010 1 1 395 VAL HG11 H  15.477   8.861  -3.211 1.00 . A A . 384 VAL HG11 1 1 
        1  6011 1 1 395 VAL HG12 H  13.773   9.337  -3.155 1.00 . A A . 384 VAL HG12 1 1 
        1  6012 1 1 395 VAL HG13 H  14.829   9.648  -1.773 1.00 . A A . 384 VAL HG13 1 1 
        1  6013 1 1 395 VAL HG21 H  15.939  10.186  -5.295 1.00 . A A . 384 VAL HG21 1 1 
        1  6014 1 1 395 VAL HG22 H  15.505  11.892  -5.386 1.00 . A A . 384 VAL HG22 1 1 
        1  6015 1 1 395 VAL HG23 H  14.239  10.661  -5.387 1.00 . A A . 384 VAL HG23 1 1 
        1  6016 1 1 395 VAL N    N  14.589  13.479  -3.350 1.00 . A A . 384 VAL N    1 1 
        1  6017 1 1 395 VAL O    O  12.879  11.520  -1.042 1.00 . A A . 384 VAL O    1 1 
        1  6018 1 1 396 ILE C    C  13.462  13.737   1.183 1.00 . A A . 385 ILE C    1 1 
        1  6019 1 1 396 ILE CA   C  14.635  12.819   0.789 1.00 . A A . 385 ILE CA   1 1 
        1  6020 1 1 396 ILE CB   C  15.985  13.329   1.436 1.00 . A A . 385 ILE CB   1 1 
        1  6021 1 1 396 ILE CD1  C  18.507  12.703   1.663 1.00 . A A . 385 ILE CD1  1 1 
        1  6022 1 1 396 ILE CG1  C  17.141  12.331   1.108 1.00 . A A . 385 ILE CG1  1 1 
        1  6023 1 1 396 ILE CG2  C  15.855  13.544   2.968 1.00 . A A . 385 ILE CG2  1 1 
        1  6024 1 1 396 ILE H    H  15.485  13.214  -1.110 1.00 . A A . 385 ILE H    1 1 
        1  6025 1 1 396 ILE HA   H  14.436  11.815   1.167 1.00 . A A . 385 ILE HA   1 1 
        1  6026 1 1 396 ILE HB   H  16.221  14.296   0.985 1.00 . A A . 385 ILE HB   1 1 
        1  6027 1 1 396 ILE HD11 H  19.231  11.969   1.346 1.00 . A A . 385 ILE HD11 1 1 
        1  6028 1 1 396 ILE HD12 H  18.466  12.723   2.743 1.00 . A A . 385 ILE HD12 1 1 
        1  6029 1 1 396 ILE HD13 H  18.797  13.677   1.296 1.00 . A A . 385 ILE HD13 1 1 
        1  6030 1 1 396 ILE HG12 H  16.895  11.355   1.505 1.00 . A A . 385 ILE HG12 1 1 
        1  6031 1 1 396 ILE HG13 H  17.242  12.249   0.030 1.00 . A A . 385 ILE HG13 1 1 
        1  6032 1 1 396 ILE HG21 H  16.789  13.927   3.362 1.00 . A A . 385 ILE HG21 1 1 
        1  6033 1 1 396 ILE HG22 H  15.622  12.606   3.452 1.00 . A A . 385 ILE HG22 1 1 
        1  6034 1 1 396 ILE HG23 H  15.068  14.258   3.172 1.00 . A A . 385 ILE HG23 1 1 
        1  6035 1 1 396 ILE N    N  14.749  12.739  -0.682 1.00 . A A . 385 ILE N    1 1 
        1  6036 1 1 396 ILE O    O  12.706  13.428   2.117 1.00 . A A . 385 ILE O    1 1 
        1  6037 1 1 397 GLU C    C  10.857  15.119   0.344 1.00 . A A . 386 GLU C    1 1 
        1  6038 1 1 397 GLU CA   C  12.202  15.809   0.633 1.00 . A A . 386 GLU CA   1 1 
        1  6039 1 1 397 GLU CB   C  12.389  17.043  -0.280 1.00 . A A . 386 GLU CB   1 1 
        1  6040 1 1 397 GLU CD   C  13.874  19.025  -0.951 1.00 . A A . 386 GLU CD   1 1 
        1  6041 1 1 397 GLU CG   C  13.643  17.877   0.044 1.00 . A A . 386 GLU CG   1 1 
        1  6042 1 1 397 GLU H    H  14.002  15.056  -0.242 1.00 . A A . 386 GLU H    1 1 
        1  6043 1 1 397 GLU HA   H  12.213  16.134   1.672 1.00 . A A . 386 GLU HA   1 1 
        1  6044 1 1 397 GLU HB2  H  12.458  16.708  -1.310 1.00 . A A . 386 GLU HB2  1 1 
        1  6045 1 1 397 GLU HB3  H  11.519  17.690  -0.185 1.00 . A A . 386 GLU HB3  1 1 
        1  6046 1 1 397 GLU HG2  H  13.538  18.292   1.042 1.00 . A A . 386 GLU HG2  1 1 
        1  6047 1 1 397 GLU HG3  H  14.509  17.219   0.032 1.00 . A A . 386 GLU HG3  1 1 
        1  6048 1 1 397 GLU N    N  13.321  14.860   0.448 1.00 . A A . 386 GLU N    1 1 
        1  6049 1 1 397 GLU O    O   9.954  15.137   1.184 1.00 . A A . 386 GLU O    1 1 
        1  6050 1 1 397 GLU OE1  O  13.213  20.076  -0.819 1.00 . A A . 386 GLU OE1  1 1 
        1  6051 1 1 397 GLU OE2  O  14.697  18.882  -1.881 1.00 . A A . 386 GLU OE2  1 1 
        1  6052 1 1 398 PHE C    C   9.329  12.535  -0.228 1.00 . A A . 387 PHE C    1 1 
        1  6053 1 1 398 PHE CA   C   9.586  13.673  -1.232 1.00 . A A . 387 PHE CA   1 1 
        1  6054 1 1 398 PHE CB   C   9.782  13.121  -2.682 1.00 . A A . 387 PHE CB   1 1 
        1  6055 1 1 398 PHE CD1  C   7.544  12.095  -3.382 1.00 . A A . 387 PHE CD1  1 1 
        1  6056 1 1 398 PHE CD2  C   9.430  10.642  -3.126 1.00 . A A . 387 PHE CD2  1 1 
        1  6057 1 1 398 PHE CE1  C   6.760  11.007  -3.725 1.00 . A A . 387 PHE CE1  1 1 
        1  6058 1 1 398 PHE CE2  C   8.652   9.562  -3.467 1.00 . A A . 387 PHE CE2  1 1 
        1  6059 1 1 398 PHE CG   C   8.895  11.929  -3.075 1.00 . A A . 387 PHE CG   1 1 
        1  6060 1 1 398 PHE CZ   C   7.315   9.741  -3.769 1.00 . A A . 387 PHE CZ   1 1 
        1  6061 1 1 398 PHE H    H  11.513  14.556  -1.470 1.00 . A A . 387 PHE H    1 1 
        1  6062 1 1 398 PHE HA   H   8.723  14.334  -1.228 1.00 . A A . 387 PHE HA   1 1 
        1  6063 1 1 398 PHE HB2  H   9.583  13.921  -3.386 1.00 . A A . 387 PHE HB2  1 1 
        1  6064 1 1 398 PHE HB3  H  10.820  12.822  -2.802 1.00 . A A . 387 PHE HB3  1 1 
        1  6065 1 1 398 PHE HD1  H   7.106  13.087  -3.351 1.00 . A A . 387 PHE HD1  1 1 
        1  6066 1 1 398 PHE HD2  H  10.480  10.496  -2.891 1.00 . A A . 387 PHE HD2  1 1 
        1  6067 1 1 398 PHE HE1  H   5.716  11.149  -3.960 1.00 . A A . 387 PHE HE1  1 1 
        1  6068 1 1 398 PHE HE2  H   9.095   8.577  -3.500 1.00 . A A . 387 PHE HE2  1 1 
        1  6069 1 1 398 PHE HZ   H   6.703   8.891  -4.036 1.00 . A A . 387 PHE HZ   1 1 
        1  6070 1 1 398 PHE N    N  10.761  14.482  -0.838 1.00 . A A . 387 PHE N    1 1 
        1  6071 1 1 398 PHE O    O   8.179  12.263   0.097 1.00 . A A . 387 PHE O    1 1 
        1  6072 1 1 399 TYR C    C   9.645  11.102   2.467 1.00 . A A . 388 TYR C    1 1 
        1  6073 1 1 399 TYR CA   C  10.332  10.730   1.145 1.00 . A A . 388 TYR CA   1 1 
        1  6074 1 1 399 TYR CB   C  11.752  10.170   1.426 1.00 . A A . 388 TYR CB   1 1 
        1  6075 1 1 399 TYR CD1  C  11.459   8.356   3.196 1.00 . A A . 388 TYR CD1  1 1 
        1  6076 1 1 399 TYR CD2  C  12.123   7.696   1.004 1.00 . A A . 388 TYR CD2  1 1 
        1  6077 1 1 399 TYR CE1  C  11.474   7.040   3.596 1.00 . A A . 388 TYR CE1  1 1 
        1  6078 1 1 399 TYR CE2  C  12.136   6.380   1.404 1.00 . A A . 388 TYR CE2  1 1 
        1  6079 1 1 399 TYR CG   C  11.780   8.713   1.887 1.00 . A A . 388 TYR CG   1 1 
        1  6080 1 1 399 TYR CZ   C  11.818   6.056   2.700 1.00 . A A . 388 TYR CZ   1 1 
        1  6081 1 1 399 TYR H    H  11.297  12.242   0.002 1.00 . A A . 388 TYR H    1 1 
        1  6082 1 1 399 TYR HA   H   9.741   9.973   0.637 1.00 . A A . 388 TYR HA   1 1 
        1  6083 1 1 399 TYR HB2  H  12.337  10.243   0.519 1.00 . A A . 388 TYR HB2  1 1 
        1  6084 1 1 399 TYR HB3  H  12.238  10.775   2.188 1.00 . A A . 388 TYR HB3  1 1 
        1  6085 1 1 399 TYR HD1  H  11.186   9.126   3.906 1.00 . A A . 388 TYR HD1  1 1 
        1  6086 1 1 399 TYR HD2  H  12.378   7.947  -0.021 1.00 . A A . 388 TYR HD2  1 1 
        1  6087 1 1 399 TYR HE1  H  11.222   6.784   4.617 1.00 . A A . 388 TYR HE1  1 1 
        1  6088 1 1 399 TYR HE2  H  12.406   5.607   0.695 1.00 . A A . 388 TYR HE2  1 1 
        1  6089 1 1 399 TYR HH   H  12.641   4.325   2.888 1.00 . A A . 388 TYR HH   1 1 
        1  6090 1 1 399 TYR N    N  10.413  11.904   0.256 1.00 . A A . 388 TYR N    1 1 
        1  6091 1 1 399 TYR O    O   8.627  10.511   2.835 1.00 . A A . 388 TYR O    1 1 
        1  6092 1 1 399 TYR OH   O  11.799   4.737   3.094 1.00 . A A . 388 TYR OH   1 1 
        1  6093 1 1 400 SER C    C   8.266  13.044   4.418 1.00 . A A . 389 SER C    1 1 
        1  6094 1 1 400 SER CA   C   9.740  12.578   4.467 1.00 . A A . 389 SER CA   1 1 
        1  6095 1 1 400 SER CB   C  10.661  13.711   4.963 1.00 . A A . 389 SER CB   1 1 
        1  6096 1 1 400 SER H    H  10.973  12.578   2.740 1.00 . A A . 389 SER H    1 1 
        1  6097 1 1 400 SER HA   H   9.814  11.739   5.152 1.00 . A A . 389 SER HA   1 1 
        1  6098 1 1 400 SER HB2  H  10.296  14.094   5.907 1.00 . A A . 389 SER HB2  1 1 
        1  6099 1 1 400 SER HB3  H  11.662  13.323   5.101 1.00 . A A . 389 SER HB3  1 1 
        1  6100 1 1 400 SER HG   H  11.407  14.609   3.384 1.00 . A A . 389 SER HG   1 1 
        1  6101 1 1 400 SER N    N  10.211  12.115   3.147 1.00 . A A . 389 SER N    1 1 
        1  6102 1 1 400 SER O    O   7.537  12.953   5.415 1.00 . A A . 389 SER O    1 1 
        1  6103 1 1 400 SER OG   O  10.718  14.781   4.032 1.00 . A A . 389 SER OG   1 1 
        1  6104 1 1 401 LYS C    C   5.589  12.814   2.481 1.00 . A A . 390 LYS C    1 1 
        1  6105 1 1 401 LYS CA   C   6.477  13.976   2.970 1.00 . A A . 390 LYS CA   1 1 
        1  6106 1 1 401 LYS CB   C   6.514  15.111   1.924 1.00 . A A . 390 LYS CB   1 1 
        1  6107 1 1 401 LYS CD   C   7.504  17.389   1.260 1.00 . A A . 390 LYS CD   1 1 
        1  6108 1 1 401 LYS CE   C   8.423  18.541   1.682 1.00 . A A . 390 LYS CE   1 1 
        1  6109 1 1 401 LYS CG   C   7.301  16.356   2.388 1.00 . A A . 390 LYS CG   1 1 
        1  6110 1 1 401 LYS H    H   8.513  13.603   2.514 1.00 . A A . 390 LYS H    1 1 
        1  6111 1 1 401 LYS HA   H   6.059  14.367   3.894 1.00 . A A . 390 LYS HA   1 1 
        1  6112 1 1 401 LYS HB2  H   6.979  14.730   1.016 1.00 . A A . 390 LYS HB2  1 1 
        1  6113 1 1 401 LYS HB3  H   5.500  15.414   1.693 1.00 . A A . 390 LYS HB3  1 1 
        1  6114 1 1 401 LYS HD2  H   7.945  16.893   0.402 1.00 . A A . 390 LYS HD2  1 1 
        1  6115 1 1 401 LYS HD3  H   6.538  17.796   0.974 1.00 . A A . 390 LYS HD3  1 1 
        1  6116 1 1 401 LYS HE2  H   7.985  19.060   2.526 1.00 . A A . 390 LYS HE2  1 1 
        1  6117 1 1 401 LYS HE3  H   9.387  18.137   1.974 1.00 . A A . 390 LYS HE3  1 1 
        1  6118 1 1 401 LYS HG2  H   6.763  16.828   3.204 1.00 . A A . 390 LYS HG2  1 1 
        1  6119 1 1 401 LYS HG3  H   8.275  16.035   2.746 1.00 . A A . 390 LYS HG3  1 1 
        1  6120 1 1 401 LYS HZ1  H   7.729  19.966   0.321 1.00 . A A . 390 LYS HZ1  1 1 
        1  6121 1 1 401 LYS HZ2  H   9.022  19.041  -0.256 1.00 . A A . 390 LYS HZ2  1 1 
        1  6122 1 1 401 LYS HZ3  H   9.298  20.259   0.884 1.00 . A A . 390 LYS HZ3  1 1 
        1  6123 1 1 401 LYS N    N   7.854  13.529   3.239 1.00 . A A . 390 LYS N    1 1 
        1  6124 1 1 401 LYS NZ   N   8.631  19.520   0.581 1.00 . A A . 390 LYS NZ   1 1 
        1  6125 1 1 401 LYS O    O   4.361  12.891   2.587 1.00 . A A . 390 LYS O    1 1 
        1  6126 1 1 402 ASN C    C   5.355   9.618   2.709 1.00 . A A . 391 ASN C    1 1 
        1  6127 1 1 402 ASN CA   C   5.466  10.535   1.502 1.00 . A A . 391 ASN CA   1 1 
        1  6128 1 1 402 ASN CB   C   6.156   9.808   0.303 1.00 . A A . 391 ASN CB   1 1 
        1  6129 1 1 402 ASN CG   C   5.271   8.711  -0.338 1.00 . A A . 391 ASN CG   1 1 
        1  6130 1 1 402 ASN H    H   7.190  11.732   1.881 1.00 . A A . 391 ASN H    1 1 
        1  6131 1 1 402 ASN HA   H   4.467  10.845   1.198 1.00 . A A . 391 ASN HA   1 1 
        1  6132 1 1 402 ASN HB2  H   6.399  10.543  -0.456 1.00 . A A . 391 ASN HB2  1 1 
        1  6133 1 1 402 ASN HB3  H   7.078   9.350   0.645 1.00 . A A . 391 ASN HB3  1 1 
        1  6134 1 1 402 ASN HD21 H   4.604   9.989  -1.704 1.00 . A A . 391 ASN HD21 1 1 
        1  6135 1 1 402 ASN HD22 H   3.976   8.384  -1.802 1.00 . A A . 391 ASN HD22 1 1 
        1  6136 1 1 402 ASN N    N   6.206  11.736   1.942 1.00 . A A . 391 ASN N    1 1 
        1  6137 1 1 402 ASN ND2  N   4.545   9.062  -1.386 1.00 . A A . 391 ASN ND2  1 1 
        1  6138 1 1 402 ASN O    O   6.179   8.729   2.903 1.00 . A A . 391 ASN O    1 1 
        1  6139 1 1 402 ASN OD1  O   5.249   7.553   0.096 1.00 . A A . 391 ASN OD1  1 1 
        1  6140 1 1 403 LYS C    C   3.942   7.720   4.678 1.00 . A A . 392 LYS C    1 1 
        1  6141 1 1 403 LYS CA   C   4.126   9.237   4.839 1.00 . A A . 392 LYS CA   1 1 
        1  6142 1 1 403 LYS CB   C   2.891   9.870   5.516 1.00 . A A . 392 LYS CB   1 1 
        1  6143 1 1 403 LYS CD   C   1.274   9.993   7.489 1.00 . A A . 392 LYS CD   1 1 
        1  6144 1 1 403 LYS CE   C   1.387  11.526   7.561 1.00 . A A . 392 LYS CE   1 1 
        1  6145 1 1 403 LYS CG   C   2.548   9.330   6.922 1.00 . A A . 392 LYS CG   1 1 
        1  6146 1 1 403 LYS H    H   3.718  10.606   3.275 1.00 . A A . 392 LYS H    1 1 
        1  6147 1 1 403 LYS HA   H   4.998   9.420   5.459 1.00 . A A . 392 LYS HA   1 1 
        1  6148 1 1 403 LYS HB2  H   3.063  10.940   5.602 1.00 . A A . 392 LYS HB2  1 1 
        1  6149 1 1 403 LYS HB3  H   2.027   9.718   4.876 1.00 . A A . 392 LYS HB3  1 1 
        1  6150 1 1 403 LYS HD2  H   0.432   9.737   6.853 1.00 . A A . 392 LYS HD2  1 1 
        1  6151 1 1 403 LYS HD3  H   1.090   9.606   8.487 1.00 . A A . 392 LYS HD3  1 1 
        1  6152 1 1 403 LYS HE2  H   2.157  11.789   8.274 1.00 . A A . 392 LYS HE2  1 1 
        1  6153 1 1 403 LYS HE3  H   1.662  11.911   6.586 1.00 . A A . 392 LYS HE3  1 1 
        1  6154 1 1 403 LYS HG2  H   2.384   8.259   6.854 1.00 . A A . 392 LYS HG2  1 1 
        1  6155 1 1 403 LYS HG3  H   3.381   9.521   7.594 1.00 . A A . 392 LYS HG3  1 1 
        1  6156 1 1 403 LYS HZ1  H   0.265  13.182   8.155 1.00 . A A . 392 LYS HZ1  1 1 
        1  6157 1 1 403 LYS HZ2  H  -0.228  11.724   8.849 1.00 . A A . 392 LYS HZ2  1 1 
        1  6158 1 1 403 LYS HZ3  H  -0.605  12.056   7.242 1.00 . A A . 392 LYS HZ3  1 1 
        1  6159 1 1 403 LYS N    N   4.349   9.904   3.544 1.00 . A A . 392 LYS N    1 1 
        1  6160 1 1 403 LYS NZ   N   0.118  12.163   7.982 1.00 . A A . 392 LYS NZ   1 1 
        1  6161 1 1 403 LYS O    O   4.299   6.955   5.563 1.00 . A A . 392 LYS O    1 1 
        1  6162 1 1 404 GLU C    C   4.570   5.144   3.161 1.00 . A A . 393 GLU C    1 1 
        1  6163 1 1 404 GLU CA   C   3.216   5.905   3.142 1.00 . A A . 393 GLU CA   1 1 
        1  6164 1 1 404 GLU CB   C   2.576   5.865   1.729 1.00 . A A . 393 GLU CB   1 1 
        1  6165 1 1 404 GLU CD   C   1.256   3.663   2.033 1.00 . A A . 393 GLU CD   1 1 
        1  6166 1 1 404 GLU CG   C   2.247   4.465   1.172 1.00 . A A . 393 GLU CG   1 1 
        1  6167 1 1 404 GLU H    H   3.088   8.006   2.897 1.00 . A A . 393 GLU H    1 1 
        1  6168 1 1 404 GLU HA   H   2.536   5.444   3.853 1.00 . A A . 393 GLU HA   1 1 
        1  6169 1 1 404 GLU HB2  H   1.656   6.441   1.751 1.00 . A A . 393 GLU HB2  1 1 
        1  6170 1 1 404 GLU HB3  H   3.255   6.349   1.030 1.00 . A A . 393 GLU HB3  1 1 
        1  6171 1 1 404 GLU HG2  H   1.822   4.584   0.179 1.00 . A A . 393 GLU HG2  1 1 
        1  6172 1 1 404 GLU HG3  H   3.172   3.910   1.086 1.00 . A A . 393 GLU HG3  1 1 
        1  6173 1 1 404 GLU N    N   3.392   7.317   3.526 1.00 . A A . 393 GLU N    1 1 
        1  6174 1 1 404 GLU O    O   4.653   3.986   3.583 1.00 . A A . 393 GLU O    1 1 
        1  6175 1 1 404 GLU OE1  O   0.033   3.928   1.959 1.00 . A A . 393 GLU OE1  1 1 
        1  6176 1 1 404 GLU OE2  O   1.694   2.762   2.788 1.00 . A A . 393 GLU OE2  1 1 
        1  6177 1 1 405 LEU C    C   7.870   5.629   3.781 1.00 . A A . 394 LEU C    1 1 
        1  6178 1 1 405 LEU CA   C   6.977   5.259   2.576 1.00 . A A . 394 LEU CA   1 1 
        1  6179 1 1 405 LEU CB   C   7.574   5.757   1.239 1.00 . A A . 394 LEU CB   1 1 
        1  6180 1 1 405 LEU CD1  C   8.870   3.589   0.802 1.00 . A A . 394 LEU CD1  1 1 
        1  6181 1 1 405 LEU CD2  C   9.308   5.661  -0.623 1.00 . A A . 394 LEU CD2  1 1 
        1  6182 1 1 405 LEU CG   C   8.916   5.131   0.779 1.00 . A A . 394 LEU CG   1 1 
        1  6183 1 1 405 LEU H    H   5.490   6.764   2.443 1.00 . A A . 394 LEU H    1 1 
        1  6184 1 1 405 LEU HA   H   6.889   4.175   2.534 1.00 . A A . 394 LEU HA   1 1 
        1  6185 1 1 405 LEU HB2  H   6.838   5.569   0.463 1.00 . A A . 394 LEU HB2  1 1 
        1  6186 1 1 405 LEU HB3  H   7.708   6.834   1.312 1.00 . A A . 394 LEU HB3  1 1 
        1  6187 1 1 405 LEU HD11 H   9.816   3.191   0.460 1.00 . A A . 394 LEU HD11 1 1 
        1  6188 1 1 405 LEU HD12 H   8.077   3.231   0.155 1.00 . A A . 394 LEU HD12 1 1 
        1  6189 1 1 405 LEU HD13 H   8.687   3.245   1.812 1.00 . A A . 394 LEU HD13 1 1 
        1  6190 1 1 405 LEU HD21 H  10.255   5.228  -0.925 1.00 . A A . 394 LEU HD21 1 1 
        1  6191 1 1 405 LEU HD22 H   9.414   6.738  -0.590 1.00 . A A . 394 LEU HD22 1 1 
        1  6192 1 1 405 LEU HD23 H   8.549   5.398  -1.349 1.00 . A A . 394 LEU HD23 1 1 
        1  6193 1 1 405 LEU HG   H   9.689   5.432   1.471 1.00 . A A . 394 LEU HG   1 1 
        1  6194 1 1 405 LEU N    N   5.624   5.829   2.706 1.00 . A A . 394 LEU N    1 1 
        1  6195 1 1 405 LEU O    O   8.764   4.860   4.167 1.00 . A A . 394 LEU O    1 1 
        1  6196 1 1 406 MET C    C   8.036   6.380   6.764 1.00 . A A . 395 MET C    1 1 
        1  6197 1 1 406 MET CA   C   8.359   7.287   5.557 1.00 . A A . 395 MET CA   1 1 
        1  6198 1 1 406 MET CB   C   8.033   8.785   5.846 1.00 . A A . 395 MET CB   1 1 
        1  6199 1 1 406 MET CE   C  10.736   9.779   8.941 1.00 . A A . 395 MET CE   1 1 
        1  6200 1 1 406 MET CG   C   9.095   9.533   6.684 1.00 . A A . 395 MET CG   1 1 
        1  6201 1 1 406 MET H    H   6.857   7.325   4.061 1.00 . A A . 395 MET H    1 1 
        1  6202 1 1 406 MET HA   H   9.419   7.191   5.319 1.00 . A A . 395 MET HA   1 1 
        1  6203 1 1 406 MET HB2  H   7.933   9.304   4.900 1.00 . A A . 395 MET HB2  1 1 
        1  6204 1 1 406 MET HB3  H   7.085   8.848   6.370 1.00 . A A . 395 MET HB3  1 1 
        1  6205 1 1 406 MET HE1  H  10.530  10.839   8.937 1.00 . A A . 395 MET HE1  1 1 
        1  6206 1 1 406 MET HE2  H  11.575   9.571   8.292 1.00 . A A . 395 MET HE2  1 1 
        1  6207 1 1 406 MET HE3  H  10.976   9.462   9.946 1.00 . A A . 395 MET HE3  1 1 
        1  6208 1 1 406 MET HG2  H  10.050   9.471   6.177 1.00 . A A . 395 MET HG2  1 1 
        1  6209 1 1 406 MET HG3  H   8.806  10.578   6.758 1.00 . A A . 395 MET HG3  1 1 
        1  6210 1 1 406 MET N    N   7.600   6.796   4.388 1.00 . A A . 395 MET N    1 1 
        1  6211 1 1 406 MET O    O   8.919   6.053   7.562 1.00 . A A . 395 MET O    1 1 
        1  6212 1 1 406 MET SD   S   9.295   8.885   8.361 1.00 . A A . 395 MET SD   1 1 
        1  6213 1 1 407 ASP C    C   7.121   3.614   7.508 1.00 . A A . 396 ASP C    1 1 
        1  6214 1 1 407 ASP CA   C   6.284   4.881   7.731 1.00 . A A . 396 ASP CA   1 1 
        1  6215 1 1 407 ASP CB   C   4.772   4.593   7.480 1.00 . A A . 396 ASP CB   1 1 
        1  6216 1 1 407 ASP CG   C   4.263   3.275   8.102 1.00 . A A . 396 ASP CG   1 1 
        1  6217 1 1 407 ASP H    H   6.094   6.399   6.265 1.00 . A A . 396 ASP H    1 1 
        1  6218 1 1 407 ASP HA   H   6.414   5.219   8.759 1.00 . A A . 396 ASP HA   1 1 
        1  6219 1 1 407 ASP HB2  H   4.195   5.411   7.893 1.00 . A A . 396 ASP HB2  1 1 
        1  6220 1 1 407 ASP HB3  H   4.595   4.564   6.404 1.00 . A A . 396 ASP HB3  1 1 
        1  6221 1 1 407 ASP N    N   6.750   5.961   6.839 1.00 . A A . 396 ASP N    1 1 
        1  6222 1 1 407 ASP O    O   7.735   3.117   8.437 1.00 . A A . 396 ASP O    1 1 
        1  6223 1 1 407 ASP OD1  O   3.968   3.245   9.317 1.00 . A A . 396 ASP OD1  1 1 
        1  6224 1 1 407 ASP OD2  O   4.191   2.252   7.370 1.00 . A A . 396 ASP OD2  1 1 
        1  6225 1 1 408 ASN C    C   9.381   1.958   6.308 1.00 . A A . 397 ASN C    1 1 
        1  6226 1 1 408 ASN CA   C   7.900   1.918   5.842 1.00 . A A . 397 ASN CA   1 1 
        1  6227 1 1 408 ASN CB   C   7.812   1.735   4.296 1.00 . A A . 397 ASN CB   1 1 
        1  6228 1 1 408 ASN CG   C   8.435   0.433   3.763 1.00 . A A . 397 ASN CG   1 1 
        1  6229 1 1 408 ASN H    H   6.690   3.646   5.552 1.00 . A A . 397 ASN H    1 1 
        1  6230 1 1 408 ASN HA   H   7.407   1.076   6.321 1.00 . A A . 397 ASN HA   1 1 
        1  6231 1 1 408 ASN HB2  H   6.770   1.740   4.002 1.00 . A A . 397 ASN HB2  1 1 
        1  6232 1 1 408 ASN HB3  H   8.306   2.576   3.822 1.00 . A A . 397 ASN HB3  1 1 
        1  6233 1 1 408 ASN HD21 H   9.049   1.355   2.107 1.00 . A A . 397 ASN HD21 1 1 
        1  6234 1 1 408 ASN HD22 H   9.440  -0.318   2.216 1.00 . A A . 397 ASN HD22 1 1 
        1  6235 1 1 408 ASN N    N   7.168   3.147   6.242 1.00 . A A . 397 ASN N    1 1 
        1  6236 1 1 408 ASN ND2  N   9.033   0.496   2.575 1.00 . A A . 397 ASN ND2  1 1 
        1  6237 1 1 408 ASN O    O   9.939   0.931   6.695 1.00 . A A . 397 ASN O    1 1 
        1  6238 1 1 408 ASN OD1  O   8.386  -0.618   4.412 1.00 . A A . 397 ASN OD1  1 1 
        1  6239 1 1 409 MET C    C  11.552   3.194   8.261 1.00 . A A . 398 MET C    1 1 
        1  6240 1 1 409 MET CA   C  11.383   3.386   6.735 1.00 . A A . 398 MET CA   1 1 
        1  6241 1 1 409 MET CB   C  11.867   4.801   6.332 1.00 . A A . 398 MET CB   1 1 
        1  6242 1 1 409 MET CE   C  15.434   4.467   4.234 1.00 . A A . 398 MET CE   1 1 
        1  6243 1 1 409 MET CG   C  13.381   4.909   6.102 1.00 . A A . 398 MET CG   1 1 
        1  6244 1 1 409 MET H    H   9.472   3.944   5.938 1.00 . A A . 398 MET H    1 1 
        1  6245 1 1 409 MET HA   H  11.999   2.645   6.229 1.00 . A A . 398 MET HA   1 1 
        1  6246 1 1 409 MET HB2  H  11.375   5.080   5.404 1.00 . A A . 398 MET HB2  1 1 
        1  6247 1 1 409 MET HB3  H  11.582   5.520   7.093 1.00 . A A . 398 MET HB3  1 1 
        1  6248 1 1 409 MET HE1  H  15.208   5.435   3.813 1.00 . A A . 398 MET HE1  1 1 
        1  6249 1 1 409 MET HE2  H  15.857   3.831   3.467 1.00 . A A . 398 MET HE2  1 1 
        1  6250 1 1 409 MET HE3  H  16.145   4.581   5.040 1.00 . A A . 398 MET HE3  1 1 
        1  6251 1 1 409 MET HG2  H  13.616   5.914   5.768 1.00 . A A . 398 MET HG2  1 1 
        1  6252 1 1 409 MET HG3  H  13.899   4.704   7.031 1.00 . A A . 398 MET HG3  1 1 
        1  6253 1 1 409 MET N    N   9.980   3.172   6.294 1.00 . A A . 398 MET N    1 1 
        1  6254 1 1 409 MET O    O  12.554   2.634   8.723 1.00 . A A . 398 MET O    1 1 
        1  6255 1 1 409 MET SD   S  13.937   3.718   4.857 1.00 . A A . 398 MET SD   1 1 
        1  6256 1 1 410 ARG C    C  10.356   2.042  10.849 1.00 . A A . 399 ARG C    1 1 
        1  6257 1 1 410 ARG CA   C  10.542   3.530  10.509 1.00 . A A . 399 ARG CA   1 1 
        1  6258 1 1 410 ARG CB   C   9.344   4.301  11.124 1.00 . A A . 399 ARG CB   1 1 
        1  6259 1 1 410 ARG CD   C   7.935   6.397  11.296 1.00 . A A . 399 ARG CD   1 1 
        1  6260 1 1 410 ARG CG   C   9.249   5.801  10.783 1.00 . A A . 399 ARG CG   1 1 
        1  6261 1 1 410 ARG CZ   C   7.093   8.717  11.612 1.00 . A A . 399 ARG CZ   1 1 
        1  6262 1 1 410 ARG H    H   9.839   4.189   8.599 1.00 . A A . 399 ARG H    1 1 
        1  6263 1 1 410 ARG HA   H  11.472   3.897  10.928 1.00 . A A . 399 ARG HA   1 1 
        1  6264 1 1 410 ARG HB2  H   8.424   3.829  10.786 1.00 . A A . 399 ARG HB2  1 1 
        1  6265 1 1 410 ARG HB3  H   9.394   4.204  12.207 1.00 . A A . 399 ARG HB3  1 1 
        1  6266 1 1 410 ARG HD2  H   7.100   5.829  10.889 1.00 . A A . 399 ARG HD2  1 1 
        1  6267 1 1 410 ARG HD3  H   7.909   6.322  12.382 1.00 . A A . 399 ARG HD3  1 1 
        1  6268 1 1 410 ARG HE   H   8.154   8.072  10.051 1.00 . A A . 399 ARG HE   1 1 
        1  6269 1 1 410 ARG HG2  H  10.082   6.325  11.240 1.00 . A A . 399 ARG HG2  1 1 
        1  6270 1 1 410 ARG HG3  H   9.296   5.920   9.708 1.00 . A A . 399 ARG HG3  1 1 
        1  6271 1 1 410 ARG HH11 H   6.595   7.463  13.146 1.00 . A A . 399 ARG HH11 1 1 
        1  6272 1 1 410 ARG HH12 H   6.024   9.092  13.310 1.00 . A A . 399 ARG HH12 1 1 
        1  6273 1 1 410 ARG HH21 H   7.373  10.188  10.246 1.00 . A A . 399 ARG HH21 1 1 
        1  6274 1 1 410 ARG HH22 H   6.473  10.647  11.656 1.00 . A A . 399 ARG HH22 1 1 
        1  6275 1 1 410 ARG N    N  10.570   3.701   9.039 1.00 . A A . 399 ARG N    1 1 
        1  6276 1 1 410 ARG NE   N   7.754   7.800  10.906 1.00 . A A . 399 ARG NE   1 1 
        1  6277 1 1 410 ARG NH1  N   6.531   8.406  12.786 1.00 . A A . 399 ARG NH1  1 1 
        1  6278 1 1 410 ARG NH2  N   6.967   9.955  11.138 1.00 . A A . 399 ARG NH2  1 1 
        1  6279 1 1 410 ARG O    O  11.057   1.479  11.700 1.00 . A A . 399 ARG O    1 1 
        1  6280 1 1 411 ASN C    C  10.030  -0.921  10.073 1.00 . A A . 400 ASN C    1 1 
        1  6281 1 1 411 ASN CA   C   8.910   0.080  10.342 1.00 . A A . 400 ASN CA   1 1 
        1  6282 1 1 411 ASN CB   C   7.681  -0.204   9.419 1.00 . A A . 400 ASN CB   1 1 
        1  6283 1 1 411 ASN CG   C   6.389   0.577   9.781 1.00 . A A . 400 ASN CG   1 1 
        1  6284 1 1 411 ASN H    H   8.989   1.957   9.411 1.00 . A A . 400 ASN H    1 1 
        1  6285 1 1 411 ASN HA   H   8.596  -0.014  11.376 1.00 . A A . 400 ASN HA   1 1 
        1  6286 1 1 411 ASN HB2  H   7.940   0.047   8.397 1.00 . A A . 400 ASN HB2  1 1 
        1  6287 1 1 411 ASN HB3  H   7.454  -1.272   9.459 1.00 . A A . 400 ASN HB3  1 1 
        1  6288 1 1 411 ASN HD21 H   7.358   2.070  10.697 1.00 . A A . 400 ASN HD21 1 1 
        1  6289 1 1 411 ASN HD22 H   5.642   2.231  10.619 1.00 . A A . 400 ASN HD22 1 1 
        1  6290 1 1 411 ASN N    N   9.386   1.446  10.132 1.00 . A A . 400 ASN N    1 1 
        1  6291 1 1 411 ASN ND2  N   6.479   1.741  10.440 1.00 . A A . 400 ASN ND2  1 1 
        1  6292 1 1 411 ASN O    O  10.251  -1.821  10.873 1.00 . A A . 400 ASN O    1 1 
        1  6293 1 1 411 ASN OD1  O   5.296   0.121   9.481 1.00 . A A . 400 ASN OD1  1 1 
        1  6294 1 1 412 VAL C    C  13.007  -1.517   9.625 1.00 . A A . 401 VAL C    1 1 
        1  6295 1 1 412 VAL CA   C  11.871  -1.637   8.601 1.00 . A A . 401 VAL CA   1 1 
        1  6296 1 1 412 VAL CB   C  12.421  -1.432   7.136 1.00 . A A . 401 VAL CB   1 1 
        1  6297 1 1 412 VAL CG1  C  13.092  -0.053   6.940 1.00 . A A . 401 VAL CG1  1 1 
        1  6298 1 1 412 VAL CG2  C  13.385  -2.585   6.734 1.00 . A A . 401 VAL CG2  1 1 
        1  6299 1 1 412 VAL H    H  10.573   0.032   8.380 1.00 . A A . 401 VAL H    1 1 
        1  6300 1 1 412 VAL HA   H  11.473  -2.650   8.662 1.00 . A A . 401 VAL HA   1 1 
        1  6301 1 1 412 VAL HB   H  11.562  -1.471   6.465 1.00 . A A . 401 VAL HB   1 1 
        1  6302 1 1 412 VAL HG11 H  13.940   0.042   7.605 1.00 . A A . 401 VAL HG11 1 1 
        1  6303 1 1 412 VAL HG12 H  12.378   0.731   7.160 1.00 . A A . 401 VAL HG12 1 1 
        1  6304 1 1 412 VAL HG13 H  13.429   0.052   5.916 1.00 . A A . 401 VAL HG13 1 1 
        1  6305 1 1 412 VAL HG21 H  12.869  -3.534   6.805 1.00 . A A . 401 VAL HG21 1 1 
        1  6306 1 1 412 VAL HG22 H  14.245  -2.595   7.388 1.00 . A A . 401 VAL HG22 1 1 
        1  6307 1 1 412 VAL HG23 H  13.717  -2.442   5.711 1.00 . A A . 401 VAL HG23 1 1 
        1  6308 1 1 412 VAL N    N  10.767  -0.735   8.959 1.00 . A A . 401 VAL N    1 1 
        1  6309 1 1 412 VAL O    O  13.509  -2.530  10.067 1.00 . A A . 401 VAL O    1 1 
        1  6310 1 1 413 ALA C    C  14.177  -0.726  12.353 1.00 . A A . 402 ALA C    1 1 
        1  6311 1 1 413 ALA CA   C  14.446  -0.025  11.010 1.00 . A A . 402 ALA CA   1 1 
        1  6312 1 1 413 ALA CB   C  14.630   1.488  11.208 1.00 . A A . 402 ALA CB   1 1 
        1  6313 1 1 413 ALA H    H  12.841   0.484   9.696 1.00 . A A . 402 ALA H    1 1 
        1  6314 1 1 413 ALA HA   H  15.359  -0.424  10.583 1.00 . A A . 402 ALA HA   1 1 
        1  6315 1 1 413 ALA HB1  H  14.806   1.959  10.248 1.00 . A A . 402 ALA HB1  1 1 
        1  6316 1 1 413 ALA HB2  H  15.478   1.677  11.853 1.00 . A A . 402 ALA HB2  1 1 
        1  6317 1 1 413 ALA HB3  H  13.738   1.917  11.658 1.00 . A A . 402 ALA HB3  1 1 
        1  6318 1 1 413 ALA N    N  13.347  -0.280  10.045 1.00 . A A . 402 ALA N    1 1 
        1  6319 1 1 413 ALA O    O  15.058  -1.405  12.929 1.00 . A A . 402 ALA O    1 1 
        1  6320 1 1 414 LEU C    C  12.389  -2.700  13.948 1.00 . A A . 403 LEU C    1 1 
        1  6321 1 1 414 LEU CA   C  12.444  -1.169  14.056 1.00 . A A . 403 LEU CA   1 1 
        1  6322 1 1 414 LEU CB   C  11.055  -0.591  14.414 1.00 . A A . 403 LEU CB   1 1 
        1  6323 1 1 414 LEU CD1  C  11.365  -0.929  16.946 1.00 . A A . 403 LEU CD1  1 1 
        1  6324 1 1 414 LEU CD2  C   9.032  -0.458  15.979 1.00 . A A . 403 LEU CD2  1 1 
        1  6325 1 1 414 LEU CG   C  10.412  -1.121  15.735 1.00 . A A . 403 LEU CG   1 1 
        1  6326 1 1 414 LEU H    H  12.302  -0.034  12.280 1.00 . A A . 403 LEU H    1 1 
        1  6327 1 1 414 LEU HA   H  13.144  -0.904  14.843 1.00 . A A . 403 LEU HA   1 1 
        1  6328 1 1 414 LEU HB2  H  11.150   0.488  14.487 1.00 . A A . 403 LEU HB2  1 1 
        1  6329 1 1 414 LEU HB3  H  10.376  -0.813  13.595 1.00 . A A . 403 LEU HB3  1 1 
        1  6330 1 1 414 LEU HD11 H  11.562   0.125  17.102 1.00 . A A . 403 LEU HD11 1 1 
        1  6331 1 1 414 LEU HD12 H  12.300  -1.443  16.764 1.00 . A A . 403 LEU HD12 1 1 
        1  6332 1 1 414 LEU HD13 H  10.910  -1.342  17.835 1.00 . A A . 403 LEU HD13 1 1 
        1  6333 1 1 414 LEU HD21 H   8.372  -0.679  15.149 1.00 . A A . 403 LEU HD21 1 1 
        1  6334 1 1 414 LEU HD22 H   9.145   0.616  16.067 1.00 . A A . 403 LEU HD22 1 1 
        1  6335 1 1 414 LEU HD23 H   8.594  -0.846  16.889 1.00 . A A . 403 LEU HD23 1 1 
        1  6336 1 1 414 LEU HG   H  10.246  -2.188  15.631 1.00 . A A . 403 LEU HG   1 1 
        1  6337 1 1 414 LEU N    N  12.928  -0.572  12.813 1.00 . A A . 403 LEU N    1 1 
        1  6338 1 1 414 LEU O    O  12.819  -3.395  14.864 1.00 . A A . 403 LEU O    1 1 
        1  6339 1 1 415 GLU C    C  13.137  -5.317  12.454 1.00 . A A . 404 GLU C    1 1 
        1  6340 1 1 415 GLU CA   C  11.751  -4.655  12.563 1.00 . A A . 404 GLU CA   1 1 
        1  6341 1 1 415 GLU CB   C  10.912  -4.934  11.272 1.00 . A A . 404 GLU CB   1 1 
        1  6342 1 1 415 GLU CD   C   8.561  -4.175  12.095 1.00 . A A . 404 GLU CD   1 1 
        1  6343 1 1 415 GLU CG   C   9.428  -5.305  11.506 1.00 . A A . 404 GLU CG   1 1 
        1  6344 1 1 415 GLU H    H  11.573  -2.584  12.130 1.00 . A A . 404 GLU H    1 1 
        1  6345 1 1 415 GLU HA   H  11.232  -5.086  13.417 1.00 . A A . 404 GLU HA   1 1 
        1  6346 1 1 415 GLU HB2  H  10.941  -4.054  10.639 1.00 . A A . 404 GLU HB2  1 1 
        1  6347 1 1 415 GLU HB3  H  11.365  -5.753  10.721 1.00 . A A . 404 GLU HB3  1 1 
        1  6348 1 1 415 GLU HG2  H   9.006  -5.606  10.555 1.00 . A A . 404 GLU HG2  1 1 
        1  6349 1 1 415 GLU HG3  H   9.387  -6.156  12.179 1.00 . A A . 404 GLU HG3  1 1 
        1  6350 1 1 415 GLU N    N  11.871  -3.206  12.820 1.00 . A A . 404 GLU N    1 1 
        1  6351 1 1 415 GLU O    O  13.319  -6.441  12.917 1.00 . A A . 404 GLU O    1 1 
        1  6352 1 1 415 GLU OE1  O   8.564  -3.988  13.334 1.00 . A A . 404 GLU OE1  1 1 
        1  6353 1 1 415 GLU OE2  O   7.829  -3.510  11.326 1.00 . A A . 404 GLU OE2  1 1 
        1  6354 1 1 416 GLU C    C  16.110  -5.262  13.057 1.00 . A A . 405 GLU C    1 1 
        1  6355 1 1 416 GLU CA   C  15.478  -5.093  11.675 1.00 . A A . 405 GLU CA   1 1 
        1  6356 1 1 416 GLU CB   C  16.328  -4.108  10.830 1.00 . A A . 405 GLU CB   1 1 
        1  6357 1 1 416 GLU CD   C  16.828  -2.926   8.627 1.00 . A A . 405 GLU CD   1 1 
        1  6358 1 1 416 GLU CG   C  16.049  -4.074   9.314 1.00 . A A . 405 GLU CG   1 1 
        1  6359 1 1 416 GLU H    H  13.880  -3.720  11.508 1.00 . A A . 405 GLU H    1 1 
        1  6360 1 1 416 GLU HA   H  15.444  -6.059  11.178 1.00 . A A . 405 GLU HA   1 1 
        1  6361 1 1 416 GLU HB2  H  16.166  -3.105  11.215 1.00 . A A . 405 GLU HB2  1 1 
        1  6362 1 1 416 GLU HB3  H  17.380  -4.351  10.966 1.00 . A A . 405 GLU HB3  1 1 
        1  6363 1 1 416 GLU HG2  H  16.343  -5.025   8.875 1.00 . A A . 405 GLU HG2  1 1 
        1  6364 1 1 416 GLU HG3  H  14.987  -3.926   9.151 1.00 . A A . 405 GLU HG3  1 1 
        1  6365 1 1 416 GLU N    N  14.097  -4.609  11.832 1.00 . A A . 405 GLU N    1 1 
        1  6366 1 1 416 GLU O    O  16.548  -6.351  13.405 1.00 . A A . 405 GLU O    1 1 
        1  6367 1 1 416 GLU OE1  O  16.356  -1.773   8.678 1.00 . A A . 405 GLU OE1  1 1 
        1  6368 1 1 416 GLU OE2  O  17.943  -3.161   8.103 1.00 . A A . 405 GLU OE2  1 1 
        1  6369 1 1 417 GLN C    C  15.962  -5.191  16.133 1.00 . A A . 406 GLN C    1 1 
        1  6370 1 1 417 GLN CA   C  16.674  -4.161  15.208 1.00 . A A . 406 GLN CA   1 1 
        1  6371 1 1 417 GLN CB   C  16.601  -2.719  15.787 1.00 . A A . 406 GLN CB   1 1 
        1  6372 1 1 417 GLN CD   C  17.261  -1.074  17.636 1.00 . A A . 406 GLN CD   1 1 
        1  6373 1 1 417 GLN CG   C  17.399  -2.498  17.084 1.00 . A A . 406 GLN CG   1 1 
        1  6374 1 1 417 GLN H    H  15.650  -3.351  13.519 1.00 . A A . 406 GLN H    1 1 
        1  6375 1 1 417 GLN HA   H  17.717  -4.449  15.114 1.00 . A A . 406 GLN HA   1 1 
        1  6376 1 1 417 GLN HB2  H  16.983  -2.031  15.039 1.00 . A A . 406 GLN HB2  1 1 
        1  6377 1 1 417 GLN HB3  H  15.560  -2.470  15.977 1.00 . A A . 406 GLN HB3  1 1 
        1  6378 1 1 417 GLN HE21 H  18.854  -0.456  16.634 1.00 . A A . 406 GLN HE21 1 1 
        1  6379 1 1 417 GLN HE22 H  18.075   0.738  17.606 1.00 . A A . 406 GLN HE22 1 1 
        1  6380 1 1 417 GLN HG2  H  17.046  -3.198  17.836 1.00 . A A . 406 GLN HG2  1 1 
        1  6381 1 1 417 GLN HG3  H  18.448  -2.698  16.886 1.00 . A A . 406 GLN HG3  1 1 
        1  6382 1 1 417 GLN N    N  16.086  -4.176  13.854 1.00 . A A . 406 GLN N    1 1 
        1  6383 1 1 417 GLN NE2  N  18.153  -0.172  17.252 1.00 . A A . 406 GLN NE2  1 1 
        1  6384 1 1 417 GLN O    O  16.611  -5.864  16.948 1.00 . A A . 406 GLN O    1 1 
        1  6385 1 1 417 GLN OE1  O  16.360  -0.790  18.412 1.00 . A A . 406 GLN OE1  1 1 
        1  6386 1 1 418 ALA C    C  14.225  -7.729  16.459 1.00 . A A . 407 ALA C    1 1 
        1  6387 1 1 418 ALA CA   C  13.782  -6.280  16.689 1.00 . A A . 407 ALA CA   1 1 
        1  6388 1 1 418 ALA CB   C  12.310  -6.110  16.285 1.00 . A A . 407 ALA CB   1 1 
        1  6389 1 1 418 ALA H    H  14.216  -4.772  15.255 1.00 . A A . 407 ALA H    1 1 
        1  6390 1 1 418 ALA HA   H  13.870  -6.045  17.746 1.00 . A A . 407 ALA HA   1 1 
        1  6391 1 1 418 ALA HB1  H  12.190  -6.324  15.230 1.00 . A A . 407 ALA HB1  1 1 
        1  6392 1 1 418 ALA HB2  H  11.997  -5.085  16.479 1.00 . A A . 407 ALA HB2  1 1 
        1  6393 1 1 418 ALA HB3  H  11.686  -6.783  16.857 1.00 . A A . 407 ALA HB3  1 1 
        1  6394 1 1 418 ALA N    N  14.635  -5.330  15.939 1.00 . A A . 407 ALA N    1 1 
        1  6395 1 1 418 ALA O    O  14.437  -8.491  17.414 1.00 . A A . 407 ALA O    1 1 
        1  6396 1 1 419 VAL C    C  16.247  -9.684  15.149 1.00 . A A . 408 VAL C    1 1 
        1  6397 1 1 419 VAL CA   C  14.788  -9.412  14.744 1.00 . A A . 408 VAL CA   1 1 
        1  6398 1 1 419 VAL CB   C  14.583  -9.583  13.191 1.00 . A A . 408 VAL CB   1 1 
        1  6399 1 1 419 VAL CG1  C  15.229 -10.876  12.644 1.00 . A A . 408 VAL CG1  1 1 
        1  6400 1 1 419 VAL CG2  C  13.074  -9.540  12.840 1.00 . A A . 408 VAL CG2  1 1 
        1  6401 1 1 419 VAL H    H  14.193  -7.397  14.484 1.00 . A A . 408 VAL H    1 1 
        1  6402 1 1 419 VAL HA   H  14.150 -10.134  15.249 1.00 . A A . 408 VAL HA   1 1 
        1  6403 1 1 419 VAL HB   H  15.062  -8.739  12.697 1.00 . A A . 408 VAL HB   1 1 
        1  6404 1 1 419 VAL HG11 H  15.062 -10.942  11.578 1.00 . A A . 408 VAL HG11 1 1 
        1  6405 1 1 419 VAL HG12 H  14.792 -11.741  13.128 1.00 . A A . 408 VAL HG12 1 1 
        1  6406 1 1 419 VAL HG13 H  16.295 -10.863  12.834 1.00 . A A . 408 VAL HG13 1 1 
        1  6407 1 1 419 VAL HG21 H  12.646  -8.604  13.179 1.00 . A A . 408 VAL HG21 1 1 
        1  6408 1 1 419 VAL HG22 H  12.557 -10.361  13.322 1.00 . A A . 408 VAL HG22 1 1 
        1  6409 1 1 419 VAL HG23 H  12.947  -9.619  11.769 1.00 . A A . 408 VAL HG23 1 1 
        1  6410 1 1 419 VAL N    N  14.368  -8.078  15.174 1.00 . A A . 408 VAL N    1 1 
        1  6411 1 1 419 VAL O    O  16.544 -10.758  15.654 1.00 . A A . 408 VAL O    1 1 
        1  6412 1 1 420 GLU C    C  18.864  -8.971  16.758 1.00 . A A . 409 GLU C    1 1 
        1  6413 1 1 420 GLU CA   C  18.583  -8.840  15.250 1.00 . A A . 409 GLU CA   1 1 
        1  6414 1 1 420 GLU CB   C  19.401  -7.692  14.606 1.00 . A A . 409 GLU CB   1 1 
        1  6415 1 1 420 GLU CD   C  20.301  -6.649  12.419 1.00 . A A . 409 GLU CD   1 1 
        1  6416 1 1 420 GLU CG   C  19.370  -7.695  13.061 1.00 . A A . 409 GLU CG   1 1 
        1  6417 1 1 420 GLU H    H  16.807  -7.825  14.669 1.00 . A A . 409 GLU H    1 1 
        1  6418 1 1 420 GLU HA   H  18.896  -9.772  14.788 1.00 . A A . 409 GLU HA   1 1 
        1  6419 1 1 420 GLU HB2  H  19.009  -6.739  14.952 1.00 . A A . 409 GLU HB2  1 1 
        1  6420 1 1 420 GLU HB3  H  20.436  -7.775  14.923 1.00 . A A . 409 GLU HB3  1 1 
        1  6421 1 1 420 GLU HG2  H  19.648  -8.686  12.710 1.00 . A A . 409 GLU HG2  1 1 
        1  6422 1 1 420 GLU HG3  H  18.352  -7.494  12.739 1.00 . A A . 409 GLU HG3  1 1 
        1  6423 1 1 420 GLU N    N  17.135  -8.689  14.973 1.00 . A A . 409 GLU N    1 1 
        1  6424 1 1 420 GLU O    O  19.880  -9.562  17.158 1.00 . A A . 409 GLU O    1 1 
        1  6425 1 1 420 GLU OE1  O  20.057  -5.433  12.574 1.00 . A A . 409 GLU OE1  1 1 
        1  6426 1 1 420 GLU OE2  O  21.293  -7.037  11.756 1.00 . A A . 409 GLU OE2  1 1 
        1  6427 1 1 421 ALA C    C  17.626 -10.179  19.338 1.00 . A A . 410 ALA C    1 1 
        1  6428 1 1 421 ALA CA   C  17.962  -8.701  19.040 1.00 . A A . 410 ALA CA   1 1 
        1  6429 1 1 421 ALA CB   C  16.991  -7.768  19.764 1.00 . A A . 410 ALA CB   1 1 
        1  6430 1 1 421 ALA H    H  17.283  -7.811  17.221 1.00 . A A . 410 ALA H    1 1 
        1  6431 1 1 421 ALA HA   H  18.964  -8.493  19.409 1.00 . A A . 410 ALA HA   1 1 
        1  6432 1 1 421 ALA HB1  H  17.255  -6.740  19.550 1.00 . A A . 410 ALA HB1  1 1 
        1  6433 1 1 421 ALA HB2  H  17.048  -7.932  20.833 1.00 . A A . 410 ALA HB2  1 1 
        1  6434 1 1 421 ALA HB3  H  15.979  -7.953  19.426 1.00 . A A . 410 ALA HB3  1 1 
        1  6435 1 1 421 ALA N    N  17.956  -8.432  17.590 1.00 . A A . 410 ALA N    1 1 
        1  6436 1 1 421 ALA O    O  18.120 -10.742  20.321 1.00 . A A . 410 ALA O    1 1 
        1  6437 1 1 422 VAL C    C  17.595 -13.074  17.982 1.00 . A A . 411 VAL C    1 1 
        1  6438 1 1 422 VAL CA   C  16.452 -12.234  18.580 1.00 . A A . 411 VAL CA   1 1 
        1  6439 1 1 422 VAL CB   C  15.091 -12.586  17.859 1.00 . A A . 411 VAL CB   1 1 
        1  6440 1 1 422 VAL CG1  C  14.688 -14.073  18.067 1.00 . A A . 411 VAL CG1  1 1 
        1  6441 1 1 422 VAL CG2  C  13.961 -11.640  18.319 1.00 . A A . 411 VAL CG2  1 1 
        1  6442 1 1 422 VAL H    H  16.426 -10.288  17.714 1.00 . A A . 411 VAL H    1 1 
        1  6443 1 1 422 VAL HA   H  16.351 -12.479  19.641 1.00 . A A . 411 VAL HA   1 1 
        1  6444 1 1 422 VAL HB   H  15.233 -12.431  16.787 1.00 . A A . 411 VAL HB   1 1 
        1  6445 1 1 422 VAL HG11 H  15.463 -14.719  17.676 1.00 . A A . 411 VAL HG11 1 1 
        1  6446 1 1 422 VAL HG12 H  13.762 -14.279  17.546 1.00 . A A . 411 VAL HG12 1 1 
        1  6447 1 1 422 VAL HG13 H  14.555 -14.274  19.124 1.00 . A A . 411 VAL HG13 1 1 
        1  6448 1 1 422 VAL HG21 H  14.239 -10.614  18.114 1.00 . A A . 411 VAL HG21 1 1 
        1  6449 1 1 422 VAL HG22 H  13.791 -11.755  19.383 1.00 . A A . 411 VAL HG22 1 1 
        1  6450 1 1 422 VAL HG23 H  13.048 -11.873  17.786 1.00 . A A . 411 VAL HG23 1 1 
        1  6451 1 1 422 VAL N    N  16.794 -10.800  18.471 1.00 . A A . 411 VAL N    1 1 
        1  6452 1 1 422 VAL O    O  17.843 -14.171  18.444 1.00 . A A . 411 VAL O    1 1 
        1  6453 1 1 423 LEU C    C  20.636 -13.273  17.265 1.00 . A A . 412 LEU C    1 1 
        1  6454 1 1 423 LEU CA   C  19.443 -13.188  16.304 1.00 . A A . 412 LEU CA   1 1 
        1  6455 1 1 423 LEU CB   C  19.856 -12.439  15.004 1.00 . A A . 412 LEU CB   1 1 
        1  6456 1 1 423 LEU CD1  C  19.303 -11.567  12.655 1.00 . A A . 412 LEU CD1  1 1 
        1  6457 1 1 423 LEU CD2  C  18.383 -13.819  13.427 1.00 . A A . 412 LEU CD2  1 1 
        1  6458 1 1 423 LEU CG   C  18.794 -12.397  13.858 1.00 . A A . 412 LEU CG   1 1 
        1  6459 1 1 423 LEU H    H  18.031 -11.641  16.647 1.00 . A A . 412 LEU H    1 1 
        1  6460 1 1 423 LEU HA   H  19.136 -14.199  16.044 1.00 . A A . 412 LEU HA   1 1 
        1  6461 1 1 423 LEU HB2  H  20.106 -11.415  15.272 1.00 . A A . 412 LEU HB2  1 1 
        1  6462 1 1 423 LEU HB3  H  20.752 -12.909  14.611 1.00 . A A . 412 LEU HB3  1 1 
        1  6463 1 1 423 LEU HD11 H  20.195 -12.023  12.242 1.00 . A A . 412 LEU HD11 1 1 
        1  6464 1 1 423 LEU HD12 H  19.534 -10.562  12.978 1.00 . A A . 412 LEU HD12 1 1 
        1  6465 1 1 423 LEU HD13 H  18.537 -11.522  11.889 1.00 . A A . 412 LEU HD13 1 1 
        1  6466 1 1 423 LEU HD21 H  17.653 -13.763  12.627 1.00 . A A . 412 LEU HD21 1 1 
        1  6467 1 1 423 LEU HD22 H  17.943 -14.342  14.264 1.00 . A A . 412 LEU HD22 1 1 
        1  6468 1 1 423 LEU HD23 H  19.252 -14.365  13.081 1.00 . A A . 412 LEU HD23 1 1 
        1  6469 1 1 423 LEU HG   H  17.903 -11.902  14.233 1.00 . A A . 412 LEU HG   1 1 
        1  6470 1 1 423 LEU N    N  18.293 -12.524  16.960 1.00 . A A . 412 LEU N    1 1 
        1  6471 1 1 423 LEU O    O  21.364 -14.268  17.276 1.00 . A A . 412 LEU O    1 1 
        1  6472 1 1 424 ALA C    C  21.581 -13.340  20.166 1.00 . A A . 413 ALA C    1 1 
        1  6473 1 1 424 ALA CA   C  21.805 -12.179  19.172 1.00 . A A . 413 ALA CA   1 1 
        1  6474 1 1 424 ALA CB   C  21.741 -10.827  19.901 1.00 . A A . 413 ALA CB   1 1 
        1  6475 1 1 424 ALA H    H  20.249 -11.420  17.929 1.00 . A A . 413 ALA H    1 1 
        1  6476 1 1 424 ALA HA   H  22.793 -12.281  18.725 1.00 . A A . 413 ALA HA   1 1 
        1  6477 1 1 424 ALA HB1  H  22.500 -10.789  20.674 1.00 . A A . 413 ALA HB1  1 1 
        1  6478 1 1 424 ALA HB2  H  20.764 -10.697  20.352 1.00 . A A . 413 ALA HB2  1 1 
        1  6479 1 1 424 ALA HB3  H  21.913 -10.027  19.195 1.00 . A A . 413 ALA HB3  1 1 
        1  6480 1 1 424 ALA N    N  20.808 -12.214  18.078 1.00 . A A . 413 ALA N    1 1 
        1  6481 1 1 424 ALA O    O  22.524 -13.833  20.790 1.00 . A A . 413 ALA O    1 1 
        1  6482 1 1 425 LYS C    C  19.947 -16.201  20.374 1.00 . A A . 414 LYS C    1 1 
        1  6483 1 1 425 LYS CA   C  19.890 -14.870  21.154 1.00 . A A . 414 LYS CA   1 1 
        1  6484 1 1 425 LYS CB   C  18.450 -14.596  21.658 1.00 . A A . 414 LYS CB   1 1 
        1  6485 1 1 425 LYS CD   C  16.861 -12.854  22.731 1.00 . A A . 414 LYS CD   1 1 
        1  6486 1 1 425 LYS CE   C  16.074 -13.885  23.544 1.00 . A A . 414 LYS CE   1 1 
        1  6487 1 1 425 LYS CG   C  18.323 -13.275  22.460 1.00 . A A . 414 LYS CG   1 1 
        1  6488 1 1 425 LYS H    H  19.620 -13.259  19.812 1.00 . A A . 414 LYS H    1 1 
        1  6489 1 1 425 LYS HA   H  20.560 -14.930  22.011 1.00 . A A . 414 LYS HA   1 1 
        1  6490 1 1 425 LYS HB2  H  17.782 -14.545  20.803 1.00 . A A . 414 LYS HB2  1 1 
        1  6491 1 1 425 LYS HB3  H  18.135 -15.416  22.298 1.00 . A A . 414 LYS HB3  1 1 
        1  6492 1 1 425 LYS HD2  H  16.865 -11.917  23.274 1.00 . A A . 414 LYS HD2  1 1 
        1  6493 1 1 425 LYS HD3  H  16.357 -12.699  21.777 1.00 . A A . 414 LYS HD3  1 1 
        1  6494 1 1 425 LYS HE2  H  15.096 -13.479  23.770 1.00 . A A . 414 LYS HE2  1 1 
        1  6495 1 1 425 LYS HE3  H  15.949 -14.778  22.944 1.00 . A A . 414 LYS HE3  1 1 
        1  6496 1 1 425 LYS HG2  H  18.834 -13.391  23.412 1.00 . A A . 414 LYS HG2  1 1 
        1  6497 1 1 425 LYS HG3  H  18.812 -12.484  21.898 1.00 . A A . 414 LYS HG3  1 1 
        1  6498 1 1 425 LYS HZ1  H  16.099 -14.851  25.391 1.00 . A A . 414 LYS HZ1  1 1 
        1  6499 1 1 425 LYS HZ2  H  16.978 -13.406  25.363 1.00 . A A . 414 LYS HZ2  1 1 
        1  6500 1 1 425 LYS HZ3  H  17.606 -14.796  24.631 1.00 . A A . 414 LYS HZ3  1 1 
        1  6501 1 1 425 LYS N    N  20.310 -13.745  20.304 1.00 . A A . 414 LYS N    1 1 
        1  6502 1 1 425 LYS NZ   N  16.734 -14.257  24.821 1.00 . A A . 414 LYS NZ   1 1 
        1  6503 1 1 425 LYS O    O  20.329 -17.231  20.923 1.00 . A A . 414 LYS O    1 1 
        1  6504 1 1 426 ALA C    C  20.692 -17.835  17.583 1.00 . A A . 415 ALA C    1 1 
        1  6505 1 1 426 ALA CA   C  19.391 -17.330  18.226 1.00 . A A . 415 ALA CA   1 1 
        1  6506 1 1 426 ALA CB   C  18.344 -17.009  17.135 1.00 . A A . 415 ALA CB   1 1 
        1  6507 1 1 426 ALA H    H  19.523 -15.268  18.671 1.00 . A A . 415 ALA H    1 1 
        1  6508 1 1 426 ALA HA   H  18.983 -18.121  18.850 1.00 . A A . 415 ALA HA   1 1 
        1  6509 1 1 426 ALA HB1  H  17.422 -16.690  17.601 1.00 . A A . 415 ALA HB1  1 1 
        1  6510 1 1 426 ALA HB2  H  18.149 -17.892  16.537 1.00 . A A . 415 ALA HB2  1 1 
        1  6511 1 1 426 ALA HB3  H  18.709 -16.216  16.490 1.00 . A A . 415 ALA HB3  1 1 
        1  6512 1 1 426 ALA N    N  19.610 -16.143  19.078 1.00 . A A . 415 ALA N    1 1 
        1  6513 1 1 426 ALA O    O  21.676 -17.097  17.469 1.00 . A A . 415 ALA O    1 1 
        1  6514 1 1 427 LYS C    C  21.844 -19.307  14.999 1.00 . A A . 416 LYS C    1 1 
        1  6515 1 1 427 LYS CA   C  21.783 -19.761  16.465 1.00 . A A . 416 LYS CA   1 1 
        1  6516 1 1 427 LYS CB   C  21.636 -21.302  16.562 1.00 . A A . 416 LYS CB   1 1 
        1  6517 1 1 427 LYS CD   C  21.546 -23.364  18.092 1.00 . A A . 416 LYS CD   1 1 
        1  6518 1 1 427 LYS CE   C  21.475 -23.863  19.545 1.00 . A A . 416 LYS CE   1 1 
        1  6519 1 1 427 LYS CG   C  21.636 -21.830  18.004 1.00 . A A . 416 LYS CG   1 1 
        1  6520 1 1 427 LYS H    H  19.861 -19.630  17.337 1.00 . A A . 416 LYS H    1 1 
        1  6521 1 1 427 LYS HA   H  22.708 -19.471  16.963 1.00 . A A . 416 LYS HA   1 1 
        1  6522 1 1 427 LYS HB2  H  20.701 -21.594  16.089 1.00 . A A . 416 LYS HB2  1 1 
        1  6523 1 1 427 LYS HB3  H  22.456 -21.770  16.026 1.00 . A A . 416 LYS HB3  1 1 
        1  6524 1 1 427 LYS HD2  H  20.660 -23.700  17.561 1.00 . A A . 416 LYS HD2  1 1 
        1  6525 1 1 427 LYS HD3  H  22.424 -23.792  17.618 1.00 . A A . 416 LYS HD3  1 1 
        1  6526 1 1 427 LYS HE2  H  22.345 -23.512  20.086 1.00 . A A . 416 LYS HE2  1 1 
        1  6527 1 1 427 LYS HE3  H  20.581 -23.463  20.014 1.00 . A A . 416 LYS HE3  1 1 
        1  6528 1 1 427 LYS HG2  H  22.548 -21.506  18.494 1.00 . A A . 416 LYS HG2  1 1 
        1  6529 1 1 427 LYS HG3  H  20.786 -21.398  18.526 1.00 . A A . 416 LYS HG3  1 1 
        1  6530 1 1 427 LYS HZ1  H  21.418 -25.651  20.625 1.00 . A A . 416 LYS HZ1  1 1 
        1  6531 1 1 427 LYS HZ2  H  22.273 -25.759  19.170 1.00 . A A . 416 LYS HZ2  1 1 
        1  6532 1 1 427 LYS HZ3  H  20.583 -25.715  19.153 1.00 . A A . 416 LYS HZ3  1 1 
        1  6533 1 1 427 LYS N    N  20.668 -19.105  17.163 1.00 . A A . 416 LYS N    1 1 
        1  6534 1 1 427 LYS NZ   N  21.433 -25.349  19.628 1.00 . A A . 416 LYS NZ   1 1 
        1  6535 1 1 427 LYS O    O  21.162 -19.864  14.132 1.00 . A A . 416 LYS O    1 1 
        1  6536 1 1 428 VAL C    C  23.842 -18.612  12.634 1.00 . A A . 417 VAL C    1 1 
        1  6537 1 1 428 VAL CA   C  22.850 -17.710  13.404 1.00 . A A . 417 VAL CA   1 1 
        1  6538 1 1 428 VAL CB   C  23.362 -16.216  13.477 1.00 . A A . 417 VAL CB   1 1 
        1  6539 1 1 428 VAL CG1  C  23.545 -15.599  12.073 1.00 . A A . 417 VAL CG1  1 1 
        1  6540 1 1 428 VAL CG2  C  22.409 -15.350  14.335 1.00 . A A . 417 VAL CG2  1 1 
        1  6541 1 1 428 VAL H    H  23.079 -17.823  15.508 1.00 . A A . 417 VAL H    1 1 
        1  6542 1 1 428 VAL HA   H  21.891 -17.712  12.880 1.00 . A A . 417 VAL HA   1 1 
        1  6543 1 1 428 VAL HB   H  24.336 -16.219  13.966 1.00 . A A . 417 VAL HB   1 1 
        1  6544 1 1 428 VAL HG11 H  23.921 -14.587  12.162 1.00 . A A . 417 VAL HG11 1 1 
        1  6545 1 1 428 VAL HG12 H  22.598 -15.582  11.547 1.00 . A A . 417 VAL HG12 1 1 
        1  6546 1 1 428 VAL HG13 H  24.254 -16.190  11.505 1.00 . A A . 417 VAL HG13 1 1 
        1  6547 1 1 428 VAL HG21 H  21.422 -15.327  13.886 1.00 . A A . 417 VAL HG21 1 1 
        1  6548 1 1 428 VAL HG22 H  22.791 -14.340  14.411 1.00 . A A . 417 VAL HG22 1 1 
        1  6549 1 1 428 VAL HG23 H  22.334 -15.773  15.331 1.00 . A A . 417 VAL HG23 1 1 
        1  6550 1 1 428 VAL N    N  22.631 -18.254  14.751 1.00 . A A . 417 VAL N    1 1 
        1  6551 1 1 428 VAL O    O  25.062 -18.446  12.739 1.00 . A A . 417 VAL O    1 1 
        1  6552 1 1 429 THR C    C  24.504 -19.842   9.770 1.00 . A A . 418 THR C    1 1 
        1  6553 1 1 429 THR CA   C  24.099 -20.534  11.093 1.00 . A A . 418 THR CA   1 1 
        1  6554 1 1 429 THR CB   C  23.363 -21.909  10.854 1.00 . A A . 418 THR CB   1 1 
        1  6555 1 1 429 THR CG2  C  21.915 -21.753  10.357 1.00 . A A . 418 THR CG2  1 1 
        1  6556 1 1 429 THR H    H  22.330 -19.733  11.944 1.00 . A A . 418 THR H    1 1 
        1  6557 1 1 429 THR HA   H  25.011 -20.756  11.651 1.00 . A A . 418 THR HA   1 1 
        1  6558 1 1 429 THR HB   H  23.332 -22.436  11.804 1.00 . A A . 418 THR HB   1 1 
        1  6559 1 1 429 THR HG1  H  23.985 -22.406   9.035 1.00 . A A . 418 THR HG1  1 1 
        1  6560 1 1 429 THR HG21 H  21.462 -22.727  10.238 1.00 . A A . 418 THR HG21 1 1 
        1  6561 1 1 429 THR HG22 H  21.912 -21.240   9.403 1.00 . A A . 418 THR HG22 1 1 
        1  6562 1 1 429 THR HG23 H  21.340 -21.181  11.074 1.00 . A A . 418 THR HG23 1 1 
        1  6563 1 1 429 THR N    N  23.301 -19.613  11.916 1.00 . A A . 418 THR N    1 1 
        1  6564 1 1 429 THR O    O  23.756 -19.825   8.783 1.00 . A A . 418 THR O    1 1 
        1  6565 1 1 429 THR OG1  O  24.109 -22.725   9.936 1.00 . A A . 418 THR OG1  1 1 
        1  6566 1 1 430 GLU C    C  26.851 -19.386   7.612 1.00 . A A . 419 GLU C    1 1 
        1  6567 1 1 430 GLU CA   C  26.240 -18.448   8.677 1.00 . A A . 419 GLU CA   1 1 
        1  6568 1 1 430 GLU CB   C  27.303 -17.458   9.218 1.00 . A A . 419 GLU CB   1 1 
        1  6569 1 1 430 GLU CD   C  28.944 -15.535   8.695 1.00 . A A . 419 GLU CD   1 1 
        1  6570 1 1 430 GLU CG   C  27.841 -16.473   8.172 1.00 . A A . 419 GLU CG   1 1 
        1  6571 1 1 430 GLU H    H  26.228 -19.288  10.619 1.00 . A A . 419 GLU H    1 1 
        1  6572 1 1 430 GLU HA   H  25.424 -17.881   8.229 1.00 . A A . 419 GLU HA   1 1 
        1  6573 1 1 430 GLU HB2  H  26.863 -16.883  10.027 1.00 . A A . 419 GLU HB2  1 1 
        1  6574 1 1 430 GLU HB3  H  28.141 -18.025   9.619 1.00 . A A . 419 GLU HB3  1 1 
        1  6575 1 1 430 GLU HG2  H  28.229 -17.042   7.331 1.00 . A A . 419 GLU HG2  1 1 
        1  6576 1 1 430 GLU HG3  H  27.013 -15.864   7.816 1.00 . A A . 419 GLU HG3  1 1 
        1  6577 1 1 430 GLU N    N  25.695 -19.222   9.799 1.00 . A A . 419 GLU N    1 1 
        1  6578 1 1 430 GLU O    O  27.472 -20.396   7.956 1.00 . A A . 419 GLU O    1 1 
        1  6579 1 1 430 GLU OE1  O  28.633 -14.590   9.461 1.00 . A A . 419 GLU OE1  1 1 
        1  6580 1 1 430 GLU OE2  O  30.128 -15.731   8.339 1.00 . A A . 419 GLU OE2  1 1 
        1  6581 1 1 431 LYS C    C  27.798 -18.804   4.146 1.00 . A A . 420 LYS C    1 1 
        1  6582 1 1 431 LYS CA   C  27.240 -19.789   5.186 1.00 . A A . 420 LYS CA   1 1 
        1  6583 1 1 431 LYS CB   C  26.166 -20.707   4.538 1.00 . A A . 420 LYS CB   1 1 
        1  6584 1 1 431 LYS CD   C  24.007 -20.917   3.116 1.00 . A A . 420 LYS CD   1 1 
        1  6585 1 1 431 LYS CE   C  23.068 -20.179   2.147 1.00 . A A . 420 LYS CE   1 1 
        1  6586 1 1 431 LYS CG   C  25.038 -19.966   3.771 1.00 . A A . 420 LYS CG   1 1 
        1  6587 1 1 431 LYS H    H  26.144 -18.233   6.129 1.00 . A A . 420 LYS H    1 1 
        1  6588 1 1 431 LYS HA   H  28.062 -20.399   5.553 1.00 . A A . 420 LYS HA   1 1 
        1  6589 1 1 431 LYS HB2  H  26.662 -21.378   3.843 1.00 . A A . 420 LYS HB2  1 1 
        1  6590 1 1 431 LYS HB3  H  25.711 -21.305   5.320 1.00 . A A . 420 LYS HB3  1 1 
        1  6591 1 1 431 LYS HD2  H  24.534 -21.691   2.571 1.00 . A A . 420 LYS HD2  1 1 
        1  6592 1 1 431 LYS HD3  H  23.410 -21.380   3.899 1.00 . A A . 420 LYS HD3  1 1 
        1  6593 1 1 431 LYS HE2  H  22.613 -19.340   2.658 1.00 . A A . 420 LYS HE2  1 1 
        1  6594 1 1 431 LYS HE3  H  23.649 -19.811   1.307 1.00 . A A . 420 LYS HE3  1 1 
        1  6595 1 1 431 LYS HG2  H  24.518 -19.316   4.467 1.00 . A A . 420 LYS HG2  1 1 
        1  6596 1 1 431 LYS HG3  H  25.493 -19.355   2.997 1.00 . A A . 420 LYS HG3  1 1 
        1  6597 1 1 431 LYS HZ1  H  21.483 -20.590   0.849 1.00 . A A . 420 LYS HZ1  1 1 
        1  6598 1 1 431 LYS HZ2  H  21.300 -21.264   2.384 1.00 . A A . 420 LYS HZ2  1 1 
        1  6599 1 1 431 LYS HZ3  H  22.378 -21.956   1.283 1.00 . A A . 420 LYS HZ3  1 1 
        1  6600 1 1 431 LYS N    N  26.669 -19.036   6.323 1.00 . A A . 420 LYS N    1 1 
        1  6601 1 1 431 LYS NZ   N  21.984 -21.057   1.630 1.00 . A A . 420 LYS NZ   1 1 
        1  6602 1 1 431 LYS O    O  27.312 -17.686   4.048 1.00 . A A . 420 LYS O    1 1 
        1  6603 1 1 432 GLU C    C  28.852 -18.871   0.935 1.00 . A A . 421 GLU C    1 1 
        1  6604 1 1 432 GLU CA   C  29.410 -18.412   2.295 1.00 . A A . 421 GLU CA   1 1 
        1  6605 1 1 432 GLU CB   C  30.951 -18.571   2.308 1.00 . A A . 421 GLU CB   1 1 
        1  6606 1 1 432 GLU CD   C  33.098 -18.567   3.716 1.00 . A A . 421 GLU CD   1 1 
        1  6607 1 1 432 GLU CG   C  31.616 -18.171   3.635 1.00 . A A . 421 GLU CG   1 1 
        1  6608 1 1 432 GLU H    H  29.151 -20.141   3.518 1.00 . A A . 421 GLU H    1 1 
        1  6609 1 1 432 GLU HA   H  29.154 -17.364   2.460 1.00 . A A . 421 GLU HA   1 1 
        1  6610 1 1 432 GLU HB2  H  31.198 -19.609   2.102 1.00 . A A . 421 GLU HB2  1 1 
        1  6611 1 1 432 GLU HB3  H  31.372 -17.954   1.519 1.00 . A A . 421 GLU HB3  1 1 
        1  6612 1 1 432 GLU HG2  H  31.529 -17.095   3.757 1.00 . A A . 421 GLU HG2  1 1 
        1  6613 1 1 432 GLU HG3  H  31.082 -18.652   4.450 1.00 . A A . 421 GLU HG3  1 1 
        1  6614 1 1 432 GLU N    N  28.804 -19.234   3.372 1.00 . A A . 421 GLU N    1 1 
        1  6615 1 1 432 GLU O    O  28.844 -20.076   0.659 1.00 . A A . 421 GLU O    1 1 
        1  6616 1 1 432 GLU OE1  O  33.388 -19.748   4.016 1.00 . A A . 421 GLU OE1  1 1 
        1  6617 1 1 432 GLU OE2  O  33.978 -17.709   3.482 1.00 . A A . 421 GLU OE2  1 1 
        1  6618 1 1 433 THR C    C  27.682 -17.037  -2.175 1.00 . A A . 422 THR C    1 1 
        1  6619 1 1 433 THR CA   C  27.736 -18.247  -1.201 1.00 . A A . 422 THR CA   1 1 
        1  6620 1 1 433 THR CB   C  26.296 -18.801  -0.931 1.00 . A A . 422 THR CB   1 1 
        1  6621 1 1 433 THR CG2  C  25.460 -17.824  -0.083 1.00 . A A . 422 THR CG2  1 1 
        1  6622 1 1 433 THR H    H  28.486 -16.971   0.344 1.00 . A A . 422 THR H    1 1 
        1  6623 1 1 433 THR HA   H  28.317 -19.034  -1.672 1.00 . A A . 422 THR HA   1 1 
        1  6624 1 1 433 THR HB   H  26.400 -19.725  -0.371 1.00 . A A . 422 THR HB   1 1 
        1  6625 1 1 433 THR HG1  H  24.953 -19.774  -1.995 1.00 . A A . 422 THR HG1  1 1 
        1  6626 1 1 433 THR HG21 H  25.971 -17.622   0.851 1.00 . A A . 422 THR HG21 1 1 
        1  6627 1 1 433 THR HG22 H  24.493 -18.257   0.128 1.00 . A A . 422 THR HG22 1 1 
        1  6628 1 1 433 THR HG23 H  25.324 -16.893  -0.622 1.00 . A A . 422 THR HG23 1 1 
        1  6629 1 1 433 THR N    N  28.392 -17.916   0.089 1.00 . A A . 422 THR N    1 1 
        1  6630 1 1 433 THR O    O  27.813 -15.885  -1.760 1.00 . A A . 422 THR O    1 1 
        1  6631 1 1 433 THR OG1  O  25.628 -19.111  -2.162 1.00 . A A . 422 THR OG1  1 1 
        1  6632 1 1 434 THR C    C  26.042 -15.667  -4.677 1.00 . A A . 423 THR C    1 1 
        1  6633 1 1 434 THR CA   C  27.448 -16.309  -4.548 1.00 . A A . 423 THR CA   1 1 
        1  6634 1 1 434 THR CB   C  27.873 -16.960  -5.907 1.00 . A A . 423 THR CB   1 1 
        1  6635 1 1 434 THR CG2  C  29.334 -17.431  -5.889 1.00 . A A . 423 THR CG2  1 1 
        1  6636 1 1 434 THR H    H  27.371 -18.266  -3.734 1.00 . A A . 423 THR H    1 1 
        1  6637 1 1 434 THR HA   H  28.164 -15.527  -4.306 1.00 . A A . 423 THR HA   1 1 
        1  6638 1 1 434 THR HB   H  27.767 -16.220  -6.694 1.00 . A A . 423 THR HB   1 1 
        1  6639 1 1 434 THR HG1  H  27.309 -18.465  -7.044 1.00 . A A . 423 THR HG1  1 1 
        1  6640 1 1 434 THR HG21 H  29.469 -18.167  -5.106 1.00 . A A . 423 THR HG21 1 1 
        1  6641 1 1 434 THR HG22 H  29.995 -16.591  -5.707 1.00 . A A . 423 THR HG22 1 1 
        1  6642 1 1 434 THR HG23 H  29.583 -17.878  -6.843 1.00 . A A . 423 THR HG23 1 1 
        1  6643 1 1 434 THR N    N  27.490 -17.325  -3.477 1.00 . A A . 423 THR N    1 1 
        1  6644 1 1 434 THR O    O  25.093 -16.092  -4.011 1.00 . A A . 423 THR O    1 1 
        1  6645 1 1 434 THR OG1  O  27.017 -18.070  -6.218 1.00 . A A . 423 THR OG1  1 1 
        1  6646 1 1 435 PHE C    C  23.552 -14.744  -6.415 1.00 . A A . 424 PHE C    1 1 
        1  6647 1 1 435 PHE CA   C  24.665 -13.876  -5.790 1.00 . A A . 424 PHE CA   1 1 
        1  6648 1 1 435 PHE CB   C  24.955 -12.604  -6.636 1.00 . A A . 424 PHE CB   1 1 
        1  6649 1 1 435 PHE CD1  C  23.440 -10.826  -5.631 1.00 . A A . 424 PHE CD1  1 1 
        1  6650 1 1 435 PHE CD2  C  23.057 -11.476  -7.902 1.00 . A A . 424 PHE CD2  1 1 
        1  6651 1 1 435 PHE CE1  C  22.388  -9.936  -5.709 1.00 . A A . 424 PHE CE1  1 1 
        1  6652 1 1 435 PHE CE2  C  22.007 -10.586  -7.978 1.00 . A A . 424 PHE CE2  1 1 
        1  6653 1 1 435 PHE CG   C  23.793 -11.614  -6.728 1.00 . A A . 424 PHE CG   1 1 
        1  6654 1 1 435 PHE CZ   C  21.672  -9.818  -6.880 1.00 . A A . 424 PHE CZ   1 1 
        1  6655 1 1 435 PHE H    H  26.724 -14.369  -6.051 1.00 . A A . 424 PHE H    1 1 
        1  6656 1 1 435 PHE HA   H  24.315 -13.558  -4.826 1.00 . A A . 424 PHE HA   1 1 
        1  6657 1 1 435 PHE HB2  H  25.795 -12.076  -6.194 1.00 . A A . 424 PHE HB2  1 1 
        1  6658 1 1 435 PHE HB3  H  25.234 -12.901  -7.642 1.00 . A A . 424 PHE HB3  1 1 
        1  6659 1 1 435 PHE HD1  H  24.001 -10.915  -4.705 1.00 . A A . 424 PHE HD1  1 1 
        1  6660 1 1 435 PHE HD2  H  23.316 -12.078  -8.765 1.00 . A A . 424 PHE HD2  1 1 
        1  6661 1 1 435 PHE HE1  H  22.126  -9.332  -4.851 1.00 . A A . 424 PHE HE1  1 1 
        1  6662 1 1 435 PHE HE2  H  21.445 -10.493  -8.897 1.00 . A A . 424 PHE HE2  1 1 
        1  6663 1 1 435 PHE HZ   H  20.847  -9.120  -6.942 1.00 . A A . 424 PHE HZ   1 1 
        1  6664 1 1 435 PHE N    N  25.925 -14.641  -5.556 1.00 . A A . 424 PHE N    1 1 
        1  6665 1 1 435 PHE O    O  22.353 -14.431  -6.277 1.00 . A A . 424 PHE O    1 1 
        1  6666 1 1 436 ASN C    C  22.094 -17.425  -6.446 1.00 . A A . 425 ASN C    1 1 
        1  6667 1 1 436 ASN CA   C  23.019 -16.881  -7.563 1.00 . A A . 425 ASN CA   1 1 
        1  6668 1 1 436 ASN CB   C  23.795 -18.054  -8.238 1.00 . A A . 425 ASN CB   1 1 
        1  6669 1 1 436 ASN CG   C  24.168 -17.772  -9.699 1.00 . A A . 425 ASN CG   1 1 
        1  6670 1 1 436 ASN H    H  24.922 -15.970  -7.223 1.00 . A A . 425 ASN H    1 1 
        1  6671 1 1 436 ASN HA   H  22.391 -16.403  -8.310 1.00 . A A . 425 ASN HA   1 1 
        1  6672 1 1 436 ASN HB2  H  24.703 -18.248  -7.680 1.00 . A A . 425 ASN HB2  1 1 
        1  6673 1 1 436 ASN HB3  H  23.187 -18.954  -8.218 1.00 . A A . 425 ASN HB3  1 1 
        1  6674 1 1 436 ASN HD21 H  25.914 -16.977  -9.180 1.00 . A A . 425 ASN HD21 1 1 
        1  6675 1 1 436 ASN HD22 H  25.573 -17.003 -10.873 1.00 . A A . 425 ASN HD22 1 1 
        1  6676 1 1 436 ASN N    N  23.956 -15.851  -7.062 1.00 . A A . 425 ASN N    1 1 
        1  6677 1 1 436 ASN ND2  N  25.336 -17.199  -9.942 1.00 . A A . 425 ASN ND2  1 1 
        1  6678 1 1 436 ASN O    O  20.945 -17.768  -6.724 1.00 . A A . 425 ASN O    1 1 
        1  6679 1 1 436 ASN OD1  O  23.406 -18.090 -10.608 1.00 . A A . 425 ASN OD1  1 1 
        1  6680 1 1 437 GLU C    C  20.481 -17.294  -3.852 1.00 . A A . 426 GLU C    1 1 
        1  6681 1 1 437 GLU CA   C  21.856 -17.977  -4.005 1.00 . A A . 426 GLU CA   1 1 
        1  6682 1 1 437 GLU CB   C  22.696 -17.713  -2.731 1.00 . A A . 426 GLU CB   1 1 
        1  6683 1 1 437 GLU CD   C  22.033 -19.787  -1.355 1.00 . A A . 426 GLU CD   1 1 
        1  6684 1 1 437 GLU CG   C  22.101 -18.252  -1.413 1.00 . A A . 426 GLU CG   1 1 
        1  6685 1 1 437 GLU H    H  23.522 -17.162  -5.059 1.00 . A A . 426 GLU H    1 1 
        1  6686 1 1 437 GLU HA   H  21.717 -19.045  -4.125 1.00 . A A . 426 GLU HA   1 1 
        1  6687 1 1 437 GLU HB2  H  23.675 -18.159  -2.863 1.00 . A A . 426 GLU HB2  1 1 
        1  6688 1 1 437 GLU HB3  H  22.831 -16.638  -2.622 1.00 . A A . 426 GLU HB3  1 1 
        1  6689 1 1 437 GLU HG2  H  22.719 -17.909  -0.589 1.00 . A A . 426 GLU HG2  1 1 
        1  6690 1 1 437 GLU HG3  H  21.103 -17.840  -1.293 1.00 . A A . 426 GLU HG3  1 1 
        1  6691 1 1 437 GLU N    N  22.601 -17.474  -5.195 1.00 . A A . 426 GLU N    1 1 
        1  6692 1 1 437 GLU O    O  19.442 -17.960  -3.704 1.00 . A A . 426 GLU O    1 1 
        1  6693 1 1 437 GLU OE1  O  23.088 -20.446  -1.427 1.00 . A A . 426 GLU OE1  1 1 
        1  6694 1 1 437 GLU OE2  O  20.936 -20.340  -1.179 1.00 . A A . 426 GLU OE2  1 1 
        1  6695 1 1 438 LEU C    C  18.312 -15.322  -4.882 1.00 . A A . 427 LEU C    1 1 
        1  6696 1 1 438 LEU CA   C  19.332 -15.098  -3.740 1.00 . A A . 427 LEU CA   1 1 
        1  6697 1 1 438 LEU CB   C  19.793 -13.615  -3.695 1.00 . A A . 427 LEU CB   1 1 
        1  6698 1 1 438 LEU CD1  C  18.284 -12.716  -1.814 1.00 . A A . 427 LEU CD1  1 1 
        1  6699 1 1 438 LEU CD2  C  19.180 -11.128  -3.608 1.00 . A A . 427 LEU CD2  1 1 
        1  6700 1 1 438 LEU CG   C  18.704 -12.566  -3.300 1.00 . A A . 427 LEU CG   1 1 
        1  6701 1 1 438 LEU H    H  21.374 -15.524  -4.100 1.00 . A A . 427 LEU H    1 1 
        1  6702 1 1 438 LEU HA   H  18.865 -15.351  -2.793 1.00 . A A . 427 LEU HA   1 1 
        1  6703 1 1 438 LEU HB2  H  20.612 -13.537  -2.983 1.00 . A A . 427 LEU HB2  1 1 
        1  6704 1 1 438 LEU HB3  H  20.182 -13.351  -4.676 1.00 . A A . 427 LEU HB3  1 1 
        1  6705 1 1 438 LEU HD11 H  17.883 -13.706  -1.647 1.00 . A A . 427 LEU HD11 1 1 
        1  6706 1 1 438 LEU HD12 H  17.523 -11.984  -1.575 1.00 . A A . 427 LEU HD12 1 1 
        1  6707 1 1 438 LEU HD13 H  19.142 -12.561  -1.169 1.00 . A A . 427 LEU HD13 1 1 
        1  6708 1 1 438 LEU HD21 H  18.394 -10.426  -3.370 1.00 . A A . 427 LEU HD21 1 1 
        1  6709 1 1 438 LEU HD22 H  19.426 -11.044  -4.657 1.00 . A A . 427 LEU HD22 1 1 
        1  6710 1 1 438 LEU HD23 H  20.058 -10.901  -3.015 1.00 . A A . 427 LEU HD23 1 1 
        1  6711 1 1 438 LEU HG   H  17.820 -12.749  -3.899 1.00 . A A . 427 LEU HG   1 1 
        1  6712 1 1 438 LEU N    N  20.513 -15.956  -3.915 1.00 . A A . 427 LEU N    1 1 
        1  6713 1 1 438 LEU O    O  17.096 -15.222  -4.680 1.00 . A A . 427 LEU O    1 1 
        1  6714 1 1 439 MET C    C  17.433 -17.277  -7.354 1.00 . A A . 428 MET C    1 1 
        1  6715 1 1 439 MET CA   C  18.034 -15.861  -7.295 1.00 . A A . 428 MET CA   1 1 
        1  6716 1 1 439 MET CB   C  18.884 -15.558  -8.558 1.00 . A A . 428 MET CB   1 1 
        1  6717 1 1 439 MET CE   C  18.545 -11.385  -8.479 1.00 . A A . 428 MET CE   1 1 
        1  6718 1 1 439 MET CG   C  19.280 -14.082  -8.666 1.00 . A A . 428 MET CG   1 1 
        1  6719 1 1 439 MET H    H  19.814 -15.761  -6.136 1.00 . A A . 428 MET H    1 1 
        1  6720 1 1 439 MET HA   H  17.209 -15.154  -7.263 1.00 . A A . 428 MET HA   1 1 
        1  6721 1 1 439 MET HB2  H  19.789 -16.159  -8.535 1.00 . A A . 428 MET HB2  1 1 
        1  6722 1 1 439 MET HB3  H  18.313 -15.819  -9.442 1.00 . A A . 428 MET HB3  1 1 
        1  6723 1 1 439 MET HE1  H  17.758 -10.649  -8.409 1.00 . A A . 428 MET HE1  1 1 
        1  6724 1 1 439 MET HE2  H  19.158 -11.172  -9.345 1.00 . A A . 428 MET HE2  1 1 
        1  6725 1 1 439 MET HE3  H  19.155 -11.342  -7.587 1.00 . A A . 428 MET HE3  1 1 
        1  6726 1 1 439 MET HG2  H  19.922 -13.824  -7.830 1.00 . A A . 428 MET HG2  1 1 
        1  6727 1 1 439 MET HG3  H  19.815 -13.922  -9.593 1.00 . A A . 428 MET HG3  1 1 
        1  6728 1 1 439 MET N    N  18.841 -15.650  -6.076 1.00 . A A . 428 MET N    1 1 
        1  6729 1 1 439 MET O    O  16.354 -17.467  -7.929 1.00 . A A . 428 MET O    1 1 
        1  6730 1 1 439 MET SD   S  17.821 -13.011  -8.640 1.00 . A A . 428 MET SD   1 1 
        1  6731 1 1 440 ASN C    C  16.555 -19.856  -5.557 1.00 . A A . 429 ASN C    1 1 
        1  6732 1 1 440 ASN CA   C  17.610 -19.670  -6.675 1.00 . A A . 429 ASN CA   1 1 
        1  6733 1 1 440 ASN CB   C  18.805 -20.675  -6.510 1.00 . A A . 429 ASN CB   1 1 
        1  6734 1 1 440 ASN CG   C  19.539 -20.959  -7.831 1.00 . A A . 429 ASN CG   1 1 
        1  6735 1 1 440 ASN H    H  18.922 -18.042  -6.240 1.00 . A A . 429 ASN H    1 1 
        1  6736 1 1 440 ASN HA   H  17.116 -19.878  -7.623 1.00 . A A . 429 ASN HA   1 1 
        1  6737 1 1 440 ASN HB2  H  19.514 -20.268  -5.798 1.00 . A A . 429 ASN HB2  1 1 
        1  6738 1 1 440 ASN HB3  H  18.434 -21.619  -6.120 1.00 . A A . 429 ASN HB3  1 1 
        1  6739 1 1 440 ASN HD21 H  20.961 -19.642  -7.418 1.00 . A A . 429 ASN HD21 1 1 
        1  6740 1 1 440 ASN HD22 H  21.124 -20.467  -8.922 1.00 . A A . 429 ASN HD22 1 1 
        1  6741 1 1 440 ASN N    N  18.097 -18.266  -6.716 1.00 . A A . 429 ASN N    1 1 
        1  6742 1 1 440 ASN ND2  N  20.654 -20.289  -8.081 1.00 . A A . 429 ASN ND2  1 1 
        1  6743 1 1 440 ASN O    O  16.562 -20.862  -4.838 1.00 . A A . 429 ASN O    1 1 
        1  6744 1 1 440 ASN OD1  O  19.112 -21.812  -8.609 1.00 . A A . 429 ASN OD1  1 1 
        1  6745 1 1 441 GLN C    C  13.168 -18.968  -5.247 1.00 . A A . 430 GLN C    1 1 
        1  6746 1 1 441 GLN CA   C  14.501 -18.940  -4.479 1.00 . A A . 430 GLN CA   1 1 
        1  6747 1 1 441 GLN CB   C  14.543 -17.732  -3.498 1.00 . A A . 430 GLN CB   1 1 
        1  6748 1 1 441 GLN CD   C  15.680 -16.597  -1.505 1.00 . A A . 430 GLN CD   1 1 
        1  6749 1 1 441 GLN CG   C  15.791 -17.662  -2.601 1.00 . A A . 430 GLN CG   1 1 
        1  6750 1 1 441 GLN H    H  15.668 -18.121  -6.051 1.00 . A A . 430 GLN H    1 1 
        1  6751 1 1 441 GLN HA   H  14.582 -19.864  -3.901 1.00 . A A . 430 GLN HA   1 1 
        1  6752 1 1 441 GLN HB2  H  14.496 -16.817  -4.078 1.00 . A A . 430 GLN HB2  1 1 
        1  6753 1 1 441 GLN HB3  H  13.664 -17.777  -2.856 1.00 . A A . 430 GLN HB3  1 1 
        1  6754 1 1 441 GLN HE21 H  16.451 -15.215  -2.697 1.00 . A A . 430 GLN HE21 1 1 
        1  6755 1 1 441 GLN HE22 H  16.013 -14.678  -1.116 1.00 . A A . 430 GLN HE22 1 1 
        1  6756 1 1 441 GLN HG2  H  15.938 -18.629  -2.129 1.00 . A A . 430 GLN HG2  1 1 
        1  6757 1 1 441 GLN HG3  H  16.651 -17.437  -3.221 1.00 . A A . 430 GLN HG3  1 1 
        1  6758 1 1 441 GLN N    N  15.616 -18.892  -5.446 1.00 . A A . 430 GLN N    1 1 
        1  6759 1 1 441 GLN NE2  N  16.098 -15.379  -1.798 1.00 . A A . 430 GLN NE2  1 1 
        1  6760 1 1 441 GLN O    O  12.537 -17.924  -5.471 1.00 . A A . 430 GLN O    1 1 
        1  6761 1 1 441 GLN OE1  O  15.201 -16.874  -0.408 1.00 . A A . 430 GLN OE1  1 1 
        1  6762 1 1 442 GLN C    C  10.436 -20.809  -5.427 1.00 . A A . 431 GLN C    1 1 
        1  6763 1 1 442 GLN CA   C  11.524 -20.396  -6.430 1.00 . A A . 431 GLN CA   1 1 
        1  6764 1 1 442 GLN CB   C  11.710 -21.469  -7.553 1.00 . A A . 431 GLN CB   1 1 
        1  6765 1 1 442 GLN CD   C  13.791 -20.348  -8.647 1.00 . A A . 431 GLN CD   1 1 
        1  6766 1 1 442 GLN CG   C  12.397 -20.962  -8.851 1.00 . A A . 431 GLN CG   1 1 
        1  6767 1 1 442 GLN H    H  13.380 -20.939  -5.556 1.00 . A A . 431 GLN H    1 1 
        1  6768 1 1 442 GLN HA   H  11.227 -19.456  -6.896 1.00 . A A . 431 GLN HA   1 1 
        1  6769 1 1 442 GLN HB2  H  12.298 -22.290  -7.160 1.00 . A A . 431 GLN HB2  1 1 
        1  6770 1 1 442 GLN HB3  H  10.733 -21.861  -7.830 1.00 . A A . 431 GLN HB3  1 1 
        1  6771 1 1 442 GLN HE21 H  13.012 -18.530  -8.449 1.00 . A A . 431 GLN HE21 1 1 
        1  6772 1 1 442 GLN HE22 H  14.730 -18.628  -8.331 1.00 . A A . 431 GLN HE22 1 1 
        1  6773 1 1 442 GLN HG2  H  12.494 -21.798  -9.531 1.00 . A A . 431 GLN HG2  1 1 
        1  6774 1 1 442 GLN HG3  H  11.756 -20.214  -9.308 1.00 . A A . 431 GLN HG3  1 1 
        1  6775 1 1 442 GLN N    N  12.789 -20.171  -5.711 1.00 . A A . 431 GLN N    1 1 
        1  6776 1 1 442 GLN NE2  N  13.851 -19.038  -8.457 1.00 . A A . 431 GLN NE2  1 1 
        1  6777 1 1 442 GLN O    O   9.485 -20.060  -5.198 1.00 . A A . 431 GLN O    1 1 
        1  6778 1 1 442 GLN OE1  O  14.798 -21.048  -8.659 1.00 . A A . 431 GLN OE1  1 1 
        1  6779 1 1 443 ALA C    C  10.410 -23.661  -3.023 1.00 . A A . 432 ALA C    1 1 
        1  6780 1 1 443 ALA CA   C   9.688 -22.547  -3.814 1.00 . A A . 432 ALA CA   1 1 
        1  6781 1 1 443 ALA CB   C   8.402 -23.078  -4.484 1.00 . A A . 432 ALA CB   1 1 
        1  6782 1 1 443 ALA H    H  11.412 -22.514  -5.037 1.00 . A A . 432 ALA H    1 1 
        1  6783 1 1 443 ALA HA   H   9.410 -21.737  -3.133 1.00 . A A . 432 ALA HA   1 1 
        1  6784 1 1 443 ALA HB1  H   8.650 -23.869  -5.181 1.00 . A A . 432 ALA HB1  1 1 
        1  6785 1 1 443 ALA HB2  H   7.912 -22.275  -5.019 1.00 . A A . 432 ALA HB2  1 1 
        1  6786 1 1 443 ALA HB3  H   7.728 -23.465  -3.730 1.00 . A A . 432 ALA HB3  1 1 
        1  6787 1 1 443 ALA N    N  10.615 -21.990  -4.813 1.00 . A A . 432 ALA N    1 1 
        1  6788 1 1 443 ALA O    O  10.792 -24.678  -3.641 1.00 . A A . 432 ALA O    1 1 
        1  6789 1 1 443 ALA OXT  O  10.602 -23.515  -1.797 1.00 . A A . 432 ALA OXT  1 1 
        1  6790 2 2   3 ALA C    C -31.007  -7.746  -4.793 1.00 . B B . 220 ALA C    1 1 
        1  6791 2 2   3 ALA CA   C -30.442  -6.454  -5.395 1.00 . B B . 220 ALA CA   1 1 
        1  6792 2 2   3 ALA CB   C -28.917  -6.542  -5.555 1.00 . B B . 220 ALA CB   1 1 
        1  6793 2 2   3 ALA H    H -30.432  -5.425  -3.593 1.00 . B B . 220 ALA H    1 1 
        1  6794 2 2   3 ALA HA   H -30.877  -6.300  -6.376 1.00 . B B . 220 ALA HA   1 1 
        1  6795 2 2   3 ALA HB1  H -28.533  -5.620  -5.970 1.00 . B B . 220 ALA HB1  1 1 
        1  6796 2 2   3 ALA HB2  H -28.662  -7.361  -6.222 1.00 . B B . 220 ALA HB2  1 1 
        1  6797 2 2   3 ALA HB3  H -28.457  -6.719  -4.591 1.00 . B B . 220 ALA HB3  1 1 
        1  6798 2 2   3 ALA N    N -30.808  -5.297  -4.553 1.00 . B B . 220 ALA N    1 1 
        1  6799 2 2   3 ALA O    O -31.043  -7.895  -3.563 1.00 . B B . 220 ALA O    1 1 
        1  6800 2 2   4 ARG C    C -30.776 -10.970  -5.076 1.00 . B B . 221 ARG C    1 1 
        1  6801 2 2   4 ARG CA   C -31.956  -9.994  -5.251 1.00 . B B . 221 ARG CA   1 1 
        1  6802 2 2   4 ARG CB   C -33.007 -10.521  -6.268 1.00 . B B . 221 ARG CB   1 1 
        1  6803 2 2   4 ARG CD   C -35.196  -9.748  -5.112 1.00 . B B . 221 ARG CD   1 1 
        1  6804 2 2   4 ARG CG   C -34.309  -9.685  -6.376 1.00 . B B . 221 ARG CG   1 1 
        1  6805 2 2   4 ARG CZ   C -34.483  -9.466  -2.716 1.00 . B B . 221 ARG CZ   1 1 
        1  6806 2 2   4 ARG H    H -31.426  -8.465  -6.624 1.00 . B B . 221 ARG H    1 1 
        1  6807 2 2   4 ARG HA   H -32.448  -9.875  -4.285 1.00 . B B . 221 ARG HA   1 1 
        1  6808 2 2   4 ARG HB2  H -32.551 -10.549  -7.249 1.00 . B B . 221 ARG HB2  1 1 
        1  6809 2 2   4 ARG HB3  H -33.283 -11.535  -5.992 1.00 . B B . 221 ARG HB3  1 1 
        1  6810 2 2   4 ARG HD2  H -36.160  -9.313  -5.352 1.00 . B B . 221 ARG HD2  1 1 
        1  6811 2 2   4 ARG HD3  H -35.343 -10.787  -4.833 1.00 . B B . 221 ARG HD3  1 1 
        1  6812 2 2   4 ARG HE   H -34.317  -8.094  -4.162 1.00 . B B . 221 ARG HE   1 1 
        1  6813 2 2   4 ARG HG2  H -34.039  -8.654  -6.556 1.00 . B B . 221 ARG HG2  1 1 
        1  6814 2 2   4 ARG HG3  H -34.884 -10.049  -7.225 1.00 . B B . 221 ARG HG3  1 1 
        1  6815 2 2   4 ARG HH11 H -35.302 -11.290  -3.078 1.00 . B B . 221 ARG HH11 1 1 
        1  6816 2 2   4 ARG HH12 H -34.775 -11.020  -1.448 1.00 . B B . 221 ARG HH12 1 1 
        1  6817 2 2   4 ARG HH21 H -33.577  -7.783  -2.045 1.00 . B B . 221 ARG HH21 1 1 
        1  6818 2 2   4 ARG HH22 H -33.800  -9.035  -0.863 1.00 . B B . 221 ARG HH22 1 1 
        1  6819 2 2   4 ARG N    N -31.450  -8.675  -5.666 1.00 . B B . 221 ARG N    1 1 
        1  6820 2 2   4 ARG NE   N -34.620  -9.006  -3.971 1.00 . B B . 221 ARG NE   1 1 
        1  6821 2 2   4 ARG NH1  N -34.883 -10.690  -2.390 1.00 . B B . 221 ARG NH1  1 1 
        1  6822 2 2   4 ARG NH2  N -33.911  -8.700  -1.802 1.00 . B B . 221 ARG NH2  1 1 
        1  6823 2 2   4 ARG O    O -30.314 -11.170  -3.951 1.00 . B B . 221 ARG O    1 1 
        1  6824 2 2   5 ALA C    C -28.798 -12.807  -7.688 1.00 . B B . 222 ALA C    1 1 
        1  6825 2 2   5 ALA CA   C -29.091 -12.414  -6.232 1.00 . B B . 222 ALA CA   1 1 
        1  6826 2 2   5 ALA CB   C -29.272 -13.675  -5.357 1.00 . B B . 222 ALA CB   1 1 
        1  6827 2 2   5 ALA H    H -30.712 -11.325  -7.058 1.00 . B B . 222 ALA H    1 1 
        1  6828 2 2   5 ALA HA   H -28.243 -11.850  -5.843 1.00 . B B . 222 ALA HA   1 1 
        1  6829 2 2   5 ALA HB1  H -28.375 -14.276  -5.390 1.00 . B B . 222 ALA HB1  1 1 
        1  6830 2 2   5 ALA HB2  H -30.108 -14.258  -5.721 1.00 . B B . 222 ALA HB2  1 1 
        1  6831 2 2   5 ALA HB3  H -29.469 -13.384  -4.329 1.00 . B B . 222 ALA HB3  1 1 
        1  6832 2 2   5 ALA N    N -30.273 -11.525  -6.202 1.00 . B B . 222 ALA N    1 1 
        1  6833 2 2   5 ALA O    O -29.332 -13.808  -8.193 1.00 . B B . 222 ALA O    1 1 
        1  6834 2 2   6 ASP C    C -26.516 -13.326  -9.814 1.00 . B B . 223 ASP C    1 1 
        1  6835 2 2   6 ASP CA   C -27.597 -12.230  -9.767 1.00 . B B . 223 ASP CA   1 1 
        1  6836 2 2   6 ASP CB   C -27.099 -10.918 -10.427 1.00 . B B . 223 ASP CB   1 1 
        1  6837 2 2   6 ASP CG   C -26.615 -11.116 -11.876 1.00 . B B . 223 ASP CG   1 1 
        1  6838 2 2   6 ASP H    H -27.638 -11.194  -7.923 1.00 . B B . 223 ASP H    1 1 
        1  6839 2 2   6 ASP HA   H -28.480 -12.576 -10.308 1.00 . B B . 223 ASP HA   1 1 
        1  6840 2 2   6 ASP HB2  H -27.913 -10.197 -10.432 1.00 . B B . 223 ASP HB2  1 1 
        1  6841 2 2   6 ASP HB3  H -26.286 -10.515  -9.833 1.00 . B B . 223 ASP HB3  1 1 
        1  6842 2 2   6 ASP N    N -27.991 -11.986  -8.374 1.00 . B B . 223 ASP N    1 1 
        1  6843 2 2   6 ASP O    O -25.386 -13.120  -9.350 1.00 . B B . 223 ASP O    1 1 
        1  6844 2 2   6 ASP OD1  O -27.462 -11.240 -12.790 1.00 . B B . 223 ASP OD1  1 1 
        1  6845 2 2   6 ASP OD2  O -25.389 -11.186 -12.107 1.00 . B B . 223 ASP OD2  1 1 
        1  6846 2 2   7 VAL C    C -25.345 -15.570 -11.905 1.00 . B B . 224 VAL C    1 1 
        1  6847 2 2   7 VAL CA   C -25.977 -15.633 -10.508 1.00 . B B . 224 VAL CA   1 1 
        1  6848 2 2   7 VAL CB   C -26.685 -17.026 -10.297 1.00 . B B . 224 VAL CB   1 1 
        1  6849 2 2   7 VAL CG1  C -25.653 -18.184 -10.336 1.00 . B B . 224 VAL CG1  1 1 
        1  6850 2 2   7 VAL CG2  C -27.495 -17.041  -8.977 1.00 . B B . 224 VAL CG2  1 1 
        1  6851 2 2   7 VAL H    H -27.819 -14.606 -10.637 1.00 . B B . 224 VAL H    1 1 
        1  6852 2 2   7 VAL HA   H -25.188 -15.545  -9.760 1.00 . B B . 224 VAL HA   1 1 
        1  6853 2 2   7 VAL HB   H -27.388 -17.180 -11.119 1.00 . B B . 224 VAL HB   1 1 
        1  6854 2 2   7 VAL HG11 H -24.923 -18.056  -9.545 1.00 . B B . 224 VAL HG11 1 1 
        1  6855 2 2   7 VAL HG12 H -25.144 -18.185 -11.292 1.00 . B B . 224 VAL HG12 1 1 
        1  6856 2 2   7 VAL HG13 H -26.158 -19.133 -10.205 1.00 . B B . 224 VAL HG13 1 1 
        1  6857 2 2   7 VAL HG21 H -28.237 -16.254  -8.997 1.00 . B B . 224 VAL HG21 1 1 
        1  6858 2 2   7 VAL HG22 H -26.830 -16.882  -8.134 1.00 . B B . 224 VAL HG22 1 1 
        1  6859 2 2   7 VAL HG23 H -27.992 -17.996  -8.861 1.00 . B B . 224 VAL HG23 1 1 
        1  6860 2 2   7 VAL N    N -26.894 -14.504 -10.341 1.00 . B B . 224 VAL N    1 1 
        1  6861 2 2   7 VAL O    O -26.009 -15.834 -12.915 1.00 . B B . 224 VAL O    1 1 
        1  6862 2 2   8 THR C    C -22.100 -16.232 -12.891 1.00 . B B . 225 THR C    1 1 
        1  6863 2 2   8 THR CA   C -23.234 -15.226 -13.148 1.00 . B B . 225 THR CA   1 1 
        1  6864 2 2   8 THR CB   C -22.646 -13.816 -13.514 1.00 . B B . 225 THR CB   1 1 
        1  6865 2 2   8 THR CG2  C -21.782 -13.842 -14.793 1.00 . B B . 225 THR CG2  1 1 
        1  6866 2 2   8 THR H    H -23.675 -14.799 -11.128 1.00 . B B . 225 THR H    1 1 
        1  6867 2 2   8 THR HA   H -23.838 -15.570 -13.985 1.00 . B B . 225 THR HA   1 1 
        1  6868 2 2   8 THR HB   H -22.033 -13.464 -12.686 1.00 . B B . 225 THR HB   1 1 
        1  6869 2 2   8 THR HG1  H -24.328 -12.935 -12.958 1.00 . B B . 225 THR HG1  1 1 
        1  6870 2 2   8 THR HG21 H -21.396 -12.851 -14.991 1.00 . B B . 225 THR HG21 1 1 
        1  6871 2 2   8 THR HG22 H -22.381 -14.165 -15.635 1.00 . B B . 225 THR HG22 1 1 
        1  6872 2 2   8 THR HG23 H -20.954 -14.524 -14.659 1.00 . B B . 225 THR HG23 1 1 
        1  6873 2 2   8 THR N    N -24.071 -15.161 -11.946 1.00 . B B . 225 THR N    1 1 
        1  6874 2 2   8 THR O    O -21.124 -15.911 -12.212 1.00 . B B . 225 THR O    1 1 
        1  6875 2 2   8 THR OG1  O -23.716 -12.880 -13.701 1.00 . B B . 225 THR OG1  1 1 
        1  6876 2 2   9 LEU C    C -21.274 -19.300 -14.609 1.00 . B B . 226 LEU C    1 1 
        1  6877 2 2   9 LEU CA   C -21.249 -18.516 -13.284 1.00 . B B . 226 LEU CA   1 1 
        1  6878 2 2   9 LEU CB   C -21.513 -19.427 -12.034 1.00 . B B . 226 LEU CB   1 1 
        1  6879 2 2   9 LEU CD1  C -19.495 -21.041 -12.245 1.00 . B B . 226 LEU CD1  1 1 
        1  6880 2 2   9 LEU CD2  C -19.313 -18.956 -10.783 1.00 . B B . 226 LEU CD2  1 1 
        1  6881 2 2   9 LEU CG   C -20.259 -20.059 -11.328 1.00 . B B . 226 LEU CG   1 1 
        1  6882 2 2   9 LEU H    H -23.126 -17.686 -13.820 1.00 . B B . 226 LEU H    1 1 
        1  6883 2 2   9 LEU HA   H -20.273 -18.039 -13.178 1.00 . B B . 226 LEU HA   1 1 
        1  6884 2 2   9 LEU HB2  H -22.045 -18.835 -11.295 1.00 . B B . 226 LEU HB2  1 1 
        1  6885 2 2   9 LEU HB3  H -22.174 -20.237 -12.334 1.00 . B B . 226 LEU HB3  1 1 
        1  6886 2 2   9 LEU HD11 H -20.159 -21.832 -12.563 1.00 . B B . 226 LEU HD11 1 1 
        1  6887 2 2   9 LEU HD12 H -18.663 -21.473 -11.707 1.00 . B B . 226 LEU HD12 1 1 
        1  6888 2 2   9 LEU HD13 H -19.120 -20.517 -13.119 1.00 . B B . 226 LEU HD13 1 1 
        1  6889 2 2   9 LEU HD21 H -18.469 -19.414 -10.279 1.00 . B B . 226 LEU HD21 1 1 
        1  6890 2 2   9 LEU HD22 H -19.845 -18.334 -10.075 1.00 . B B . 226 LEU HD22 1 1 
        1  6891 2 2   9 LEU HD23 H -18.951 -18.341 -11.597 1.00 . B B . 226 LEU HD23 1 1 
        1  6892 2 2   9 LEU HG   H -20.604 -20.632 -10.474 1.00 . B B . 226 LEU HG   1 1 
        1  6893 2 2   9 LEU N    N -22.274 -17.467 -13.381 1.00 . B B . 226 LEU N    1 1 
        1  6894 2 2   9 LEU O    O -22.156 -20.143 -14.833 1.00 . B B . 226 LEU O    1 1 
        1  6895 2 2  10 GLY C    C -19.374 -20.810 -16.881 1.00 . B B . 227 GLY C    1 1 
        1  6896 2 2  10 GLY CA   C -20.224 -19.553 -16.825 1.00 . B B . 227 GLY CA   1 1 
        1  6897 2 2  10 GLY H    H -19.645 -18.314 -15.214 1.00 . B B . 227 GLY H    1 1 
        1  6898 2 2  10 GLY HA2  H -21.219 -19.789 -17.186 1.00 . B B . 227 GLY HA2  1 1 
        1  6899 2 2  10 GLY HA3  H -19.795 -18.808 -17.484 1.00 . B B . 227 GLY HA3  1 1 
        1  6900 2 2  10 GLY N    N -20.313 -18.975 -15.486 1.00 . B B . 227 GLY N    1 1 
        1  6901 2 2  10 GLY O    O -18.482 -20.923 -17.726 1.00 . B B . 227 GLY O    1 1 
        1  6902 2 2  11 GLY C    C -17.638 -22.992 -15.234 1.00 . B B . 228 GLY C    1 1 
        1  6903 2 2  11 GLY CA   C -18.981 -23.048 -15.951 1.00 . B B . 228 GLY CA   1 1 
        1  6904 2 2  11 GLY H    H -20.381 -21.587 -15.337 1.00 . B B . 228 GLY H    1 1 
        1  6905 2 2  11 GLY HA2  H -19.615 -23.762 -15.439 1.00 . B B . 228 GLY HA2  1 1 
        1  6906 2 2  11 GLY HA3  H -18.832 -23.396 -16.966 1.00 . B B . 228 GLY HA3  1 1 
        1  6907 2 2  11 GLY N    N -19.670 -21.763 -15.986 1.00 . B B . 228 GLY N    1 1 
        1  6908 2 2  11 GLY O    O -17.589 -23.034 -14.006 1.00 . B B . 228 GLY O    1 1 
        1  6909 2 2  12 GLY C    C -14.176 -23.189 -16.599 1.00 . B B . 229 GLY C    1 1 
        1  6910 2 2  12 GLY CA   C -15.188 -22.924 -15.489 1.00 . B B . 229 GLY CA   1 1 
        1  6911 2 2  12 GLY H    H -16.684 -22.816 -16.985 1.00 . B B . 229 GLY H    1 1 
        1  6912 2 2  12 GLY HA2  H -14.970 -21.971 -15.017 1.00 . B B . 229 GLY HA2  1 1 
        1  6913 2 2  12 GLY HA3  H -15.098 -23.709 -14.750 1.00 . B B . 229 GLY HA3  1 1 
        1  6914 2 2  12 GLY N    N -16.553 -22.901 -16.016 1.00 . B B . 229 GLY N    1 1 
        1  6915 2 2  12 GLY O    O -13.161 -22.487 -16.703 1.00 . B B . 229 GLY O    1 1 
        1  6916 2 2  13 ALA C    C -12.240 -24.959 -18.293 1.00 . B B . 230 ALA C    1 1 
        1  6917 2 2  13 ALA CA   C -13.708 -24.611 -18.623 1.00 . B B . 230 ALA CA   1 1 
        1  6918 2 2  13 ALA CB   C -13.803 -23.519 -19.713 1.00 . B B . 230 ALA CB   1 1 
        1  6919 2 2  13 ALA H    H -15.277 -24.754 -17.200 1.00 . B B . 230 ALA H    1 1 
        1  6920 2 2  13 ALA HA   H -14.174 -25.509 -19.015 1.00 . B B . 230 ALA HA   1 1 
        1  6921 2 2  13 ALA HB1  H -14.841 -23.315 -19.937 1.00 . B B . 230 ALA HB1  1 1 
        1  6922 2 2  13 ALA HB2  H -13.304 -23.854 -20.612 1.00 . B B . 230 ALA HB2  1 1 
        1  6923 2 2  13 ALA HB3  H -13.330 -22.611 -19.361 1.00 . B B . 230 ALA HB3  1 1 
        1  6924 2 2  13 ALA N    N -14.486 -24.222 -17.422 1.00 . B B . 230 ALA N    1 1 
        1  6925 2 2  13 ALA O    O -11.319 -24.652 -19.064 1.00 . B B . 230 ALA O    1 1 
        1  6926 2 2  14 LYS C    C -10.185 -27.347 -17.427 1.00 . B B . 231 LYS C    1 1 
        1  6927 2 2  14 LYS CA   C -10.673 -26.061 -16.704 1.00 . B B . 231 LYS CA   1 1 
        1  6928 2 2  14 LYS CB   C -10.657 -26.236 -15.154 1.00 . B B . 231 LYS CB   1 1 
        1  6929 2 2  14 LYS CD   C -11.699 -27.330 -13.055 1.00 . B B . 231 LYS CD   1 1 
        1  6930 2 2  14 LYS CE   C -12.837 -28.225 -12.530 1.00 . B B . 231 LYS CE   1 1 
        1  6931 2 2  14 LYS CG   C -11.722 -27.202 -14.597 1.00 . B B . 231 LYS CG   1 1 
        1  6932 2 2  14 LYS H    H -12.799 -25.872 -16.596 1.00 . B B . 231 LYS H    1 1 
        1  6933 2 2  14 LYS HA   H  -9.982 -25.264 -16.958 1.00 . B B . 231 LYS HA   1 1 
        1  6934 2 2  14 LYS HB2  H  -9.679 -26.595 -14.850 1.00 . B B . 231 LYS HB2  1 1 
        1  6935 2 2  14 LYS HB3  H -10.818 -25.263 -14.702 1.00 . B B . 231 LYS HB3  1 1 
        1  6936 2 2  14 LYS HD2  H -10.749 -27.754 -12.748 1.00 . B B . 231 LYS HD2  1 1 
        1  6937 2 2  14 LYS HD3  H -11.803 -26.340 -12.619 1.00 . B B . 231 LYS HD3  1 1 
        1  6938 2 2  14 LYS HE2  H -13.790 -27.765 -12.766 1.00 . B B . 231 LYS HE2  1 1 
        1  6939 2 2  14 LYS HE3  H -12.782 -29.194 -13.016 1.00 . B B . 231 LYS HE3  1 1 
        1  6940 2 2  14 LYS HG2  H -12.700 -26.846 -14.898 1.00 . B B . 231 LYS HG2  1 1 
        1  6941 2 2  14 LYS HG3  H -11.558 -28.185 -15.029 1.00 . B B . 231 LYS HG3  1 1 
        1  6942 2 2  14 LYS HZ1  H -11.865 -28.907 -10.809 1.00 . B B . 231 LYS HZ1  1 1 
        1  6943 2 2  14 LYS HZ2  H -13.555 -29.007 -10.736 1.00 . B B . 231 LYS HZ2  1 1 
        1  6944 2 2  14 LYS HZ3  H -12.794 -27.507 -10.572 1.00 . B B . 231 LYS HZ3  1 1 
        1  6945 2 2  14 LYS N    N -12.026 -25.641 -17.154 1.00 . B B . 231 LYS N    1 1 
        1  6946 2 2  14 LYS NZ   N -12.758 -28.425 -11.061 1.00 . B B . 231 LYS NZ   1 1 
        1  6947 2 2  14 LYS O    O  -9.156 -27.909 -17.039 1.00 . B B . 231 LYS O    1 1 
        1  6948 2 2  15 THR C    C  -9.184 -28.932 -19.874 1.00 . B B . 232 THR C    1 1 
        1  6949 2 2  15 THR CA   C -10.629 -28.951 -19.320 1.00 . B B . 232 THR CA   1 1 
        1  6950 2 2  15 THR CB   C -11.674 -29.059 -20.479 1.00 . B B . 232 THR CB   1 1 
        1  6951 2 2  15 THR CG2  C -13.084 -29.410 -19.949 1.00 . B B . 232 THR CG2  1 1 
        1  6952 2 2  15 THR H    H -11.703 -27.238 -18.734 1.00 . B B . 232 THR H    1 1 
        1  6953 2 2  15 THR HA   H -10.738 -29.823 -18.679 1.00 . B B . 232 THR HA   1 1 
        1  6954 2 2  15 THR HB   H -11.358 -29.839 -21.168 1.00 . B B . 232 THR HB   1 1 
        1  6955 2 2  15 THR HG1  H -12.135 -27.937 -22.049 1.00 . B B . 232 THR HG1  1 1 
        1  6956 2 2  15 THR HG21 H -13.782 -29.466 -20.775 1.00 . B B . 232 THR HG21 1 1 
        1  6957 2 2  15 THR HG22 H -13.415 -28.646 -19.256 1.00 . B B . 232 THR HG22 1 1 
        1  6958 2 2  15 THR HG23 H -13.055 -30.363 -19.437 1.00 . B B . 232 THR HG23 1 1 
        1  6959 2 2  15 THR N    N -10.919 -27.762 -18.493 1.00 . B B . 232 THR N    1 1 
        1  6960 2 2  15 THR O    O  -8.345 -29.729 -19.444 1.00 . B B . 232 THR O    1 1 
        1  6961 2 2  15 THR OG1  O -11.729 -27.806 -21.187 1.00 . B B . 232 THR OG1  1 1 
        1  6962 2 2  16 PHE C    C  -7.196 -26.281 -20.907 1.00 . B B . 233 PHE C    1 1 
        1  6963 2 2  16 PHE CA   C  -7.503 -27.744 -21.224 1.00 . B B . 233 PHE CA   1 1 
        1  6964 2 2  16 PHE CB   C  -7.245 -28.085 -22.725 1.00 . B B . 233 PHE CB   1 1 
        1  6965 2 2  16 PHE CD1  C  -5.005 -27.046 -23.420 1.00 . B B . 233 PHE CD1  1 1 
        1  6966 2 2  16 PHE CD2  C  -5.086 -29.407 -23.058 1.00 . B B . 233 PHE CD2  1 1 
        1  6967 2 2  16 PHE CE1  C  -3.655 -27.146 -23.712 1.00 . B B . 233 PHE CE1  1 1 
        1  6968 2 2  16 PHE CE2  C  -3.737 -29.496 -23.343 1.00 . B B . 233 PHE CE2  1 1 
        1  6969 2 2  16 PHE CG   C  -5.750 -28.180 -23.087 1.00 . B B . 233 PHE CG   1 1 
        1  6970 2 2  16 PHE CZ   C  -3.023 -28.367 -23.672 1.00 . B B . 233 PHE CZ   1 1 
        1  6971 2 2  16 PHE H    H  -9.615 -27.499 -21.217 1.00 . B B . 233 PHE H    1 1 
        1  6972 2 2  16 PHE HA   H  -6.839 -28.363 -20.617 1.00 . B B . 233 PHE HA   1 1 
        1  6973 2 2  16 PHE HB2  H  -7.711 -29.039 -22.955 1.00 . B B . 233 PHE HB2  1 1 
        1  6974 2 2  16 PHE HB3  H  -7.699 -27.326 -23.350 1.00 . B B . 233 PHE HB3  1 1 
        1  6975 2 2  16 PHE HD1  H  -5.493 -26.078 -23.462 1.00 . B B . 233 PHE HD1  1 1 
        1  6976 2 2  16 PHE HD2  H  -5.640 -30.303 -22.804 1.00 . B B . 233 PHE HD2  1 1 
        1  6977 2 2  16 PHE HE1  H  -3.098 -26.259 -23.975 1.00 . B B . 233 PHE HE1  1 1 
        1  6978 2 2  16 PHE HE2  H  -3.242 -30.455 -23.310 1.00 . B B . 233 PHE HE2  1 1 
        1  6979 2 2  16 PHE HZ   H  -1.967 -28.437 -23.894 1.00 . B B . 233 PHE HZ   1 1 
        1  6980 2 2  16 PHE N    N  -8.887 -28.014 -20.808 1.00 . B B . 233 PHE N    1 1 
        1  6981 2 2  16 PHE O    O  -7.443 -25.391 -21.728 1.00 . B B . 233 PHE O    1 1 
        1  6982 2 2  17 ALA C    C  -4.744 -24.669 -19.308 1.00 . B B . 234 ALA C    1 1 
        1  6983 2 2  17 ALA CA   C  -6.276 -24.731 -19.206 1.00 . B B . 234 ALA CA   1 1 
        1  6984 2 2  17 ALA CB   C  -6.754 -24.478 -17.764 1.00 . B B . 234 ALA CB   1 1 
        1  6985 2 2  17 ALA H    H  -6.710 -26.790 -19.037 1.00 . B B . 234 ALA H    1 1 
        1  6986 2 2  17 ALA HA   H  -6.706 -23.960 -19.848 1.00 . B B . 234 ALA HA   1 1 
        1  6987 2 2  17 ALA HB1  H  -6.430 -23.499 -17.432 1.00 . B B . 234 ALA HB1  1 1 
        1  6988 2 2  17 ALA HB2  H  -6.345 -25.233 -17.103 1.00 . B B . 234 ALA HB2  1 1 
        1  6989 2 2  17 ALA HB3  H  -7.836 -24.526 -17.727 1.00 . B B . 234 ALA HB3  1 1 
        1  6990 2 2  17 ALA N    N  -6.744 -26.043 -19.669 1.00 . B B . 234 ALA N    1 1 
        1  6991 2 2  17 ALA O    O  -4.083 -25.718 -19.393 1.00 . B B . 234 ALA O    1 1 
        1  6992 2 2  18 GLU C    C  -2.181 -23.795 -20.713 1.00 . B B . 235 GLU C    1 1 
        1  6993 2 2  18 GLU CA   C  -2.748 -23.165 -19.420 1.00 . B B . 235 GLU CA   1 1 
        1  6994 2 2  18 GLU CB   C  -1.967 -23.661 -18.171 1.00 . B B . 235 GLU CB   1 1 
        1  6995 2 2  18 GLU CD   C  -1.719 -23.709 -15.626 1.00 . B B . 235 GLU CD   1 1 
        1  6996 2 2  18 GLU CG   C  -2.507 -23.158 -16.818 1.00 . B B . 235 GLU CG   1 1 
        1  6997 2 2  18 GLU H    H  -4.804 -22.665 -19.205 1.00 . B B . 235 GLU H    1 1 
        1  6998 2 2  18 GLU HA   H  -2.631 -22.091 -19.496 1.00 . B B . 235 GLU HA   1 1 
        1  6999 2 2  18 GLU HB2  H  -1.995 -24.745 -18.159 1.00 . B B . 235 GLU HB2  1 1 
        1  7000 2 2  18 GLU HB3  H  -0.929 -23.347 -18.262 1.00 . B B . 235 GLU HB3  1 1 
        1  7001 2 2  18 GLU HG2  H  -2.464 -22.073 -16.804 1.00 . B B . 235 GLU HG2  1 1 
        1  7002 2 2  18 GLU HG3  H  -3.541 -23.468 -16.718 1.00 . B B . 235 GLU HG3  1 1 
        1  7003 2 2  18 GLU N    N  -4.200 -23.432 -19.300 1.00 . B B . 235 GLU N    1 1 
        1  7004 2 2  18 GLU O    O  -1.247 -24.616 -20.679 1.00 . B B . 235 GLU O    1 1 
        1  7005 2 2  18 GLU OE1  O  -1.555 -24.940 -15.543 1.00 . B B . 235 GLU OE1  1 1 
        1  7006 2 2  18 GLU OE2  O  -1.243 -22.921 -14.775 1.00 . B B . 235 GLU OE2  1 1 
        1  7007 2 2  19 THR C    C  -0.892 -23.556 -23.461 1.00 . B B . 236 THR C    1 1 
        1  7008 2 2  19 THR CA   C  -2.376 -23.876 -23.187 1.00 . B B . 236 THR CA   1 1 
        1  7009 2 2  19 THR CB   C  -3.304 -23.239 -24.274 1.00 . B B . 236 THR CB   1 1 
        1  7010 2 2  19 THR CG2  C  -2.994 -23.726 -25.698 1.00 . B B . 236 THR CG2  1 1 
        1  7011 2 2  19 THR H    H  -3.550 -22.806 -21.793 1.00 . B B . 236 THR H    1 1 
        1  7012 2 2  19 THR HA   H  -2.509 -24.953 -23.209 1.00 . B B . 236 THR HA   1 1 
        1  7013 2 2  19 THR HB   H  -3.178 -22.162 -24.243 1.00 . B B . 236 THR HB   1 1 
        1  7014 2 2  19 THR HG1  H  -5.163 -23.779 -24.758 1.00 . B B . 236 THR HG1  1 1 
        1  7015 2 2  19 THR HG21 H  -3.085 -24.805 -25.746 1.00 . B B . 236 THR HG21 1 1 
        1  7016 2 2  19 THR HG22 H  -1.988 -23.441 -25.974 1.00 . B B . 236 THR HG22 1 1 
        1  7017 2 2  19 THR HG23 H  -3.693 -23.276 -26.390 1.00 . B B . 236 THR HG23 1 1 
        1  7018 2 2  19 THR N    N  -2.787 -23.414 -21.852 1.00 . B B . 236 THR N    1 1 
        1  7019 2 2  19 THR O    O  -0.206 -24.331 -24.134 1.00 . B B . 236 THR O    1 1 
        1  7020 2 2  19 THR OG1  O  -4.678 -23.542 -23.953 1.00 . B B . 236 THR OG1  1 1 
        1  7021 2 2  20 ALA C    C   1.379 -21.467 -24.317 1.00 . B B . 237 ALA C    1 1 
        1  7022 2 2  20 ALA CA   C   0.961 -21.943 -22.912 1.00 . B B . 237 ALA CA   1 1 
        1  7023 2 2  20 ALA CB   C   1.946 -23.000 -22.361 1.00 . B B . 237 ALA CB   1 1 
        1  7024 2 2  20 ALA H    H  -1.094 -21.859 -22.426 1.00 . B B . 237 ALA H    1 1 
        1  7025 2 2  20 ALA HA   H   0.995 -21.086 -22.238 1.00 . B B . 237 ALA HA   1 1 
        1  7026 2 2  20 ALA HB1  H   1.971 -23.855 -23.027 1.00 . B B . 237 ALA HB1  1 1 
        1  7027 2 2  20 ALA HB2  H   1.621 -23.323 -21.383 1.00 . B B . 237 ALA HB2  1 1 
        1  7028 2 2  20 ALA HB3  H   2.939 -22.576 -22.286 1.00 . B B . 237 ALA HB3  1 1 
        1  7029 2 2  20 ALA N    N  -0.436 -22.418 -22.890 1.00 . B B . 237 ALA N    1 1 
        1  7030 2 2  20 ALA O    O   1.675 -20.286 -24.510 1.00 . B B . 237 ALA O    1 1 
        1  7031 2 2  21 THR C    C   3.291 -21.693 -26.715 1.00 . B B . 238 THR C    1 1 
        1  7032 2 2  21 THR CA   C   1.815 -22.181 -26.677 1.00 . B B . 238 THR CA   1 1 
        1  7033 2 2  21 THR CB   C   0.817 -21.201 -27.408 1.00 . B B . 238 THR CB   1 1 
        1  7034 2 2  21 THR CG2  C   0.946 -21.267 -28.944 1.00 . B B . 238 THR CG2  1 1 
        1  7035 2 2  21 THR H    H   1.159 -23.315 -25.029 1.00 . B B . 238 THR H    1 1 
        1  7036 2 2  21 THR HA   H   1.773 -23.143 -27.180 1.00 . B B . 238 THR HA   1 1 
        1  7037 2 2  21 THR HB   H   1.018 -20.182 -27.075 1.00 . B B . 238 THR HB   1 1 
        1  7038 2 2  21 THR HG1  H  -0.698 -21.288 -26.131 1.00 . B B . 238 THR HG1  1 1 
        1  7039 2 2  21 THR HG21 H   0.239 -20.585 -29.397 1.00 . B B . 238 THR HG21 1 1 
        1  7040 2 2  21 THR HG22 H   0.741 -22.272 -29.290 1.00 . B B . 238 THR HG22 1 1 
        1  7041 2 2  21 THR HG23 H   1.951 -20.990 -29.237 1.00 . B B . 238 THR HG23 1 1 
        1  7042 2 2  21 THR N    N   1.409 -22.415 -25.278 1.00 . B B . 238 THR N    1 1 
        1  7043 2 2  21 THR O    O   3.697 -20.870 -27.556 1.00 . B B . 238 THR O    1 1 
        1  7044 2 2  21 THR OG1  O  -0.539 -21.544 -27.047 1.00 . B B . 238 THR OG1  1 1 
        1  7045 2 2  22 ALA C    C   5.758 -20.452 -25.174 1.00 . B B . 239 ALA C    1 1 
        1  7046 2 2  22 ALA CA   C   5.505 -21.929 -25.525 1.00 . B B . 239 ALA CA   1 1 
        1  7047 2 2  22 ALA CB   C   6.347 -22.362 -26.729 1.00 . B B . 239 ALA CB   1 1 
        1  7048 2 2  22 ALA H    H   3.663 -22.897 -25.151 1.00 . B B . 239 ALA H    1 1 
        1  7049 2 2  22 ALA HA   H   5.821 -22.524 -24.674 1.00 . B B . 239 ALA HA   1 1 
        1  7050 2 2  22 ALA HB1  H   7.397 -22.189 -26.523 1.00 . B B . 239 ALA HB1  1 1 
        1  7051 2 2  22 ALA HB2  H   6.057 -21.797 -27.604 1.00 . B B . 239 ALA HB2  1 1 
        1  7052 2 2  22 ALA HB3  H   6.197 -23.418 -26.922 1.00 . B B . 239 ALA HB3  1 1 
        1  7053 2 2  22 ALA N    N   4.075 -22.238 -25.747 1.00 . B B . 239 ALA N    1 1 
        1  7054 2 2  22 ALA O    O   6.918 -20.006 -25.166 1.00 . B B . 239 ALA O    1 1 
        1  7055 2 2  23 GLY C    C   5.425 -17.434 -25.633 1.00 . B B . 240 GLY C    1 1 
        1  7056 2 2  23 GLY CA   C   4.733 -18.283 -24.565 1.00 . B B . 240 GLY CA   1 1 
        1  7057 2 2  23 GLY H    H   3.797 -20.148 -24.863 1.00 . B B . 240 GLY H    1 1 
        1  7058 2 2  23 GLY HA2  H   3.725 -17.912 -24.434 1.00 . B B . 240 GLY HA2  1 1 
        1  7059 2 2  23 GLY HA3  H   5.260 -18.169 -23.625 1.00 . B B . 240 GLY HA3  1 1 
        1  7060 2 2  23 GLY N    N   4.668 -19.709 -24.878 1.00 . B B . 240 GLY N    1 1 
        1  7061 2 2  23 GLY O    O   5.924 -16.342 -25.335 1.00 . B B . 240 GLY O    1 1 
        1  7062 2 2  24 GLU C    C   5.592 -17.534 -29.316 1.00 . B B . 241 GLU C    1 1 
        1  7063 2 2  24 GLU CA   C   6.264 -17.328 -27.952 1.00 . B B . 241 GLU CA   1 1 
        1  7064 2 2  24 GLU CB   C   7.705 -17.926 -27.950 1.00 . B B . 241 GLU CB   1 1 
        1  7065 2 2  24 GLU CD   C   8.728 -15.762 -28.899 1.00 . B B . 241 GLU CD   1 1 
        1  7066 2 2  24 GLU CG   C   8.667 -17.301 -28.970 1.00 . B B . 241 GLU CG   1 1 
        1  7067 2 2  24 GLU H    H   4.951 -18.747 -27.081 1.00 . B B . 241 GLU H    1 1 
        1  7068 2 2  24 GLU HA   H   6.337 -16.255 -27.751 1.00 . B B . 241 GLU HA   1 1 
        1  7069 2 2  24 GLU HB2  H   8.135 -17.789 -26.964 1.00 . B B . 241 GLU HB2  1 1 
        1  7070 2 2  24 GLU HB3  H   7.644 -18.991 -28.149 1.00 . B B . 241 GLU HB3  1 1 
        1  7071 2 2  24 GLU HG2  H   9.663 -17.698 -28.796 1.00 . B B . 241 GLU HG2  1 1 
        1  7072 2 2  24 GLU HG3  H   8.349 -17.597 -29.965 1.00 . B B . 241 GLU HG3  1 1 
        1  7073 2 2  24 GLU N    N   5.469 -17.938 -26.880 1.00 . B B . 241 GLU N    1 1 
        1  7074 2 2  24 GLU O    O   5.290 -18.670 -29.693 1.00 . B B . 241 GLU O    1 1 
        1  7075 2 2  24 GLU OE1  O   9.437 -15.223 -28.023 1.00 . B B . 241 GLU OE1  1 1 
        1  7076 2 2  24 GLU OE2  O   8.087 -15.083 -29.748 1.00 . B B . 241 GLU OE2  1 1 
        1  7077 2 2  25 TRP C    C   5.020 -14.904 -31.950 1.00 . B B . 242 TRP C    1 1 
        1  7078 2 2  25 TRP CA   C   4.967 -16.370 -31.446 1.00 . B B . 242 TRP CA   1 1 
        1  7079 2 2  25 TRP CB   C   3.570 -17.036 -31.724 1.00 . B B . 242 TRP CB   1 1 
        1  7080 2 2  25 TRP CD1  C   4.005 -19.168 -33.109 1.00 . B B . 242 TRP CD1  1 1 
        1  7081 2 2  25 TRP CD2  C   3.059 -17.514 -34.283 1.00 . B B . 242 TRP CD2  1 1 
        1  7082 2 2  25 TRP CE2  C   3.270 -18.612 -35.134 1.00 . B B . 242 TRP CE2  1 1 
        1  7083 2 2  25 TRP CE3  C   2.467 -16.361 -34.809 1.00 . B B . 242 TRP CE3  1 1 
        1  7084 2 2  25 TRP CG   C   3.546 -17.884 -32.984 1.00 . B B . 242 TRP CG   1 1 
        1  7085 2 2  25 TRP CH2  C   2.337 -17.451 -36.964 1.00 . B B . 242 TRP CH2  1 1 
        1  7086 2 2  25 TRP CZ2  C   2.914 -18.592 -36.479 1.00 . B B . 242 TRP CZ2  1 1 
        1  7087 2 2  25 TRP CZ3  C   2.112 -16.342 -36.140 1.00 . B B . 242 TRP CZ3  1 1 
        1  7088 2 2  25 TRP H    H   5.340 -15.559 -29.519 1.00 . B B . 242 TRP H    1 1 
        1  7089 2 2  25 TRP HA   H   5.740 -16.919 -31.972 1.00 . B B . 242 TRP HA   1 1 
        1  7090 2 2  25 TRP HB2  H   3.314 -17.680 -30.891 1.00 . B B . 242 TRP HB2  1 1 
        1  7091 2 2  25 TRP HB3  H   2.806 -16.272 -31.813 1.00 . B B . 242 TRP HB3  1 1 
        1  7092 2 2  25 TRP HD1  H   4.443 -19.738 -32.303 1.00 . B B . 242 TRP HD1  1 1 
        1  7093 2 2  25 TRP HE1  H   4.121 -20.480 -34.730 1.00 . B B . 242 TRP HE1  1 1 
        1  7094 2 2  25 TRP HE3  H   2.283 -15.493 -34.186 1.00 . B B . 242 TRP HE3  1 1 
        1  7095 2 2  25 TRP HH2  H   2.044 -17.390 -38.005 1.00 . B B . 242 TRP HH2  1 1 
        1  7096 2 2  25 TRP HZ2  H   3.081 -19.442 -37.128 1.00 . B B . 242 TRP HZ2  1 1 
        1  7097 2 2  25 TRP HZ3  H   1.654 -15.458 -36.563 1.00 . B B . 242 TRP HZ3  1 1 
        1  7098 2 2  25 TRP N    N   5.317 -16.407 -30.006 1.00 . B B . 242 TRP N    1 1 
        1  7099 2 2  25 TRP NE1  N   3.856 -19.599 -34.395 1.00 . B B . 242 TRP NE1  1 1 
        1  7100 2 2  25 TRP O    O   4.464 -14.562 -33.003 1.00 . B B . 242 TRP O    1 1 
        1  7101 2 2  26 GLN C    C   7.116 -12.277 -32.274 1.00 . B B . 243 GLN C    1 1 
        1  7102 2 2  26 GLN CA   C   5.847 -12.607 -31.461 1.00 . B B . 243 GLN CA   1 1 
        1  7103 2 2  26 GLN CB   C   5.843 -11.804 -30.134 1.00 . B B . 243 GLN CB   1 1 
        1  7104 2 2  26 GLN CD   C   3.270 -11.605 -30.002 1.00 . B B . 243 GLN CD   1 1 
        1  7105 2 2  26 GLN CG   C   4.574 -11.974 -29.273 1.00 . B B . 243 GLN CG   1 1 
        1  7106 2 2  26 GLN H    H   6.223 -14.414 -30.416 1.00 . B B . 243 GLN H    1 1 
        1  7107 2 2  26 GLN HA   H   4.974 -12.309 -32.043 1.00 . B B . 243 GLN HA   1 1 
        1  7108 2 2  26 GLN HB2  H   6.697 -12.112 -29.538 1.00 . B B . 243 GLN HB2  1 1 
        1  7109 2 2  26 GLN HB3  H   5.954 -10.747 -30.367 1.00 . B B . 243 GLN HB3  1 1 
        1  7110 2 2  26 GLN HE21 H   2.949 -13.506 -30.491 1.00 . B B . 243 GLN HE21 1 1 
        1  7111 2 2  26 GLN HE22 H   1.759 -12.377 -31.038 1.00 . B B . 243 GLN HE22 1 1 
        1  7112 2 2  26 GLN HG2  H   4.514 -13.007 -28.960 1.00 . B B . 243 GLN HG2  1 1 
        1  7113 2 2  26 GLN HG3  H   4.668 -11.349 -28.388 1.00 . B B . 243 GLN HG3  1 1 
        1  7114 2 2  26 GLN N    N   5.738 -14.051 -31.188 1.00 . B B . 243 GLN N    1 1 
        1  7115 2 2  26 GLN NE2  N   2.591 -12.594 -30.568 1.00 . B B . 243 GLN NE2  1 1 
        1  7116 2 2  26 GLN O    O   7.050 -11.483 -33.209 1.00 . B B . 243 GLN O    1 1 
        1  7117 2 2  26 GLN OE1  O   2.863 -10.444 -30.013 1.00 . B B . 243 GLN OE1  1 1 
        1  7118 2 2  27 GLY C    C   9.652 -13.092 -33.984 1.00 . B B . 244 GLY C    1 1 
        1  7119 2 2  27 GLY CA   C   9.565 -12.592 -32.541 1.00 . B B . 244 GLY CA   1 1 
        1  7120 2 2  27 GLY H    H   8.240 -13.494 -31.137 1.00 . B B . 244 GLY H    1 1 
        1  7121 2 2  27 GLY HA2  H   9.741 -11.523 -32.528 1.00 . B B . 244 GLY HA2  1 1 
        1  7122 2 2  27 GLY HA3  H  10.345 -13.068 -31.960 1.00 . B B . 244 GLY HA3  1 1 
        1  7123 2 2  27 GLY N    N   8.265 -12.871 -31.889 1.00 . B B . 244 GLY N    1 1 
        1  7124 2 2  27 GLY O    O  10.353 -14.062 -34.278 1.00 . B B . 244 GLY O    1 1 
        1  7125 2 2  28 LYS C    C   8.721 -11.512 -37.159 1.00 . B B . 245 LYS C    1 1 
        1  7126 2 2  28 LYS CA   C   8.754 -12.794 -36.289 1.00 . B B . 245 LYS CA   1 1 
        1  7127 2 2  28 LYS CB   C   7.437 -13.649 -36.444 1.00 . B B . 245 LYS CB   1 1 
        1  7128 2 2  28 LYS CD   C   8.577 -15.969 -36.429 1.00 . B B . 245 LYS CD   1 1 
        1  7129 2 2  28 LYS CE   C   8.732 -17.330 -35.714 1.00 . B B . 245 LYS CE   1 1 
        1  7130 2 2  28 LYS CG   C   7.487 -15.064 -35.796 1.00 . B B . 245 LYS CG   1 1 
        1  7131 2 2  28 LYS H    H   8.536 -11.558 -34.590 1.00 . B B . 245 LYS H    1 1 
        1  7132 2 2  28 LYS HA   H   9.604 -13.395 -36.596 1.00 . B B . 245 LYS HA   1 1 
        1  7133 2 2  28 LYS HB2  H   6.617 -13.101 -35.990 1.00 . B B . 245 LYS HB2  1 1 
        1  7134 2 2  28 LYS HB3  H   7.222 -13.767 -37.501 1.00 . B B . 245 LYS HB3  1 1 
        1  7135 2 2  28 LYS HD2  H   8.321 -16.150 -37.469 1.00 . B B . 245 LYS HD2  1 1 
        1  7136 2 2  28 LYS HD3  H   9.526 -15.447 -36.390 1.00 . B B . 245 LYS HD3  1 1 
        1  7137 2 2  28 LYS HE2  H   9.003 -17.153 -34.682 1.00 . B B . 245 LYS HE2  1 1 
        1  7138 2 2  28 LYS HE3  H   7.791 -17.862 -35.752 1.00 . B B . 245 LYS HE3  1 1 
        1  7139 2 2  28 LYS HG2  H   7.696 -14.957 -34.736 1.00 . B B . 245 LYS HG2  1 1 
        1  7140 2 2  28 LYS HG3  H   6.517 -15.538 -35.918 1.00 . B B . 245 LYS HG3  1 1 
        1  7141 2 2  28 LYS HZ1  H  10.712 -17.688 -36.303 1.00 . B B . 245 LYS HZ1  1 1 
        1  7142 2 2  28 LYS HZ2  H   9.558 -18.363 -37.339 1.00 . B B . 245 LYS HZ2  1 1 
        1  7143 2 2  28 LYS HZ3  H   9.877 -19.084 -35.844 1.00 . B B . 245 LYS HZ3  1 1 
        1  7144 2 2  28 LYS N    N   8.939 -12.402 -34.882 1.00 . B B . 245 LYS N    1 1 
        1  7145 2 2  28 LYS NZ   N   9.792 -18.172 -36.342 1.00 . B B . 245 LYS NZ   1 1 
        1  7146 2 2  28 LYS O    O   7.825 -11.335 -37.992 1.00 . B B . 245 LYS O    1 1 
        1  7147 2 2  29 THR C    C   8.997  -8.205 -37.280 1.00 . B B . 246 THR C    1 1 
        1  7148 2 2  29 THR CA   C   9.979  -9.357 -37.660 1.00 . B B . 246 THR CA   1 1 
        1  7149 2 2  29 THR CB   C  10.011  -9.591 -39.219 1.00 . B B . 246 THR CB   1 1 
        1  7150 2 2  29 THR CG2  C  10.305  -8.303 -40.010 1.00 . B B . 246 THR CG2  1 1 
        1  7151 2 2  29 THR H    H  10.317 -10.824 -36.164 1.00 . B B . 246 THR H    1 1 
        1  7152 2 2  29 THR HA   H  10.973  -9.041 -37.364 1.00 . B B . 246 THR HA   1 1 
        1  7153 2 2  29 THR HB   H   9.041  -9.975 -39.529 1.00 . B B . 246 THR HB   1 1 
        1  7154 2 2  29 THR HG1  H  11.532 -10.767 -38.749 1.00 . B B . 246 THR HG1  1 1 
        1  7155 2 2  29 THR HG21 H  11.251  -7.890 -39.694 1.00 . B B . 246 THR HG21 1 1 
        1  7156 2 2  29 THR HG22 H   9.519  -7.574 -39.832 1.00 . B B . 246 THR HG22 1 1 
        1  7157 2 2  29 THR HG23 H  10.347  -8.526 -41.067 1.00 . B B . 246 THR HG23 1 1 
        1  7158 2 2  29 THR N    N   9.718 -10.619 -36.910 1.00 . B B . 246 THR N    1 1 
        1  7159 2 2  29 THR O    O   9.431  -7.118 -36.865 1.00 . B B . 246 THR O    1 1 
        1  7160 2 2  29 THR OG1  O  11.008 -10.582 -39.537 1.00 . B B . 246 THR OG1  1 1 
        1  7161 2 2  30 LEU C    C   6.550  -6.774 -35.898 1.00 . B B . 247 LEU C    1 1 
        1  7162 2 2  30 LEU CA   C   6.614  -7.455 -37.294 1.00 . B B . 247 LEU CA   1 1 
        1  7163 2 2  30 LEU CB   C   5.257  -8.142 -37.623 1.00 . B B . 247 LEU CB   1 1 
        1  7164 2 2  30 LEU CD1  C   4.069  -6.145 -38.743 1.00 . B B . 247 LEU CD1  1 1 
        1  7165 2 2  30 LEU CD2  C   2.701  -8.097 -37.811 1.00 . B B . 247 LEU CD2  1 1 
        1  7166 2 2  30 LEU CG   C   3.979  -7.234 -37.645 1.00 . B B . 247 LEU CG   1 1 
        1  7167 2 2  30 LEU H    H   7.433  -9.384 -37.601 1.00 . B B . 247 LEU H    1 1 
        1  7168 2 2  30 LEU HA   H   6.801  -6.693 -38.044 1.00 . B B . 247 LEU HA   1 1 
        1  7169 2 2  30 LEU HB2  H   5.348  -8.613 -38.595 1.00 . B B . 247 LEU HB2  1 1 
        1  7170 2 2  30 LEU HB3  H   5.099  -8.926 -36.888 1.00 . B B . 247 LEU HB3  1 1 
        1  7171 2 2  30 LEU HD11 H   4.166  -6.607 -39.719 1.00 . B B . 247 LEU HD11 1 1 
        1  7172 2 2  30 LEU HD12 H   4.927  -5.513 -38.562 1.00 . B B . 247 LEU HD12 1 1 
        1  7173 2 2  30 LEU HD13 H   3.174  -5.534 -38.725 1.00 . B B . 247 LEU HD13 1 1 
        1  7174 2 2  30 LEU HD21 H   1.825  -7.462 -37.788 1.00 . B B . 247 LEU HD21 1 1 
        1  7175 2 2  30 LEU HD22 H   2.638  -8.813 -37.002 1.00 . B B . 247 LEU HD22 1 1 
        1  7176 2 2  30 LEU HD23 H   2.733  -8.629 -38.755 1.00 . B B . 247 LEU HD23 1 1 
        1  7177 2 2  30 LEU HG   H   3.905  -6.721 -36.693 1.00 . B B . 247 LEU HG   1 1 
        1  7178 2 2  30 LEU N    N   7.691  -8.466 -37.407 1.00 . B B . 247 LEU N    1 1 
        1  7179 2 2  30 LEU O    O   6.352  -5.553 -35.803 1.00 . B B . 247 LEU O    1 1 
        1  7180 2 2  31 ARG C    C   7.695  -6.423 -32.806 1.00 . B B . 248 ARG C    1 1 
        1  7181 2 2  31 ARG CA   C   6.465  -7.109 -33.430 1.00 . B B . 248 ARG CA   1 1 
        1  7182 2 2  31 ARG CB   C   5.989  -8.289 -32.527 1.00 . B B . 248 ARG CB   1 1 
        1  7183 2 2  31 ARG CD   C   4.649  -9.718 -34.223 1.00 . B B . 248 ARG CD   1 1 
        1  7184 2 2  31 ARG CG   C   4.615  -8.929 -32.902 1.00 . B B . 248 ARG CG   1 1 
        1  7185 2 2  31 ARG CZ   C   3.228 -11.329 -35.480 1.00 . B B . 248 ARG CZ   1 1 
        1  7186 2 2  31 ARG H    H   7.091  -8.472 -34.961 1.00 . B B . 248 ARG H    1 1 
        1  7187 2 2  31 ARG HA   H   5.665  -6.372 -33.476 1.00 . B B . 248 ARG HA   1 1 
        1  7188 2 2  31 ARG HB2  H   6.740  -9.071 -32.556 1.00 . B B . 248 ARG HB2  1 1 
        1  7189 2 2  31 ARG HB3  H   5.917  -7.931 -31.503 1.00 . B B . 248 ARG HB3  1 1 
        1  7190 2 2  31 ARG HD2  H   4.888  -9.035 -35.027 1.00 . B B . 248 ARG HD2  1 1 
        1  7191 2 2  31 ARG HD3  H   5.427 -10.470 -34.157 1.00 . B B . 248 ARG HD3  1 1 
        1  7192 2 2  31 ARG HE   H   2.591 -10.098 -34.027 1.00 . B B . 248 ARG HE   1 1 
        1  7193 2 2  31 ARG HG2  H   4.322  -9.606 -32.108 1.00 . B B . 248 ARG HG2  1 1 
        1  7194 2 2  31 ARG HG3  H   3.869  -8.142 -32.980 1.00 . B B . 248 ARG HG3  1 1 
        1  7195 2 2  31 ARG HH11 H   5.179 -11.366 -36.053 1.00 . B B . 248 ARG HH11 1 1 
        1  7196 2 2  31 ARG HH12 H   4.137 -12.462 -36.901 1.00 . B B . 248 ARG HH12 1 1 
        1  7197 2 2  31 ARG HH21 H   1.247 -11.512 -35.168 1.00 . B B . 248 ARG HH21 1 1 
        1  7198 2 2  31 ARG HH22 H   1.908 -12.546 -36.395 1.00 . B B . 248 ARG HH22 1 1 
        1  7199 2 2  31 ARG N    N   6.738  -7.566 -34.823 1.00 . B B . 248 ARG N    1 1 
        1  7200 2 2  31 ARG NE   N   3.380 -10.378 -34.542 1.00 . B B . 248 ARG NE   1 1 
        1  7201 2 2  31 ARG NH1  N   4.267 -11.751 -36.202 1.00 . B B . 248 ARG NH1  1 1 
        1  7202 2 2  31 ARG NH2  N   2.036 -11.836 -35.698 1.00 . B B . 248 ARG NH2  1 1 
        1  7203 2 2  31 ARG O    O   7.552  -5.599 -31.896 1.00 . B B . 248 ARG O    1 1 
        1  7204 2 2  32 GLU C    C  10.308  -4.714 -33.237 1.00 . B B . 249 GLU C    1 1 
        1  7205 2 2  32 GLU CA   C  10.159  -6.180 -32.795 1.00 . B B . 249 GLU CA   1 1 
        1  7206 2 2  32 GLU CB   C  11.383  -7.018 -33.254 1.00 . B B . 249 GLU CB   1 1 
        1  7207 2 2  32 GLU CD   C  10.704  -9.436 -33.879 1.00 . B B . 249 GLU CD   1 1 
        1  7208 2 2  32 GLU CG   C  11.351  -8.512 -32.825 1.00 . B B . 249 GLU CG   1 1 
        1  7209 2 2  32 GLU H    H   8.933  -7.396 -34.043 1.00 . B B . 249 GLU H    1 1 
        1  7210 2 2  32 GLU HA   H  10.114  -6.200 -31.710 1.00 . B B . 249 GLU HA   1 1 
        1  7211 2 2  32 GLU HB2  H  11.448  -6.972 -34.336 1.00 . B B . 249 GLU HB2  1 1 
        1  7212 2 2  32 GLU HB3  H  12.282  -6.568 -32.841 1.00 . B B . 249 GLU HB3  1 1 
        1  7213 2 2  32 GLU HG2  H  12.370  -8.851 -32.638 1.00 . B B . 249 GLU HG2  1 1 
        1  7214 2 2  32 GLU HG3  H  10.791  -8.603 -31.900 1.00 . B B . 249 GLU HG3  1 1 
        1  7215 2 2  32 GLU N    N   8.895  -6.750 -33.306 1.00 . B B . 249 GLU N    1 1 
        1  7216 2 2  32 GLU O    O  11.052  -3.944 -32.617 1.00 . B B . 249 GLU O    1 1 
        1  7217 2 2  32 GLU OE1  O   9.450  -9.438 -34.034 1.00 . B B . 249 GLU OE1  1 1 
        1  7218 2 2  32 GLU OE2  O  11.452 -10.148 -34.579 1.00 . B B . 249 GLU OE2  1 1 
        1  7219 2 2  33 GLN C    C   8.768  -2.086 -33.740 1.00 . B B . 250 GLN C    1 1 
        1  7220 2 2  33 GLN CA   C   9.500  -2.953 -34.789 1.00 . B B . 250 GLN CA   1 1 
        1  7221 2 2  33 GLN CB   C   8.777  -2.926 -36.178 1.00 . B B . 250 GLN CB   1 1 
        1  7222 2 2  33 GLN CD   C   8.731  -0.362 -36.656 1.00 . B B . 250 GLN CD   1 1 
        1  7223 2 2  33 GLN CG   C   9.150  -1.757 -37.133 1.00 . B B . 250 GLN CG   1 1 
        1  7224 2 2  33 GLN H    H   9.069  -5.032 -34.790 1.00 . B B . 250 GLN H    1 1 
        1  7225 2 2  33 GLN HA   H  10.516  -2.581 -34.905 1.00 . B B . 250 GLN HA   1 1 
        1  7226 2 2  33 GLN HB2  H   9.010  -3.853 -36.697 1.00 . B B . 250 GLN HB2  1 1 
        1  7227 2 2  33 GLN HB3  H   7.703  -2.902 -36.017 1.00 . B B . 250 GLN HB3  1 1 
        1  7228 2 2  33 GLN HE21 H  10.497  -0.078 -35.803 1.00 . B B . 250 GLN HE21 1 1 
        1  7229 2 2  33 GLN HE22 H   9.370   1.220 -35.649 1.00 . B B . 250 GLN HE22 1 1 
        1  7230 2 2  33 GLN HG2  H  10.225  -1.767 -37.272 1.00 . B B . 250 GLN HG2  1 1 
        1  7231 2 2  33 GLN HG3  H   8.676  -1.943 -38.091 1.00 . B B . 250 GLN HG3  1 1 
        1  7232 2 2  33 GLN N    N   9.576  -4.340 -34.305 1.00 . B B . 250 GLN N    1 1 
        1  7233 2 2  33 GLN NE2  N   9.622   0.335 -35.973 1.00 . B B . 250 GLN NE2  1 1 
        1  7234 2 2  33 GLN O    O   9.155  -0.948 -33.490 1.00 . B B . 250 GLN O    1 1 
        1  7235 2 2  33 GLN OE1  O   7.614   0.077 -36.912 1.00 . B B . 250 GLN OE1  1 1 
        1  7236 2 2  34 ALA C    C   7.781  -1.761 -30.777 1.00 . B B . 251 ALA C    1 1 
        1  7237 2 2  34 ALA CA   C   6.942  -1.996 -32.052 1.00 . B B . 251 ALA CA   1 1 
        1  7238 2 2  34 ALA CB   C   5.686  -2.812 -31.731 1.00 . B B . 251 ALA CB   1 1 
        1  7239 2 2  34 ALA H    H   7.489  -3.585 -33.355 1.00 . B B . 251 ALA H    1 1 
        1  7240 2 2  34 ALA HA   H   6.621  -1.032 -32.442 1.00 . B B . 251 ALA HA   1 1 
        1  7241 2 2  34 ALA HB1  H   5.084  -2.290 -30.996 1.00 . B B . 251 ALA HB1  1 1 
        1  7242 2 2  34 ALA HB2  H   5.969  -3.781 -31.338 1.00 . B B . 251 ALA HB2  1 1 
        1  7243 2 2  34 ALA HB3  H   5.105  -2.951 -32.632 1.00 . B B . 251 ALA HB3  1 1 
        1  7244 2 2  34 ALA N    N   7.732  -2.669 -33.105 1.00 . B B . 251 ALA N    1 1 
        1  7245 2 2  34 ALA O    O   7.563  -0.782 -30.055 1.00 . B B . 251 ALA O    1 1 
        1  7246 2 2  35 GLN C    C  10.743  -1.446 -29.736 1.00 . B B . 252 GLN C    1 1 
        1  7247 2 2  35 GLN CA   C   9.702  -2.534 -29.401 1.00 . B B . 252 GLN CA   1 1 
        1  7248 2 2  35 GLN CB   C  10.406  -3.894 -29.122 1.00 . B B . 252 GLN CB   1 1 
        1  7249 2 2  35 GLN CD   C  12.210  -5.172 -27.804 1.00 . B B . 252 GLN CD   1 1 
        1  7250 2 2  35 GLN CG   C  11.471  -3.847 -28.000 1.00 . B B . 252 GLN CG   1 1 
        1  7251 2 2  35 GLN H    H   8.785  -3.474 -31.078 1.00 . B B . 252 GLN H    1 1 
        1  7252 2 2  35 GLN HA   H   9.154  -2.232 -28.510 1.00 . B B . 252 GLN HA   1 1 
        1  7253 2 2  35 GLN HB2  H   9.649  -4.618 -28.842 1.00 . B B . 252 GLN HB2  1 1 
        1  7254 2 2  35 GLN HB3  H  10.886  -4.234 -30.035 1.00 . B B . 252 GLN HB3  1 1 
        1  7255 2 2  35 GLN HE21 H  13.584  -4.644 -29.140 1.00 . B B . 252 GLN HE21 1 1 
        1  7256 2 2  35 GLN HE22 H  13.791  -6.203 -28.424 1.00 . B B . 252 GLN HE22 1 1 
        1  7257 2 2  35 GLN HG2  H  12.196  -3.080 -28.244 1.00 . B B . 252 GLN HG2  1 1 
        1  7258 2 2  35 GLN HG3  H  10.982  -3.579 -27.067 1.00 . B B . 252 GLN HG3  1 1 
        1  7259 2 2  35 GLN N    N   8.733  -2.677 -30.511 1.00 . B B . 252 GLN N    1 1 
        1  7260 2 2  35 GLN NE2  N  13.308  -5.358 -28.527 1.00 . B B . 252 GLN NE2  1 1 
        1  7261 2 2  35 GLN O    O  11.150  -0.658 -28.869 1.00 . B B . 252 GLN O    1 1 
        1  7262 2 2  35 GLN OE1  O  11.801  -6.017 -27.014 1.00 . B B . 252 GLN OE1  1 1 
        1  7263 2 2  36 ALA C    C  11.510   0.901 -31.940 1.00 . B B . 253 ALA C    1 1 
        1  7264 2 2  36 ALA CA   C  12.155  -0.442 -31.515 1.00 . B B . 253 ALA CA   1 1 
        1  7265 2 2  36 ALA CB   C  12.926  -1.083 -32.680 1.00 . B B . 253 ALA CB   1 1 
        1  7266 2 2  36 ALA H    H  10.741  -2.026 -31.653 1.00 . B B . 253 ALA H    1 1 
        1  7267 2 2  36 ALA HA   H  12.865  -0.244 -30.714 1.00 . B B . 253 ALA HA   1 1 
        1  7268 2 2  36 ALA HB1  H  12.247  -1.288 -33.500 1.00 . B B . 253 ALA HB1  1 1 
        1  7269 2 2  36 ALA HB2  H  13.375  -2.013 -32.354 1.00 . B B . 253 ALA HB2  1 1 
        1  7270 2 2  36 ALA HB3  H  13.705  -0.414 -33.021 1.00 . B B . 253 ALA HB3  1 1 
        1  7271 2 2  36 ALA N    N  11.146  -1.399 -31.015 1.00 . B B . 253 ALA N    1 1 
        1  7272 2 2  36 ALA O    O  12.203   1.804 -32.432 1.00 . B B . 253 ALA O    1 1 
        1  7273 2 2  37 ARG C    C   9.685   3.346 -31.098 1.00 . B B . 254 ARG C    1 1 
        1  7274 2 2  37 ARG CA   C   9.405   2.213 -32.107 1.00 . B B . 254 ARG CA   1 1 
        1  7275 2 2  37 ARG CB   C   7.888   1.860 -32.156 1.00 . B B . 254 ARG CB   1 1 
        1  7276 2 2  37 ARG CD   C   7.278   2.812 -34.460 1.00 . B B . 254 ARG CD   1 1 
        1  7277 2 2  37 ARG CG   C   7.008   2.859 -32.944 1.00 . B B . 254 ARG CG   1 1 
        1  7278 2 2  37 ARG CZ   C   5.853   3.547 -36.387 1.00 . B B . 254 ARG CZ   1 1 
        1  7279 2 2  37 ARG H    H   9.703   0.264 -31.336 1.00 . B B . 254 ARG H    1 1 
        1  7280 2 2  37 ARG HA   H   9.729   2.527 -33.099 1.00 . B B . 254 ARG HA   1 1 
        1  7281 2 2  37 ARG HB2  H   7.778   0.882 -32.614 1.00 . B B . 254 ARG HB2  1 1 
        1  7282 2 2  37 ARG HB3  H   7.508   1.798 -31.140 1.00 . B B . 254 ARG HB3  1 1 
        1  7283 2 2  37 ARG HD2  H   8.322   3.047 -34.640 1.00 . B B . 254 ARG HD2  1 1 
        1  7284 2 2  37 ARG HD3  H   7.075   1.807 -34.825 1.00 . B B . 254 ARG HD3  1 1 
        1  7285 2 2  37 ARG HE   H   6.348   4.670 -34.805 1.00 . B B . 254 ARG HE   1 1 
        1  7286 2 2  37 ARG HG2  H   5.964   2.622 -32.769 1.00 . B B . 254 ARG HG2  1 1 
        1  7287 2 2  37 ARG HG3  H   7.206   3.864 -32.583 1.00 . B B . 254 ARG HG3  1 1 
        1  7288 2 2  37 ARG HH11 H   6.512   1.632 -36.563 1.00 . B B . 254 ARG HH11 1 1 
        1  7289 2 2  37 ARG HH12 H   5.520   2.200 -37.867 1.00 . B B . 254 ARG HH12 1 1 
        1  7290 2 2  37 ARG HH21 H   5.063   5.411 -36.518 1.00 . B B . 254 ARG HH21 1 1 
        1  7291 2 2  37 ARG HH22 H   4.696   4.346 -37.845 1.00 . B B . 254 ARG HH22 1 1 
        1  7292 2 2  37 ARG N    N  10.181   1.019 -31.738 1.00 . B B . 254 ARG N    1 1 
        1  7293 2 2  37 ARG NE   N   6.453   3.778 -35.208 1.00 . B B . 254 ARG NE   1 1 
        1  7294 2 2  37 ARG NH1  N   5.969   2.364 -36.986 1.00 . B B . 254 ARG NH1  1 1 
        1  7295 2 2  37 ARG NH2  N   5.150   4.510 -36.963 1.00 . B B . 254 ARG NH2  1 1 
        1  7296 2 2  37 ARG O    O   9.144   3.355 -29.986 1.00 . B B . 254 ARG O    1 1 
        1  7297 2 2  38 GLY C    C  12.478   5.656 -30.904 1.00 . B B . 255 GLY C    1 1 
        1  7298 2 2  38 GLY CA   C  11.021   5.356 -30.626 1.00 . B B . 255 GLY CA   1 1 
        1  7299 2 2  38 GLY H    H  10.952   4.189 -32.388 1.00 . B B . 255 GLY H    1 1 
        1  7300 2 2  38 GLY HA2  H  10.417   6.233 -30.823 1.00 . B B . 255 GLY HA2  1 1 
        1  7301 2 2  38 GLY HA3  H  10.916   5.079 -29.582 1.00 . B B . 255 GLY HA3  1 1 
        1  7302 2 2  38 GLY N    N  10.573   4.263 -31.486 1.00 . B B . 255 GLY N    1 1 
        1  7303 2 2  38 GLY O    O  12.828   6.778 -31.275 1.00 . B B . 255 GLY O    1 1 
        1  7304 2 2  39 TYR C    C  15.575   5.648 -30.301 1.00 . B B . 256 TYR C    1 1 
        1  7305 2 2  39 TYR CA   C  14.747   4.581 -31.060 1.00 . B B . 256 TYR CA   1 1 
        1  7306 2 2  39 TYR CB   C  14.972   4.671 -32.604 1.00 . B B . 256 TYR CB   1 1 
        1  7307 2 2  39 TYR CD1  C  17.324   3.652 -32.709 1.00 . B B . 256 TYR CD1  1 1 
        1  7308 2 2  39 TYR CD2  C  16.997   5.802 -33.710 1.00 . B B . 256 TYR CD2  1 1 
        1  7309 2 2  39 TYR CE1  C  18.663   3.694 -33.065 1.00 . B B . 256 TYR CE1  1 1 
        1  7310 2 2  39 TYR CE2  C  18.329   5.841 -34.070 1.00 . B B . 256 TYR CE2  1 1 
        1  7311 2 2  39 TYR CG   C  16.459   4.709 -33.023 1.00 . B B . 256 TYR CG   1 1 
        1  7312 2 2  39 TYR CZ   C  19.157   4.791 -33.748 1.00 . B B . 256 TYR CZ   1 1 
        1  7313 2 2  39 TYR H    H  12.923   3.795 -30.338 1.00 . B B . 256 TYR H    1 1 
        1  7314 2 2  39 TYR HA   H  15.101   3.607 -30.735 1.00 . B B . 256 TYR HA   1 1 
        1  7315 2 2  39 TYR HB2  H  14.516   3.808 -33.077 1.00 . B B . 256 TYR HB2  1 1 
        1  7316 2 2  39 TYR HB3  H  14.486   5.567 -32.980 1.00 . B B . 256 TYR HB3  1 1 
        1  7317 2 2  39 TYR HD1  H  16.937   2.792 -32.178 1.00 . B B . 256 TYR HD1  1 1 
        1  7318 2 2  39 TYR HD2  H  16.351   6.632 -33.963 1.00 . B B . 256 TYR HD2  1 1 
        1  7319 2 2  39 TYR HE1  H  19.313   2.868 -32.815 1.00 . B B . 256 TYR HE1  1 1 
        1  7320 2 2  39 TYR HE2  H  18.719   6.698 -34.602 1.00 . B B . 256 TYR HE2  1 1 
        1  7321 2 2  39 TYR HH   H  20.760   4.015 -34.498 1.00 . B B . 256 TYR HH   1 1 
        1  7322 2 2  39 TYR N    N  13.309   4.607 -30.724 1.00 . B B . 256 TYR N    1 1 
        1  7323 2 2  39 TYR O    O  16.306   5.318 -29.369 1.00 . B B . 256 TYR O    1 1 
        1  7324 2 2  39 TYR OH   O  20.493   4.850 -34.099 1.00 . B B . 256 TYR OH   1 1 
        1  7325 2 2  40 GLN C    C  15.619   8.514 -28.871 1.00 . B B . 257 GLN C    1 1 
        1  7326 2 2  40 GLN CA   C  16.276   8.019 -30.175 1.00 . B B . 257 GLN CA   1 1 
        1  7327 2 2  40 GLN CB   C  16.405   9.160 -31.236 1.00 . B B . 257 GLN CB   1 1 
        1  7328 2 2  40 GLN CD   C  17.681  10.925 -29.782 1.00 . B B . 257 GLN CD   1 1 
        1  7329 2 2  40 GLN CG   C  17.620  10.123 -31.086 1.00 . B B . 257 GLN CG   1 1 
        1  7330 2 2  40 GLN H    H  14.858   7.115 -31.465 1.00 . B B . 257 GLN H    1 1 
        1  7331 2 2  40 GLN HA   H  17.270   7.636 -29.955 1.00 . B B . 257 GLN HA   1 1 
        1  7332 2 2  40 GLN HB2  H  16.490   8.697 -32.218 1.00 . B B . 257 GLN HB2  1 1 
        1  7333 2 2  40 GLN HB3  H  15.497   9.754 -31.231 1.00 . B B . 257 GLN HB3  1 1 
        1  7334 2 2  40 GLN HE21 H  18.908   9.592 -28.962 1.00 . B B . 257 GLN HE21 1 1 
        1  7335 2 2  40 GLN HE22 H  18.460  10.922 -27.949 1.00 . B B . 257 GLN HE22 1 1 
        1  7336 2 2  40 GLN HG2  H  18.524   9.530 -31.162 1.00 . B B . 257 GLN HG2  1 1 
        1  7337 2 2  40 GLN HG3  H  17.598  10.825 -31.914 1.00 . B B . 257 GLN HG3  1 1 
        1  7338 2 2  40 GLN N    N  15.483   6.915 -30.738 1.00 . B B . 257 GLN N    1 1 
        1  7339 2 2  40 GLN NE2  N  18.432  10.435 -28.801 1.00 . B B . 257 GLN NE2  1 1 
        1  7340 2 2  40 GLN O    O  14.456   8.946 -28.880 1.00 . B B . 257 GLN O    1 1 
        1  7341 2 2  40 GLN OE1  O  17.082  11.994 -29.671 1.00 . B B . 257 GLN OE1  1 1 
        1  7342 2 2  41 LEU C    C  17.194   9.319 -25.601 1.00 . B B . 258 LEU C    1 1 
        1  7343 2 2  41 LEU CA   C  15.952   8.991 -26.455 1.00 . B B . 258 LEU CA   1 1 
        1  7344 2 2  41 LEU CB   C  14.900   8.063 -25.708 1.00 . B B . 258 LEU CB   1 1 
        1  7345 2 2  41 LEU CD1  C  16.097   5.782 -26.229 1.00 . B B . 258 LEU CD1  1 1 
        1  7346 2 2  41 LEU CD2  C  15.997   6.618 -23.813 1.00 . B B . 258 LEU CD2  1 1 
        1  7347 2 2  41 LEU CG   C  15.292   6.606 -25.197 1.00 . B B . 258 LEU CG   1 1 
        1  7348 2 2  41 LEU H    H  17.248   7.995 -27.818 1.00 . B B . 258 LEU H    1 1 
        1  7349 2 2  41 LEU HA   H  15.460   9.935 -26.680 1.00 . B B . 258 LEU HA   1 1 
        1  7350 2 2  41 LEU HB2  H  14.547   8.618 -24.849 1.00 . B B . 258 LEU HB2  1 1 
        1  7351 2 2  41 LEU HB3  H  14.049   7.954 -26.379 1.00 . B B . 258 LEU HB3  1 1 
        1  7352 2 2  41 LEU HD11 H  16.288   4.789 -25.841 1.00 . B B . 258 LEU HD11 1 1 
        1  7353 2 2  41 LEU HD12 H  17.041   6.272 -26.431 1.00 . B B . 258 LEU HD12 1 1 
        1  7354 2 2  41 LEU HD13 H  15.536   5.698 -27.151 1.00 . B B . 258 LEU HD13 1 1 
        1  7355 2 2  41 LEU HD21 H  16.933   7.155 -23.882 1.00 . B B . 258 LEU HD21 1 1 
        1  7356 2 2  41 LEU HD22 H  16.191   5.604 -23.487 1.00 . B B . 258 LEU HD22 1 1 
        1  7357 2 2  41 LEU HD23 H  15.360   7.103 -23.080 1.00 . B B . 258 LEU HD23 1 1 
        1  7358 2 2  41 LEU HG   H  14.361   6.058 -25.053 1.00 . B B . 258 LEU HG   1 1 
        1  7359 2 2  41 LEU N    N  16.372   8.437 -27.758 1.00 . B B . 258 LEU N    1 1 
        1  7360 2 2  41 LEU O    O  18.141   8.541 -25.573 1.00 . B B . 258 LEU O    1 1 
        1  7361 2 2  42 VAL C    C  19.674  10.832 -24.511 1.00 . B B . 259 VAL C    1 1 
        1  7362 2 2  42 VAL CA   C  18.206  11.054 -24.040 1.00 . B B . 259 VAL CA   1 1 
        1  7363 2 2  42 VAL CB   C  17.980  10.623 -22.532 1.00 . B B . 259 VAL CB   1 1 
        1  7364 2 2  42 VAL CG1  C  16.580  11.083 -22.044 1.00 . B B . 259 VAL CG1  1 1 
        1  7365 2 2  42 VAL CG2  C  18.161   9.106 -22.295 1.00 . B B . 259 VAL CG2  1 1 
        1  7366 2 2  42 VAL H    H  16.376  11.072 -25.104 1.00 . B B . 259 VAL H    1 1 
        1  7367 2 2  42 VAL HA   H  18.052  12.132 -24.067 1.00 . B B . 259 VAL HA   1 1 
        1  7368 2 2  42 VAL HB   H  18.721  11.141 -21.926 1.00 . B B . 259 VAL HB   1 1 
        1  7369 2 2  42 VAL HG11 H  16.450  10.811 -21.000 1.00 . B B . 259 VAL HG11 1 1 
        1  7370 2 2  42 VAL HG12 H  15.806  10.610 -22.632 1.00 . B B . 259 VAL HG12 1 1 
        1  7371 2 2  42 VAL HG13 H  16.493  12.158 -22.136 1.00 . B B . 259 VAL HG13 1 1 
        1  7372 2 2  42 VAL HG21 H  17.454   8.554 -22.906 1.00 . B B . 259 VAL HG21 1 1 
        1  7373 2 2  42 VAL HG22 H  17.993   8.869 -21.257 1.00 . B B . 259 VAL HG22 1 1 
        1  7374 2 2  42 VAL HG23 H  19.168   8.810 -22.569 1.00 . B B . 259 VAL HG23 1 1 
        1  7375 2 2  42 VAL N    N  17.163  10.510 -24.957 1.00 . B B . 259 VAL N    1 1 
        1  7376 2 2  42 VAL O    O  20.324   9.822 -24.190 1.00 . B B . 259 VAL O    1 1 
        1  7377 2 2  43 SER C    C  22.499  12.538 -24.771 1.00 . B B . 260 SER C    1 1 
        1  7378 2 2  43 SER CA   C  21.587  11.764 -25.761 1.00 . B B . 260 SER CA   1 1 
        1  7379 2 2  43 SER CB   C  21.683  12.314 -27.206 1.00 . B B . 260 SER CB   1 1 
        1  7380 2 2  43 SER H    H  19.622  12.552 -25.558 1.00 . B B . 260 SER H    1 1 
        1  7381 2 2  43 SER HA   H  21.916  10.720 -25.778 1.00 . B B . 260 SER HA   1 1 
        1  7382 2 2  43 SER HB2  H  22.722  12.382 -27.501 1.00 . B B . 260 SER HB2  1 1 
        1  7383 2 2  43 SER HB3  H  21.168  11.642 -27.879 1.00 . B B . 260 SER HB3  1 1 
        1  7384 2 2  43 SER HG   H  20.288  13.546 -27.837 1.00 . B B . 260 SER HG   1 1 
        1  7385 2 2  43 SER N    N  20.195  11.792 -25.295 1.00 . B B . 260 SER N    1 1 
        1  7386 2 2  43 SER O    O  22.994  11.936 -23.807 1.00 . B B . 260 SER O    1 1 
        1  7387 2 2  43 SER OG   O  21.095  13.603 -27.318 1.00 . B B . 260 SER OG   1 1 
        1  7388 2 2  44 ASP C    C  25.077  14.285 -24.355 1.00 . B B . 261 ASP C    1 1 
        1  7389 2 2  44 ASP CA   C  23.596  14.745 -24.220 1.00 . B B . 261 ASP CA   1 1 
        1  7390 2 2  44 ASP CB   C  23.161  14.872 -22.726 1.00 . B B . 261 ASP CB   1 1 
        1  7391 2 2  44 ASP CG   C  23.923  15.962 -21.946 1.00 . B B . 261 ASP CG   1 1 
        1  7392 2 2  44 ASP H    H  22.140  14.285 -25.697 1.00 . B B . 261 ASP H    1 1 
        1  7393 2 2  44 ASP HA   H  23.520  15.725 -24.677 1.00 . B B . 261 ASP HA   1 1 
        1  7394 2 2  44 ASP HB2  H  22.104  15.111 -22.692 1.00 . B B . 261 ASP HB2  1 1 
        1  7395 2 2  44 ASP HB3  H  23.309  13.915 -22.237 1.00 . B B . 261 ASP HB3  1 1 
        1  7396 2 2  44 ASP N    N  22.666  13.869 -24.986 1.00 . B B . 261 ASP N    1 1 
        1  7397 2 2  44 ASP O    O  25.365  13.173 -24.816 1.00 . B B . 261 ASP O    1 1 
        1  7398 2 2  44 ASP OD1  O  23.743  17.157 -22.256 1.00 . B B . 261 ASP OD1  1 1 
        1  7399 2 2  44 ASP OD2  O  24.697  15.630 -21.021 1.00 . B B . 261 ASP OD2  1 1 
        1  7400 2 2  45 ALA C    C  27.676  13.755 -22.854 1.00 . B B . 262 ALA C    1 1 
        1  7401 2 2  45 ALA CA   C  27.450  14.860 -23.906 1.00 . B B . 262 ALA CA   1 1 
        1  7402 2 2  45 ALA CB   C  28.246  16.126 -23.545 1.00 . B B . 262 ALA CB   1 1 
        1  7403 2 2  45 ALA H    H  25.730  16.101 -23.839 1.00 . B B . 262 ALA H    1 1 
        1  7404 2 2  45 ALA HA   H  27.792  14.508 -24.880 1.00 . B B . 262 ALA HA   1 1 
        1  7405 2 2  45 ALA HB1  H  28.078  16.885 -24.298 1.00 . B B . 262 ALA HB1  1 1 
        1  7406 2 2  45 ALA HB2  H  29.304  15.897 -23.506 1.00 . B B . 262 ALA HB2  1 1 
        1  7407 2 2  45 ALA HB3  H  27.925  16.502 -22.581 1.00 . B B . 262 ALA HB3  1 1 
        1  7408 2 2  45 ALA N    N  26.014  15.183 -24.010 1.00 . B B . 262 ALA N    1 1 
        1  7409 2 2  45 ALA O    O  28.408  12.795 -23.089 1.00 . B B . 262 ALA O    1 1 
        1  7410 2 2  46 ALA C    C  25.731  12.214 -20.428 1.00 . B B . 263 ALA C    1 1 
        1  7411 2 2  46 ALA CA   C  27.081  12.963 -20.584 1.00 . B B . 263 ALA CA   1 1 
        1  7412 2 2  46 ALA CB   C  27.489  13.702 -19.305 1.00 . B B . 263 ALA CB   1 1 
        1  7413 2 2  46 ALA H    H  26.485  14.726 -21.580 1.00 . B B . 263 ALA H    1 1 
        1  7414 2 2  46 ALA HA   H  27.858  12.228 -20.800 1.00 . B B . 263 ALA HA   1 1 
        1  7415 2 2  46 ALA HB1  H  27.574  13.001 -18.483 1.00 . B B . 263 ALA HB1  1 1 
        1  7416 2 2  46 ALA HB2  H  26.741  14.445 -19.060 1.00 . B B . 263 ALA HB2  1 1 
        1  7417 2 2  46 ALA HB3  H  28.442  14.194 -19.453 1.00 . B B . 263 ALA HB3  1 1 
        1  7418 2 2  46 ALA N    N  27.029  13.922 -21.692 1.00 . B B . 263 ALA N    1 1 
        1  7419 2 2  46 ALA O    O  25.552  11.132 -21.002 1.00 . B B . 263 ALA O    1 1 
        1  7420 2 2  47 SER C    C  22.599  13.297 -18.614 1.00 . B B . 264 SER C    1 1 
        1  7421 2 2  47 SER CA   C  23.474  12.233 -19.327 1.00 . B B . 264 SER CA   1 1 
        1  7422 2 2  47 SER CB   C  23.700  10.988 -18.421 1.00 . B B . 264 SER CB   1 1 
        1  7423 2 2  47 SER H    H  24.937  13.770 -19.431 1.00 . B B . 264 SER H    1 1 
        1  7424 2 2  47 SER HA   H  22.967  11.928 -20.236 1.00 . B B . 264 SER HA   1 1 
        1  7425 2 2  47 SER HB2  H  22.748  10.538 -18.169 1.00 . B B . 264 SER HB2  1 1 
        1  7426 2 2  47 SER HB3  H  24.305  10.262 -18.952 1.00 . B B . 264 SER HB3  1 1 
        1  7427 2 2  47 SER HG   H  25.292  11.547 -17.420 1.00 . B B . 264 SER HG   1 1 
        1  7428 2 2  47 SER N    N  24.773  12.844 -19.706 1.00 . B B . 264 SER N    1 1 
        1  7429 2 2  47 SER O    O  21.883  13.000 -17.651 1.00 . B B . 264 SER O    1 1 
        1  7430 2 2  47 SER OG   O  24.371  11.336 -17.219 1.00 . B B . 264 SER OG   1 1 
        1  7431 2 2  48 LEU C    C  22.750  16.205 -17.321 1.00 . B B . 265 LEU C    1 1 
        1  7432 2 2  48 LEU CA   C  22.027  15.753 -18.609 1.00 . B B . 265 LEU CA   1 1 
        1  7433 2 2  48 LEU CB   C  20.482  15.624 -18.370 1.00 . B B . 265 LEU CB   1 1 
        1  7434 2 2  48 LEU CD1  C  18.119  15.181 -19.251 1.00 . B B . 265 LEU CD1  1 1 
        1  7435 2 2  48 LEU CD2  C  19.837  16.298 -20.764 1.00 . B B . 265 LEU CD2  1 1 
        1  7436 2 2  48 LEU CG   C  19.614  15.281 -19.621 1.00 . B B . 265 LEU CG   1 1 
        1  7437 2 2  48 LEU H    H  23.138  14.617 -20.000 1.00 . B B . 265 LEU H    1 1 
        1  7438 2 2  48 LEU HA   H  22.182  16.526 -19.360 1.00 . B B . 265 LEU HA   1 1 
        1  7439 2 2  48 LEU HB2  H  20.317  14.853 -17.621 1.00 . B B . 265 LEU HB2  1 1 
        1  7440 2 2  48 LEU HB3  H  20.125  16.566 -17.960 1.00 . B B . 265 LEU HB3  1 1 
        1  7441 2 2  48 LEU HD11 H  17.545  14.911 -20.126 1.00 . B B . 265 LEU HD11 1 1 
        1  7442 2 2  48 LEU HD12 H  17.764  16.134 -18.873 1.00 . B B . 265 LEU HD12 1 1 
        1  7443 2 2  48 LEU HD13 H  17.983  14.425 -18.489 1.00 . B B . 265 LEU HD13 1 1 
        1  7444 2 2  48 LEU HD21 H  19.226  16.026 -21.618 1.00 . B B . 265 LEU HD21 1 1 
        1  7445 2 2  48 LEU HD22 H  20.876  16.290 -21.062 1.00 . B B . 265 LEU HD22 1 1 
        1  7446 2 2  48 LEU HD23 H  19.566  17.294 -20.435 1.00 . B B . 265 LEU HD23 1 1 
        1  7447 2 2  48 LEU HG   H  19.914  14.309 -19.990 1.00 . B B . 265 LEU HG   1 1 
        1  7448 2 2  48 LEU N    N  22.648  14.528 -19.165 1.00 . B B . 265 LEU N    1 1 
        1  7449 2 2  48 LEU O    O  22.501  15.675 -16.233 1.00 . B B . 265 LEU O    1 1 
        1  7450 2 2  49 ASN C    C  23.578  18.932 -15.714 1.00 . B B . 266 ASN C    1 1 
        1  7451 2 2  49 ASN CA   C  24.400  17.791 -16.324 1.00 . B B . 266 ASN CA   1 1 
        1  7452 2 2  49 ASN CB   C  25.822  18.281 -16.737 1.00 . B B . 266 ASN CB   1 1 
        1  7453 2 2  49 ASN CG   C  26.863  17.167 -16.844 1.00 . B B . 266 ASN CG   1 1 
        1  7454 2 2  49 ASN H    H  23.883  17.492 -18.370 1.00 . B B . 266 ASN H    1 1 
        1  7455 2 2  49 ASN HA   H  24.518  17.025 -15.558 1.00 . B B . 266 ASN HA   1 1 
        1  7456 2 2  49 ASN HB2  H  25.758  18.769 -17.697 1.00 . B B . 266 ASN HB2  1 1 
        1  7457 2 2  49 ASN HB3  H  26.175  19.006 -16.004 1.00 . B B . 266 ASN HB3  1 1 
        1  7458 2 2  49 ASN HD21 H  25.514  15.861 -17.497 1.00 . B B . 266 ASN HD21 1 1 
        1  7459 2 2  49 ASN HD22 H  27.115  15.256 -17.308 1.00 . B B . 266 ASN HD22 1 1 
        1  7460 2 2  49 ASN N    N  23.681  17.172 -17.465 1.00 . B B . 266 ASN N    1 1 
        1  7461 2 2  49 ASN ND2  N  26.456  15.978 -17.266 1.00 . B B . 266 ASN ND2  1 1 
        1  7462 2 2  49 ASN O    O  23.818  20.120 -15.975 1.00 . B B . 266 ASN O    1 1 
        1  7463 2 2  49 ASN OD1  O  28.041  17.385 -16.568 1.00 . B B . 266 ASN OD1  1 1 
        1  7464 2 2  50 SER C    C  21.461  18.662 -12.776 1.00 . B B . 267 SER C    1 1 
        1  7465 2 2  50 SER CA   C  21.787  19.429 -14.069 1.00 . B B . 267 SER CA   1 1 
        1  7466 2 2  50 SER CB   C  20.504  19.907 -14.779 1.00 . B B . 267 SER CB   1 1 
        1  7467 2 2  50 SER H    H  22.284  17.597 -15.010 1.00 . B B . 267 SER H    1 1 
        1  7468 2 2  50 SER HA   H  22.400  20.291 -13.813 1.00 . B B . 267 SER HA   1 1 
        1  7469 2 2  50 SER HB2  H  19.899  19.052 -15.053 1.00 . B B . 267 SER HB2  1 1 
        1  7470 2 2  50 SER HB3  H  19.936  20.548 -14.117 1.00 . B B . 267 SER HB3  1 1 
        1  7471 2 2  50 SER HG   H  21.759  20.576 -16.141 1.00 . B B . 267 SER HG   1 1 
        1  7472 2 2  50 SER N    N  22.552  18.540 -14.961 1.00 . B B . 267 SER N    1 1 
        1  7473 2 2  50 SER O    O  20.660  19.102 -11.949 1.00 . B B . 267 SER O    1 1 
        1  7474 2 2  50 SER OG   O  20.814  20.635 -15.962 1.00 . B B . 267 SER OG   1 1 
        1  7475 2 2  51 VAL C    C  22.987  16.703 -10.457 1.00 . B B . 268 VAL C    1 1 
        1  7476 2 2  51 VAL CA   C  21.913  16.537 -11.551 1.00 . B B . 268 VAL CA   1 1 
        1  7477 2 2  51 VAL CB   C  21.971  15.081 -12.162 1.00 . B B . 268 VAL CB   1 1 
        1  7478 2 2  51 VAL CG1  C  21.666  14.005 -11.112 1.00 . B B . 268 VAL CG1  1 1 
        1  7479 2 2  51 VAL CG2  C  21.028  14.938 -13.388 1.00 . B B . 268 VAL CG2  1 1 
        1  7480 2 2  51 VAL H    H  22.875  17.334 -13.238 1.00 . B B . 268 VAL H    1 1 
        1  7481 2 2  51 VAL HA   H  20.924  16.701 -11.124 1.00 . B B . 268 VAL HA   1 1 
        1  7482 2 2  51 VAL HB   H  22.991  14.905 -12.515 1.00 . B B . 268 VAL HB   1 1 
        1  7483 2 2  51 VAL HG11 H  22.379  14.077 -10.296 1.00 . B B . 268 VAL HG11 1 1 
        1  7484 2 2  51 VAL HG12 H  21.744  13.021 -11.555 1.00 . B B . 268 VAL HG12 1 1 
        1  7485 2 2  51 VAL HG13 H  20.665  14.140 -10.717 1.00 . B B . 268 VAL HG13 1 1 
        1  7486 2 2  51 VAL HG21 H  21.310  15.660 -14.146 1.00 . B B . 268 VAL HG21 1 1 
        1  7487 2 2  51 VAL HG22 H  20.002  15.118 -13.092 1.00 . B B . 268 VAL HG22 1 1 
        1  7488 2 2  51 VAL HG23 H  21.111  13.942 -13.803 1.00 . B B . 268 VAL HG23 1 1 
        1  7489 2 2  51 VAL N    N  22.147  17.517 -12.615 1.00 . B B . 268 VAL N    1 1 
        1  7490 2 2  51 VAL O    O  24.122  17.099 -10.764 1.00 . B B . 268 VAL O    1 1 
        1  7491 2 2  52 THR C    C  24.706  15.432  -8.201 1.00 . B B . 269 THR C    1 1 
        1  7492 2 2  52 THR CA   C  23.567  16.467  -8.051 1.00 . B B . 269 THR CA   1 1 
        1  7493 2 2  52 THR CB   C  22.829  16.232  -6.697 1.00 . B B . 269 THR CB   1 1 
        1  7494 2 2  52 THR CG2  C  21.964  17.433  -6.290 1.00 . B B . 269 THR CG2  1 1 
        1  7495 2 2  52 THR H    H  21.690  16.160  -9.009 1.00 . B B . 269 THR H    1 1 
        1  7496 2 2  52 THR HA   H  24.002  17.459  -8.035 1.00 . B B . 269 THR HA   1 1 
        1  7497 2 2  52 THR HB   H  23.568  16.061  -5.914 1.00 . B B . 269 THR HB   1 1 
        1  7498 2 2  52 THR HG1  H  22.535  14.317  -7.052 1.00 . B B . 269 THR HG1  1 1 
        1  7499 2 2  52 THR HG21 H  21.451  17.211  -5.365 1.00 . B B . 269 THR HG21 1 1 
        1  7500 2 2  52 THR HG22 H  21.233  17.637  -7.064 1.00 . B B . 269 THR HG22 1 1 
        1  7501 2 2  52 THR HG23 H  22.589  18.304  -6.150 1.00 . B B . 269 THR HG23 1 1 
        1  7502 2 2  52 THR N    N  22.624  16.412  -9.188 1.00 . B B . 269 THR N    1 1 
        1  7503 2 2  52 THR O    O  25.874  15.745  -7.931 1.00 . B B . 269 THR O    1 1 
        1  7504 2 2  52 THR OG1  O  22.001  15.076  -6.802 1.00 . B B . 269 THR OG1  1 1 
        1  7505 2 2  53 GLU C    C  24.820  12.067  -9.812 1.00 . B B . 270 GLU C    1 1 
        1  7506 2 2  53 GLU CA   C  25.342  13.123  -8.830 1.00 . B B . 270 GLU CA   1 1 
        1  7507 2 2  53 GLU CB   C  25.746  12.468  -7.481 1.00 . B B . 270 GLU CB   1 1 
        1  7508 2 2  53 GLU CD   C  25.095  11.269  -5.327 1.00 . B B . 270 GLU CD   1 1 
        1  7509 2 2  53 GLU CG   C  24.600  11.820  -6.675 1.00 . B B . 270 GLU CG   1 1 
        1  7510 2 2  53 GLU H    H  23.416  14.023  -8.835 1.00 . B B . 270 GLU H    1 1 
        1  7511 2 2  53 GLU HA   H  26.228  13.578  -9.271 1.00 . B B . 270 GLU HA   1 1 
        1  7512 2 2  53 GLU HB2  H  26.495  11.704  -7.676 1.00 . B B . 270 GLU HB2  1 1 
        1  7513 2 2  53 GLU HB3  H  26.203  13.233  -6.861 1.00 . B B . 270 GLU HB3  1 1 
        1  7514 2 2  53 GLU HG2  H  23.830  12.565  -6.501 1.00 . B B . 270 GLU HG2  1 1 
        1  7515 2 2  53 GLU HG3  H  24.176  11.005  -7.252 1.00 . B B . 270 GLU HG3  1 1 
        1  7516 2 2  53 GLU N    N  24.359  14.204  -8.631 1.00 . B B . 270 GLU N    1 1 
        1  7517 2 2  53 GLU O    O  23.620  11.824  -9.914 1.00 . B B . 270 GLU O    1 1 
        1  7518 2 2  53 GLU OE1  O  25.742  10.199  -5.312 1.00 . B B . 270 GLU OE1  1 1 
        1  7519 2 2  53 GLU OE2  O  24.896  11.937  -4.283 1.00 . B B . 270 GLU OE2  1 1 
        1  7520 2 2  54 ALA C    C  25.587   8.999 -11.084 1.00 . B B . 271 ALA C    1 1 
        1  7521 2 2  54 ALA CA   C  25.460  10.459 -11.580 1.00 . B B . 271 ALA CA   1 1 
        1  7522 2 2  54 ALA CB   C  26.404  10.738 -12.760 1.00 . B B . 271 ALA CB   1 1 
        1  7523 2 2  54 ALA H    H  26.699  11.622 -10.320 1.00 . B B . 271 ALA H    1 1 
        1  7524 2 2  54 ALA HA   H  24.438  10.613 -11.924 1.00 . B B . 271 ALA HA   1 1 
        1  7525 2 2  54 ALA HB1  H  26.179  10.065 -13.580 1.00 . B B . 271 ALA HB1  1 1 
        1  7526 2 2  54 ALA HB2  H  27.432  10.592 -12.453 1.00 . B B . 271 ALA HB2  1 1 
        1  7527 2 2  54 ALA HB3  H  26.274  11.759 -13.094 1.00 . B B . 271 ALA HB3  1 1 
        1  7528 2 2  54 ALA N    N  25.756  11.430 -10.516 1.00 . B B . 271 ALA N    1 1 
        1  7529 2 2  54 ALA O    O  25.723   8.088 -11.905 1.00 . B B . 271 ALA O    1 1 
        1  7530 2 2  55 ASN C    C  24.815   6.395  -9.729 1.00 . B B . 272 ASN C    1 1 
        1  7531 2 2  55 ASN CA   C  25.661   7.492  -9.044 1.00 . B B . 272 ASN CA   1 1 
        1  7532 2 2  55 ASN CB   C  25.274   7.659  -7.544 1.00 . B B . 272 ASN CB   1 1 
        1  7533 2 2  55 ASN CG   C  25.589   6.458  -6.629 1.00 . B B . 272 ASN CG   1 1 
        1  7534 2 2  55 ASN H    H  25.291   9.587  -9.182 1.00 . B B . 272 ASN H    1 1 
        1  7535 2 2  55 ASN HA   H  26.709   7.220  -9.111 1.00 . B B . 272 ASN HA   1 1 
        1  7536 2 2  55 ASN HB2  H  25.808   8.516  -7.146 1.00 . B B . 272 ASN HB2  1 1 
        1  7537 2 2  55 ASN HB3  H  24.212   7.862  -7.475 1.00 . B B . 272 ASN HB3  1 1 
        1  7538 2 2  55 ASN HD21 H  25.785   7.675  -5.081 1.00 . B B . 272 ASN HD21 1 1 
        1  7539 2 2  55 ASN HD22 H  26.025   5.993  -4.752 1.00 . B B . 272 ASN HD22 1 1 
        1  7540 2 2  55 ASN N    N  25.493   8.807  -9.736 1.00 . B B . 272 ASN N    1 1 
        1  7541 2 2  55 ASN ND2  N  25.826   6.735  -5.360 1.00 . B B . 272 ASN ND2  1 1 
        1  7542 2 2  55 ASN O    O  25.329   5.323 -10.077 1.00 . B B . 272 ASN O    1 1 
        1  7543 2 2  55 ASN OD1  O  25.594   5.306  -7.038 1.00 . B B . 272 ASN OD1  1 1 
        1  7544 2 2  56 GLN C    C  21.542   6.959 -11.286 1.00 . B B . 273 GLN C    1 1 
        1  7545 2 2  56 GLN CA   C  22.664   5.995 -10.869 1.00 . B B . 273 GLN CA   1 1 
        1  7546 2 2  56 GLN CB   C  22.080   4.662 -10.311 1.00 . B B . 273 GLN CB   1 1 
        1  7547 2 2  56 GLN CD   C  22.204   3.233 -12.446 1.00 . B B . 273 GLN CD   1 1 
        1  7548 2 2  56 GLN CG   C  21.304   3.831 -11.358 1.00 . B B . 273 GLN CG   1 1 
        1  7549 2 2  56 GLN H    H  23.125   7.403  -9.352 1.00 . B B . 273 GLN H    1 1 
        1  7550 2 2  56 GLN HA   H  23.270   5.771 -11.751 1.00 . B B . 273 GLN HA   1 1 
        1  7551 2 2  56 GLN HB2  H  22.891   4.056  -9.920 1.00 . B B . 273 GLN HB2  1 1 
        1  7552 2 2  56 GLN HB3  H  21.404   4.893  -9.490 1.00 . B B . 273 GLN HB3  1 1 
        1  7553 2 2  56 GLN HE21 H  22.146   4.900 -13.522 1.00 . B B . 273 GLN HE21 1 1 
        1  7554 2 2  56 GLN HE22 H  23.088   3.613 -14.177 1.00 . B B . 273 GLN HE22 1 1 
        1  7555 2 2  56 GLN HG2  H  20.797   3.018 -10.846 1.00 . B B . 273 GLN HG2  1 1 
        1  7556 2 2  56 GLN HG3  H  20.557   4.462 -11.829 1.00 . B B . 273 GLN HG3  1 1 
        1  7557 2 2  56 GLN N    N  23.525   6.690  -9.906 1.00 . B B . 273 GLN N    1 1 
        1  7558 2 2  56 GLN NE2  N  22.506   3.995 -13.488 1.00 . B B . 273 GLN NE2  1 1 
        1  7559 2 2  56 GLN O    O  20.493   7.040 -10.631 1.00 . B B . 273 GLN O    1 1 
        1  7560 2 2  56 GLN OE1  O  22.641   2.099 -12.334 1.00 . B B . 273 GLN OE1  1 1 
        1  7561 2 2  57 GLN C    C  19.670   7.983 -13.586 1.00 . B B . 274 GLN C    1 1 
        1  7562 2 2  57 GLN CA   C  20.851   8.703 -12.895 1.00 . B B . 274 GLN CA   1 1 
        1  7563 2 2  57 GLN CB   C  21.539   9.716 -13.864 1.00 . B B . 274 GLN CB   1 1 
        1  7564 2 2  57 GLN CD   C  23.495   8.407 -14.931 1.00 . B B . 274 GLN CD   1 1 
        1  7565 2 2  57 GLN CG   C  22.159   9.113 -15.150 1.00 . B B . 274 GLN CG   1 1 
        1  7566 2 2  57 GLN H    H  22.702   7.669 -12.746 1.00 . B B . 274 GLN H    1 1 
        1  7567 2 2  57 GLN HA   H  20.447   9.264 -12.057 1.00 . B B . 274 GLN HA   1 1 
        1  7568 2 2  57 GLN HB2  H  20.803  10.456 -14.166 1.00 . B B . 274 GLN HB2  1 1 
        1  7569 2 2  57 GLN HB3  H  22.324  10.231 -13.319 1.00 . B B . 274 GLN HB3  1 1 
        1  7570 2 2  57 GLN HE21 H  24.463  10.080 -15.373 1.00 . B B . 274 GLN HE21 1 1 
        1  7571 2 2  57 GLN HE22 H  25.466   8.719 -14.999 1.00 . B B . 274 GLN HE22 1 1 
        1  7572 2 2  57 GLN HG2  H  21.461   8.400 -15.566 1.00 . B B . 274 GLN HG2  1 1 
        1  7573 2 2  57 GLN HG3  H  22.303   9.913 -15.870 1.00 . B B . 274 GLN HG3  1 1 
        1  7574 2 2  57 GLN N    N  21.813   7.738 -12.342 1.00 . B B . 274 GLN N    1 1 
        1  7575 2 2  57 GLN NE2  N  24.579   9.139 -15.114 1.00 . B B . 274 GLN NE2  1 1 
        1  7576 2 2  57 GLN O    O  18.519   8.405 -13.464 1.00 . B B . 274 GLN O    1 1 
        1  7577 2 2  57 GLN OE1  O  23.541   7.215 -14.618 1.00 . B B . 274 GLN OE1  1 1 
        1  7578 2 2  58 LYS C    C  18.816   4.702 -14.374 1.00 . B B . 275 LYS C    1 1 
        1  7579 2 2  58 LYS CA   C  18.943   6.096 -15.024 1.00 . B B . 275 LYS CA   1 1 
        1  7580 2 2  58 LYS CB   C  19.355   5.964 -16.516 1.00 . B B . 275 LYS CB   1 1 
        1  7581 2 2  58 LYS CD   C  20.055   7.152 -18.696 1.00 . B B . 275 LYS CD   1 1 
        1  7582 2 2  58 LYS CE   C  20.430   8.502 -19.326 1.00 . B B . 275 LYS CE   1 1 
        1  7583 2 2  58 LYS CG   C  19.583   7.307 -17.232 1.00 . B B . 275 LYS CG   1 1 
        1  7584 2 2  58 LYS H    H  20.892   6.572 -14.322 1.00 . B B . 275 LYS H    1 1 
        1  7585 2 2  58 LYS HA   H  17.989   6.616 -14.963 1.00 . B B . 275 LYS HA   1 1 
        1  7586 2 2  58 LYS HB2  H  20.274   5.388 -16.577 1.00 . B B . 275 LYS HB2  1 1 
        1  7587 2 2  58 LYS HB3  H  18.574   5.423 -17.046 1.00 . B B . 275 LYS HB3  1 1 
        1  7588 2 2  58 LYS HD2  H  20.929   6.504 -18.721 1.00 . B B . 275 LYS HD2  1 1 
        1  7589 2 2  58 LYS HD3  H  19.262   6.694 -19.281 1.00 . B B . 275 LYS HD3  1 1 
        1  7590 2 2  58 LYS HE2  H  21.299   8.898 -18.819 1.00 . B B . 275 LYS HE2  1 1 
        1  7591 2 2  58 LYS HE3  H  20.666   8.350 -20.372 1.00 . B B . 275 LYS HE3  1 1 
        1  7592 2 2  58 LYS HG2  H  18.654   7.871 -17.222 1.00 . B B . 275 LYS HG2  1 1 
        1  7593 2 2  58 LYS HG3  H  20.333   7.864 -16.679 1.00 . B B . 275 LYS HG3  1 1 
        1  7594 2 2  58 LYS HZ1  H  19.572  10.364 -19.739 1.00 . B B . 275 LYS HZ1  1 1 
        1  7595 2 2  58 LYS HZ2  H  19.163   9.748 -18.226 1.00 . B B . 275 LYS HZ2  1 1 
        1  7596 2 2  58 LYS HZ3  H  18.446   9.106 -19.614 1.00 . B B . 275 LYS HZ3  1 1 
        1  7597 2 2  58 LYS N    N  19.962   6.879 -14.294 1.00 . B B . 275 LYS N    1 1 
        1  7598 2 2  58 LYS NZ   N  19.329   9.498 -19.222 1.00 . B B . 275 LYS NZ   1 1 
        1  7599 2 2  58 LYS O    O  19.796   3.955 -14.388 1.00 . B B . 275 LYS O    1 1 
        1  7600 2 2  59 PRO C    C  17.459   1.830 -14.087 1.00 . B B . 276 PRO C    1 1 
        1  7601 2 2  59 PRO CA   C  17.457   3.026 -13.094 1.00 . B B . 276 PRO CA   1 1 
        1  7602 2 2  59 PRO CB   C  16.106   3.198 -12.349 1.00 . B B . 276 PRO CB   1 1 
        1  7603 2 2  59 PRO CD   C  16.376   5.143 -13.739 1.00 . B B . 276 PRO CD   1 1 
        1  7604 2 2  59 PRO CG   C  15.337   4.197 -13.163 1.00 . B B . 276 PRO CG   1 1 
        1  7605 2 2  59 PRO HA   H  18.249   2.870 -12.363 1.00 . B B . 276 PRO HA   1 1 
        1  7606 2 2  59 PRO HB2  H  15.574   2.252 -12.282 1.00 . B B . 276 PRO HB2  1 1 
        1  7607 2 2  59 PRO HB3  H  16.278   3.591 -11.353 1.00 . B B . 276 PRO HB3  1 1 
        1  7608 2 2  59 PRO HD2  H  16.087   5.462 -14.735 1.00 . B B . 276 PRO HD2  1 1 
        1  7609 2 2  59 PRO HD3  H  16.504   6.004 -13.096 1.00 . B B . 276 PRO HD3  1 1 
        1  7610 2 2  59 PRO HG2  H  14.792   3.689 -13.959 1.00 . B B . 276 PRO HG2  1 1 
        1  7611 2 2  59 PRO HG3  H  14.644   4.742 -12.532 1.00 . B B . 276 PRO HG3  1 1 
        1  7612 2 2  59 PRO N    N  17.631   4.330 -13.784 1.00 . B B . 276 PRO N    1 1 
        1  7613 2 2  59 PRO O    O  16.409   1.425 -14.607 1.00 . B B . 276 PRO O    1 1 
        1  7614 2 2  60 LEU C    C  18.439  -1.176 -14.599 1.00 . B B . 277 LEU C    1 1 
        1  7615 2 2  60 LEU CA   C  18.853   0.151 -15.276 1.00 . B B . 277 LEU CA   1 1 
        1  7616 2 2  60 LEU CB   C  20.327   0.110 -15.810 1.00 . B B . 277 LEU CB   1 1 
        1  7617 2 2  60 LEU CD1  C  21.769  -1.183 -14.053 1.00 . B B . 277 LEU CD1  1 1 
        1  7618 2 2  60 LEU CD2  C  22.815   0.681 -15.425 1.00 . B B . 277 LEU CD2  1 1 
        1  7619 2 2  60 LEU CG   C  21.512   0.168 -14.764 1.00 . B B . 277 LEU CG   1 1 
        1  7620 2 2  60 LEU H    H  19.468   1.734 -13.984 1.00 . B B . 277 LEU H    1 1 
        1  7621 2 2  60 LEU HA   H  18.194   0.305 -16.129 1.00 . B B . 277 LEU HA   1 1 
        1  7622 2 2  60 LEU HB2  H  20.447  -0.788 -16.405 1.00 . B B . 277 LEU HB2  1 1 
        1  7623 2 2  60 LEU HB3  H  20.440   0.959 -16.482 1.00 . B B . 277 LEU HB3  1 1 
        1  7624 2 2  60 LEU HD11 H  22.048  -1.935 -14.783 1.00 . B B . 277 LEU HD11 1 1 
        1  7625 2 2  60 LEU HD12 H  20.876  -1.501 -13.535 1.00 . B B . 277 LEU HD12 1 1 
        1  7626 2 2  60 LEU HD13 H  22.572  -1.070 -13.333 1.00 . B B . 277 LEU HD13 1 1 
        1  7627 2 2  60 LEU HD21 H  22.641   1.659 -15.861 1.00 . B B . 277 LEU HD21 1 1 
        1  7628 2 2  60 LEU HD22 H  23.131  -0.001 -16.202 1.00 . B B . 277 LEU HD22 1 1 
        1  7629 2 2  60 LEU HD23 H  23.596   0.764 -14.682 1.00 . B B . 277 LEU HD23 1 1 
        1  7630 2 2  60 LEU HG   H  21.247   0.882 -13.990 1.00 . B B . 277 LEU HG   1 1 
        1  7631 2 2  60 LEU N    N  18.672   1.308 -14.375 1.00 . B B . 277 LEU N    1 1 
        1  7632 2 2  60 LEU O    O  18.169  -2.171 -15.279 1.00 . B B . 277 LEU O    1 1 
        1  7633 2 2  61 LEU C    C  16.600  -2.630 -12.393 1.00 . B B . 278 LEU C    1 1 
        1  7634 2 2  61 LEU CA   C  18.123  -2.350 -12.436 1.00 . B B . 278 LEU CA   1 1 
        1  7635 2 2  61 LEU CB   C  18.735  -2.120 -11.016 1.00 . B B . 278 LEU CB   1 1 
        1  7636 2 2  61 LEU CD1  C  17.822  -4.058  -9.543 1.00 . B B . 278 LEU CD1  1 1 
        1  7637 2 2  61 LEU CD2  C  19.932  -4.391 -10.970 1.00 . B B . 278 LEU CD2  1 1 
        1  7638 2 2  61 LEU CG   C  19.077  -3.384 -10.154 1.00 . B B . 278 LEU CG   1 1 
        1  7639 2 2  61 LEU H    H  18.524  -0.306 -12.800 1.00 . B B . 278 LEU H    1 1 
        1  7640 2 2  61 LEU HA   H  18.625  -3.191 -12.901 1.00 . B B . 278 LEU HA   1 1 
        1  7641 2 2  61 LEU HB2  H  19.654  -1.552 -11.140 1.00 . B B . 278 LEU HB2  1 1 
        1  7642 2 2  61 LEU HB3  H  18.049  -1.499 -10.447 1.00 . B B . 278 LEU HB3  1 1 
        1  7643 2 2  61 LEU HD11 H  18.118  -4.894  -8.926 1.00 . B B . 278 LEU HD11 1 1 
        1  7644 2 2  61 LEU HD12 H  17.170  -4.414 -10.335 1.00 . B B . 278 LEU HD12 1 1 
        1  7645 2 2  61 LEU HD13 H  17.285  -3.341  -8.938 1.00 . B B . 278 LEU HD13 1 1 
        1  7646 2 2  61 LEU HD21 H  19.363  -4.766 -11.811 1.00 . B B . 278 LEU HD21 1 1 
        1  7647 2 2  61 LEU HD22 H  20.221  -5.219 -10.337 1.00 . B B . 278 LEU HD22 1 1 
        1  7648 2 2  61 LEU HD23 H  20.826  -3.899 -11.331 1.00 . B B . 278 LEU HD23 1 1 
        1  7649 2 2  61 LEU HG   H  19.686  -3.062  -9.318 1.00 . B B . 278 LEU HG   1 1 
        1  7650 2 2  61 LEU N    N  18.387  -1.159 -13.257 1.00 . B B . 278 LEU N    1 1 
        1  7651 2 2  61 LEU O    O  15.804  -1.724 -12.113 1.00 . B B . 278 LEU O    1 1 
        1  7652 2 2  62 GLY C    C  14.289  -4.955 -11.496 1.00 . B B . 279 GLY C    1 1 
        1  7653 2 2  62 GLY CA   C  14.807  -4.301 -12.771 1.00 . B B . 279 GLY CA   1 1 
        1  7654 2 2  62 GLY H    H  16.910  -4.558 -12.888 1.00 . B B . 279 GLY H    1 1 
        1  7655 2 2  62 GLY HA2  H  14.189  -3.438 -12.991 1.00 . B B . 279 GLY HA2  1 1 
        1  7656 2 2  62 GLY HA3  H  14.710  -5.003 -13.590 1.00 . B B . 279 GLY HA3  1 1 
        1  7657 2 2  62 GLY N    N  16.216  -3.892 -12.697 1.00 . B B . 279 GLY N    1 1 
        1  7658 2 2  62 GLY O    O  14.732  -4.629 -10.396 1.00 . B B . 279 GLY O    1 1 
        1  7659 2 2  63 LEU C    C  13.432  -7.717  -9.907 1.00 . B B . 280 LEU C    1 1 
        1  7660 2 2  63 LEU CA   C  12.620  -6.550 -10.542 1.00 . B B . 280 LEU CA   1 1 
        1  7661 2 2  63 LEU CB   C  11.196  -7.015 -11.010 1.00 . B B . 280 LEU CB   1 1 
        1  7662 2 2  63 LEU CD1  C   9.711  -8.789 -12.140 1.00 . B B . 280 LEU CD1  1 1 
        1  7663 2 2  63 LEU CD2  C  11.440  -7.583 -13.535 1.00 . B B . 280 LEU CD2  1 1 
        1  7664 2 2  63 LEU CG   C  11.106  -8.125 -12.127 1.00 . B B . 280 LEU CG   1 1 
        1  7665 2 2  63 LEU H    H  13.156  -6.183 -12.564 1.00 . B B . 280 LEU H    1 1 
        1  7666 2 2  63 LEU HA   H  12.487  -5.795  -9.774 1.00 . B B . 280 LEU HA   1 1 
        1  7667 2 2  63 LEU HB2  H  10.669  -7.376 -10.129 1.00 . B B . 280 LEU HB2  1 1 
        1  7668 2 2  63 LEU HB3  H  10.667  -6.136 -11.364 1.00 . B B . 280 LEU HB3  1 1 
        1  7669 2 2  63 LEU HD11 H   9.682  -9.565 -12.891 1.00 . B B . 280 LEU HD11 1 1 
        1  7670 2 2  63 LEU HD12 H   8.949  -8.050 -12.357 1.00 . B B . 280 LEU HD12 1 1 
        1  7671 2 2  63 LEU HD13 H   9.512  -9.229 -11.170 1.00 . B B . 280 LEU HD13 1 1 
        1  7672 2 2  63 LEU HD21 H  10.737  -6.807 -13.812 1.00 . B B . 280 LEU HD21 1 1 
        1  7673 2 2  63 LEU HD22 H  11.383  -8.389 -14.256 1.00 . B B . 280 LEU HD22 1 1 
        1  7674 2 2  63 LEU HD23 H  12.444  -7.178 -13.541 1.00 . B B . 280 LEU HD23 1 1 
        1  7675 2 2  63 LEU HG   H  11.826  -8.900 -11.898 1.00 . B B . 280 LEU HG   1 1 
        1  7676 2 2  63 LEU N    N  13.357  -5.905 -11.658 1.00 . B B . 280 LEU N    1 1 
        1  7677 2 2  63 LEU O    O  12.930  -8.831  -9.711 1.00 . B B . 280 LEU O    1 1 
        1  7678 2 2  64 PHE C    C  15.483  -8.553  -7.472 1.00 . B B . 281 PHE C    1 1 
        1  7679 2 2  64 PHE CA   C  15.623  -8.434  -9.004 1.00 . B B . 281 PHE CA   1 1 
        1  7680 2 2  64 PHE CB   C  17.078  -8.088  -9.433 1.00 . B B . 281 PHE CB   1 1 
        1  7681 2 2  64 PHE CD1  C  17.511  -9.435 -11.549 1.00 . B B . 281 PHE CD1  1 1 
        1  7682 2 2  64 PHE CD2  C  17.261  -7.067 -11.760 1.00 . B B . 281 PHE CD2  1 1 
        1  7683 2 2  64 PHE CE1  C  17.687  -9.538 -12.919 1.00 . B B . 281 PHE CE1  1 1 
        1  7684 2 2  64 PHE CE2  C  17.439  -7.171 -13.125 1.00 . B B . 281 PHE CE2  1 1 
        1  7685 2 2  64 PHE CG   C  17.295  -8.194 -10.946 1.00 . B B . 281 PHE CG   1 1 
        1  7686 2 2  64 PHE CZ   C  17.652  -8.405 -13.705 1.00 . B B . 281 PHE CZ   1 1 
        1  7687 2 2  64 PHE H    H  15.006  -6.516  -9.639 1.00 . B B . 281 PHE H    1 1 
        1  7688 2 2  64 PHE HA   H  15.366  -9.399  -9.439 1.00 . B B . 281 PHE HA   1 1 
        1  7689 2 2  64 PHE HB2  H  17.318  -7.076  -9.117 1.00 . B B . 281 PHE HB2  1 1 
        1  7690 2 2  64 PHE HB3  H  17.768  -8.771  -8.948 1.00 . B B . 281 PHE HB3  1 1 
        1  7691 2 2  64 PHE HD1  H  17.543 -10.328 -10.936 1.00 . B B . 281 PHE HD1  1 1 
        1  7692 2 2  64 PHE HD2  H  17.093  -6.092 -11.311 1.00 . B B . 281 PHE HD2  1 1 
        1  7693 2 2  64 PHE HE1  H  17.852 -10.506 -13.371 1.00 . B B . 281 PHE HE1  1 1 
        1  7694 2 2  64 PHE HE2  H  17.408  -6.281 -13.740 1.00 . B B . 281 PHE HE2  1 1 
        1  7695 2 2  64 PHE HZ   H  17.788  -8.484 -14.776 1.00 . B B . 281 PHE HZ   1 1 
        1  7696 2 2  64 PHE N    N  14.692  -7.432  -9.549 1.00 . B B . 281 PHE N    1 1 
        1  7697 2 2  64 PHE O    O  16.155  -7.831  -6.720 1.00 . B B . 281 PHE O    1 1 
        1  7698 2 2  65 ALA C    C  13.741  -8.728  -4.771 1.00 . B B . 282 ALA C    1 1 
        1  7699 2 2  65 ALA CA   C  14.328  -9.856  -5.652 1.00 . B B . 282 ALA CA   1 1 
        1  7700 2 2  65 ALA CB   C  15.613 -10.450  -5.036 1.00 . B B . 282 ALA CB   1 1 
        1  7701 2 2  65 ALA H    H  13.975  -9.849  -7.740 1.00 . B B . 282 ALA H    1 1 
        1  7702 2 2  65 ALA HA   H  13.596 -10.657  -5.688 1.00 . B B . 282 ALA HA   1 1 
        1  7703 2 2  65 ALA HB1  H  15.983 -11.248  -5.668 1.00 . B B . 282 ALA HB1  1 1 
        1  7704 2 2  65 ALA HB2  H  15.402 -10.844  -4.052 1.00 . B B . 282 ALA HB2  1 1 
        1  7705 2 2  65 ALA HB3  H  16.371  -9.679  -4.958 1.00 . B B . 282 ALA HB3  1 1 
        1  7706 2 2  65 ALA N    N  14.551  -9.444  -7.055 1.00 . B B . 282 ALA N    1 1 
        1  7707 2 2  65 ALA O    O  12.541  -8.722  -4.482 1.00 . B B . 282 ALA O    1 1 
        1  7708 2 2  66 ASP C    C  15.050  -5.424  -3.834 1.00 . B B . 283 ASP C    1 1 
        1  7709 2 2  66 ASP CA   C  14.214  -6.660  -3.463 1.00 . B B . 283 ASP CA   1 1 
        1  7710 2 2  66 ASP CB   C  14.420  -7.069  -1.967 1.00 . B B . 283 ASP CB   1 1 
        1  7711 2 2  66 ASP CG   C  14.002  -5.991  -0.938 1.00 . B B . 283 ASP CG   1 1 
        1  7712 2 2  66 ASP H    H  15.528  -7.827  -4.663 1.00 . B B . 283 ASP H    1 1 
        1  7713 2 2  66 ASP HA   H  13.165  -6.432  -3.631 1.00 . B B . 283 ASP HA   1 1 
        1  7714 2 2  66 ASP HB2  H  13.836  -7.959  -1.767 1.00 . B B . 283 ASP HB2  1 1 
        1  7715 2 2  66 ASP HB3  H  15.471  -7.308  -1.819 1.00 . B B . 283 ASP HB3  1 1 
        1  7716 2 2  66 ASP N    N  14.599  -7.782  -4.353 1.00 . B B . 283 ASP N    1 1 
        1  7717 2 2  66 ASP O    O  16.058  -5.549  -4.538 1.00 . B B . 283 ASP O    1 1 
        1  7718 2 2  66 ASP OD1  O  12.918  -5.378  -1.098 1.00 . B B . 283 ASP OD1  1 1 
        1  7719 2 2  66 ASP OD2  O  14.741  -5.770   0.046 1.00 . B B . 283 ASP OD2  1 1 
        1  7720 2 2  67 GLY C    C  14.679  -2.419  -5.044 1.00 . B B . 284 GLY C    1 1 
        1  7721 2 2  67 GLY CA   C  15.277  -2.982  -3.757 1.00 . B B . 284 GLY CA   1 1 
        1  7722 2 2  67 GLY H    H  13.867  -4.214  -2.747 1.00 . B B . 284 GLY H    1 1 
        1  7723 2 2  67 GLY HA2  H  15.136  -2.266  -2.954 1.00 . B B . 284 GLY HA2  1 1 
        1  7724 2 2  67 GLY HA3  H  16.340  -3.138  -3.892 1.00 . B B . 284 GLY HA3  1 1 
        1  7725 2 2  67 GLY N    N  14.629  -4.237  -3.374 1.00 . B B . 284 GLY N    1 1 
        1  7726 2 2  67 GLY O    O  13.897  -1.462  -4.992 1.00 . B B . 284 GLY O    1 1 
        1  7727 2 2  68 ASN C    C  14.898  -1.374  -8.185 1.00 . B B . 285 ASN C    1 1 
        1  7728 2 2  68 ASN CA   C  14.458  -2.735  -7.551 1.00 . B B . 285 ASN CA   1 1 
        1  7729 2 2  68 ASN CB   C  12.890  -2.870  -7.453 1.00 . B B . 285 ASN CB   1 1 
        1  7730 2 2  68 ASN CG   C  12.071  -2.532  -8.719 1.00 . B B . 285 ASN CG   1 1 
        1  7731 2 2  68 ASN H    H  15.813  -3.639  -6.162 1.00 . B B . 285 ASN H    1 1 
        1  7732 2 2  68 ASN HA   H  14.818  -3.533  -8.202 1.00 . B B . 285 ASN HA   1 1 
        1  7733 2 2  68 ASN HB2  H  12.647  -3.886  -7.178 1.00 . B B . 285 ASN HB2  1 1 
        1  7734 2 2  68 ASN HB3  H  12.549  -2.219  -6.647 1.00 . B B . 285 ASN HB3  1 1 
        1  7735 2 2  68 ASN HD21 H  13.542  -3.067  -9.941 1.00 . B B . 285 ASN HD21 1 1 
        1  7736 2 2  68 ASN HD22 H  12.105  -2.497 -10.701 1.00 . B B . 285 ASN HD22 1 1 
        1  7737 2 2  68 ASN N    N  15.073  -3.005  -6.209 1.00 . B B . 285 ASN N    1 1 
        1  7738 2 2  68 ASN ND2  N  12.627  -2.721  -9.908 1.00 . B B . 285 ASN ND2  1 1 
        1  7739 2 2  68 ASN O    O  14.994  -1.286  -9.411 1.00 . B B . 285 ASN O    1 1 
        1  7740 2 2  68 ASN OD1  O  10.932  -2.084  -8.620 1.00 . B B . 285 ASN OD1  1 1 
        1  7741 2 2  69 MET C    C  14.327   2.054  -7.413 1.00 . B B . 286 MET C    1 1 
        1  7742 2 2  69 MET CA   C  15.519   1.066  -7.656 1.00 . B B . 286 MET CA   1 1 
        1  7743 2 2  69 MET CB   C  16.212   1.326  -9.043 1.00 . B B . 286 MET CB   1 1 
        1  7744 2 2  69 MET CE   C  18.558   3.581  -8.506 1.00 . B B . 286 MET CE   1 1 
        1  7745 2 2  69 MET CG   C  17.713   0.938  -9.102 1.00 . B B . 286 MET CG   1 1 
        1  7746 2 2  69 MET H    H  15.104  -0.561  -6.386 1.00 . B B . 286 MET H    1 1 
        1  7747 2 2  69 MET HA   H  16.254   1.313  -6.887 1.00 . B B . 286 MET HA   1 1 
        1  7748 2 2  69 MET HB2  H  15.691   0.772  -9.817 1.00 . B B . 286 MET HB2  1 1 
        1  7749 2 2  69 MET HB3  H  16.144   2.386  -9.288 1.00 . B B . 286 MET HB3  1 1 
        1  7750 2 2  69 MET HE1  H  19.173   4.227  -7.894 1.00 . B B . 286 MET HE1  1 1 
        1  7751 2 2  69 MET HE2  H  17.523   3.873  -8.407 1.00 . B B . 286 MET HE2  1 1 
        1  7752 2 2  69 MET HE3  H  18.863   3.670  -9.539 1.00 . B B . 286 MET HE3  1 1 
        1  7753 2 2  69 MET HG2  H  17.809  -0.115  -8.858 1.00 . B B . 286 MET HG2  1 1 
        1  7754 2 2  69 MET HG3  H  18.069   1.097 -10.110 1.00 . B B . 286 MET HG3  1 1 
        1  7755 2 2  69 MET N    N  15.159  -0.351  -7.330 1.00 . B B . 286 MET N    1 1 
        1  7756 2 2  69 MET O    O  14.531   2.997  -6.654 1.00 . B B . 286 MET O    1 1 
        1  7757 2 2  69 MET SD   S  18.756   1.879  -7.958 1.00 . B B . 286 MET SD   1 1 
        1  7758 2 2  70 PRO C    C  11.668   2.934  -6.159 1.00 . B B . 287 PRO C    1 1 
        1  7759 2 2  70 PRO CA   C  11.914   2.793  -7.683 1.00 . B B . 287 PRO CA   1 1 
        1  7760 2 2  70 PRO CB   C  10.724   2.088  -8.369 1.00 . B B . 287 PRO CB   1 1 
        1  7761 2 2  70 PRO CD   C  12.721   1.033  -9.181 1.00 . B B . 287 PRO CD   1 1 
        1  7762 2 2  70 PRO CG   C  11.326   1.482  -9.593 1.00 . B B . 287 PRO CG   1 1 
        1  7763 2 2  70 PRO HA   H  12.038   3.787  -8.113 1.00 . B B . 287 PRO HA   1 1 
        1  7764 2 2  70 PRO HB2  H  10.294   1.319  -7.715 1.00 . B B . 287 PRO HB2  1 1 
        1  7765 2 2  70 PRO HB3  H   9.957   2.805  -8.639 1.00 . B B . 287 PRO HB3  1 1 
        1  7766 2 2  70 PRO HD2  H  12.715  -0.007  -8.871 1.00 . B B . 287 PRO HD2  1 1 
        1  7767 2 2  70 PRO HD3  H  13.426   1.163 -10.000 1.00 . B B . 287 PRO HD3  1 1 
        1  7768 2 2  70 PRO HG2  H  10.733   0.641  -9.935 1.00 . B B . 287 PRO HG2  1 1 
        1  7769 2 2  70 PRO HG3  H  11.398   2.232 -10.377 1.00 . B B . 287 PRO HG3  1 1 
        1  7770 2 2  70 PRO N    N  13.081   1.923  -8.039 1.00 . B B . 287 PRO N    1 1 
        1  7771 2 2  70 PRO O    O  11.598   1.924  -5.447 1.00 . B B . 287 PRO O    1 1 
        1  7772 2 2  71 VAL C    C  10.100   3.870  -3.658 1.00 . B B . 288 VAL C    1 1 
        1  7773 2 2  71 VAL CA   C  11.377   4.539  -4.255 1.00 . B B . 288 VAL CA   1 1 
        1  7774 2 2  71 VAL CB   C  11.346   6.116  -4.027 1.00 . B B . 288 VAL CB   1 1 
        1  7775 2 2  71 VAL CG1  C  12.759   6.737  -4.128 1.00 . B B . 288 VAL CG1  1 1 
        1  7776 2 2  71 VAL CG2  C  10.391   6.816  -5.030 1.00 . B B . 288 VAL CG2  1 1 
        1  7777 2 2  71 VAL H    H  11.691   4.936  -6.328 1.00 . B B . 288 VAL H    1 1 
        1  7778 2 2  71 VAL HA   H  12.238   4.150  -3.720 1.00 . B B . 288 VAL HA   1 1 
        1  7779 2 2  71 VAL HB   H  10.977   6.306  -3.020 1.00 . B B . 288 VAL HB   1 1 
        1  7780 2 2  71 VAL HG11 H  12.709   7.809  -3.953 1.00 . B B . 288 VAL HG11 1 1 
        1  7781 2 2  71 VAL HG12 H  13.177   6.558  -5.112 1.00 . B B . 288 VAL HG12 1 1 
        1  7782 2 2  71 VAL HG13 H  13.408   6.293  -3.383 1.00 . B B . 288 VAL HG13 1 1 
        1  7783 2 2  71 VAL HG21 H   9.385   6.444  -4.895 1.00 . B B . 288 VAL HG21 1 1 
        1  7784 2 2  71 VAL HG22 H  10.711   6.616  -6.044 1.00 . B B . 288 VAL HG22 1 1 
        1  7785 2 2  71 VAL HG23 H  10.400   7.888  -4.860 1.00 . B B . 288 VAL HG23 1 1 
        1  7786 2 2  71 VAL N    N  11.588   4.199  -5.683 1.00 . B B . 288 VAL N    1 1 
        1  7787 2 2  71 VAL O    O   9.002   4.420  -3.707 1.00 . B B . 288 VAL O    1 1 
        1  7788 2 2  72 ARG C    C   9.862   0.709  -1.693 1.00 . B B . 289 ARG C    1 1 
        1  7789 2 2  72 ARG CA   C   9.220   1.898  -2.409 1.00 . B B . 289 ARG CA   1 1 
        1  7790 2 2  72 ARG CB   C   8.089   1.443  -3.386 1.00 . B B . 289 ARG CB   1 1 
        1  7791 2 2  72 ARG CD   C   6.278   1.485  -1.533 1.00 . B B . 289 ARG CD   1 1 
        1  7792 2 2  72 ARG CG   C   6.892   0.711  -2.722 1.00 . B B . 289 ARG CG   1 1 
        1  7793 2 2  72 ARG CZ   C   5.430   3.787  -1.010 1.00 . B B . 289 ARG CZ   1 1 
        1  7794 2 2  72 ARG H    H  11.162   2.234  -3.188 1.00 . B B . 289 ARG H    1 1 
        1  7795 2 2  72 ARG HA   H   8.791   2.559  -1.658 1.00 . B B . 289 ARG HA   1 1 
        1  7796 2 2  72 ARG HB2  H   7.704   2.320  -3.895 1.00 . B B . 289 ARG HB2  1 1 
        1  7797 2 2  72 ARG HB3  H   8.521   0.782  -4.128 1.00 . B B . 289 ARG HB3  1 1 
        1  7798 2 2  72 ARG HD2  H   5.396   0.955  -1.195 1.00 . B B . 289 ARG HD2  1 1 
        1  7799 2 2  72 ARG HD3  H   7.003   1.509  -0.726 1.00 . B B . 289 ARG HD3  1 1 
        1  7800 2 2  72 ARG HE   H   5.996   3.137  -2.824 1.00 . B B . 289 ARG HE   1 1 
        1  7801 2 2  72 ARG HG2  H   6.122   0.564  -3.470 1.00 . B B . 289 ARG HG2  1 1 
        1  7802 2 2  72 ARG HG3  H   7.230  -0.259  -2.371 1.00 . B B . 289 ARG HG3  1 1 
        1  7803 2 2  72 ARG HH11 H   5.481   2.554   0.608 1.00 . B B . 289 ARG HH11 1 1 
        1  7804 2 2  72 ARG HH12 H   4.914   4.161   0.914 1.00 . B B . 289 ARG HH12 1 1 
        1  7805 2 2  72 ARG HH21 H   5.313   5.272  -2.392 1.00 . B B . 289 ARG HH21 1 1 
        1  7806 2 2  72 ARG HH22 H   4.815   5.723  -0.784 1.00 . B B . 289 ARG HH22 1 1 
        1  7807 2 2  72 ARG N    N  10.275   2.649  -3.109 1.00 . B B . 289 ARG N    1 1 
        1  7808 2 2  72 ARG NE   N   5.897   2.874  -1.881 1.00 . B B . 289 ARG NE   1 1 
        1  7809 2 2  72 ARG NH1  N   5.262   3.477   0.274 1.00 . B B . 289 ARG NH1  1 1 
        1  7810 2 2  72 ARG NH2  N   5.162   5.025  -1.428 1.00 . B B . 289 ARG NH2  1 1 
        1  7811 2 2  72 ARG O    O   9.958   0.712  -0.460 1.00 . B B . 289 ARG O    1 1 
        1  7812 2 2  73 TRP C    C  10.390  -2.185  -0.809 1.00 . B B . 290 TRP C    1 1 
        1  7813 2 2  73 TRP CA   C  11.073  -1.506  -2.039 1.00 . B B . 290 TRP CA   1 1 
        1  7814 2 2  73 TRP CB   C  12.619  -1.239  -1.787 1.00 . B B . 290 TRP CB   1 1 
        1  7815 2 2  73 TRP CD1  C  13.398   0.910  -3.013 1.00 . B B . 290 TRP CD1  1 1 
        1  7816 2 2  73 TRP CD2  C  13.244   1.120  -0.793 1.00 . B B . 290 TRP CD2  1 1 
        1  7817 2 2  73 TRP CE2  C  13.650   2.345  -1.335 1.00 . B B . 290 TRP CE2  1 1 
        1  7818 2 2  73 TRP CE3  C  13.079   1.015   0.587 1.00 . B B . 290 TRP CE3  1 1 
        1  7819 2 2  73 TRP CG   C  13.081   0.205  -1.881 1.00 . B B . 290 TRP CG   1 1 
        1  7820 2 2  73 TRP CH2  C  13.734   3.319   0.812 1.00 . B B . 290 TRP CH2  1 1 
        1  7821 2 2  73 TRP CZ2  C  13.888   3.456  -0.542 1.00 . B B . 290 TRP CZ2  1 1 
        1  7822 2 2  73 TRP CZ3  C  13.329   2.113   1.378 1.00 . B B . 290 TRP CZ3  1 1 
        1  7823 2 2  73 TRP H    H  10.249  -0.156  -3.473 1.00 . B B . 290 TRP H    1 1 
        1  7824 2 2  73 TRP HA   H  10.986  -2.213  -2.855 1.00 . B B . 290 TRP HA   1 1 
        1  7825 2 2  73 TRP HB2  H  12.889  -1.597  -0.801 1.00 . B B . 290 TRP HB2  1 1 
        1  7826 2 2  73 TRP HB3  H  13.182  -1.808  -2.516 1.00 . B B . 290 TRP HB3  1 1 
        1  7827 2 2  73 TRP HD1  H  13.362   0.504  -4.012 1.00 . B B . 290 TRP HD1  1 1 
        1  7828 2 2  73 TRP HE1  H  13.978   2.902  -3.330 1.00 . B B . 290 TRP HE1  1 1 
        1  7829 2 2  73 TRP HE3  H  12.765   0.085   1.038 1.00 . B B . 290 TRP HE3  1 1 
        1  7830 2 2  73 TRP HH2  H  13.924   4.163   1.469 1.00 . B B . 290 TRP HH2  1 1 
        1  7831 2 2  73 TRP HZ2  H  14.210   4.403  -0.962 1.00 . B B . 290 TRP HZ2  1 1 
        1  7832 2 2  73 TRP HZ3  H  13.215   2.042   2.455 1.00 . B B . 290 TRP HZ3  1 1 
        1  7833 2 2  73 TRP N    N  10.358  -0.272  -2.505 1.00 . B B . 290 TRP N    1 1 
        1  7834 2 2  73 TRP NE1  N  13.719   2.199  -2.691 1.00 . B B . 290 TRP NE1  1 1 
        1  7835 2 2  73 TRP O    O   9.219  -1.905  -0.512 1.00 . B B . 290 TRP O    1 1 
        1  7836 2 2  74 LEU C    C   9.305  -4.383   1.065 1.00 . B B . 291 LEU C    1 1 
        1  7837 2 2  74 LEU CA   C  10.714  -3.736   1.144 1.00 . B B . 291 LEU CA   1 1 
        1  7838 2 2  74 LEU CB   C  10.816  -2.661   2.267 1.00 . B B . 291 LEU CB   1 1 
        1  7839 2 2  74 LEU CD1  C  12.185  -0.872   3.478 1.00 . B B . 291 LEU CD1  1 1 
        1  7840 2 2  74 LEU CD2  C  13.222  -3.158   3.000 1.00 . B B . 291 LEU CD2  1 1 
        1  7841 2 2  74 LEU CG   C  12.237  -2.070   2.506 1.00 . B B . 291 LEU CG   1 1 
        1  7842 2 2  74 LEU H    H  11.937  -3.460  -0.573 1.00 . B B . 291 LEU H    1 1 
        1  7843 2 2  74 LEU HA   H  11.423  -4.526   1.357 1.00 . B B . 291 LEU HA   1 1 
        1  7844 2 2  74 LEU HB2  H  10.143  -1.845   2.014 1.00 . B B . 291 LEU HB2  1 1 
        1  7845 2 2  74 LEU HB3  H  10.471  -3.102   3.197 1.00 . B B . 291 LEU HB3  1 1 
        1  7846 2 2  74 LEU HD11 H  13.180  -0.474   3.618 1.00 . B B . 291 LEU HD11 1 1 
        1  7847 2 2  74 LEU HD12 H  11.786  -1.187   4.434 1.00 . B B . 291 LEU HD12 1 1 
        1  7848 2 2  74 LEU HD13 H  11.551  -0.099   3.063 1.00 . B B . 291 LEU HD13 1 1 
        1  7849 2 2  74 LEU HD21 H  12.882  -3.567   3.942 1.00 . B B . 291 LEU HD21 1 1 
        1  7850 2 2  74 LEU HD22 H  14.206  -2.725   3.134 1.00 . B B . 291 LEU HD22 1 1 
        1  7851 2 2  74 LEU HD23 H  13.288  -3.951   2.265 1.00 . B B . 291 LEU HD23 1 1 
        1  7852 2 2  74 LEU HG   H  12.619  -1.693   1.563 1.00 . B B . 291 LEU HG   1 1 
        1  7853 2 2  74 LEU N    N  11.115  -3.130  -0.154 1.00 . B B . 291 LEU N    1 1 
        1  7854 2 2  74 LEU O    O   8.931  -4.914   0.017 1.00 . B B . 291 LEU O    1 1 
        1  7855 2 2  75 GLY C    C   6.866  -5.628   3.509 1.00 . B B . 292 GLY C    1 1 
        1  7856 2 2  75 GLY CA   C   7.179  -4.890   2.210 1.00 . B B . 292 GLY CA   1 1 
        1  7857 2 2  75 GLY H    H   8.930  -4.019   3.006 1.00 . B B . 292 GLY H    1 1 
        1  7858 2 2  75 GLY HA2  H   6.494  -4.060   2.097 1.00 . B B . 292 GLY HA2  1 1 
        1  7859 2 2  75 GLY HA3  H   7.025  -5.574   1.384 1.00 . B B . 292 GLY HA3  1 1 
        1  7860 2 2  75 GLY N    N   8.547  -4.372   2.184 1.00 . B B . 292 GLY N    1 1 
        1  7861 2 2  75 GLY O    O   6.014  -5.169   4.285 1.00 . B B . 292 GLY O    1 1 
        1  7862 2 2  76 PRO C    C   7.661  -6.764   6.283 1.00 . B B . 293 PRO C    1 1 
        1  7863 2 2  76 PRO CA   C   7.324  -7.590   5.018 1.00 . B B . 293 PRO CA   1 1 
        1  7864 2 2  76 PRO CB   C   8.284  -8.806   4.854 1.00 . B B . 293 PRO CB   1 1 
        1  7865 2 2  76 PRO CD   C   8.483  -7.504   2.853 1.00 . B B . 293 PRO CD   1 1 
        1  7866 2 2  76 PRO CG   C   8.508  -8.924   3.375 1.00 . B B . 293 PRO CG   1 1 
        1  7867 2 2  76 PRO HA   H   6.298  -7.947   5.085 1.00 . B B . 293 PRO HA   1 1 
        1  7868 2 2  76 PRO HB2  H   9.227  -8.626   5.375 1.00 . B B . 293 PRO HB2  1 1 
        1  7869 2 2  76 PRO HB3  H   7.824  -9.710   5.235 1.00 . B B . 293 PRO HB3  1 1 
        1  7870 2 2  76 PRO HD2  H   9.469  -7.051   2.915 1.00 . B B . 293 PRO HD2  1 1 
        1  7871 2 2  76 PRO HD3  H   8.128  -7.483   1.828 1.00 . B B . 293 PRO HD3  1 1 
        1  7872 2 2  76 PRO HG2  H   9.470  -9.391   3.174 1.00 . B B . 293 PRO HG2  1 1 
        1  7873 2 2  76 PRO HG3  H   7.712  -9.501   2.918 1.00 . B B . 293 PRO HG3  1 1 
        1  7874 2 2  76 PRO N    N   7.523  -6.812   3.768 1.00 . B B . 293 PRO N    1 1 
        1  7875 2 2  76 PRO O    O   8.815  -6.372   6.490 1.00 . B B . 293 PRO O    1 1 
        1  7876 2 2  77 LYS C    C   5.988  -6.509   9.473 1.00 . B B . 294 LYS C    1 1 
        1  7877 2 2  77 LYS CA   C   6.747  -5.746   8.364 1.00 . B B . 294 LYS CA   1 1 
        1  7878 2 2  77 LYS CB   C   6.185  -4.298   8.206 1.00 . B B . 294 LYS CB   1 1 
        1  7879 2 2  77 LYS CD   C   4.095  -2.811   7.770 1.00 . B B . 294 LYS CD   1 1 
        1  7880 2 2  77 LYS CE   C   4.808  -1.753   6.902 1.00 . B B . 294 LYS CE   1 1 
        1  7881 2 2  77 LYS CG   C   4.720  -4.230   7.699 1.00 . B B . 294 LYS CG   1 1 
        1  7882 2 2  77 LYS H    H   5.738  -6.782   6.822 1.00 . B B . 294 LYS H    1 1 
        1  7883 2 2  77 LYS HA   H   7.798  -5.694   8.643 1.00 . B B . 294 LYS HA   1 1 
        1  7884 2 2  77 LYS HB2  H   6.240  -3.796   9.169 1.00 . B B . 294 LYS HB2  1 1 
        1  7885 2 2  77 LYS HB3  H   6.813  -3.756   7.504 1.00 . B B . 294 LYS HB3  1 1 
        1  7886 2 2  77 LYS HD2  H   3.060  -2.874   7.451 1.00 . B B . 294 LYS HD2  1 1 
        1  7887 2 2  77 LYS HD3  H   4.115  -2.479   8.804 1.00 . B B . 294 LYS HD3  1 1 
        1  7888 2 2  77 LYS HE2  H   5.829  -1.640   7.245 1.00 . B B . 294 LYS HE2  1 1 
        1  7889 2 2  77 LYS HE3  H   4.809  -2.075   5.867 1.00 . B B . 294 LYS HE3  1 1 
        1  7890 2 2  77 LYS HG2  H   4.690  -4.573   6.672 1.00 . B B . 294 LYS HG2  1 1 
        1  7891 2 2  77 LYS HG3  H   4.117  -4.903   8.305 1.00 . B B . 294 LYS HG3  1 1 
        1  7892 2 2  77 LYS HZ1  H   4.712   0.343   6.624 1.00 . B B . 294 LYS HZ1  1 1 
        1  7893 2 2  77 LYS HZ2  H   3.904  -0.211   7.996 1.00 . B B . 294 LYS HZ2  1 1 
        1  7894 2 2  77 LYS HZ3  H   3.224  -0.452   6.468 1.00 . B B . 294 LYS HZ3  1 1 
        1  7895 2 2  77 LYS N    N   6.630  -6.481   7.091 1.00 . B B . 294 LYS N    1 1 
        1  7896 2 2  77 LYS NZ   N   4.117  -0.430   7.000 1.00 . B B . 294 LYS NZ   1 1 
        1  7897 2 2  77 LYS O    O   5.468  -7.608   9.241 1.00 . B B . 294 LYS O    1 1 
        1  7898 2 2  78 ALA C    C   4.535  -5.238  12.538 1.00 . B B . 295 ALA C    1 1 
        1  7899 2 2  78 ALA CA   C   5.199  -6.430  11.835 1.00 . B B . 295 ALA CA   1 1 
        1  7900 2 2  78 ALA CB   C   6.133  -7.198  12.791 1.00 . B B . 295 ALA CB   1 1 
        1  7901 2 2  78 ALA H    H   6.445  -5.073  10.788 1.00 . B B . 295 ALA H    1 1 
        1  7902 2 2  78 ALA HA   H   4.423  -7.113  11.483 1.00 . B B . 295 ALA HA   1 1 
        1  7903 2 2  78 ALA HB1  H   6.910  -6.537  13.151 1.00 . B B . 295 ALA HB1  1 1 
        1  7904 2 2  78 ALA HB2  H   6.582  -8.025  12.264 1.00 . B B . 295 ALA HB2  1 1 
        1  7905 2 2  78 ALA HB3  H   5.567  -7.579  13.636 1.00 . B B . 295 ALA HB3  1 1 
        1  7906 2 2  78 ALA N    N   5.952  -5.915  10.674 1.00 . B B . 295 ALA N    1 1 
        1  7907 2 2  78 ALA O    O   3.309  -5.179  12.673 1.00 . B B . 295 ALA O    1 1 
        1  7908 2 2  79 THR C    C   4.089  -3.027  14.717 1.00 . B B . 296 THR C    1 1 
        1  7909 2 2  79 THR CA   C   4.999  -2.945  13.450 1.00 . B B . 296 THR CA   1 1 
        1  7910 2 2  79 THR CB   C   4.342  -2.133  12.257 1.00 . B B . 296 THR CB   1 1 
        1  7911 2 2  79 THR CG2  C   4.394  -0.604  12.472 1.00 . B B . 296 THR CG2  1 1 
        1  7912 2 2  79 THR H    H   6.345  -4.501  12.961 1.00 . B B . 296 THR H    1 1 
        1  7913 2 2  79 THR HA   H   5.914  -2.442  13.738 1.00 . B B . 296 THR HA   1 1 
        1  7914 2 2  79 THR HB   H   3.305  -2.441  12.145 1.00 . B B . 296 THR HB   1 1 
        1  7915 2 2  79 THR HG1  H   5.982  -2.577  11.243 1.00 . B B . 296 THR HG1  1 1 
        1  7916 2 2  79 THR HG21 H   3.945  -0.103  11.624 1.00 . B B . 296 THR HG21 1 1 
        1  7917 2 2  79 THR HG22 H   5.425  -0.282  12.570 1.00 . B B . 296 THR HG22 1 1 
        1  7918 2 2  79 THR HG23 H   3.854  -0.341  13.370 1.00 . B B . 296 THR HG23 1 1 
        1  7919 2 2  79 THR N    N   5.394  -4.287  12.974 1.00 . B B . 296 THR N    1 1 
        1  7920 2 2  79 THR O    O   3.982  -4.101  15.331 1.00 . B B . 296 THR O    1 1 
        1  7921 2 2  79 THR OG1  O   5.049  -2.428  11.039 1.00 . B B . 296 THR OG1  1 1 
        1  7922 2 2  80 TYR C    C   3.356  -2.030  17.610 1.00 . B B . 297 TYR C    1 1 
        1  7923 2 2  80 TYR CA   C   2.593  -1.776  16.288 1.00 . B B . 297 TYR CA   1 1 
        1  7924 2 2  80 TYR CB   C   1.347  -2.706  16.090 1.00 . B B . 297 TYR CB   1 1 
        1  7925 2 2  80 TYR CD1  C  -0.491  -1.411  17.322 1.00 . B B . 297 TYR CD1  1 1 
        1  7926 2 2  80 TYR CD2  C  -0.010  -3.636  18.071 1.00 . B B . 297 TYR CD2  1 1 
        1  7927 2 2  80 TYR CE1  C  -1.460  -1.293  18.305 1.00 . B B . 297 TYR CE1  1 1 
        1  7928 2 2  80 TYR CE2  C  -0.979  -3.517  19.045 1.00 . B B . 297 TYR CE2  1 1 
        1  7929 2 2  80 TYR CG   C   0.260  -2.586  17.182 1.00 . B B . 297 TYR CG   1 1 
        1  7930 2 2  80 TYR CZ   C  -1.697  -2.347  19.161 1.00 . B B . 297 TYR CZ   1 1 
        1  7931 2 2  80 TYR H    H   3.737  -1.064  14.680 1.00 . B B . 297 TYR H    1 1 
        1  7932 2 2  80 TYR HA   H   2.247  -0.748  16.294 1.00 . B B . 297 TYR HA   1 1 
        1  7933 2 2  80 TYR HB2  H   0.888  -2.468  15.139 1.00 . B B . 297 TYR HB2  1 1 
        1  7934 2 2  80 TYR HB3  H   1.685  -3.742  16.055 1.00 . B B . 297 TYR HB3  1 1 
        1  7935 2 2  80 TYR HD1  H  -0.306  -0.578  16.650 1.00 . B B . 297 TYR HD1  1 1 
        1  7936 2 2  80 TYR HD2  H   0.550  -4.556  17.986 1.00 . B B . 297 TYR HD2  1 1 
        1  7937 2 2  80 TYR HE1  H  -2.030  -0.379  18.394 1.00 . B B . 297 TYR HE1  1 1 
        1  7938 2 2  80 TYR HE2  H  -1.172  -4.340  19.718 1.00 . B B . 297 TYR HE2  1 1 
        1  7939 2 2  80 TYR HH   H  -2.244  -2.449  21.001 1.00 . B B . 297 TYR HH   1 1 
        1  7940 2 2  80 TYR N    N   3.515  -1.882  15.144 1.00 . B B . 297 TYR N    1 1 
        1  7941 2 2  80 TYR O    O   3.913  -1.090  18.176 1.00 . B B . 297 TYR O    1 1 
        1  7942 2 2  80 TYR OH   O  -2.649  -2.234  20.153 1.00 . B B . 297 TYR OH   1 1 
        1  7943 2 2  81 HIS C    C   3.489  -3.146  20.528 1.00 . B B . 298 HIS C    1 1 
        1  7944 2 2  81 HIS CA   C   4.134  -3.772  19.258 1.00 . B B . 298 HIS CA   1 1 
        1  7945 2 2  81 HIS CB   C   5.673  -3.497  19.193 1.00 . B B . 298 HIS CB   1 1 
        1  7946 2 2  81 HIS CD2  C   6.909  -3.354  16.903 1.00 . B B . 298 HIS CD2  1 1 
        1  7947 2 2  81 HIS CE1  C   7.043  -5.493  16.471 1.00 . B B . 298 HIS CE1  1 1 
        1  7948 2 2  81 HIS CG   C   6.341  -4.014  17.944 1.00 . B B . 298 HIS CG   1 1 
        1  7949 2 2  81 HIS H    H   3.023  -4.002  17.468 1.00 . B B . 298 HIS H    1 1 
        1  7950 2 2  81 HIS HA   H   3.985  -4.845  19.306 1.00 . B B . 298 HIS HA   1 1 
        1  7951 2 2  81 HIS HB2  H   5.842  -2.428  19.234 1.00 . B B . 298 HIS HB2  1 1 
        1  7952 2 2  81 HIS HB3  H   6.153  -3.961  20.039 1.00 . B B . 298 HIS HB3  1 1 
        1  7953 2 2  81 HIS HD1  H   6.136  -6.092  18.203 1.00 . B B . 298 HIS HD1  1 1 
        1  7954 2 2  81 HIS HD2  H   7.001  -2.281  16.795 1.00 . B B . 298 HIS HD2  1 1 
        1  7955 2 2  81 HIS HE1  H   7.250  -6.433  15.974 1.00 . B B . 298 HIS HE1  1 1 
        1  7956 2 2  81 HIS HE2  H   7.890  -4.117  15.226 1.00 . B B . 298 HIS HE2  1 1 
        1  7957 2 2  81 HIS N    N   3.446  -3.318  18.025 1.00 . B B . 298 HIS N    1 1 
        1  7958 2 2  81 HIS ND1  N   6.446  -5.352  17.640 1.00 . B B . 298 HIS ND1  1 1 
        1  7959 2 2  81 HIS NE2  N   7.332  -4.296  16.009 1.00 . B B . 298 HIS NE2  1 1 
        1  7960 2 2  81 HIS O    O   2.732  -3.809  21.236 1.00 . B B . 298 HIS O    1 1 
        1  7961 2 2  82 GLY C    C   3.231   0.409  21.609 1.00 . B B . 299 GLY C    1 1 
        1  7962 2 2  82 GLY CA   C   3.201  -1.093  21.881 1.00 . B B . 299 GLY CA   1 1 
        1  7963 2 2  82 GLY H    H   4.427  -1.409  20.187 1.00 . B B . 299 GLY H    1 1 
        1  7964 2 2  82 GLY HA2  H   2.169  -1.393  22.028 1.00 . B B . 299 GLY HA2  1 1 
        1  7965 2 2  82 GLY HA3  H   3.760  -1.302  22.784 1.00 . B B . 299 GLY HA3  1 1 
        1  7966 2 2  82 GLY N    N   3.790  -1.857  20.777 1.00 . B B . 299 GLY N    1 1 
        1  7967 2 2  82 GLY O    O   3.271   1.206  22.545 1.00 . B B . 299 GLY O    1 1 
        1  7968 2 2  83 ASN C    C   4.517   2.909  20.306 1.00 . B B . 300 ASN C    1 1 
        1  7969 2 2  83 ASN CA   C   3.253   2.169  19.798 1.00 . B B . 300 ASN CA   1 1 
        1  7970 2 2  83 ASN CB   C   1.929   2.935  20.131 1.00 . B B . 300 ASN CB   1 1 
        1  7971 2 2  83 ASN CG   C   0.700   2.375  19.403 1.00 . B B . 300 ASN CG   1 1 
        1  7972 2 2  83 ASN H    H   3.097   0.057  19.643 1.00 . B B . 300 ASN H    1 1 
        1  7973 2 2  83 ASN HA   H   3.343   2.099  18.716 1.00 . B B . 300 ASN HA   1 1 
        1  7974 2 2  83 ASN HB2  H   1.741   2.877  21.195 1.00 . B B . 300 ASN HB2  1 1 
        1  7975 2 2  83 ASN HB3  H   2.052   3.978  19.854 1.00 . B B . 300 ASN HB3  1 1 
        1  7976 2 2  83 ASN HD21 H  -0.167   4.167  19.395 1.00 . B B . 300 ASN HD21 1 1 
        1  7977 2 2  83 ASN HD22 H  -1.071   2.887  18.666 1.00 . B B . 300 ASN HD22 1 1 
        1  7978 2 2  83 ASN N    N   3.196   0.770  20.302 1.00 . B B . 300 ASN N    1 1 
        1  7979 2 2  83 ASN ND2  N  -0.279   3.230  19.125 1.00 . B B . 300 ASN ND2  1 1 
        1  7980 2 2  83 ASN O    O   4.475   4.088  20.680 1.00 . B B . 300 ASN O    1 1 
        1  7981 2 2  83 ASN OD1  O   0.631   1.187  19.087 1.00 . B B . 300 ASN OD1  1 1 
        1  7982 2 2  84 ILE C    C   7.644   3.563  19.597 1.00 . B B . 301 ILE C    1 1 
        1  7983 2 2  84 ILE CA   C   6.978   2.694  20.690 1.00 . B B . 301 ILE CA   1 1 
        1  7984 2 2  84 ILE CB   C   7.959   1.514  21.020 1.00 . B B . 301 ILE CB   1 1 
        1  7985 2 2  84 ILE CD1  C   9.450  -0.229  19.825 1.00 . B B . 301 ILE CD1  1 1 
        1  7986 2 2  84 ILE CG1  C   8.239   0.667  19.733 1.00 . B B . 301 ILE CG1  1 1 
        1  7987 2 2  84 ILE CG2  C   7.411   0.627  22.168 1.00 . B B . 301 ILE CG2  1 1 
        1  7988 2 2  84 ILE H    H   5.591   1.256  19.958 1.00 . B B . 301 ILE H    1 1 
        1  7989 2 2  84 ILE HA   H   6.851   3.296  21.590 1.00 . B B . 301 ILE HA   1 1 
        1  7990 2 2  84 ILE HB   H   8.895   1.950  21.368 1.00 . B B . 301 ILE HB   1 1 
        1  7991 2 2  84 ILE HD11 H  10.347   0.368  19.926 1.00 . B B . 301 ILE HD11 1 1 
        1  7992 2 2  84 ILE HD12 H   9.522  -0.834  18.929 1.00 . B B . 301 ILE HD12 1 1 
        1  7993 2 2  84 ILE HD13 H   9.355  -0.880  20.680 1.00 . B B . 301 ILE HD13 1 1 
        1  7994 2 2  84 ILE HG12 H   7.387   0.036  19.521 1.00 . B B . 301 ILE HG12 1 1 
        1  7995 2 2  84 ILE HG13 H   8.396   1.329  18.890 1.00 . B B . 301 ILE HG13 1 1 
        1  7996 2 2  84 ILE HG21 H   8.116  -0.168  22.381 1.00 . B B . 301 ILE HG21 1 1 
        1  7997 2 2  84 ILE HG22 H   6.462   0.190  21.876 1.00 . B B . 301 ILE HG22 1 1 
        1  7998 2 2  84 ILE HG23 H   7.268   1.224  23.059 1.00 . B B . 301 ILE HG23 1 1 
        1  7999 2 2  84 ILE N    N   5.649   2.182  20.273 1.00 . B B . 301 ILE N    1 1 
        1  8000 2 2  84 ILE O    O   8.727   4.113  19.818 1.00 . B B . 301 ILE O    1 1 
        1  8001 2 2  85 ASP C    C   7.970   5.744  17.443 1.00 . B B . 302 ASP C    1 1 
        1  8002 2 2  85 ASP CA   C   7.507   4.285  17.196 1.00 . B B . 302 ASP CA   1 1 
        1  8003 2 2  85 ASP CB   C   6.406   4.221  16.091 1.00 . B B . 302 ASP CB   1 1 
        1  8004 2 2  85 ASP CG   C   6.862   4.778  14.727 1.00 . B B . 302 ASP CG   1 1 
        1  8005 2 2  85 ASP H    H   6.099   3.249  18.385 1.00 . B B . 302 ASP H    1 1 
        1  8006 2 2  85 ASP HA   H   8.359   3.701  16.870 1.00 . B B . 302 ASP HA   1 1 
        1  8007 2 2  85 ASP HB2  H   6.111   3.185  15.948 1.00 . B B . 302 ASP HB2  1 1 
        1  8008 2 2  85 ASP HB3  H   5.533   4.777  16.428 1.00 . B B . 302 ASP HB3  1 1 
        1  8009 2 2  85 ASP N    N   6.985   3.643  18.426 1.00 . B B . 302 ASP N    1 1 
        1  8010 2 2  85 ASP O    O   7.591   6.356  18.452 1.00 . B B . 302 ASP O    1 1 
        1  8011 2 2  85 ASP OD1  O   7.767   4.171  14.111 1.00 . B B . 302 ASP OD1  1 1 
        1  8012 2 2  85 ASP OD2  O   6.344   5.832  14.288 1.00 . B B . 302 ASP OD2  1 1 
        1  8013 2 2  86 LYS C    C   8.172   8.653  16.795 1.00 . B B . 303 LYS C    1 1 
        1  8014 2 2  86 LYS CA   C   9.336   7.656  16.580 1.00 . B B . 303 LYS CA   1 1 
        1  8015 2 2  86 LYS CB   C  10.122   7.968  15.263 1.00 . B B . 303 LYS CB   1 1 
        1  8016 2 2  86 LYS CD   C  10.349  10.576  15.157 1.00 . B B . 303 LYS CD   1 1 
        1  8017 2 2  86 LYS CE   C  11.292  11.745  15.467 1.00 . B B . 303 LYS CE   1 1 
        1  8018 2 2  86 LYS CG   C  11.053   9.208  15.322 1.00 . B B . 303 LYS CG   1 1 
        1  8019 2 2  86 LYS H    H   9.059   5.719  15.749 1.00 . B B . 303 LYS H    1 1 
        1  8020 2 2  86 LYS HA   H  10.014   7.707  17.424 1.00 . B B . 303 LYS HA   1 1 
        1  8021 2 2  86 LYS HB2  H  10.734   7.106  15.020 1.00 . B B . 303 LYS HB2  1 1 
        1  8022 2 2  86 LYS HB3  H   9.411   8.112  14.454 1.00 . B B . 303 LYS HB3  1 1 
        1  8023 2 2  86 LYS HD2  H   9.988  10.671  14.138 1.00 . B B . 303 LYS HD2  1 1 
        1  8024 2 2  86 LYS HD3  H   9.501  10.620  15.836 1.00 . B B . 303 LYS HD3  1 1 
        1  8025 2 2  86 LYS HE2  H  10.786  12.677  15.256 1.00 . B B . 303 LYS HE2  1 1 
        1  8026 2 2  86 LYS HE3  H  11.555  11.718  16.520 1.00 . B B . 303 LYS HE3  1 1 
        1  8027 2 2  86 LYS HG2  H  11.555   9.204  16.280 1.00 . B B . 303 LYS HG2  1 1 
        1  8028 2 2  86 LYS HG3  H  11.808   9.114  14.542 1.00 . B B . 303 LYS HG3  1 1 
        1  8029 2 2  86 LYS HZ1  H  13.093  10.844  14.926 1.00 . B B . 303 LYS HZ1  1 1 
        1  8030 2 2  86 LYS HZ2  H  13.128  12.532  14.853 1.00 . B B . 303 LYS HZ2  1 1 
        1  8031 2 2  86 LYS HZ3  H  12.329  11.649  13.652 1.00 . B B . 303 LYS HZ3  1 1 
        1  8032 2 2  86 LYS N    N   8.804   6.277  16.519 1.00 . B B . 303 LYS N    1 1 
        1  8033 2 2  86 LYS NZ   N  12.542  11.690  14.669 1.00 . B B . 303 LYS NZ   1 1 
        1  8034 2 2  86 LYS O    O   7.240   8.647  15.995 1.00 . B B . 303 LYS O    1 1 
        1  8035 2 2  87 PRO C    C   6.852  11.539  17.266 1.00 . B B . 304 PRO C    1 1 
        1  8036 2 2  87 PRO CA   C   7.073  10.386  18.275 1.00 . B B . 304 PRO CA   1 1 
        1  8037 2 2  87 PRO CB   C   7.483  10.893  19.686 1.00 . B B . 304 PRO CB   1 1 
        1  8038 2 2  87 PRO CD   C   9.325   9.603  18.866 1.00 . B B . 304 PRO CD   1 1 
        1  8039 2 2  87 PRO CG   C   8.976  10.822  19.696 1.00 . B B . 304 PRO CG   1 1 
        1  8040 2 2  87 PRO HA   H   6.146   9.823  18.359 1.00 . B B . 304 PRO HA   1 1 
        1  8041 2 2  87 PRO HB2  H   7.131  11.910  19.849 1.00 . B B . 304 PRO HB2  1 1 
        1  8042 2 2  87 PRO HB3  H   7.075  10.239  20.450 1.00 . B B . 304 PRO HB3  1 1 
        1  8043 2 2  87 PRO HD2  H  10.269   9.747  18.352 1.00 . B B . 304 PRO HD2  1 1 
        1  8044 2 2  87 PRO HD3  H   9.373   8.723  19.492 1.00 . B B . 304 PRO HD3  1 1 
        1  8045 2 2  87 PRO HG2  H   9.396  11.726  19.254 1.00 . B B . 304 PRO HG2  1 1 
        1  8046 2 2  87 PRO HG3  H   9.341  10.700  20.707 1.00 . B B . 304 PRO HG3  1 1 
        1  8047 2 2  87 PRO N    N   8.201   9.489  17.896 1.00 . B B . 304 PRO N    1 1 
        1  8048 2 2  87 PRO O    O   7.217  12.694  17.510 1.00 . B B . 304 PRO O    1 1 
        1  8049 2 2  88 ALA C    C   4.844  11.321  14.211 1.00 . B B . 305 ALA C    1 1 
        1  8050 2 2  88 ALA CA   C   5.857  12.090  15.071 1.00 . B B . 305 ALA CA   1 1 
        1  8051 2 2  88 ALA CB   C   7.065  12.573  14.236 1.00 . B B . 305 ALA CB   1 1 
        1  8052 2 2  88 ALA H    H   6.128  10.225  15.975 1.00 . B B . 305 ALA H    1 1 
        1  8053 2 2  88 ALA HA   H   5.371  12.944  15.530 1.00 . B B . 305 ALA HA   1 1 
        1  8054 2 2  88 ALA HB1  H   6.726  13.220  13.438 1.00 . B B . 305 ALA HB1  1 1 
        1  8055 2 2  88 ALA HB2  H   7.580  11.721  13.812 1.00 . B B . 305 ALA HB2  1 1 
        1  8056 2 2  88 ALA HB3  H   7.750  13.120  14.871 1.00 . B B . 305 ALA HB3  1 1 
        1  8057 2 2  88 ALA N    N   6.289  11.174  16.117 1.00 . B B . 305 ALA N    1 1 
        1  8058 2 2  88 ALA O    O   5.155  10.889  13.099 1.00 . B B . 305 ALA O    1 1 
        1  8059 2 2  89 VAL C    C   1.250  10.968  14.137 1.00 . B B . 306 VAL C    1 1 
        1  8060 2 2  89 VAL CA   C   2.602  10.244  14.170 1.00 . B B . 306 VAL CA   1 1 
        1  8061 2 2  89 VAL CB   C   2.456   8.903  15.010 1.00 . B B . 306 VAL CB   1 1 
        1  8062 2 2  89 VAL CG1  C   1.392   7.957  14.392 1.00 . B B . 306 VAL CG1  1 1 
        1  8063 2 2  89 VAL CG2  C   3.817   8.173  15.162 1.00 . B B . 306 VAL CG2  1 1 
        1  8064 2 2  89 VAL H    H   3.400  11.641  15.564 1.00 . B B . 306 VAL H    1 1 
        1  8065 2 2  89 VAL HA   H   2.901   9.985  13.153 1.00 . B B . 306 VAL HA   1 1 
        1  8066 2 2  89 VAL HB   H   2.113   9.170  16.013 1.00 . B B . 306 VAL HB   1 1 
        1  8067 2 2  89 VAL HG11 H   1.687   7.678  13.388 1.00 . B B . 306 VAL HG11 1 1 
        1  8068 2 2  89 VAL HG12 H   0.435   8.461  14.351 1.00 . B B . 306 VAL HG12 1 1 
        1  8069 2 2  89 VAL HG13 H   1.291   7.063  14.999 1.00 . B B . 306 VAL HG13 1 1 
        1  8070 2 2  89 VAL HG21 H   3.692   7.273  15.752 1.00 . B B . 306 VAL HG21 1 1 
        1  8071 2 2  89 VAL HG22 H   4.525   8.824  15.656 1.00 . B B . 306 VAL HG22 1 1 
        1  8072 2 2  89 VAL HG23 H   4.201   7.910  14.183 1.00 . B B . 306 VAL HG23 1 1 
        1  8073 2 2  89 VAL N    N   3.626  11.145  14.751 1.00 . B B . 306 VAL N    1 1 
        1  8074 2 2  89 VAL O    O   0.826  11.535  15.151 1.00 . B B . 306 VAL O    1 1 
        1  8075 2 2  90 THR C    C  -1.781  10.331  13.190 1.00 . B B . 307 THR C    1 1 
        1  8076 2 2  90 THR CA   C  -0.788  11.450  12.838 1.00 . B B . 307 THR CA   1 1 
        1  8077 2 2  90 THR CB   C  -1.054  11.965  11.390 1.00 . B B . 307 THR CB   1 1 
        1  8078 2 2  90 THR CG2  C  -0.201  13.205  11.079 1.00 . B B . 307 THR CG2  1 1 
        1  8079 2 2  90 THR H    H   1.024  10.577  12.183 1.00 . B B . 307 THR H    1 1 
        1  8080 2 2  90 THR HA   H  -0.924  12.281  13.533 1.00 . B B . 307 THR HA   1 1 
        1  8081 2 2  90 THR HB   H  -2.104  12.237  11.296 1.00 . B B . 307 THR HB   1 1 
        1  8082 2 2  90 THR HG1  H  -1.394  10.209  10.532 1.00 . B B . 307 THR HG1  1 1 
        1  8083 2 2  90 THR HG21 H  -0.403  13.541  10.069 1.00 . B B . 307 THR HG21 1 1 
        1  8084 2 2  90 THR HG22 H   0.848  12.955  11.167 1.00 . B B . 307 THR HG22 1 1 
        1  8085 2 2  90 THR HG23 H  -0.440  13.999  11.774 1.00 . B B . 307 THR HG23 1 1 
        1  8086 2 2  90 THR N    N   0.584  10.946  12.975 1.00 . B B . 307 THR N    1 1 
        1  8087 2 2  90 THR O    O  -1.653   9.209  12.680 1.00 . B B . 307 THR O    1 1 
        1  8088 2 2  90 THR OG1  O  -0.758  10.930  10.432 1.00 . B B . 307 THR OG1  1 1 
        1  8089 2 2  91 CYS C    C  -4.836   9.580  13.312 1.00 . B B . 308 CYS C    1 1 
        1  8090 2 2  91 CYS CA   C  -3.818   9.705  14.462 1.00 . B B . 308 CYS CA   1 1 
        1  8091 2 2  91 CYS CB   C  -4.472  10.179  15.784 1.00 . B B . 308 CYS CB   1 1 
        1  8092 2 2  91 CYS H    H  -2.737  11.526  14.487 1.00 . B B . 308 CYS H    1 1 
        1  8093 2 2  91 CYS HA   H  -3.367   8.727  14.628 1.00 . B B . 308 CYS HA   1 1 
        1  8094 2 2  91 CYS HB2  H  -5.337   9.565  16.007 1.00 . B B . 308 CYS HB2  1 1 
        1  8095 2 2  91 CYS HB3  H  -3.756  10.078  16.589 1.00 . B B . 308 CYS HB3  1 1 
        1  8096 2 2  91 CYS HG   H  -5.581  12.131  14.583 1.00 . B B . 308 CYS HG   1 1 
        1  8097 2 2  91 CYS N    N  -2.748  10.638  14.077 1.00 . B B . 308 CYS N    1 1 
        1  8098 2 2  91 CYS O    O  -5.876  10.254  13.281 1.00 . B B . 308 CYS O    1 1 
        1  8099 2 2  91 CYS SG   S  -5.021  11.902  15.765 1.00 . B B . 308 CYS SG   1 1 
        1  8100 2 2  92 THR C    C  -5.469   7.004  10.910 1.00 . B B . 309 THR C    1 1 
        1  8101 2 2  92 THR CA   C  -5.230   8.526  11.096 1.00 . B B . 309 THR CA   1 1 
        1  8102 2 2  92 THR CB   C  -4.470   9.137   9.861 1.00 . B B . 309 THR CB   1 1 
        1  8103 2 2  92 THR CG2  C  -4.508  10.681   9.863 1.00 . B B . 309 THR CG2  1 1 
        1  8104 2 2  92 THR H    H  -3.605   8.282  12.423 1.00 . B B . 309 THR H    1 1 
        1  8105 2 2  92 THR HA   H  -6.193   9.024  11.186 1.00 . B B . 309 THR HA   1 1 
        1  8106 2 2  92 THR HB   H  -4.948   8.786   8.951 1.00 . B B . 309 THR HB   1 1 
        1  8107 2 2  92 THR HG1  H  -3.049   7.782  10.151 1.00 . B B . 309 THR HG1  1 1 
        1  8108 2 2  92 THR HG21 H  -3.972  11.061   9.003 1.00 . B B . 309 THR HG21 1 1 
        1  8109 2 2  92 THR HG22 H  -4.047  11.058  10.767 1.00 . B B . 309 THR HG22 1 1 
        1  8110 2 2  92 THR HG23 H  -5.535  11.017   9.819 1.00 . B B . 309 THR HG23 1 1 
        1  8111 2 2  92 THR N    N  -4.459   8.754  12.324 1.00 . B B . 309 THR N    1 1 
        1  8112 2 2  92 THR O    O  -4.576   6.300  10.422 1.00 . B B . 309 THR O    1 1 
        1  8113 2 2  92 THR OG1  O  -3.094   8.698   9.855 1.00 . B B . 309 THR OG1  1 1 
        1  8114 2 2  93 PRO C    C  -7.283   4.586   9.779 1.00 . B B . 310 PRO C    1 1 
        1  8115 2 2  93 PRO CA   C  -6.971   5.011  11.248 1.00 . B B . 310 PRO CA   1 1 
        1  8116 2 2  93 PRO CB   C  -8.215   4.844  12.188 1.00 . B B . 310 PRO CB   1 1 
        1  8117 2 2  93 PRO CD   C  -7.785   7.193  11.982 1.00 . B B . 310 PRO CD   1 1 
        1  8118 2 2  93 PRO CG   C  -8.347   6.150  12.922 1.00 . B B . 310 PRO CG   1 1 
        1  8119 2 2  93 PRO HA   H  -6.140   4.411  11.637 1.00 . B B . 310 PRO HA   1 1 
        1  8120 2 2  93 PRO HB2  H  -9.114   4.637  11.601 1.00 . B B . 310 PRO HB2  1 1 
        1  8121 2 2  93 PRO HB3  H  -8.051   4.037  12.888 1.00 . B B . 310 PRO HB3  1 1 
        1  8122 2 2  93 PRO HD2  H  -8.529   7.488  11.243 1.00 . B B . 310 PRO HD2  1 1 
        1  8123 2 2  93 PRO HD3  H  -7.438   8.060  12.531 1.00 . B B . 310 PRO HD3  1 1 
        1  8124 2 2  93 PRO HG2  H  -9.394   6.353  13.141 1.00 . B B . 310 PRO HG2  1 1 
        1  8125 2 2  93 PRO HG3  H  -7.771   6.126  13.837 1.00 . B B . 310 PRO HG3  1 1 
        1  8126 2 2  93 PRO N    N  -6.658   6.463  11.345 1.00 . B B . 310 PRO N    1 1 
        1  8127 2 2  93 PRO O    O  -6.411   3.978   9.129 1.00 . B B . 310 PRO O    1 1 
        1  8128 2 2  93 PRO OXT  O  -8.386   4.906   9.269 1.00 . B B . 310 PRO OXT  1 1 
        2  8129 1 1  12 MET C    C -16.108   6.035  39.376 1.00 . A A .   1 MET C    1 1 
        2  8130 1 1  12 MET CA   C -15.949   7.333  38.561 1.00 . A A .   1 MET CA   1 1 
        2  8131 1 1  12 MET CB   C -14.926   7.143  37.404 1.00 . A A .   1 MET CB   1 1 
        2  8132 1 1  12 MET CE   C -13.009   5.435  35.489 1.00 . A A .   1 MET CE   1 1 
        2  8133 1 1  12 MET CG   C -13.483   6.842  37.855 1.00 . A A .   1 MET CG   1 1 
        2  8134 1 1  12 MET H    H -14.655   8.190  39.937 1.00 . A A .   1 MET H    1 1 
        2  8135 1 1  12 MET HA   H -16.914   7.598  38.138 1.00 . A A .   1 MET HA   1 1 
        2  8136 1 1  12 MET HB2  H -15.258   6.324  36.773 1.00 . A A .   1 MET HB2  1 1 
        2  8137 1 1  12 MET HB3  H -14.910   8.046  36.806 1.00 . A A .   1 MET HB3  1 1 
        2  8138 1 1  12 MET HE1  H -13.999   5.712  35.157 1.00 . A A .   1 MET HE1  1 1 
        2  8139 1 1  12 MET HE2  H -13.066   4.530  36.075 1.00 . A A .   1 MET HE2  1 1 
        2  8140 1 1  12 MET HE3  H -12.378   5.265  34.629 1.00 . A A .   1 MET HE3  1 1 
        2  8141 1 1  12 MET HG2  H -13.159   7.628  38.527 1.00 . A A .   1 MET HG2  1 1 
        2  8142 1 1  12 MET HG3  H -13.470   5.898  38.387 1.00 . A A .   1 MET HG3  1 1 
        2  8143 1 1  12 MET N    N -15.531   8.442  39.446 1.00 . A A .   1 MET N    1 1 
        2  8144 1 1  12 MET O    O -15.234   5.676  40.174 1.00 . A A .   1 MET O    1 1 
        2  8145 1 1  12 MET SD   S -12.312   6.749  36.484 1.00 . A A .   1 MET SD   1 1 
        2  8146 1 1  13 GLN C    C -17.225   3.012  38.630 1.00 . A A .   2 GLN C    1 1 
        2  8147 1 1  13 GLN CA   C -17.519   4.028  39.741 1.00 . A A .   2 GLN CA   1 1 
        2  8148 1 1  13 GLN CB   C -18.997   3.935  40.214 1.00 . A A .   2 GLN CB   1 1 
        2  8149 1 1  13 GLN CD   C -20.867   2.498  41.290 1.00 . A A .   2 GLN CD   1 1 
        2  8150 1 1  13 GLN CG   C -19.430   2.553  40.757 1.00 . A A .   2 GLN CG   1 1 
        2  8151 1 1  13 GLN H    H -17.974   5.813  38.695 1.00 . A A .   2 GLN H    1 1 
        2  8152 1 1  13 GLN HA   H -16.857   3.845  40.587 1.00 . A A .   2 GLN HA   1 1 
        2  8153 1 1  13 GLN HB2  H -19.152   4.670  40.997 1.00 . A A .   2 GLN HB2  1 1 
        2  8154 1 1  13 GLN HB3  H -19.644   4.190  39.379 1.00 . A A .   2 GLN HB3  1 1 
        2  8155 1 1  13 GLN HE21 H -20.769   4.376  41.959 1.00 . A A .   2 GLN HE21 1 1 
        2  8156 1 1  13 GLN HE22 H -22.264   3.559  42.230 1.00 . A A .   2 GLN HE22 1 1 
        2  8157 1 1  13 GLN HG2  H -19.336   1.828  39.958 1.00 . A A .   2 GLN HG2  1 1 
        2  8158 1 1  13 GLN HG3  H -18.761   2.271  41.561 1.00 . A A .   2 GLN HG3  1 1 
        2  8159 1 1  13 GLN N    N -17.257   5.376  39.207 1.00 . A A .   2 GLN N    1 1 
        2  8160 1 1  13 GLN NE2  N -21.348   3.588  41.884 1.00 . A A .   2 GLN NE2  1 1 
        2  8161 1 1  13 GLN O    O -17.579   3.254  37.480 1.00 . A A .   2 GLN O    1 1 
        2  8162 1 1  13 GLN OE1  O -21.531   1.463  41.203 1.00 . A A .   2 GLN OE1  1 1 
        2  8163 1 1  14 VAL C    C -16.577  -0.531  38.443 1.00 . A A .   3 VAL C    1 1 
        2  8164 1 1  14 VAL CA   C -16.161   0.873  37.969 1.00 . A A .   3 VAL CA   1 1 
        2  8165 1 1  14 VAL CB   C -14.612   0.906  37.666 1.00 . A A .   3 VAL CB   1 1 
        2  8166 1 1  14 VAL CG1  C -14.196   2.221  36.955 1.00 . A A .   3 VAL CG1  1 1 
        2  8167 1 1  14 VAL CG2  C -13.777   0.677  38.955 1.00 . A A .   3 VAL CG2  1 1 
        2  8168 1 1  14 VAL H    H -16.292   1.772  39.896 1.00 . A A .   3 VAL H    1 1 
        2  8169 1 1  14 VAL HA   H -16.687   1.078  37.035 1.00 . A A .   3 VAL HA   1 1 
        2  8170 1 1  14 VAL HB   H -14.393   0.091  36.982 1.00 . A A .   3 VAL HB   1 1 
        2  8171 1 1  14 VAL HG11 H -13.135   2.206  36.746 1.00 . A A .   3 VAL HG11 1 1 
        2  8172 1 1  14 VAL HG12 H -14.422   3.073  37.587 1.00 . A A .   3 VAL HG12 1 1 
        2  8173 1 1  14 VAL HG13 H -14.740   2.318  36.023 1.00 . A A .   3 VAL HG13 1 1 
        2  8174 1 1  14 VAL HG21 H -13.998   1.452  39.680 1.00 . A A .   3 VAL HG21 1 1 
        2  8175 1 1  14 VAL HG22 H -12.721   0.704  38.717 1.00 . A A .   3 VAL HG22 1 1 
        2  8176 1 1  14 VAL HG23 H -14.018  -0.288  39.378 1.00 . A A .   3 VAL HG23 1 1 
        2  8177 1 1  14 VAL N    N -16.546   1.906  38.958 1.00 . A A .   3 VAL N    1 1 
        2  8178 1 1  14 VAL O    O -16.731  -0.779  39.648 1.00 . A A .   3 VAL O    1 1 
        2  8179 1 1  15 SER C    C -16.545  -3.697  36.554 1.00 . A A .   4 SER C    1 1 
        2  8180 1 1  15 SER CA   C -17.086  -2.844  37.720 1.00 . A A .   4 SER CA   1 1 
        2  8181 1 1  15 SER CB   C -18.613  -3.024  37.929 1.00 . A A .   4 SER CB   1 1 
        2  8182 1 1  15 SER H    H -16.708  -1.138  36.539 1.00 . A A .   4 SER H    1 1 
        2  8183 1 1  15 SER HA   H -16.570  -3.146  38.631 1.00 . A A .   4 SER HA   1 1 
        2  8184 1 1  15 SER HB2  H -18.862  -4.076  37.918 1.00 . A A .   4 SER HB2  1 1 
        2  8185 1 1  15 SER HB3  H -18.895  -2.606  38.888 1.00 . A A .   4 SER HB3  1 1 
        2  8186 1 1  15 SER HG   H -19.154  -1.432  36.920 1.00 . A A .   4 SER HG   1 1 
        2  8187 1 1  15 SER N    N -16.770  -1.436  37.472 1.00 . A A .   4 SER N    1 1 
        2  8188 1 1  15 SER O    O -17.151  -3.758  35.477 1.00 . A A .   4 SER O    1 1 
        2  8189 1 1  15 SER OG   O -19.365  -2.370  36.919 1.00 . A A .   4 SER OG   1 1 
        2  8190 1 1  16 VAL C    C -15.326  -6.496  35.601 1.00 . A A .   5 VAL C    1 1 
        2  8191 1 1  16 VAL CA   C -14.657  -5.108  35.754 1.00 . A A .   5 VAL CA   1 1 
        2  8192 1 1  16 VAL CB   C -13.126  -5.262  36.101 1.00 . A A .   5 VAL CB   1 1 
        2  8193 1 1  16 VAL CG1  C -12.915  -5.919  37.488 1.00 . A A .   5 VAL CG1  1 1 
        2  8194 1 1  16 VAL CG2  C -12.354  -6.020  34.981 1.00 . A A .   5 VAL CG2  1 1 
        2  8195 1 1  16 VAL H    H -14.925  -4.169  37.643 1.00 . A A .   5 VAL H    1 1 
        2  8196 1 1  16 VAL HA   H -14.729  -4.577  34.805 1.00 . A A .   5 VAL HA   1 1 
        2  8197 1 1  16 VAL HB   H -12.710  -4.259  36.162 1.00 . A A .   5 VAL HB   1 1 
        2  8198 1 1  16 VAL HG11 H -13.304  -6.930  37.478 1.00 . A A .   5 VAL HG11 1 1 
        2  8199 1 1  16 VAL HG12 H -13.437  -5.346  38.244 1.00 . A A .   5 VAL HG12 1 1 
        2  8200 1 1  16 VAL HG13 H -11.860  -5.943  37.727 1.00 . A A .   5 VAL HG13 1 1 
        2  8201 1 1  16 VAL HG21 H -12.458  -5.487  34.043 1.00 . A A .   5 VAL HG21 1 1 
        2  8202 1 1  16 VAL HG22 H -12.754  -7.020  34.868 1.00 . A A .   5 VAL HG22 1 1 
        2  8203 1 1  16 VAL HG23 H -11.305  -6.084  35.239 1.00 . A A .   5 VAL HG23 1 1 
        2  8204 1 1  16 VAL N    N -15.354  -4.291  36.766 1.00 . A A .   5 VAL N    1 1 
        2  8205 1 1  16 VAL O    O -15.715  -7.128  36.593 1.00 . A A .   5 VAL O    1 1 
        2  8206 1 1  17 GLU C    C -15.201  -8.926  32.932 1.00 . A A .   6 GLU C    1 1 
        2  8207 1 1  17 GLU CA   C -16.071  -8.249  34.000 1.00 . A A .   6 GLU CA   1 1 
        2  8208 1 1  17 GLU CB   C -17.530  -8.057  33.495 1.00 . A A .   6 GLU CB   1 1 
        2  8209 1 1  17 GLU CD   C -19.817  -6.981  33.963 1.00 . A A .   6 GLU CD   1 1 
        2  8210 1 1  17 GLU CG   C -18.521  -7.535  34.565 1.00 . A A .   6 GLU CG   1 1 
        2  8211 1 1  17 GLU H    H -15.182  -6.367  33.612 1.00 . A A .   6 GLU H    1 1 
        2  8212 1 1  17 GLU HA   H -16.085  -8.876  34.893 1.00 . A A .   6 GLU HA   1 1 
        2  8213 1 1  17 GLU HB2  H -17.517  -7.353  32.671 1.00 . A A .   6 GLU HB2  1 1 
        2  8214 1 1  17 GLU HB3  H -17.905  -9.008  33.125 1.00 . A A .   6 GLU HB3  1 1 
        2  8215 1 1  17 GLU HG2  H -18.771  -8.350  35.239 1.00 . A A .   6 GLU HG2  1 1 
        2  8216 1 1  17 GLU HG3  H -18.035  -6.753  35.141 1.00 . A A .   6 GLU HG3  1 1 
        2  8217 1 1  17 GLU N    N -15.478  -6.943  34.345 1.00 . A A .   6 GLU N    1 1 
        2  8218 1 1  17 GLU O    O -15.333  -8.636  31.739 1.00 . A A .   6 GLU O    1 1 
        2  8219 1 1  17 GLU OE1  O -20.651  -7.773  33.468 1.00 . A A .   6 GLU OE1  1 1 
        2  8220 1 1  17 GLU OE2  O -20.010  -5.745  33.966 1.00 . A A .   6 GLU OE2  1 1 
        2  8221 1 1  18 THR C    C -14.140 -11.574  31.679 1.00 . A A .   7 THR C    1 1 
        2  8222 1 1  18 THR CA   C -13.354 -10.518  32.501 1.00 . A A .   7 THR CA   1 1 
        2  8223 1 1  18 THR CB   C -12.215 -11.159  33.359 1.00 . A A .   7 THR CB   1 1 
        2  8224 1 1  18 THR CG2  C -11.164 -11.894  32.516 1.00 . A A .   7 THR CG2  1 1 
        2  8225 1 1  18 THR H    H -14.207  -9.929  34.348 1.00 . A A .   7 THR H    1 1 
        2  8226 1 1  18 THR HA   H -12.901  -9.798  31.818 1.00 . A A .   7 THR HA   1 1 
        2  8227 1 1  18 THR HB   H -12.663 -11.862  34.056 1.00 . A A .   7 THR HB   1 1 
        2  8228 1 1  18 THR HG1  H -11.922 -10.108  35.007 1.00 . A A .   7 THR HG1  1 1 
        2  8229 1 1  18 THR HG21 H -10.701 -11.206  31.819 1.00 . A A .   7 THR HG21 1 1 
        2  8230 1 1  18 THR HG22 H -11.635 -12.698  31.963 1.00 . A A .   7 THR HG22 1 1 
        2  8231 1 1  18 THR HG23 H -10.403 -12.309  33.164 1.00 . A A .   7 THR HG23 1 1 
        2  8232 1 1  18 THR N    N -14.276  -9.784  33.381 1.00 . A A .   7 THR N    1 1 
        2  8233 1 1  18 THR O    O -14.398 -12.690  32.148 1.00 . A A .   7 THR O    1 1 
        2  8234 1 1  18 THR OG1  O -11.564 -10.124  34.116 1.00 . A A .   7 THR OG1  1 1 
        2  8235 1 1  19 THR C    C -14.591 -12.904  28.703 1.00 . A A .   8 THR C    1 1 
        2  8236 1 1  19 THR CA   C -15.435 -11.978  29.599 1.00 . A A .   8 THR CA   1 1 
        2  8237 1 1  19 THR CB   C -16.352 -11.047  28.730 1.00 . A A .   8 THR CB   1 1 
        2  8238 1 1  19 THR CG2  C -17.411 -10.319  29.589 1.00 . A A .   8 THR CG2  1 1 
        2  8239 1 1  19 THR H    H -14.312 -10.272  30.164 1.00 . A A .   8 THR H    1 1 
        2  8240 1 1  19 THR HA   H -16.078 -12.593  30.228 1.00 . A A .   8 THR HA   1 1 
        2  8241 1 1  19 THR HB   H -16.868 -11.654  27.990 1.00 . A A .   8 THR HB   1 1 
        2  8242 1 1  19 THR HG1  H -16.098  -9.537  27.462 1.00 . A A .   8 THR HG1  1 1 
        2  8243 1 1  19 THR HG21 H -16.921  -9.701  30.331 1.00 . A A .   8 THR HG21 1 1 
        2  8244 1 1  19 THR HG22 H -18.040 -11.045  30.089 1.00 . A A .   8 THR HG22 1 1 
        2  8245 1 1  19 THR HG23 H -18.026  -9.694  28.955 1.00 . A A .   8 THR HG23 1 1 
        2  8246 1 1  19 THR N    N -14.577 -11.167  30.477 1.00 . A A .   8 THR N    1 1 
        2  8247 1 1  19 THR O    O -14.713 -14.134  28.770 1.00 . A A .   8 THR O    1 1 
        2  8248 1 1  19 THR OG1  O -15.541 -10.072  28.039 1.00 . A A .   8 THR OG1  1 1 
        2  8249 1 1  20 GLN C    C -11.438 -13.232  27.431 1.00 . A A .   9 GLN C    1 1 
        2  8250 1 1  20 GLN CA   C -12.880 -13.020  26.894 1.00 . A A .   9 GLN CA   1 1 
        2  8251 1 1  20 GLN CB   C -12.895 -12.206  25.556 1.00 . A A .   9 GLN CB   1 1 
        2  8252 1 1  20 GLN CD   C -13.156 -14.204  23.936 1.00 . A A .   9 GLN CD   1 1 
        2  8253 1 1  20 GLN CG   C -12.351 -12.950  24.305 1.00 . A A .   9 GLN CG   1 1 
        2  8254 1 1  20 GLN H    H -13.602 -11.324  27.963 1.00 . A A .   9 GLN H    1 1 
        2  8255 1 1  20 GLN HA   H -13.324 -13.995  26.718 1.00 . A A .   9 GLN HA   1 1 
        2  8256 1 1  20 GLN HB2  H -13.917 -11.910  25.343 1.00 . A A .   9 GLN HB2  1 1 
        2  8257 1 1  20 GLN HB3  H -12.307 -11.305  25.693 1.00 . A A .   9 GLN HB3  1 1 
        2  8258 1 1  20 GLN HE21 H -11.516 -15.148  23.345 1.00 . A A .   9 GLN HE21 1 1 
        2  8259 1 1  20 GLN HE22 H -12.993 -16.032  23.208 1.00 . A A .   9 GLN HE22 1 1 
        2  8260 1 1  20 GLN HG2  H -12.368 -12.275  23.463 1.00 . A A .   9 GLN HG2  1 1 
        2  8261 1 1  20 GLN HG3  H -11.319 -13.241  24.501 1.00 . A A .   9 GLN HG3  1 1 
        2  8262 1 1  20 GLN N    N -13.705 -12.300  27.892 1.00 . A A .   9 GLN N    1 1 
        2  8263 1 1  20 GLN NE2  N -12.490 -15.228  23.439 1.00 . A A .   9 GLN NE2  1 1 
        2  8264 1 1  20 GLN O    O -10.521 -13.581  26.676 1.00 . A A .   9 GLN O    1 1 
        2  8265 1 1  20 GLN OE1  O -14.373 -14.252  24.105 1.00 . A A .   9 GLN OE1  1 1 
        2  8266 1 1  21 GLY C    C  -9.110 -11.872  29.152 1.00 . A A .  10 GLY C    1 1 
        2  8267 1 1  21 GLY CA   C  -9.920 -13.141  29.375 1.00 . A A .  10 GLY CA   1 1 
        2  8268 1 1  21 GLY H    H -12.026 -12.865  29.316 1.00 . A A .  10 GLY H    1 1 
        2  8269 1 1  21 GLY HA2  H -10.048 -13.306  30.436 1.00 . A A .  10 GLY HA2  1 1 
        2  8270 1 1  21 GLY HA3  H  -9.382 -13.984  28.958 1.00 . A A .  10 GLY HA3  1 1 
        2  8271 1 1  21 GLY N    N -11.247 -13.049  28.752 1.00 . A A .  10 GLY N    1 1 
        2  8272 1 1  21 GLY O    O  -8.860 -11.096  30.085 1.00 . A A .  10 GLY O    1 1 
        2  8273 1 1  22 LEU C    C  -9.170  -9.334  27.383 1.00 . A A .  11 LEU C    1 1 
        2  8274 1 1  22 LEU CA   C  -8.087 -10.429  27.422 1.00 . A A .  11 LEU CA   1 1 
        2  8275 1 1  22 LEU CB   C  -7.426 -10.631  26.017 1.00 . A A .  11 LEU CB   1 1 
        2  8276 1 1  22 LEU CD1  C  -6.454 -13.027  26.354 1.00 . A A .  11 LEU CD1  1 1 
        2  8277 1 1  22 LEU CD2  C  -5.474 -11.506  24.571 1.00 . A A .  11 LEU CD2  1 1 
        2  8278 1 1  22 LEU CG   C  -6.154 -11.563  25.956 1.00 . A A .  11 LEU CG   1 1 
        2  8279 1 1  22 LEU H    H  -8.848 -12.391  27.241 1.00 . A A .  11 LEU H    1 1 
        2  8280 1 1  22 LEU HA   H  -7.317 -10.143  28.137 1.00 . A A .  11 LEU HA   1 1 
        2  8281 1 1  22 LEU HB2  H  -8.177 -11.039  25.344 1.00 . A A .  11 LEU HB2  1 1 
        2  8282 1 1  22 LEU HB3  H  -7.139  -9.654  25.638 1.00 . A A .  11 LEU HB3  1 1 
        2  8283 1 1  22 LEU HD11 H  -6.846 -13.052  27.361 1.00 . A A .  11 LEU HD11 1 1 
        2  8284 1 1  22 LEU HD12 H  -5.541 -13.608  26.319 1.00 . A A .  11 LEU HD12 1 1 
        2  8285 1 1  22 LEU HD13 H  -7.179 -13.457  25.674 1.00 . A A .  11 LEU HD13 1 1 
        2  8286 1 1  22 LEU HD21 H  -4.594 -12.138  24.567 1.00 . A A .  11 LEU HD21 1 1 
        2  8287 1 1  22 LEU HD22 H  -5.177 -10.489  24.356 1.00 . A A .  11 LEU HD22 1 1 
        2  8288 1 1  22 LEU HD23 H  -6.162 -11.846  23.804 1.00 . A A .  11 LEU HD23 1 1 
        2  8289 1 1  22 LEU HG   H  -5.433 -11.193  26.676 1.00 . A A .  11 LEU HG   1 1 
        2  8290 1 1  22 LEU N    N  -8.710 -11.669  27.890 1.00 . A A .  11 LEU N    1 1 
        2  8291 1 1  22 LEU O    O  -8.919  -8.185  27.761 1.00 . A A .  11 LEU O    1 1 
        2  8292 1 1  23 GLY C    C -12.093  -8.664  28.367 1.00 . A A .  12 GLY C    1 1 
        2  8293 1 1  23 GLY CA   C -11.572  -8.880  26.960 1.00 . A A .  12 GLY CA   1 1 
        2  8294 1 1  23 GLY H    H -10.468 -10.648  26.582 1.00 . A A .  12 GLY H    1 1 
        2  8295 1 1  23 GLY HA2  H -11.327  -7.925  26.508 1.00 . A A .  12 GLY HA2  1 1 
        2  8296 1 1  23 GLY HA3  H -12.346  -9.349  26.369 1.00 . A A .  12 GLY HA3  1 1 
        2  8297 1 1  23 GLY N    N -10.385  -9.738  26.936 1.00 . A A .  12 GLY N    1 1 
        2  8298 1 1  23 GLY O    O -12.659  -9.579  28.976 1.00 . A A .  12 GLY O    1 1 
        2  8299 1 1  24 ARG C    C -13.184  -5.866  30.212 1.00 . A A .  13 ARG C    1 1 
        2  8300 1 1  24 ARG CA   C -12.236  -7.077  30.265 1.00 . A A .  13 ARG CA   1 1 
        2  8301 1 1  24 ARG CB   C -10.955  -6.759  31.083 1.00 . A A .  13 ARG CB   1 1 
        2  8302 1 1  24 ARG CD   C  -8.580  -7.514  31.741 1.00 . A A .  13 ARG CD   1 1 
        2  8303 1 1  24 ARG CG   C  -9.895  -7.885  31.040 1.00 . A A .  13 ARG CG   1 1 
        2  8304 1 1  24 ARG CZ   C  -6.256  -8.410  31.920 1.00 . A A .  13 ARG CZ   1 1 
        2  8305 1 1  24 ARG H    H -11.424  -6.780  28.341 1.00 . A A .  13 ARG H    1 1 
        2  8306 1 1  24 ARG HA   H -12.756  -7.915  30.733 1.00 . A A .  13 ARG HA   1 1 
        2  8307 1 1  24 ARG HB2  H -10.507  -5.850  30.691 1.00 . A A .  13 ARG HB2  1 1 
        2  8308 1 1  24 ARG HB3  H -11.234  -6.589  32.118 1.00 . A A .  13 ARG HB3  1 1 
        2  8309 1 1  24 ARG HD2  H  -8.272  -6.521  31.423 1.00 . A A .  13 ARG HD2  1 1 
        2  8310 1 1  24 ARG HD3  H  -8.740  -7.511  32.814 1.00 . A A .  13 ARG HD3  1 1 
        2  8311 1 1  24 ARG HE   H  -7.720  -9.189  30.789 1.00 . A A .  13 ARG HE   1 1 
        2  8312 1 1  24 ARG HG2  H -10.303  -8.771  31.516 1.00 . A A .  13 ARG HG2  1 1 
        2  8313 1 1  24 ARG HG3  H  -9.680  -8.116  30.001 1.00 . A A .  13 ARG HG3  1 1 
        2  8314 1 1  24 ARG HH11 H  -6.580  -6.771  33.078 1.00 . A A .  13 ARG HH11 1 1 
        2  8315 1 1  24 ARG HH12 H  -4.976  -7.432  33.152 1.00 . A A .  13 ARG HH12 1 1 
        2  8316 1 1  24 ARG HH21 H  -5.574  -9.976  30.823 1.00 . A A .  13 ARG HH21 1 1 
        2  8317 1 1  24 ARG HH22 H  -4.408  -9.239  31.877 1.00 . A A .  13 ARG HH22 1 1 
        2  8318 1 1  24 ARG N    N -11.866  -7.455  28.896 1.00 . A A .  13 ARG N    1 1 
        2  8319 1 1  24 ARG NE   N  -7.499  -8.466  31.420 1.00 . A A .  13 ARG NE   1 1 
        2  8320 1 1  24 ARG NH1  N  -5.910  -7.462  32.786 1.00 . A A .  13 ARG NH1  1 1 
        2  8321 1 1  24 ARG NH2  N  -5.342  -9.278  31.508 1.00 . A A .  13 ARG NH2  1 1 
        2  8322 1 1  24 ARG O    O -12.767  -4.747  29.889 1.00 . A A .  13 ARG O    1 1 
        2  8323 1 1  25 ARG C    C -15.443  -4.246  31.748 1.00 . A A .  14 ARG C    1 1 
        2  8324 1 1  25 ARG CA   C -15.532  -5.133  30.487 1.00 . A A .  14 ARG CA   1 1 
        2  8325 1 1  25 ARG CB   C -16.901  -5.856  30.426 1.00 . A A .  14 ARG CB   1 1 
        2  8326 1 1  25 ARG CD   C -19.448  -5.728  30.606 1.00 . A A .  14 ARG CD   1 1 
        2  8327 1 1  25 ARG CG   C -18.137  -4.936  30.531 1.00 . A A .  14 ARG CG   1 1 
        2  8328 1 1  25 ARG CZ   C -20.150  -7.822  29.434 1.00 . A A .  14 ARG CZ   1 1 
        2  8329 1 1  25 ARG H    H -14.704  -7.064  30.665 1.00 . A A .  14 ARG H    1 1 
        2  8330 1 1  25 ARG HA   H -15.425  -4.509  29.602 1.00 . A A .  14 ARG HA   1 1 
        2  8331 1 1  25 ARG HB2  H -16.964  -6.400  29.488 1.00 . A A .  14 ARG HB2  1 1 
        2  8332 1 1  25 ARG HB3  H -16.944  -6.576  31.238 1.00 . A A .  14 ARG HB3  1 1 
        2  8333 1 1  25 ARG HD2  H -19.437  -6.341  31.501 1.00 . A A .  14 ARG HD2  1 1 
        2  8334 1 1  25 ARG HD3  H -20.273  -5.027  30.668 1.00 . A A .  14 ARG HD3  1 1 
        2  8335 1 1  25 ARG HE   H -19.386  -6.201  28.566 1.00 . A A .  14 ARG HE   1 1 
        2  8336 1 1  25 ARG HG2  H -18.047  -4.325  31.425 1.00 . A A .  14 ARG HG2  1 1 
        2  8337 1 1  25 ARG HG3  H -18.165  -4.286  29.663 1.00 . A A .  14 ARG HG3  1 1 
        2  8338 1 1  25 ARG HH11 H -20.436  -7.926  31.452 1.00 . A A .  14 ARG HH11 1 1 
        2  8339 1 1  25 ARG HH12 H -20.903  -9.343  30.560 1.00 . A A .  14 ARG HH12 1 1 
        2  8340 1 1  25 ARG HH21 H -19.976  -8.023  27.426 1.00 . A A .  14 ARG HH21 1 1 
        2  8341 1 1  25 ARG HH22 H -20.636  -9.397  28.263 1.00 . A A .  14 ARG HH22 1 1 
        2  8342 1 1  25 ARG N    N -14.465  -6.136  30.476 1.00 . A A .  14 ARG N    1 1 
        2  8343 1 1  25 ARG NE   N -19.649  -6.584  29.427 1.00 . A A .  14 ARG NE   1 1 
        2  8344 1 1  25 ARG NH1  N -20.525  -8.411  30.571 1.00 . A A .  14 ARG NH1  1 1 
        2  8345 1 1  25 ARG NH2  N -20.263  -8.466  28.286 1.00 . A A .  14 ARG NH2  1 1 
        2  8346 1 1  25 ARG O    O -15.953  -4.611  32.810 1.00 . A A .  14 ARG O    1 1 
        2  8347 1 1  26 VAL C    C -15.954  -1.226  32.637 1.00 . A A .  15 VAL C    1 1 
        2  8348 1 1  26 VAL CA   C -14.694  -2.107  32.713 1.00 . A A .  15 VAL CA   1 1 
        2  8349 1 1  26 VAL CB   C -13.373  -1.241  32.629 1.00 . A A .  15 VAL CB   1 1 
        2  8350 1 1  26 VAL CG1  C -13.273  -0.239  33.811 1.00 . A A .  15 VAL CG1  1 1 
        2  8351 1 1  26 VAL CG2  C -12.122  -2.157  32.557 1.00 . A A .  15 VAL CG2  1 1 
        2  8352 1 1  26 VAL H    H -14.285  -2.921  30.792 1.00 . A A .  15 VAL H    1 1 
        2  8353 1 1  26 VAL HA   H -14.692  -2.637  33.669 1.00 . A A .  15 VAL HA   1 1 
        2  8354 1 1  26 VAL HB   H -13.409  -0.660  31.708 1.00 . A A .  15 VAL HB   1 1 
        2  8355 1 1  26 VAL HG11 H -13.250  -0.778  34.751 1.00 . A A .  15 VAL HG11 1 1 
        2  8356 1 1  26 VAL HG12 H -14.129   0.421  33.802 1.00 . A A .  15 VAL HG12 1 1 
        2  8357 1 1  26 VAL HG13 H -12.370   0.352  33.716 1.00 . A A .  15 VAL HG13 1 1 
        2  8358 1 1  26 VAL HG21 H -12.198  -2.808  31.693 1.00 . A A .  15 VAL HG21 1 1 
        2  8359 1 1  26 VAL HG22 H -12.052  -2.762  33.452 1.00 . A A .  15 VAL HG22 1 1 
        2  8360 1 1  26 VAL HG23 H -11.227  -1.551  32.466 1.00 . A A .  15 VAL HG23 1 1 
        2  8361 1 1  26 VAL N    N -14.759  -3.102  31.633 1.00 . A A .  15 VAL N    1 1 
        2  8362 1 1  26 VAL O    O -15.973  -0.204  31.949 1.00 . A A .  15 VAL O    1 1 
        2  8363 1 1  27 THR C    C -18.240   0.242  34.235 1.00 . A A .  16 THR C    1 1 
        2  8364 1 1  27 THR CA   C -18.316  -0.969  33.288 1.00 . A A .  16 THR CA   1 1 
        2  8365 1 1  27 THR CB   C -19.489  -1.920  33.690 1.00 . A A .  16 THR CB   1 1 
        2  8366 1 1  27 THR CG2  C -20.862  -1.220  33.629 1.00 . A A .  16 THR CG2  1 1 
        2  8367 1 1  27 THR H    H -16.972  -2.535  33.767 1.00 . A A .  16 THR H    1 1 
        2  8368 1 1  27 THR HA   H -18.504  -0.617  32.274 1.00 . A A .  16 THR HA   1 1 
        2  8369 1 1  27 THR HB   H -19.322  -2.267  34.704 1.00 . A A .  16 THR HB   1 1 
        2  8370 1 1  27 THR HG1  H -19.156  -3.826  33.290 1.00 . A A .  16 THR HG1  1 1 
        2  8371 1 1  27 THR HG21 H -21.045  -0.853  32.626 1.00 . A A .  16 THR HG21 1 1 
        2  8372 1 1  27 THR HG22 H -20.882  -0.387  34.322 1.00 . A A .  16 THR HG22 1 1 
        2  8373 1 1  27 THR HG23 H -21.641  -1.922  33.897 1.00 . A A .  16 THR HG23 1 1 
        2  8374 1 1  27 THR N    N -17.036  -1.683  33.282 1.00 . A A .  16 THR N    1 1 
        2  8375 1 1  27 THR O    O -18.291   0.094  35.462 1.00 . A A .  16 THR O    1 1 
        2  8376 1 1  27 THR OG1  O -19.503  -3.058  32.818 1.00 . A A .  16 THR OG1  1 1 
        2  8377 1 1  28 ILE C    C -19.352   3.308  34.566 1.00 . A A .  17 ILE C    1 1 
        2  8378 1 1  28 ILE CA   C -17.952   2.689  34.386 1.00 . A A .  17 ILE CA   1 1 
        2  8379 1 1  28 ILE CB   C -16.995   3.703  33.653 1.00 . A A .  17 ILE CB   1 1 
        2  8380 1 1  28 ILE CD1  C -14.647   3.895  32.536 1.00 . A A .  17 ILE CD1  1 1 
        2  8381 1 1  28 ILE CG1  C -15.603   3.048  33.366 1.00 . A A .  17 ILE CG1  1 1 
        2  8382 1 1  28 ILE CG2  C -16.834   5.019  34.467 1.00 . A A .  17 ILE CG2  1 1 
        2  8383 1 1  28 ILE H    H -18.012   1.460  32.664 1.00 . A A .  17 ILE H    1 1 
        2  8384 1 1  28 ILE HA   H -17.528   2.471  35.369 1.00 . A A .  17 ILE HA   1 1 
        2  8385 1 1  28 ILE HB   H -17.454   3.963  32.700 1.00 . A A .  17 ILE HB   1 1 
        2  8386 1 1  28 ILE HD11 H -15.100   4.122  31.580 1.00 . A A .  17 ILE HD11 1 1 
        2  8387 1 1  28 ILE HD12 H -13.732   3.343  32.377 1.00 . A A .  17 ILE HD12 1 1 
        2  8388 1 1  28 ILE HD13 H -14.424   4.814  33.059 1.00 . A A .  17 ILE HD13 1 1 
        2  8389 1 1  28 ILE HG12 H -15.107   2.833  34.304 1.00 . A A .  17 ILE HG12 1 1 
        2  8390 1 1  28 ILE HG13 H -15.752   2.116  32.833 1.00 . A A .  17 ILE HG13 1 1 
        2  8391 1 1  28 ILE HG21 H -16.397   4.802  35.434 1.00 . A A .  17 ILE HG21 1 1 
        2  8392 1 1  28 ILE HG22 H -17.803   5.483  34.613 1.00 . A A .  17 ILE HG22 1 1 
        2  8393 1 1  28 ILE HG23 H -16.192   5.711  33.933 1.00 . A A .  17 ILE HG23 1 1 
        2  8394 1 1  28 ILE N    N -18.063   1.431  33.645 1.00 . A A .  17 ILE N    1 1 
        2  8395 1 1  28 ILE O    O -20.034   3.612  33.582 1.00 . A A .  17 ILE O    1 1 
        2  8396 1 1  29 THR C    C -20.431   5.661  36.526 1.00 . A A .  18 THR C    1 1 
        2  8397 1 1  29 THR CA   C -20.940   4.248  36.192 1.00 . A A .  18 THR CA   1 1 
        2  8398 1 1  29 THR CB   C -21.705   3.638  37.411 1.00 . A A .  18 THR CB   1 1 
        2  8399 1 1  29 THR CG2  C -22.892   4.508  37.863 1.00 . A A .  18 THR CG2  1 1 
        2  8400 1 1  29 THR H    H -19.346   2.911  36.523 1.00 . A A .  18 THR H    1 1 
        2  8401 1 1  29 THR HA   H -21.631   4.299  35.347 1.00 . A A .  18 THR HA   1 1 
        2  8402 1 1  29 THR HB   H -21.010   3.542  38.244 1.00 . A A .  18 THR HB   1 1 
        2  8403 1 1  29 THR HG1  H -22.871   2.403  36.398 1.00 . A A .  18 THR HG1  1 1 
        2  8404 1 1  29 THR HG21 H -23.594   4.626  37.044 1.00 . A A .  18 THR HG21 1 1 
        2  8405 1 1  29 THR HG22 H -22.537   5.481  38.171 1.00 . A A .  18 THR HG22 1 1 
        2  8406 1 1  29 THR HG23 H -23.392   4.033  38.698 1.00 . A A .  18 THR HG23 1 1 
        2  8407 1 1  29 THR N    N -19.797   3.418  35.820 1.00 . A A .  18 THR N    1 1 
        2  8408 1 1  29 THR O    O -19.745   5.861  37.537 1.00 . A A .  18 THR O    1 1 
        2  8409 1 1  29 THR OG1  O -22.184   2.325  37.069 1.00 . A A .  18 THR OG1  1 1 
        2  8410 1 1  30 ILE C    C -21.561   8.593  36.749 1.00 . A A .  19 ILE C    1 1 
        2  8411 1 1  30 ILE CA   C -20.434   8.036  35.872 1.00 . A A .  19 ILE CA   1 1 
        2  8412 1 1  30 ILE CB   C -20.361   8.844  34.524 1.00 . A A .  19 ILE CB   1 1 
        2  8413 1 1  30 ILE CD1  C -19.358   8.762  32.144 1.00 . A A .  19 ILE CD1  1 1 
        2  8414 1 1  30 ILE CG1  C -19.418   8.130  33.515 1.00 . A A .  19 ILE CG1  1 1 
        2  8415 1 1  30 ILE CG2  C -19.896  10.303  34.779 1.00 . A A .  19 ILE CG2  1 1 
        2  8416 1 1  30 ILE H    H -21.143   6.358  34.794 1.00 . A A .  19 ILE H    1 1 
        2  8417 1 1  30 ILE HA   H -19.477   8.125  36.393 1.00 . A A .  19 ILE HA   1 1 
        2  8418 1 1  30 ILE HB   H -21.362   8.884  34.097 1.00 . A A .  19 ILE HB   1 1 
        2  8419 1 1  30 ILE HD11 H -18.967   9.764  32.224 1.00 . A A .  19 ILE HD11 1 1 
        2  8420 1 1  30 ILE HD12 H -20.348   8.794  31.710 1.00 . A A .  19 ILE HD12 1 1 
        2  8421 1 1  30 ILE HD13 H -18.709   8.175  31.509 1.00 . A A .  19 ILE HD13 1 1 
        2  8422 1 1  30 ILE HG12 H -18.412   8.120  33.907 1.00 . A A .  19 ILE HG12 1 1 
        2  8423 1 1  30 ILE HG13 H -19.749   7.105  33.383 1.00 . A A .  19 ILE HG13 1 1 
        2  8424 1 1  30 ILE HG21 H -20.572  10.788  35.473 1.00 . A A .  19 ILE HG21 1 1 
        2  8425 1 1  30 ILE HG22 H -19.892  10.860  33.848 1.00 . A A .  19 ILE HG22 1 1 
        2  8426 1 1  30 ILE HG23 H -18.896  10.303  35.195 1.00 . A A .  19 ILE HG23 1 1 
        2  8427 1 1  30 ILE N    N -20.715   6.617  35.637 1.00 . A A .  19 ILE N    1 1 
        2  8428 1 1  30 ILE O    O -22.687   8.751  36.271 1.00 . A A .  19 ILE O    1 1 
        2  8429 1 1  31 ALA C    C -22.625  10.825  38.640 1.00 . A A .  20 ALA C    1 1 
        2  8430 1 1  31 ALA CA   C -22.263   9.365  38.970 1.00 . A A .  20 ALA CA   1 1 
        2  8431 1 1  31 ALA CB   C -21.769   9.210  40.407 1.00 . A A .  20 ALA CB   1 1 
        2  8432 1 1  31 ALA H    H -20.368   8.643  38.360 1.00 . A A .  20 ALA H    1 1 
        2  8433 1 1  31 ALA HA   H -23.166   8.761  38.867 1.00 . A A .  20 ALA HA   1 1 
        2  8434 1 1  31 ALA HB1  H -22.533   9.535  41.102 1.00 . A A .  20 ALA HB1  1 1 
        2  8435 1 1  31 ALA HB2  H -20.878   9.807  40.551 1.00 . A A .  20 ALA HB2  1 1 
        2  8436 1 1  31 ALA HB3  H -21.530   8.170  40.601 1.00 . A A .  20 ALA HB3  1 1 
        2  8437 1 1  31 ALA N    N -21.271   8.833  38.032 1.00 . A A .  20 ALA N    1 1 
        2  8438 1 1  31 ALA O    O -21.866  11.534  37.948 1.00 . A A .  20 ALA O    1 1 
        2  8439 1 1  32 ALA C    C -23.532  13.763  39.176 1.00 . A A .  21 ALA C    1 1 
        2  8440 1 1  32 ALA CA   C -24.418  12.545  38.853 1.00 . A A .  21 ALA CA   1 1 
        2  8441 1 1  32 ALA CB   C -25.768  12.643  39.583 1.00 . A A .  21 ALA CB   1 1 
        2  8442 1 1  32 ALA H    H -24.240  10.661  39.804 1.00 . A A .  21 ALA H    1 1 
        2  8443 1 1  32 ALA HA   H -24.624  12.550  37.788 1.00 . A A .  21 ALA HA   1 1 
        2  8444 1 1  32 ALA HB1  H -25.609  12.663  40.654 1.00 . A A .  21 ALA HB1  1 1 
        2  8445 1 1  32 ALA HB2  H -26.381  11.785  39.333 1.00 . A A .  21 ALA HB2  1 1 
        2  8446 1 1  32 ALA HB3  H -26.287  13.547  39.282 1.00 . A A .  21 ALA HB3  1 1 
        2  8447 1 1  32 ALA N    N -23.782  11.253  39.169 1.00 . A A .  21 ALA N    1 1 
        2  8448 1 1  32 ALA O    O -23.752  14.832  38.622 1.00 . A A .  21 ALA O    1 1 
        2  8449 1 1  33 ASP C    C -20.749  15.113  39.209 1.00 . A A .  22 ASP C    1 1 
        2  8450 1 1  33 ASP CA   C -21.588  14.679  40.427 1.00 . A A .  22 ASP CA   1 1 
        2  8451 1 1  33 ASP CB   C -20.671  14.240  41.604 1.00 . A A .  22 ASP CB   1 1 
        2  8452 1 1  33 ASP CG   C -19.689  13.101  41.247 1.00 . A A .  22 ASP CG   1 1 
        2  8453 1 1  33 ASP H    H -22.412  12.710  40.481 1.00 . A A .  22 ASP H    1 1 
        2  8454 1 1  33 ASP HA   H -22.183  15.524  40.750 1.00 . A A .  22 ASP HA   1 1 
        2  8455 1 1  33 ASP HB2  H -20.103  15.098  41.945 1.00 . A A .  22 ASP HB2  1 1 
        2  8456 1 1  33 ASP HB3  H -21.297  13.905  42.425 1.00 . A A .  22 ASP HB3  1 1 
        2  8457 1 1  33 ASP N    N -22.527  13.591  40.061 1.00 . A A .  22 ASP N    1 1 
        2  8458 1 1  33 ASP O    O -20.614  16.309  38.929 1.00 . A A .  22 ASP O    1 1 
        2  8459 1 1  33 ASP OD1  O -20.141  11.961  41.053 1.00 . A A .  22 ASP OD1  1 1 
        2  8460 1 1  33 ASP OD2  O -18.467  13.348  41.148 1.00 . A A .  22 ASP OD2  1 1 
        2  8461 1 1  34 SER C    C -20.120  14.792  36.089 1.00 . A A .  23 SER C    1 1 
        2  8462 1 1  34 SER CA   C -19.328  14.351  37.329 1.00 . A A .  23 SER CA   1 1 
        2  8463 1 1  34 SER CB   C -18.512  13.075  37.041 1.00 . A A .  23 SER CB   1 1 
        2  8464 1 1  34 SER H    H -20.448  13.193  38.711 1.00 . A A .  23 SER H    1 1 
        2  8465 1 1  34 SER HA   H -18.642  15.148  37.604 1.00 . A A .  23 SER HA   1 1 
        2  8466 1 1  34 SER HB2  H -19.184  12.259  36.799 1.00 . A A .  23 SER HB2  1 1 
        2  8467 1 1  34 SER HB3  H -17.844  13.247  36.206 1.00 . A A .  23 SER HB3  1 1 
        2  8468 1 1  34 SER HG   H -18.038  13.177  38.952 1.00 . A A .  23 SER HG   1 1 
        2  8469 1 1  34 SER N    N -20.221  14.120  38.473 1.00 . A A .  23 SER N    1 1 
        2  8470 1 1  34 SER O    O -19.630  15.605  35.288 1.00 . A A .  23 SER O    1 1 
        2  8471 1 1  34 SER OG   O -17.729  12.702  38.172 1.00 . A A .  23 SER OG   1 1 
        2  8472 1 1  35 ILE C    C -22.666  16.088  34.976 1.00 . A A .  24 ILE C    1 1 
        2  8473 1 1  35 ILE CA   C -22.254  14.618  34.846 1.00 . A A .  24 ILE CA   1 1 
        2  8474 1 1  35 ILE CB   C -23.542  13.712  34.810 1.00 . A A .  24 ILE CB   1 1 
        2  8475 1 1  35 ILE CD1  C -24.317  11.251  34.707 1.00 . A A .  24 ILE CD1  1 1 
        2  8476 1 1  35 ILE CG1  C -23.147  12.204  34.736 1.00 . A A .  24 ILE CG1  1 1 
        2  8477 1 1  35 ILE CG2  C -24.474  14.106  33.625 1.00 . A A .  24 ILE CG2  1 1 
        2  8478 1 1  35 ILE H    H -21.656  13.601  36.610 1.00 . A A .  24 ILE H    1 1 
        2  8479 1 1  35 ILE HA   H -21.714  14.480  33.909 1.00 . A A .  24 ILE HA   1 1 
        2  8480 1 1  35 ILE HB   H -24.094  13.880  35.732 1.00 . A A .  24 ILE HB   1 1 
        2  8481 1 1  35 ILE HD11 H -23.951  10.233  34.716 1.00 . A A .  24 ILE HD11 1 1 
        2  8482 1 1  35 ILE HD12 H -24.896  11.412  33.809 1.00 . A A .  24 ILE HD12 1 1 
        2  8483 1 1  35 ILE HD13 H -24.941  11.413  35.575 1.00 . A A .  24 ILE HD13 1 1 
        2  8484 1 1  35 ILE HG12 H -22.565  12.025  33.843 1.00 . A A .  24 ILE HG12 1 1 
        2  8485 1 1  35 ILE HG13 H -22.542  11.949  35.602 1.00 . A A .  24 ILE HG13 1 1 
        2  8486 1 1  35 ILE HG21 H -25.371  13.499  33.639 1.00 . A A .  24 ILE HG21 1 1 
        2  8487 1 1  35 ILE HG22 H -23.958  13.954  32.687 1.00 . A A .  24 ILE HG22 1 1 
        2  8488 1 1  35 ILE HG23 H -24.752  15.151  33.711 1.00 . A A .  24 ILE HG23 1 1 
        2  8489 1 1  35 ILE N    N -21.350  14.257  35.948 1.00 . A A .  24 ILE N    1 1 
        2  8490 1 1  35 ILE O    O -22.335  16.903  34.121 1.00 . A A .  24 ILE O    1 1 
        2  8491 1 1  36 GLU C    C -22.977  18.887  36.266 1.00 . A A .  25 GLU C    1 1 
        2  8492 1 1  36 GLU CA   C -23.970  17.701  36.371 1.00 . A A .  25 GLU CA   1 1 
        2  8493 1 1  36 GLU CB   C -24.638  17.660  37.770 1.00 . A A .  25 GLU CB   1 1 
        2  8494 1 1  36 GLU CD   C -26.698  19.082  37.190 1.00 . A A .  25 GLU CD   1 1 
        2  8495 1 1  36 GLU CG   C -25.502  18.874  38.137 1.00 . A A .  25 GLU CG   1 1 
        2  8496 1 1  36 GLU H    H -23.374  15.717  36.809 1.00 . A A .  25 GLU H    1 1 
        2  8497 1 1  36 GLU HA   H -24.749  17.828  35.622 1.00 . A A .  25 GLU HA   1 1 
        2  8498 1 1  36 GLU HB2  H -25.269  16.779  37.819 1.00 . A A .  25 GLU HB2  1 1 
        2  8499 1 1  36 GLU HB3  H -23.861  17.556  38.526 1.00 . A A .  25 GLU HB3  1 1 
        2  8500 1 1  36 GLU HG2  H -25.874  18.747  39.150 1.00 . A A .  25 GLU HG2  1 1 
        2  8501 1 1  36 GLU HG3  H -24.873  19.755  38.111 1.00 . A A .  25 GLU HG3  1 1 
        2  8502 1 1  36 GLU N    N -23.324  16.399  36.108 1.00 . A A .  25 GLU N    1 1 
        2  8503 1 1  36 GLU O    O -23.348  19.992  35.834 1.00 . A A .  25 GLU O    1 1 
        2  8504 1 1  36 GLU OE1  O -27.721  18.386  37.348 1.00 . A A .  25 GLU OE1  1 1 
        2  8505 1 1  36 GLU OE2  O -26.610  19.920  36.263 1.00 . A A .  25 GLU OE2  1 1 
        2  8506 1 1  37 THR C    C -20.241  19.829  35.056 1.00 . A A .  26 THR C    1 1 
        2  8507 1 1  37 THR CA   C -20.637  19.636  36.534 1.00 . A A .  26 THR CA   1 1 
        2  8508 1 1  37 THR CB   C -19.382  19.231  37.367 1.00 . A A .  26 THR CB   1 1 
        2  8509 1 1  37 THR CG2  C -18.301  20.326  37.356 1.00 . A A .  26 THR CG2  1 1 
        2  8510 1 1  37 THR H    H -21.492  17.750  37.015 1.00 . A A .  26 THR H    1 1 
        2  8511 1 1  37 THR HA   H -21.015  20.582  36.925 1.00 . A A .  26 THR HA   1 1 
        2  8512 1 1  37 THR HB   H -18.962  18.319  36.953 1.00 . A A .  26 THR HB   1 1 
        2  8513 1 1  37 THR HG1  H -20.560  18.436  38.740 1.00 . A A .  26 THR HG1  1 1 
        2  8514 1 1  37 THR HG21 H -17.441  19.997  37.923 1.00 . A A .  26 THR HG21 1 1 
        2  8515 1 1  37 THR HG22 H -18.694  21.234  37.799 1.00 . A A .  26 THR HG22 1 1 
        2  8516 1 1  37 THR HG23 H -17.998  20.531  36.336 1.00 . A A .  26 THR HG23 1 1 
        2  8517 1 1  37 THR N    N -21.711  18.637  36.650 1.00 . A A .  26 THR N    1 1 
        2  8518 1 1  37 THR O    O -20.181  20.959  34.571 1.00 . A A .  26 THR O    1 1 
        2  8519 1 1  37 THR OG1  O -19.765  18.976  38.723 1.00 . A A .  26 THR OG1  1 1 
        2  8520 1 1  38 ALA C    C -20.698  19.284  31.997 1.00 . A A .  27 ALA C    1 1 
        2  8521 1 1  38 ALA CA   C -19.588  18.731  32.925 1.00 . A A .  27 ALA CA   1 1 
        2  8522 1 1  38 ALA CB   C -19.119  17.344  32.476 1.00 . A A .  27 ALA CB   1 1 
        2  8523 1 1  38 ALA H    H -20.143  17.837  34.777 1.00 . A A .  27 ALA H    1 1 
        2  8524 1 1  38 ALA HA   H -18.734  19.401  32.859 1.00 . A A .  27 ALA HA   1 1 
        2  8525 1 1  38 ALA HB1  H -18.315  17.010  33.117 1.00 . A A .  27 ALA HB1  1 1 
        2  8526 1 1  38 ALA HB2  H -18.762  17.388  31.453 1.00 . A A .  27 ALA HB2  1 1 
        2  8527 1 1  38 ALA HB3  H -19.940  16.641  32.537 1.00 . A A .  27 ALA HB3  1 1 
        2  8528 1 1  38 ALA N    N -20.014  18.707  34.341 1.00 . A A .  27 ALA N    1 1 
        2  8529 1 1  38 ALA O    O -20.408  19.737  30.882 1.00 . A A .  27 ALA O    1 1 
        2  8530 1 1  39 VAL C    C -22.853  21.432  31.806 1.00 . A A .  28 VAL C    1 1 
        2  8531 1 1  39 VAL CA   C -23.100  19.917  31.815 1.00 . A A .  28 VAL CA   1 1 
        2  8532 1 1  39 VAL CB   C -24.482  19.590  32.511 1.00 . A A .  28 VAL CB   1 1 
        2  8533 1 1  39 VAL CG1  C -25.658  20.378  31.874 1.00 . A A .  28 VAL CG1  1 1 
        2  8534 1 1  39 VAL CG2  C -24.769  18.075  32.478 1.00 . A A .  28 VAL CG2  1 1 
        2  8535 1 1  39 VAL H    H -22.135  18.731  33.288 1.00 . A A .  28 VAL H    1 1 
        2  8536 1 1  39 VAL HA   H -23.144  19.563  30.787 1.00 . A A .  28 VAL HA   1 1 
        2  8537 1 1  39 VAL HB   H -24.410  19.892  33.555 1.00 . A A .  28 VAL HB   1 1 
        2  8538 1 1  39 VAL HG11 H -25.483  21.442  31.973 1.00 . A A .  28 VAL HG11 1 1 
        2  8539 1 1  39 VAL HG12 H -26.585  20.126  32.376 1.00 . A A .  28 VAL HG12 1 1 
        2  8540 1 1  39 VAL HG13 H -25.744  20.126  30.823 1.00 . A A .  28 VAL HG13 1 1 
        2  8541 1 1  39 VAL HG21 H -23.977  17.542  32.982 1.00 . A A .  28 VAL HG21 1 1 
        2  8542 1 1  39 VAL HG22 H -24.831  17.733  31.452 1.00 . A A .  28 VAL HG22 1 1 
        2  8543 1 1  39 VAL HG23 H -25.709  17.868  32.978 1.00 . A A .  28 VAL HG23 1 1 
        2  8544 1 1  39 VAL N    N -21.965  19.240  32.474 1.00 . A A .  28 VAL N    1 1 
        2  8545 1 1  39 VAL O    O -22.908  22.069  30.759 1.00 . A A .  28 VAL O    1 1 
        2  8546 1 1  40 LYS C    C -20.888  23.806  32.515 1.00 . A A .  29 LYS C    1 1 
        2  8547 1 1  40 LYS CA   C -22.223  23.407  33.171 1.00 . A A .  29 LYS CA   1 1 
        2  8548 1 1  40 LYS CB   C -22.202  23.753  34.671 1.00 . A A .  29 LYS CB   1 1 
        2  8549 1 1  40 LYS CD   C -23.434  23.733  36.908 1.00 . A A .  29 LYS CD   1 1 
        2  8550 1 1  40 LYS CE   C -24.712  23.345  37.650 1.00 . A A .  29 LYS CE   1 1 
        2  8551 1 1  40 LYS CG   C -23.512  23.417  35.403 1.00 . A A .  29 LYS CG   1 1 
        2  8552 1 1  40 LYS H    H -22.460  21.379  33.772 1.00 . A A .  29 LYS H    1 1 
        2  8553 1 1  40 LYS HA   H -23.022  23.971  32.695 1.00 . A A .  29 LYS HA   1 1 
        2  8554 1 1  40 LYS HB2  H -21.394  23.201  35.146 1.00 . A A .  29 LYS HB2  1 1 
        2  8555 1 1  40 LYS HB3  H -22.010  24.813  34.787 1.00 . A A .  29 LYS HB3  1 1 
        2  8556 1 1  40 LYS HD2  H -22.602  23.186  37.343 1.00 . A A .  29 LYS HD2  1 1 
        2  8557 1 1  40 LYS HD3  H -23.263  24.798  37.037 1.00 . A A .  29 LYS HD3  1 1 
        2  8558 1 1  40 LYS HE2  H -24.601  23.600  38.695 1.00 . A A .  29 LYS HE2  1 1 
        2  8559 1 1  40 LYS HE3  H -25.547  23.897  37.237 1.00 . A A .  29 LYS HE3  1 1 
        2  8560 1 1  40 LYS HG2  H -24.319  23.995  34.962 1.00 . A A .  29 LYS HG2  1 1 
        2  8561 1 1  40 LYS HG3  H -23.723  22.359  35.276 1.00 . A A .  29 LYS HG3  1 1 
        2  8562 1 1  40 LYS HZ1  H -25.776  21.645  38.191 1.00 . A A .  29 LYS HZ1  1 1 
        2  8563 1 1  40 LYS HZ2  H -24.158  21.345  37.803 1.00 . A A .  29 LYS HZ2  1 1 
        2  8564 1 1  40 LYS HZ3  H -25.281  21.653  36.577 1.00 . A A .  29 LYS HZ3  1 1 
        2  8565 1 1  40 LYS N    N -22.516  21.971  32.988 1.00 . A A .  29 LYS N    1 1 
        2  8566 1 1  40 LYS NZ   N -25.001  21.900  37.549 1.00 . A A .  29 LYS NZ   1 1 
        2  8567 1 1  40 LYS O    O -20.702  24.972  32.170 1.00 . A A .  29 LYS O    1 1 
        2  8568 1 1  41 SER C    C -18.999  23.263  30.155 1.00 . A A .  30 SER C    1 1 
        2  8569 1 1  41 SER CA   C -18.702  23.013  31.639 1.00 . A A .  30 SER CA   1 1 
        2  8570 1 1  41 SER CB   C -17.786  21.776  31.802 1.00 . A A .  30 SER CB   1 1 
        2  8571 1 1  41 SER H    H -20.164  21.950  32.749 1.00 . A A .  30 SER H    1 1 
        2  8572 1 1  41 SER HA   H -18.200  23.884  32.053 1.00 . A A .  30 SER HA   1 1 
        2  8573 1 1  41 SER HB2  H -18.265  20.910  31.357 1.00 . A A .  30 SER HB2  1 1 
        2  8574 1 1  41 SER HB3  H -16.837  21.951  31.305 1.00 . A A .  30 SER HB3  1 1 
        2  8575 1 1  41 SER HG   H -18.250  21.861  33.710 1.00 . A A .  30 SER HG   1 1 
        2  8576 1 1  41 SER N    N -19.971  22.827  32.366 1.00 . A A .  30 SER N    1 1 
        2  8577 1 1  41 SER O    O -18.388  24.128  29.524 1.00 . A A .  30 SER O    1 1 
        2  8578 1 1  41 SER OG   O -17.537  21.494  33.172 1.00 . A A .  30 SER OG   1 1 
        2  8579 1 1  42 GLU C    C -21.248  23.951  28.058 1.00 . A A .  31 GLU C    1 1 
        2  8580 1 1  42 GLU CA   C -20.419  22.663  28.230 1.00 . A A .  31 GLU CA   1 1 
        2  8581 1 1  42 GLU CB   C -21.229  21.422  27.772 1.00 . A A .  31 GLU CB   1 1 
        2  8582 1 1  42 GLU CD   C -20.468  21.424  25.290 1.00 . A A .  31 GLU CD   1 1 
        2  8583 1 1  42 GLU CG   C -21.651  21.434  26.283 1.00 . A A .  31 GLU CG   1 1 
        2  8584 1 1  42 GLU H    H -20.397  21.820  30.177 1.00 . A A .  31 GLU H    1 1 
        2  8585 1 1  42 GLU HA   H -19.524  22.738  27.611 1.00 . A A .  31 GLU HA   1 1 
        2  8586 1 1  42 GLU HB2  H -20.630  20.530  27.945 1.00 . A A .  31 GLU HB2  1 1 
        2  8587 1 1  42 GLU HB3  H -22.127  21.349  28.378 1.00 . A A .  31 GLU HB3  1 1 
        2  8588 1 1  42 GLU HG2  H -22.271  20.564  26.094 1.00 . A A .  31 GLU HG2  1 1 
        2  8589 1 1  42 GLU HG3  H -22.248  22.323  26.106 1.00 . A A .  31 GLU HG3  1 1 
        2  8590 1 1  42 GLU N    N -19.972  22.508  29.618 1.00 . A A .  31 GLU N    1 1 
        2  8591 1 1  42 GLU O    O -21.137  24.630  27.043 1.00 . A A .  31 GLU O    1 1 
        2  8592 1 1  42 GLU OE1  O -19.906  22.503  25.000 1.00 . A A .  31 GLU OE1  1 1 
        2  8593 1 1  42 GLU OE2  O -20.101  20.340  24.784 1.00 . A A .  31 GLU OE2  1 1 
        2  8594 1 1  43 LEU C    C -22.117  26.784  29.078 1.00 . A A .  32 LEU C    1 1 
        2  8595 1 1  43 LEU CA   C -22.934  25.482  29.045 1.00 . A A .  32 LEU CA   1 1 
        2  8596 1 1  43 LEU CB   C -23.948  25.456  30.216 1.00 . A A .  32 LEU CB   1 1 
        2  8597 1 1  43 LEU CD1  C -25.917  24.374  31.414 1.00 . A A .  32 LEU CD1  1 1 
        2  8598 1 1  43 LEU CD2  C -25.895  24.469  28.864 1.00 . A A .  32 LEU CD2  1 1 
        2  8599 1 1  43 LEU CG   C -25.040  24.347  30.150 1.00 . A A .  32 LEU CG   1 1 
        2  8600 1 1  43 LEU H    H -22.073  23.717  29.867 1.00 . A A .  32 LEU H    1 1 
        2  8601 1 1  43 LEU HA   H -23.487  25.457  28.110 1.00 . A A .  32 LEU HA   1 1 
        2  8602 1 1  43 LEU HB2  H -23.391  25.330  31.139 1.00 . A A .  32 LEU HB2  1 1 
        2  8603 1 1  43 LEU HB3  H -24.454  26.417  30.259 1.00 . A A .  32 LEU HB3  1 1 
        2  8604 1 1  43 LEU HD11 H -26.638  23.568  31.379 1.00 . A A .  32 LEU HD11 1 1 
        2  8605 1 1  43 LEU HD12 H -26.442  25.319  31.482 1.00 . A A .  32 LEU HD12 1 1 
        2  8606 1 1  43 LEU HD13 H -25.294  24.250  32.292 1.00 . A A .  32 LEU HD13 1 1 
        2  8607 1 1  43 LEU HD21 H -25.253  24.404  27.995 1.00 . A A .  32 LEU HD21 1 1 
        2  8608 1 1  43 LEU HD22 H -26.413  25.418  28.856 1.00 . A A .  32 LEU HD22 1 1 
        2  8609 1 1  43 LEU HD23 H -26.619  23.666  28.830 1.00 . A A .  32 LEU HD23 1 1 
        2  8610 1 1  43 LEU HG   H -24.550  23.377  30.122 1.00 . A A .  32 LEU HG   1 1 
        2  8611 1 1  43 LEU N    N -22.061  24.288  29.074 1.00 . A A .  32 LEU N    1 1 
        2  8612 1 1  43 LEU O    O -22.484  27.758  28.420 1.00 . A A .  32 LEU O    1 1 
        2  8613 1 1  44 VAL C    C -19.297  28.098  28.626 1.00 . A A .  33 VAL C    1 1 
        2  8614 1 1  44 VAL CA   C -20.122  27.977  29.928 1.00 . A A .  33 VAL CA   1 1 
        2  8615 1 1  44 VAL CB   C -19.193  27.958  31.206 1.00 . A A .  33 VAL CB   1 1 
        2  8616 1 1  44 VAL CG1  C -18.141  26.835  31.158 1.00 . A A .  33 VAL CG1  1 1 
        2  8617 1 1  44 VAL CG2  C -18.527  29.333  31.451 1.00 . A A .  33 VAL CG2  1 1 
        2  8618 1 1  44 VAL H    H -20.799  26.009  30.389 1.00 . A A .  33 VAL H    1 1 
        2  8619 1 1  44 VAL HA   H -20.764  28.857  29.997 1.00 . A A .  33 VAL HA   1 1 
        2  8620 1 1  44 VAL HB   H -19.834  27.754  32.063 1.00 . A A .  33 VAL HB   1 1 
        2  8621 1 1  44 VAL HG11 H -18.638  25.878  31.049 1.00 . A A .  33 VAL HG11 1 1 
        2  8622 1 1  44 VAL HG12 H -17.565  26.829  32.076 1.00 . A A .  33 VAL HG12 1 1 
        2  8623 1 1  44 VAL HG13 H -17.474  26.988  30.319 1.00 . A A .  33 VAL HG13 1 1 
        2  8624 1 1  44 VAL HG21 H -17.935  29.300  32.359 1.00 . A A .  33 VAL HG21 1 1 
        2  8625 1 1  44 VAL HG22 H -19.288  30.095  31.557 1.00 . A A .  33 VAL HG22 1 1 
        2  8626 1 1  44 VAL HG23 H -17.884  29.588  30.616 1.00 . A A .  33 VAL HG23 1 1 
        2  8627 1 1  44 VAL N    N -21.015  26.801  29.855 1.00 . A A .  33 VAL N    1 1 
        2  8628 1 1  44 VAL O    O -18.876  29.201  28.252 1.00 . A A .  33 VAL O    1 1 
        2  8629 1 1  45 ASN C    C -19.469  27.682  25.611 1.00 . A A .  34 ASN C    1 1 
        2  8630 1 1  45 ASN CA   C -18.514  26.946  26.568 1.00 . A A .  34 ASN CA   1 1 
        2  8631 1 1  45 ASN CB   C -18.242  25.509  26.028 1.00 . A A .  34 ASN CB   1 1 
        2  8632 1 1  45 ASN CG   C -17.175  24.726  26.784 1.00 . A A .  34 ASN CG   1 1 
        2  8633 1 1  45 ASN H    H -19.330  26.097  28.343 1.00 . A A .  34 ASN H    1 1 
        2  8634 1 1  45 ASN HA   H -17.575  27.490  26.612 1.00 . A A .  34 ASN HA   1 1 
        2  8635 1 1  45 ASN HB2  H -19.164  24.942  26.066 1.00 . A A .  34 ASN HB2  1 1 
        2  8636 1 1  45 ASN HB3  H -17.927  25.574  24.990 1.00 . A A .  34 ASN HB3  1 1 
        2  8637 1 1  45 ASN HD21 H -18.071  23.012  26.309 1.00 . A A .  34 ASN HD21 1 1 
        2  8638 1 1  45 ASN HD22 H -16.638  22.870  27.264 1.00 . A A .  34 ASN HD22 1 1 
        2  8639 1 1  45 ASN N    N -19.091  26.951  27.927 1.00 . A A .  34 ASN N    1 1 
        2  8640 1 1  45 ASN ND2  N -17.307  23.402  26.787 1.00 . A A .  34 ASN ND2  1 1 
        2  8641 1 1  45 ASN O    O -19.118  28.732  25.089 1.00 . A A .  34 ASN O    1 1 
        2  8642 1 1  45 ASN OD1  O -16.237  25.294  27.348 1.00 . A A .  34 ASN OD1  1 1 
        2  8643 1 1  46 VAL C    C -22.020  29.156  24.781 1.00 . A A .  35 VAL C    1 1 
        2  8644 1 1  46 VAL CA   C -21.726  27.659  24.524 1.00 . A A .  35 VAL CA   1 1 
        2  8645 1 1  46 VAL CB   C -23.066  26.822  24.630 1.00 . A A .  35 VAL CB   1 1 
        2  8646 1 1  46 VAL CG1  C -24.154  27.346  23.659 1.00 . A A .  35 VAL CG1  1 1 
        2  8647 1 1  46 VAL CG2  C -22.803  25.312  24.406 1.00 . A A .  35 VAL CG2  1 1 
        2  8648 1 1  46 VAL H    H -20.932  26.365  26.009 1.00 . A A .  35 VAL H    1 1 
        2  8649 1 1  46 VAL HA   H -21.335  27.549  23.516 1.00 . A A .  35 VAL HA   1 1 
        2  8650 1 1  46 VAL HB   H -23.451  26.939  25.644 1.00 . A A .  35 VAL HB   1 1 
        2  8651 1 1  46 VAL HG11 H -24.379  28.381  23.886 1.00 . A A .  35 VAL HG11 1 1 
        2  8652 1 1  46 VAL HG12 H -25.055  26.759  23.765 1.00 . A A .  35 VAL HG12 1 1 
        2  8653 1 1  46 VAL HG13 H -23.800  27.276  22.637 1.00 . A A .  35 VAL HG13 1 1 
        2  8654 1 1  46 VAL HG21 H -23.729  24.757  24.501 1.00 . A A .  35 VAL HG21 1 1 
        2  8655 1 1  46 VAL HG22 H -22.100  24.951  25.143 1.00 . A A .  35 VAL HG22 1 1 
        2  8656 1 1  46 VAL HG23 H -22.392  25.150  23.415 1.00 . A A .  35 VAL HG23 1 1 
        2  8657 1 1  46 VAL N    N -20.699  27.141  25.461 1.00 . A A .  35 VAL N    1 1 
        2  8658 1 1  46 VAL O    O -22.105  29.958  23.835 1.00 . A A .  35 VAL O    1 1 
        2  8659 1 1  47 ALA C    C -21.295  31.849  26.057 1.00 . A A .  36 ALA C    1 1 
        2  8660 1 1  47 ALA CA   C -22.408  30.889  26.514 1.00 . A A .  36 ALA CA   1 1 
        2  8661 1 1  47 ALA CB   C -22.579  30.950  28.042 1.00 . A A .  36 ALA CB   1 1 
        2  8662 1 1  47 ALA H    H -22.012  28.822  26.759 1.00 . A A .  36 ALA H    1 1 
        2  8663 1 1  47 ALA HA   H -23.348  31.194  26.061 1.00 . A A .  36 ALA HA   1 1 
        2  8664 1 1  47 ALA HB1  H -23.369  30.273  28.345 1.00 . A A .  36 ALA HB1  1 1 
        2  8665 1 1  47 ALA HB2  H -22.839  31.957  28.345 1.00 . A A .  36 ALA HB2  1 1 
        2  8666 1 1  47 ALA HB3  H -21.657  30.659  28.525 1.00 . A A .  36 ALA HB3  1 1 
        2  8667 1 1  47 ALA N    N -22.131  29.513  26.076 1.00 . A A .  36 ALA N    1 1 
        2  8668 1 1  47 ALA O    O -21.555  32.790  25.314 1.00 . A A .  36 ALA O    1 1 
        2  8669 1 1  48 LYS C    C -18.438  32.421  24.728 1.00 . A A .  37 LYS C    1 1 
        2  8670 1 1  48 LYS CA   C -18.904  32.471  26.193 1.00 . A A .  37 LYS CA   1 1 
        2  8671 1 1  48 LYS CB   C -17.729  32.166  27.151 1.00 . A A .  37 LYS CB   1 1 
        2  8672 1 1  48 LYS CD   C -16.807  32.360  29.543 1.00 . A A .  37 LYS CD   1 1 
        2  8673 1 1  48 LYS CE   C -17.120  32.770  30.988 1.00 . A A .  37 LYS CE   1 1 
        2  8674 1 1  48 LYS CG   C -18.055  32.409  28.640 1.00 . A A .  37 LYS CG   1 1 
        2  8675 1 1  48 LYS H    H -19.882  30.734  26.947 1.00 . A A .  37 LYS H    1 1 
        2  8676 1 1  48 LYS HA   H -19.246  33.487  26.392 1.00 . A A .  37 LYS HA   1 1 
        2  8677 1 1  48 LYS HB2  H -17.434  31.128  27.028 1.00 . A A .  37 LYS HB2  1 1 
        2  8678 1 1  48 LYS HB3  H -16.886  32.796  26.882 1.00 . A A .  37 LYS HB3  1 1 
        2  8679 1 1  48 LYS HD2  H -16.411  31.349  29.544 1.00 . A A .  37 LYS HD2  1 1 
        2  8680 1 1  48 LYS HD3  H -16.057  33.033  29.145 1.00 . A A .  37 LYS HD3  1 1 
        2  8681 1 1  48 LYS HE2  H -17.485  33.789  30.997 1.00 . A A .  37 LYS HE2  1 1 
        2  8682 1 1  48 LYS HE3  H -17.886  32.114  31.388 1.00 . A A .  37 LYS HE3  1 1 
        2  8683 1 1  48 LYS HG2  H -18.520  33.385  28.743 1.00 . A A .  37 LYS HG2  1 1 
        2  8684 1 1  48 LYS HG3  H -18.758  31.650  28.969 1.00 . A A .  37 LYS HG3  1 1 
        2  8685 1 1  48 LYS HZ1  H -15.176  33.321  31.505 1.00 . A A .  37 LYS HZ1  1 1 
        2  8686 1 1  48 LYS HZ2  H -15.551  31.713  31.866 1.00 . A A .  37 LYS HZ2  1 1 
        2  8687 1 1  48 LYS HZ3  H -16.162  32.959  32.830 1.00 . A A .  37 LYS HZ3  1 1 
        2  8688 1 1  48 LYS N    N -20.046  31.571  26.463 1.00 . A A .  37 LYS N    1 1 
        2  8689 1 1  48 LYS NZ   N -15.919  32.685  31.858 1.00 . A A .  37 LYS NZ   1 1 
        2  8690 1 1  48 LYS O    O -17.837  33.375  24.239 1.00 . A A .  37 LYS O    1 1 
        2  8691 1 1  49 LYS C    C -19.165  31.956  21.684 1.00 . A A .  38 LYS C    1 1 
        2  8692 1 1  49 LYS CA   C -18.324  31.095  22.636 1.00 . A A .  38 LYS CA   1 1 
        2  8693 1 1  49 LYS CB   C -18.465  29.594  22.293 1.00 . A A .  38 LYS CB   1 1 
        2  8694 1 1  49 LYS CD   C -18.213  27.663  20.618 1.00 . A A .  38 LYS CD   1 1 
        2  8695 1 1  49 LYS CE   C -19.668  27.195  20.812 1.00 . A A .  38 LYS CE   1 1 
        2  8696 1 1  49 LYS CG   C -18.036  29.184  20.871 1.00 . A A .  38 LYS CG   1 1 
        2  8697 1 1  49 LYS H    H -19.294  30.639  24.472 1.00 . A A .  38 LYS H    1 1 
        2  8698 1 1  49 LYS HA   H -17.276  31.382  22.545 1.00 . A A .  38 LYS HA   1 1 
        2  8699 1 1  49 LYS HB2  H -17.861  29.029  22.998 1.00 . A A .  38 LYS HB2  1 1 
        2  8700 1 1  49 LYS HB3  H -19.505  29.303  22.435 1.00 . A A .  38 LYS HB3  1 1 
        2  8701 1 1  49 LYS HD2  H -17.905  27.438  19.605 1.00 . A A .  38 LYS HD2  1 1 
        2  8702 1 1  49 LYS HD3  H -17.576  27.117  21.309 1.00 . A A .  38 LYS HD3  1 1 
        2  8703 1 1  49 LYS HE2  H -19.957  27.350  21.844 1.00 . A A .  38 LYS HE2  1 1 
        2  8704 1 1  49 LYS HE3  H -20.319  27.776  20.168 1.00 . A A .  38 LYS HE3  1 1 
        2  8705 1 1  49 LYS HG2  H -18.634  29.733  20.152 1.00 . A A .  38 LYS HG2  1 1 
        2  8706 1 1  49 LYS HG3  H -16.990  29.445  20.734 1.00 . A A .  38 LYS HG3  1 1 
        2  8707 1 1  49 LYS HZ1  H -19.160  25.181  21.036 1.00 . A A .  38 LYS HZ1  1 1 
        2  8708 1 1  49 LYS HZ2  H -19.669  25.587  19.474 1.00 . A A .  38 LYS HZ2  1 1 
        2  8709 1 1  49 LYS HZ3  H -20.801  25.442  20.722 1.00 . A A .  38 LYS HZ3  1 1 
        2  8710 1 1  49 LYS N    N -18.747  31.320  24.034 1.00 . A A .  38 LYS N    1 1 
        2  8711 1 1  49 LYS NZ   N -19.836  25.753  20.487 1.00 . A A .  38 LYS NZ   1 1 
        2  8712 1 1  49 LYS O    O -18.632  32.620  20.794 1.00 . A A .  38 LYS O    1 1 
        2  8713 1 1  50 VAL C    C -21.706  34.113  21.783 1.00 . A A .  39 VAL C    1 1 
        2  8714 1 1  50 VAL CA   C -21.447  32.734  21.093 1.00 . A A .  39 VAL CA   1 1 
        2  8715 1 1  50 VAL CB   C -22.788  31.920  20.868 1.00 . A A .  39 VAL CB   1 1 
        2  8716 1 1  50 VAL CG1  C -23.722  32.585  19.816 1.00 . A A .  39 VAL CG1  1 1 
        2  8717 1 1  50 VAL CG2  C -22.485  30.448  20.482 1.00 . A A .  39 VAL CG2  1 1 
        2  8718 1 1  50 VAL H    H -20.842  31.389  22.627 1.00 . A A .  39 VAL H    1 1 
        2  8719 1 1  50 VAL HA   H -20.995  32.924  20.118 1.00 . A A .  39 VAL HA   1 1 
        2  8720 1 1  50 VAL HB   H -23.325  31.901  21.816 1.00 . A A .  39 VAL HB   1 1 
        2  8721 1 1  50 VAL HG11 H -24.633  32.005  19.719 1.00 . A A .  39 VAL HG11 1 1 
        2  8722 1 1  50 VAL HG12 H -23.226  32.630  18.856 1.00 . A A .  39 VAL HG12 1 1 
        2  8723 1 1  50 VAL HG13 H -23.972  33.587  20.135 1.00 . A A .  39 VAL HG13 1 1 
        2  8724 1 1  50 VAL HG21 H -21.945  30.415  19.542 1.00 . A A .  39 VAL HG21 1 1 
        2  8725 1 1  50 VAL HG22 H -23.410  29.896  20.382 1.00 . A A .  39 VAL HG22 1 1 
        2  8726 1 1  50 VAL HG23 H -21.880  29.987  21.256 1.00 . A A .  39 VAL HG23 1 1 
        2  8727 1 1  50 VAL N    N -20.491  31.945  21.899 1.00 . A A .  39 VAL N    1 1 
        2  8728 1 1  50 VAL O    O -22.515  34.922  21.317 1.00 . A A .  39 VAL O    1 1 
        2  8729 1 1  51 ARG C    C -22.331  35.890  24.384 1.00 . A A .  40 ARG C    1 1 
        2  8730 1 1  51 ARG CA   C -20.973  35.631  23.678 1.00 . A A .  40 ARG CA   1 1 
        2  8731 1 1  51 ARG CB   C -20.552  36.844  22.796 1.00 . A A .  40 ARG CB   1 1 
        2  8732 1 1  51 ARG CD   C -17.996  36.462  22.962 1.00 . A A .  40 ARG CD   1 1 
        2  8733 1 1  51 ARG CG   C -19.211  36.679  22.037 1.00 . A A .  40 ARG CG   1 1 
        2  8734 1 1  51 ARG CZ   C -15.663  35.659  22.450 1.00 . A A .  40 ARG CZ   1 1 
        2  8735 1 1  51 ARG H    H -20.393  33.644  23.230 1.00 . A A .  40 ARG H    1 1 
        2  8736 1 1  51 ARG HA   H -20.229  35.511  24.459 1.00 . A A .  40 ARG HA   1 1 
        2  8737 1 1  51 ARG HB2  H -21.331  37.026  22.063 1.00 . A A .  40 ARG HB2  1 1 
        2  8738 1 1  51 ARG HB3  H -20.473  37.724  23.426 1.00 . A A .  40 ARG HB3  1 1 
        2  8739 1 1  51 ARG HD2  H -17.949  37.273  23.678 1.00 . A A .  40 ARG HD2  1 1 
        2  8740 1 1  51 ARG HD3  H -18.118  35.523  23.490 1.00 . A A .  40 ARG HD3  1 1 
        2  8741 1 1  51 ARG HE   H -16.677  37.062  21.441 1.00 . A A .  40 ARG HE   1 1 
        2  8742 1 1  51 ARG HG2  H -19.292  35.827  21.372 1.00 . A A .  40 ARG HG2  1 1 
        2  8743 1 1  51 ARG HG3  H -19.038  37.569  21.441 1.00 . A A .  40 ARG HG3  1 1 
        2  8744 1 1  51 ARG HH11 H -16.459  34.723  24.065 1.00 . A A .  40 ARG HH11 1 1 
        2  8745 1 1  51 ARG HH12 H -14.852  34.228  23.640 1.00 . A A .  40 ARG HH12 1 1 
        2  8746 1 1  51 ARG HH21 H -14.580  36.399  20.905 1.00 . A A .  40 ARG HH21 1 1 
        2  8747 1 1  51 ARG HH22 H -13.786  35.178  21.850 1.00 . A A .  40 ARG HH22 1 1 
        2  8748 1 1  51 ARG N    N -20.968  34.361  22.903 1.00 . A A .  40 ARG N    1 1 
        2  8749 1 1  51 ARG NE   N -16.731  36.437  22.196 1.00 . A A .  40 ARG NE   1 1 
        2  8750 1 1  51 ARG NH1  N -15.657  34.802  23.464 1.00 . A A .  40 ARG NH1  1 1 
        2  8751 1 1  51 ARG NH2  N -14.591  35.751  21.673 1.00 . A A .  40 ARG NH2  1 1 
        2  8752 1 1  51 ARG O    O -22.609  37.012  24.830 1.00 . A A .  40 ARG O    1 1 
        2  8753 1 1  52 ILE C    C -24.249  35.151  26.742 1.00 . A A .  41 ILE C    1 1 
        2  8754 1 1  52 ILE CA   C -24.439  34.820  25.234 1.00 . A A .  41 ILE CA   1 1 
        2  8755 1 1  52 ILE CB   C -25.168  33.422  25.062 1.00 . A A .  41 ILE CB   1 1 
        2  8756 1 1  52 ILE CD1  C -25.828  31.641  23.277 1.00 . A A .  41 ILE CD1  1 1 
        2  8757 1 1  52 ILE CG1  C -25.280  33.037  23.546 1.00 . A A .  41 ILE CG1  1 1 
        2  8758 1 1  52 ILE CG2  C -26.569  33.409  25.733 1.00 . A A .  41 ILE CG2  1 1 
        2  8759 1 1  52 ILE H    H -22.836  33.971  24.132 1.00 . A A .  41 ILE H    1 1 
        2  8760 1 1  52 ILE HA   H -25.058  35.591  24.782 1.00 . A A .  41 ILE HA   1 1 
        2  8761 1 1  52 ILE HB   H -24.557  32.670  25.561 1.00 . A A .  41 ILE HB   1 1 
        2  8762 1 1  52 ILE HD11 H -26.834  31.563  23.668 1.00 . A A .  41 ILE HD11 1 1 
        2  8763 1 1  52 ILE HD12 H -25.198  30.905  23.755 1.00 . A A .  41 ILE HD12 1 1 
        2  8764 1 1  52 ILE HD13 H -25.841  31.463  22.213 1.00 . A A .  41 ILE HD13 1 1 
        2  8765 1 1  52 ILE HG12 H -25.930  33.741  23.045 1.00 . A A .  41 ILE HG12 1 1 
        2  8766 1 1  52 ILE HG13 H -24.296  33.091  23.091 1.00 . A A .  41 ILE HG13 1 1 
        2  8767 1 1  52 ILE HG21 H -27.201  34.157  25.274 1.00 . A A .  41 ILE HG21 1 1 
        2  8768 1 1  52 ILE HG22 H -26.471  33.625  26.788 1.00 . A A .  41 ILE HG22 1 1 
        2  8769 1 1  52 ILE HG23 H -27.026  32.433  25.615 1.00 . A A .  41 ILE HG23 1 1 
        2  8770 1 1  52 ILE N    N -23.136  34.816  24.524 1.00 . A A .  41 ILE N    1 1 
        2  8771 1 1  52 ILE O    O -25.165  35.659  27.400 1.00 . A A .  41 ILE O    1 1 
        2  8772 1 1  53 ASP C    C -22.653  36.734  28.895 1.00 . A A .  42 ASP C    1 1 
        2  8773 1 1  53 ASP CA   C -22.653  35.206  28.659 1.00 . A A .  42 ASP CA   1 1 
        2  8774 1 1  53 ASP CB   C -21.253  34.617  28.986 1.00 . A A .  42 ASP CB   1 1 
        2  8775 1 1  53 ASP CG   C -20.084  35.358  28.293 1.00 . A A .  42 ASP CG   1 1 
        2  8776 1 1  53 ASP H    H -22.369  34.441  26.686 1.00 . A A .  42 ASP H    1 1 
        2  8777 1 1  53 ASP HA   H -23.388  34.753  29.315 1.00 . A A .  42 ASP HA   1 1 
        2  8778 1 1  53 ASP HB2  H -21.105  34.649  30.061 1.00 . A A .  42 ASP HB2  1 1 
        2  8779 1 1  53 ASP HB3  H -21.227  33.582  28.668 1.00 . A A .  42 ASP HB3  1 1 
        2  8780 1 1  53 ASP N    N -23.037  34.880  27.264 1.00 . A A .  42 ASP N    1 1 
        2  8781 1 1  53 ASP O    O -22.942  37.195  29.998 1.00 . A A .  42 ASP O    1 1 
        2  8782 1 1  53 ASP OD1  O -20.099  35.481  27.048 1.00 . A A .  42 ASP OD1  1 1 
        2  8783 1 1  53 ASP OD2  O -19.146  35.810  28.991 1.00 . A A .  42 ASP OD2  1 1 
        2  8784 1 1  54 GLY C    C -23.807  39.492  27.898 1.00 . A A .  43 GLY C    1 1 
        2  8785 1 1  54 GLY CA   C -22.375  38.962  27.852 1.00 . A A .  43 GLY CA   1 1 
        2  8786 1 1  54 GLY H    H -22.006  37.045  27.017 1.00 . A A .  43 GLY H    1 1 
        2  8787 1 1  54 GLY HA2  H -21.829  39.329  28.716 1.00 . A A .  43 GLY HA2  1 1 
        2  8788 1 1  54 GLY HA3  H -21.900  39.336  26.959 1.00 . A A .  43 GLY HA3  1 1 
        2  8789 1 1  54 GLY N    N -22.317  37.498  27.833 1.00 . A A .  43 GLY N    1 1 
        2  8790 1 1  54 GLY O    O -24.051  40.609  28.359 1.00 . A A .  43 GLY O    1 1 
        2  8791 1 1  55 PHE C    C -26.843  38.453  28.747 1.00 . A A .  44 PHE C    1 1 
        2  8792 1 1  55 PHE CA   C -26.199  38.988  27.452 1.00 . A A .  44 PHE CA   1 1 
        2  8793 1 1  55 PHE CB   C -26.916  38.394  26.218 1.00 . A A .  44 PHE CB   1 1 
        2  8794 1 1  55 PHE CD1  C -26.933  40.143  24.362 1.00 . A A .  44 PHE CD1  1 1 
        2  8795 1 1  55 PHE CD2  C -25.429  38.294  24.147 1.00 . A A .  44 PHE CD2  1 1 
        2  8796 1 1  55 PHE CE1  C -26.476  40.649  23.157 1.00 . A A .  44 PHE CE1  1 1 
        2  8797 1 1  55 PHE CE2  C -24.976  38.799  22.943 1.00 . A A .  44 PHE CE2  1 1 
        2  8798 1 1  55 PHE CG   C -26.418  38.953  24.880 1.00 . A A .  44 PHE CG   1 1 
        2  8799 1 1  55 PHE CZ   C -25.498  39.976  22.448 1.00 . A A .  44 PHE CZ   1 1 
        2  8800 1 1  55 PHE H    H -24.475  37.823  27.011 1.00 . A A .  44 PHE H    1 1 
        2  8801 1 1  55 PHE HA   H -26.316  40.069  27.439 1.00 . A A .  44 PHE HA   1 1 
        2  8802 1 1  55 PHE HB2  H -26.774  37.316  26.211 1.00 . A A .  44 PHE HB2  1 1 
        2  8803 1 1  55 PHE HB3  H -27.978  38.599  26.290 1.00 . A A .  44 PHE HB3  1 1 
        2  8804 1 1  55 PHE HD1  H -27.700  40.676  24.911 1.00 . A A .  44 PHE HD1  1 1 
        2  8805 1 1  55 PHE HD2  H -25.014  37.370  24.532 1.00 . A A .  44 PHE HD2  1 1 
        2  8806 1 1  55 PHE HE1  H -26.886  41.572  22.768 1.00 . A A .  44 PHE HE1  1 1 
        2  8807 1 1  55 PHE HE2  H -24.210  38.272  22.387 1.00 . A A .  44 PHE HE2  1 1 
        2  8808 1 1  55 PHE HZ   H -25.143  40.373  21.504 1.00 . A A .  44 PHE HZ   1 1 
        2  8809 1 1  55 PHE N    N -24.756  38.675  27.410 1.00 . A A .  44 PHE N    1 1 
        2  8810 1 1  55 PHE O    O -27.964  38.854  29.088 1.00 . A A .  44 PHE O    1 1 
        2  8811 1 1  56 ARG C    C -26.801  38.070  31.783 1.00 . A A .  45 ARG C    1 1 
        2  8812 1 1  56 ARG CA   C -26.607  36.960  30.722 1.00 . A A .  45 ARG CA   1 1 
        2  8813 1 1  56 ARG CB   C -25.628  35.857  31.230 1.00 . A A .  45 ARG CB   1 1 
        2  8814 1 1  56 ARG CD   C -24.961  34.238  33.131 1.00 . A A .  45 ARG CD   1 1 
        2  8815 1 1  56 ARG CG   C -25.938  35.325  32.650 1.00 . A A .  45 ARG CG   1 1 
        2  8816 1 1  56 ARG CZ   C -26.043  33.145  35.115 1.00 . A A .  45 ARG CZ   1 1 
        2  8817 1 1  56 ARG H    H -25.266  37.259  29.101 1.00 . A A .  45 ARG H    1 1 
        2  8818 1 1  56 ARG HA   H -27.572  36.498  30.516 1.00 . A A .  45 ARG HA   1 1 
        2  8819 1 1  56 ARG HB2  H -25.661  35.020  30.540 1.00 . A A .  45 ARG HB2  1 1 
        2  8820 1 1  56 ARG HB3  H -24.619  36.258  31.231 1.00 . A A .  45 ARG HB3  1 1 
        2  8821 1 1  56 ARG HD2  H -25.126  33.325  32.567 1.00 . A A .  45 ARG HD2  1 1 
        2  8822 1 1  56 ARG HD3  H -23.947  34.579  32.967 1.00 . A A .  45 ARG HD3  1 1 
        2  8823 1 1  56 ARG HE   H -24.521  34.443  35.177 1.00 . A A .  45 ARG HE   1 1 
        2  8824 1 1  56 ARG HG2  H -25.893  36.153  33.345 1.00 . A A .  45 ARG HG2  1 1 
        2  8825 1 1  56 ARG HG3  H -26.943  34.918  32.655 1.00 . A A .  45 ARG HG3  1 1 
        2  8826 1 1  56 ARG HH11 H -26.856  32.536  33.353 1.00 . A A .  45 ARG HH11 1 1 
        2  8827 1 1  56 ARG HH12 H -27.560  31.840  34.777 1.00 . A A .  45 ARG HH12 1 1 
        2  8828 1 1  56 ARG HH21 H -25.493  33.577  37.018 1.00 . A A .  45 ARG HH21 1 1 
        2  8829 1 1  56 ARG HH22 H -26.782  32.431  36.846 1.00 . A A .  45 ARG HH22 1 1 
        2  8830 1 1  56 ARG N    N -26.133  37.544  29.452 1.00 . A A .  45 ARG N    1 1 
        2  8831 1 1  56 ARG NE   N -25.136  33.971  34.572 1.00 . A A .  45 ARG NE   1 1 
        2  8832 1 1  56 ARG NH1  N -26.887  32.451  34.354 1.00 . A A .  45 ARG NH1  1 1 
        2  8833 1 1  56 ARG NH2  N -26.114  33.041  36.430 1.00 . A A .  45 ARG NH2  1 1 
        2  8834 1 1  56 ARG O    O -25.838  38.710  32.213 1.00 . A A .  45 ARG O    1 1 
        2  8835 1 1  57 LYS C    C -28.315  38.761  34.598 1.00 . A A .  46 LYS C    1 1 
        2  8836 1 1  57 LYS CA   C -28.465  39.311  33.162 1.00 . A A .  46 LYS CA   1 1 
        2  8837 1 1  57 LYS CB   C -29.919  39.761  32.869 1.00 . A A .  46 LYS CB   1 1 
        2  8838 1 1  57 LYS CD   C -31.577  40.618  31.084 1.00 . A A .  46 LYS CD   1 1 
        2  8839 1 1  57 LYS CE   C -31.740  41.066  29.618 1.00 . A A .  46 LYS CE   1 1 
        2  8840 1 1  57 LYS CG   C -30.108  40.294  31.430 1.00 . A A .  46 LYS CG   1 1 
        2  8841 1 1  57 LYS H    H -28.779  37.762  31.742 1.00 . A A .  46 LYS H    1 1 
        2  8842 1 1  57 LYS HA   H -27.806  40.171  33.051 1.00 . A A .  46 LYS HA   1 1 
        2  8843 1 1  57 LYS HB2  H -30.586  38.915  33.017 1.00 . A A .  46 LYS HB2  1 1 
        2  8844 1 1  57 LYS HB3  H -30.198  40.547  33.565 1.00 . A A .  46 LYS HB3  1 1 
        2  8845 1 1  57 LYS HD2  H -32.184  39.731  31.248 1.00 . A A .  46 LYS HD2  1 1 
        2  8846 1 1  57 LYS HD3  H -31.927  41.410  31.734 1.00 . A A .  46 LYS HD3  1 1 
        2  8847 1 1  57 LYS HE2  H -31.145  41.957  29.451 1.00 . A A .  46 LYS HE2  1 1 
        2  8848 1 1  57 LYS HE3  H -31.384  40.276  28.966 1.00 . A A .  46 LYS HE3  1 1 
        2  8849 1 1  57 LYS HG2  H -29.516  41.196  31.311 1.00 . A A .  46 LYS HG2  1 1 
        2  8850 1 1  57 LYS HG3  H -29.743  39.542  30.735 1.00 . A A .  46 LYS HG3  1 1 
        2  8851 1 1  57 LYS HZ1  H -33.524  42.135  29.876 1.00 . A A .  46 LYS HZ1  1 1 
        2  8852 1 1  57 LYS HZ2  H -33.754  40.527  29.408 1.00 . A A .  46 LYS HZ2  1 1 
        2  8853 1 1  57 LYS HZ3  H -33.224  41.667  28.279 1.00 . A A .  46 LYS HZ3  1 1 
        2  8854 1 1  57 LYS N    N -28.071  38.297  32.163 1.00 . A A .  46 LYS N    1 1 
        2  8855 1 1  57 LYS NZ   N -33.158  41.369  29.271 1.00 . A A .  46 LYS NZ   1 1 
        2  8856 1 1  57 LYS O    O -28.284  39.529  35.567 1.00 . A A .  46 LYS O    1 1 
        2  8857 1 1  58 GLY C    C -29.235  36.441  36.790 1.00 . A A .  47 GLY C    1 1 
        2  8858 1 1  58 GLY CA   C -27.974  36.730  35.982 1.00 . A A .  47 GLY CA   1 1 
        2  8859 1 1  58 GLY H    H -28.369  36.876  33.905 1.00 . A A .  47 GLY H    1 1 
        2  8860 1 1  58 GLY HA2  H -27.485  35.789  35.767 1.00 . A A .  47 GLY HA2  1 1 
        2  8861 1 1  58 GLY HA3  H -27.301  37.331  36.582 1.00 . A A .  47 GLY HA3  1 1 
        2  8862 1 1  58 GLY N    N -28.234  37.416  34.710 1.00 . A A .  47 GLY N    1 1 
        2  8863 1 1  58 GLY O    O -29.138  35.916  37.907 1.00 . A A .  47 GLY O    1 1 
        2  8864 1 1  59 LYS C    C -31.935  35.044  37.107 1.00 . A A .  48 LYS C    1 1 
        2  8865 1 1  59 LYS CA   C -31.730  36.544  36.865 1.00 . A A .  48 LYS CA   1 1 
        2  8866 1 1  59 LYS CB   C -32.892  37.103  35.993 1.00 . A A .  48 LYS CB   1 1 
        2  8867 1 1  59 LYS CD   C -35.442  37.380  35.682 1.00 . A A .  48 LYS CD   1 1 
        2  8868 1 1  59 LYS CE   C -36.840  37.087  36.259 1.00 . A A .  48 LYS CE   1 1 
        2  8869 1 1  59 LYS CG   C -34.303  36.887  36.599 1.00 . A A .  48 LYS CG   1 1 
        2  8870 1 1  59 LYS H    H -30.403  37.213  35.343 1.00 . A A .  48 LYS H    1 1 
        2  8871 1 1  59 LYS HA   H -31.728  37.060  37.822 1.00 . A A .  48 LYS HA   1 1 
        2  8872 1 1  59 LYS HB2  H -32.739  38.169  35.855 1.00 . A A .  48 LYS HB2  1 1 
        2  8873 1 1  59 LYS HB3  H -32.860  36.625  35.018 1.00 . A A .  48 LYS HB3  1 1 
        2  8874 1 1  59 LYS HD2  H -35.344  38.452  35.540 1.00 . A A .  48 LYS HD2  1 1 
        2  8875 1 1  59 LYS HD3  H -35.351  36.887  34.718 1.00 . A A .  48 LYS HD3  1 1 
        2  8876 1 1  59 LYS HE2  H -37.585  37.396  35.540 1.00 . A A .  48 LYS HE2  1 1 
        2  8877 1 1  59 LYS HE3  H -36.936  36.020  36.430 1.00 . A A .  48 LYS HE3  1 1 
        2  8878 1 1  59 LYS HG2  H -34.441  35.826  36.782 1.00 . A A .  48 LYS HG2  1 1 
        2  8879 1 1  59 LYS HG3  H -34.359  37.415  37.548 1.00 . A A .  48 LYS HG3  1 1 
        2  8880 1 1  59 LYS HZ1  H -38.006  37.502  37.942 1.00 . A A .  48 LYS HZ1  1 1 
        2  8881 1 1  59 LYS HZ2  H -37.122  38.830  37.381 1.00 . A A .  48 LYS HZ2  1 1 
        2  8882 1 1  59 LYS HZ3  H -36.342  37.590  38.227 1.00 . A A .  48 LYS HZ3  1 1 
        2  8883 1 1  59 LYS N    N -30.419  36.786  36.224 1.00 . A A .  48 LYS N    1 1 
        2  8884 1 1  59 LYS NZ   N -37.093  37.802  37.542 1.00 . A A .  48 LYS NZ   1 1 
        2  8885 1 1  59 LYS O    O -32.358  34.630  38.189 1.00 . A A .  48 LYS O    1 1 
        2  8886 1 1  60 VAL C    C -30.243  32.300  36.493 1.00 . A A .  49 VAL C    1 1 
        2  8887 1 1  60 VAL CA   C -31.668  32.782  36.156 1.00 . A A .  49 VAL CA   1 1 
        2  8888 1 1  60 VAL CB   C -32.176  32.124  34.820 1.00 . A A .  49 VAL CB   1 1 
        2  8889 1 1  60 VAL CG1  C -32.298  30.583  34.956 1.00 . A A .  49 VAL CG1  1 1 
        2  8890 1 1  60 VAL CG2  C -33.518  32.756  34.384 1.00 . A A .  49 VAL CG2  1 1 
        2  8891 1 1  60 VAL H    H -31.368  34.656  35.226 1.00 . A A .  49 VAL H    1 1 
        2  8892 1 1  60 VAL HA   H -32.352  32.497  36.955 1.00 . A A .  49 VAL HA   1 1 
        2  8893 1 1  60 VAL HB   H -31.443  32.332  34.040 1.00 . A A .  49 VAL HB   1 1 
        2  8894 1 1  60 VAL HG11 H -32.618  30.156  34.015 1.00 . A A .  49 VAL HG11 1 1 
        2  8895 1 1  60 VAL HG12 H -33.020  30.337  35.724 1.00 . A A .  49 VAL HG12 1 1 
        2  8896 1 1  60 VAL HG13 H -31.335  30.168  35.227 1.00 . A A .  49 VAL HG13 1 1 
        2  8897 1 1  60 VAL HG21 H -34.272  32.581  35.141 1.00 . A A .  49 VAL HG21 1 1 
        2  8898 1 1  60 VAL HG22 H -33.845  32.317  33.448 1.00 . A A .  49 VAL HG22 1 1 
        2  8899 1 1  60 VAL HG23 H -33.391  33.821  34.247 1.00 . A A .  49 VAL HG23 1 1 
        2  8900 1 1  60 VAL N    N -31.638  34.243  36.073 1.00 . A A .  49 VAL N    1 1 
        2  8901 1 1  60 VAL O    O -29.350  32.411  35.649 1.00 . A A .  49 VAL O    1 1 
        2  8902 1 1  61 PRO C    C -28.074  30.210  37.292 1.00 . A A .  50 PRO C    1 1 
        2  8903 1 1  61 PRO CA   C -28.656  31.331  38.193 1.00 . A A .  50 PRO CA   1 1 
        2  8904 1 1  61 PRO CB   C -28.910  30.842  39.643 1.00 . A A .  50 PRO CB   1 1 
        2  8905 1 1  61 PRO CD   C -30.984  31.720  38.867 1.00 . A A .  50 PRO CD   1 1 
        2  8906 1 1  61 PRO CG   C -30.117  31.605  40.096 1.00 . A A .  50 PRO CG   1 1 
        2  8907 1 1  61 PRO HA   H -27.947  32.160  38.212 1.00 . A A .  50 PRO HA   1 1 
        2  8908 1 1  61 PRO HB2  H -29.101  29.768  39.655 1.00 . A A .  50 PRO HB2  1 1 
        2  8909 1 1  61 PRO HB3  H -28.061  31.068  40.277 1.00 . A A .  50 PRO HB3  1 1 
        2  8910 1 1  61 PRO HD2  H -31.615  30.842  38.755 1.00 . A A .  50 PRO HD2  1 1 
        2  8911 1 1  61 PRO HD3  H -31.596  32.615  38.916 1.00 . A A .  50 PRO HD3  1 1 
        2  8912 1 1  61 PRO HG2  H -30.632  31.061  40.885 1.00 . A A .  50 PRO HG2  1 1 
        2  8913 1 1  61 PRO HG3  H -29.834  32.593  40.447 1.00 . A A .  50 PRO HG3  1 1 
        2  8914 1 1  61 PRO N    N -29.995  31.811  37.754 1.00 . A A .  50 PRO N    1 1 
        2  8915 1 1  61 PRO O    O -28.820  29.421  36.705 1.00 . A A .  50 PRO O    1 1 
        2  8916 1 1  62 MET C    C -26.120  27.791  36.589 1.00 . A A .  51 MET C    1 1 
        2  8917 1 1  62 MET CA   C -25.986  29.301  36.256 1.00 . A A .  51 MET CA   1 1 
        2  8918 1 1  62 MET CB   C -24.501  29.761  36.221 1.00 . A A .  51 MET CB   1 1 
        2  8919 1 1  62 MET CE   C -23.164  28.386  32.481 1.00 . A A .  51 MET CE   1 1 
        2  8920 1 1  62 MET CG   C -23.636  29.099  35.141 1.00 . A A .  51 MET CG   1 1 
        2  8921 1 1  62 MET H    H -26.203  30.700  37.846 1.00 . A A .  51 MET H    1 1 
        2  8922 1 1  62 MET HA   H -26.417  29.468  35.275 1.00 . A A .  51 MET HA   1 1 
        2  8923 1 1  62 MET HB2  H -24.479  30.833  36.051 1.00 . A A .  51 MET HB2  1 1 
        2  8924 1 1  62 MET HB3  H -24.052  29.564  37.190 1.00 . A A .  51 MET HB3  1 1 
        2  8925 1 1  62 MET HE1  H -22.139  28.691  32.620 1.00 . A A .  51 MET HE1  1 1 
        2  8926 1 1  62 MET HE2  H -23.429  28.485  31.436 1.00 . A A .  51 MET HE2  1 1 
        2  8927 1 1  62 MET HE3  H -23.278  27.355  32.782 1.00 . A A .  51 MET HE3  1 1 
        2  8928 1 1  62 MET HG2  H -22.624  29.476  35.222 1.00 . A A .  51 MET HG2  1 1 
        2  8929 1 1  62 MET HG3  H -23.634  28.029  35.305 1.00 . A A .  51 MET HG3  1 1 
        2  8930 1 1  62 MET N    N -26.728  30.156  37.215 1.00 . A A .  51 MET N    1 1 
        2  8931 1 1  62 MET O    O -25.798  26.922  35.761 1.00 . A A .  51 MET O    1 1 
        2  8932 1 1  62 MET SD   S -24.244  29.423  33.469 1.00 . A A .  51 MET SD   1 1 
        2  8933 1 1  63 ASN C    C -28.348  25.695  37.680 1.00 . A A .  52 ASN C    1 1 
        2  8934 1 1  63 ASN CA   C -26.944  26.097  38.191 1.00 . A A .  52 ASN CA   1 1 
        2  8935 1 1  63 ASN CB   C -26.821  25.904  39.733 1.00 . A A .  52 ASN CB   1 1 
        2  8936 1 1  63 ASN CG   C -27.759  26.791  40.564 1.00 . A A .  52 ASN CG   1 1 
        2  8937 1 1  63 ASN H    H -26.727  28.199  38.455 1.00 . A A .  52 ASN H    1 1 
        2  8938 1 1  63 ASN HA   H -26.218  25.445  37.711 1.00 . A A .  52 ASN HA   1 1 
        2  8939 1 1  63 ASN HB2  H -27.031  24.869  39.971 1.00 . A A .  52 ASN HB2  1 1 
        2  8940 1 1  63 ASN HB3  H -25.801  26.123  40.030 1.00 . A A .  52 ASN HB3  1 1 
        2  8941 1 1  63 ASN HD21 H -27.825  25.445  42.019 1.00 . A A .  52 ASN HD21 1 1 
        2  8942 1 1  63 ASN HD22 H -28.769  26.869  42.266 1.00 . A A .  52 ASN HD22 1 1 
        2  8943 1 1  63 ASN N    N -26.605  27.481  37.798 1.00 . A A .  52 ASN N    1 1 
        2  8944 1 1  63 ASN ND2  N -28.151  26.327  41.734 1.00 . A A .  52 ASN ND2  1 1 
        2  8945 1 1  63 ASN O    O -28.564  24.552  37.264 1.00 . A A .  52 ASN O    1 1 
        2  8946 1 1  63 ASN OD1  O -28.108  27.895  40.167 1.00 . A A .  52 ASN OD1  1 1 
        2  8947 1 1  64 ILE C    C -30.799  26.338  35.725 1.00 . A A .  53 ILE C    1 1 
        2  8948 1 1  64 ILE CA   C -30.687  26.433  37.267 1.00 . A A .  53 ILE CA   1 1 
        2  8949 1 1  64 ILE CB   C -31.635  27.550  37.867 1.00 . A A .  53 ILE CB   1 1 
        2  8950 1 1  64 ILE CD1  C -32.492  28.475  40.151 1.00 . A A .  53 ILE CD1  1 1 
        2  8951 1 1  64 ILE CG1  C -31.565  27.510  39.433 1.00 . A A .  53 ILE CG1  1 1 
        2  8952 1 1  64 ILE CG2  C -33.104  27.416  37.372 1.00 . A A .  53 ILE CG2  1 1 
        2  8953 1 1  64 ILE H    H -29.028  27.555  37.983 1.00 . A A .  53 ILE H    1 1 
        2  8954 1 1  64 ILE HA   H -31.002  25.477  37.681 1.00 . A A .  53 ILE HA   1 1 
        2  8955 1 1  64 ILE HB   H -31.262  28.514  37.530 1.00 . A A .  53 ILE HB   1 1 
        2  8956 1 1  64 ILE HD11 H -32.330  28.400  41.215 1.00 . A A .  53 ILE HD11 1 1 
        2  8957 1 1  64 ILE HD12 H -33.519  28.230  39.929 1.00 . A A .  53 ILE HD12 1 1 
        2  8958 1 1  64 ILE HD13 H -32.285  29.488  39.829 1.00 . A A .  53 ILE HD13 1 1 
        2  8959 1 1  64 ILE HG12 H -31.816  26.514  39.778 1.00 . A A .  53 ILE HG12 1 1 
        2  8960 1 1  64 ILE HG13 H -30.553  27.738  39.748 1.00 . A A .  53 ILE HG13 1 1 
        2  8961 1 1  64 ILE HG21 H -33.509  26.460  37.679 1.00 . A A .  53 ILE HG21 1 1 
        2  8962 1 1  64 ILE HG22 H -33.135  27.483  36.292 1.00 . A A .  53 ILE HG22 1 1 
        2  8963 1 1  64 ILE HG23 H -33.708  28.212  37.790 1.00 . A A .  53 ILE HG23 1 1 
        2  8964 1 1  64 ILE N    N -29.285  26.657  37.686 1.00 . A A .  53 ILE N    1 1 
        2  8965 1 1  64 ILE O    O -31.688  25.650  35.201 1.00 . A A .  53 ILE O    1 1 
        2  8966 1 1  65 VAL C    C -29.373  25.418  33.092 1.00 . A A .  54 VAL C    1 1 
        2  8967 1 1  65 VAL CA   C -29.803  26.849  33.514 1.00 . A A .  54 VAL CA   1 1 
        2  8968 1 1  65 VAL CB   C -28.857  27.922  32.839 1.00 . A A .  54 VAL CB   1 1 
        2  8969 1 1  65 VAL CG1  C -29.213  29.356  33.296 1.00 . A A .  54 VAL CG1  1 1 
        2  8970 1 1  65 VAL CG2  C -27.360  27.616  33.071 1.00 . A A .  54 VAL CG2  1 1 
        2  8971 1 1  65 VAL H    H -29.195  27.537  35.450 1.00 . A A .  54 VAL H    1 1 
        2  8972 1 1  65 VAL HA   H -30.811  27.017  33.139 1.00 . A A .  54 VAL HA   1 1 
        2  8973 1 1  65 VAL HB   H -29.034  27.880  31.763 1.00 . A A .  54 VAL HB   1 1 
        2  8974 1 1  65 VAL HG11 H -28.581  30.075  32.786 1.00 . A A .  54 VAL HG11 1 1 
        2  8975 1 1  65 VAL HG12 H -29.066  29.451  34.365 1.00 . A A .  54 VAL HG12 1 1 
        2  8976 1 1  65 VAL HG13 H -30.250  29.569  33.061 1.00 . A A .  54 VAL HG13 1 1 
        2  8977 1 1  65 VAL HG21 H -26.749  28.369  32.589 1.00 . A A .  54 VAL HG21 1 1 
        2  8978 1 1  65 VAL HG22 H -27.118  26.647  32.655 1.00 . A A .  54 VAL HG22 1 1 
        2  8979 1 1  65 VAL HG23 H -27.147  27.610  34.132 1.00 . A A .  54 VAL HG23 1 1 
        2  8980 1 1  65 VAL N    N -29.858  26.974  34.992 1.00 . A A .  54 VAL N    1 1 
        2  8981 1 1  65 VAL O    O -29.569  25.036  31.948 1.00 . A A .  54 VAL O    1 1 
        2  8982 1 1  66 ALA C    C -29.433  22.215  33.864 1.00 . A A .  55 ALA C    1 1 
        2  8983 1 1  66 ALA CA   C -28.309  23.262  33.797 1.00 . A A .  55 ALA CA   1 1 
        2  8984 1 1  66 ALA CB   C -27.197  22.928  34.794 1.00 . A A .  55 ALA CB   1 1 
        2  8985 1 1  66 ALA H    H -28.694  25.015  34.942 1.00 . A A .  55 ALA H    1 1 
        2  8986 1 1  66 ALA HA   H -27.877  23.236  32.802 1.00 . A A .  55 ALA HA   1 1 
        2  8987 1 1  66 ALA HB1  H -26.413  23.672  34.725 1.00 . A A .  55 ALA HB1  1 1 
        2  8988 1 1  66 ALA HB2  H -26.782  21.953  34.575 1.00 . A A .  55 ALA HB2  1 1 
        2  8989 1 1  66 ALA HB3  H -27.594  22.928  35.803 1.00 . A A .  55 ALA HB3  1 1 
        2  8990 1 1  66 ALA N    N -28.800  24.640  34.042 1.00 . A A .  55 ALA N    1 1 
        2  8991 1 1  66 ALA O    O -29.396  21.205  33.149 1.00 . A A .  55 ALA O    1 1 
        2  8992 1 1  67 GLN C    C -32.678  21.920  33.847 1.00 . A A .  56 GLN C    1 1 
        2  8993 1 1  67 GLN CA   C -31.592  21.565  34.885 1.00 . A A .  56 GLN CA   1 1 
        2  8994 1 1  67 GLN CB   C -32.151  21.638  36.335 1.00 . A A .  56 GLN CB   1 1 
        2  8995 1 1  67 GLN CD   C -33.037  23.124  38.271 1.00 . A A .  56 GLN CD   1 1 
        2  8996 1 1  67 GLN CG   C -32.652  23.027  36.785 1.00 . A A .  56 GLN CG   1 1 
        2  8997 1 1  67 GLN H    H -30.351  23.248  35.314 1.00 . A A .  56 GLN H    1 1 
        2  8998 1 1  67 GLN HA   H -31.264  20.544  34.694 1.00 . A A .  56 GLN HA   1 1 
        2  8999 1 1  67 GLN HB2  H -32.973  20.933  36.427 1.00 . A A .  56 GLN HB2  1 1 
        2  9000 1 1  67 GLN HB3  H -31.365  21.329  37.013 1.00 . A A .  56 GLN HB3  1 1 
        2  9001 1 1  67 GLN HE21 H -31.623  21.818  38.801 1.00 . A A .  56 GLN HE21 1 1 
        2  9002 1 1  67 GLN HE22 H -32.599  22.439  40.082 1.00 . A A .  56 GLN HE22 1 1 
        2  9003 1 1  67 GLN HG2  H -31.869  23.751  36.601 1.00 . A A .  56 GLN HG2  1 1 
        2  9004 1 1  67 GLN HG3  H -33.516  23.291  36.182 1.00 . A A .  56 GLN HG3  1 1 
        2  9005 1 1  67 GLN N    N -30.417  22.454  34.742 1.00 . A A .  56 GLN N    1 1 
        2  9006 1 1  67 GLN NE2  N -32.349  22.388  39.138 1.00 . A A .  56 GLN NE2  1 1 
        2  9007 1 1  67 GLN O    O -33.558  21.102  33.554 1.00 . A A .  56 GLN O    1 1 
        2  9008 1 1  67 GLN OE1  O -33.933  23.880  38.635 1.00 . A A .  56 GLN OE1  1 1 
        2  9009 1 1  68 ARG C    C -32.974  23.492  30.866 1.00 . A A .  57 ARG C    1 1 
        2  9010 1 1  68 ARG CA   C -33.559  23.637  32.286 1.00 . A A .  57 ARG CA   1 1 
        2  9011 1 1  68 ARG CB   C -33.958  25.110  32.590 1.00 . A A .  57 ARG CB   1 1 
        2  9012 1 1  68 ARG CD   C -35.295  26.724  34.092 1.00 . A A .  57 ARG CD   1 1 
        2  9013 1 1  68 ARG CG   C -34.736  25.298  33.913 1.00 . A A .  57 ARG CG   1 1 
        2  9014 1 1  68 ARG CZ   C -37.341  27.449  35.364 1.00 . A A .  57 ARG CZ   1 1 
        2  9015 1 1  68 ARG H    H -31.879  23.743  33.583 1.00 . A A .  57 ARG H    1 1 
        2  9016 1 1  68 ARG HA   H -34.459  23.023  32.346 1.00 . A A .  57 ARG HA   1 1 
        2  9017 1 1  68 ARG HB2  H -33.054  25.713  32.635 1.00 . A A .  57 ARG HB2  1 1 
        2  9018 1 1  68 ARG HB3  H -34.575  25.480  31.777 1.00 . A A .  57 ARG HB3  1 1 
        2  9019 1 1  68 ARG HD2  H -34.468  27.417  34.196 1.00 . A A .  57 ARG HD2  1 1 
        2  9020 1 1  68 ARG HD3  H -35.876  26.989  33.213 1.00 . A A .  57 ARG HD3  1 1 
        2  9021 1 1  68 ARG HE   H -35.809  26.389  36.108 1.00 . A A .  57 ARG HE   1 1 
        2  9022 1 1  68 ARG HG2  H -35.562  24.598  33.933 1.00 . A A .  57 ARG HG2  1 1 
        2  9023 1 1  68 ARG HG3  H -34.069  25.078  34.742 1.00 . A A .  57 ARG HG3  1 1 
        2  9024 1 1  68 ARG HH11 H -37.361  28.058  33.423 1.00 . A A .  57 ARG HH11 1 1 
        2  9025 1 1  68 ARG HH12 H -38.746  28.521  34.361 1.00 . A A .  57 ARG HH12 1 1 
        2  9026 1 1  68 ARG HH21 H -37.638  26.968  37.311 1.00 . A A .  57 ARG HH21 1 1 
        2  9027 1 1  68 ARG HH22 H -38.904  27.901  36.577 1.00 . A A .  57 ARG HH22 1 1 
        2  9028 1 1  68 ARG N    N -32.603  23.147  33.296 1.00 . A A .  57 ARG N    1 1 
        2  9029 1 1  68 ARG NE   N -36.149  26.824  35.294 1.00 . A A .  57 ARG NE   1 1 
        2  9030 1 1  68 ARG NH1  N -37.858  28.059  34.299 1.00 . A A .  57 ARG NH1  1 1 
        2  9031 1 1  68 ARG NH2  N -38.015  27.440  36.507 1.00 . A A .  57 ARG NH2  1 1 
        2  9032 1 1  68 ARG O    O -33.342  22.575  30.126 1.00 . A A .  57 ARG O    1 1 
        2  9033 1 1  69 TYR C    C -30.390  23.398  28.906 1.00 . A A .  58 TYR C    1 1 
        2  9034 1 1  69 TYR CA   C -31.462  24.477  29.145 1.00 . A A .  58 TYR CA   1 1 
        2  9035 1 1  69 TYR CB   C -30.863  25.892  28.929 1.00 . A A .  58 TYR CB   1 1 
        2  9036 1 1  69 TYR CD1  C -32.157  27.654  30.280 1.00 . A A .  58 TYR CD1  1 1 
        2  9037 1 1  69 TYR CD2  C -32.614  27.475  27.935 1.00 . A A .  58 TYR CD2  1 1 
        2  9038 1 1  69 TYR CE1  C -33.092  28.669  30.385 1.00 . A A .  58 TYR CE1  1 1 
        2  9039 1 1  69 TYR CE2  C -33.547  28.492  28.040 1.00 . A A .  58 TYR CE2  1 1 
        2  9040 1 1  69 TYR CG   C -31.895  27.032  29.049 1.00 . A A .  58 TYR CG   1 1 
        2  9041 1 1  69 TYR CZ   C -33.783  29.084  29.264 1.00 . A A .  58 TYR CZ   1 1 
        2  9042 1 1  69 TYR H    H -31.692  24.997  31.193 1.00 . A A .  58 TYR H    1 1 
        2  9043 1 1  69 TYR HA   H -32.270  24.326  28.435 1.00 . A A .  58 TYR HA   1 1 
        2  9044 1 1  69 TYR HB2  H -30.081  26.064  29.666 1.00 . A A .  58 TYR HB2  1 1 
        2  9045 1 1  69 TYR HB3  H -30.418  25.944  27.941 1.00 . A A .  58 TYR HB3  1 1 
        2  9046 1 1  69 TYR HD1  H -31.615  27.329  31.161 1.00 . A A .  58 TYR HD1  1 1 
        2  9047 1 1  69 TYR HD2  H -32.435  27.010  26.972 1.00 . A A .  58 TYR HD2  1 1 
        2  9048 1 1  69 TYR HE1  H -33.279  29.133  31.344 1.00 . A A .  58 TYR HE1  1 1 
        2  9049 1 1  69 TYR HE2  H -34.090  28.819  27.162 1.00 . A A .  58 TYR HE2  1 1 
        2  9050 1 1  69 TYR HH   H -35.491  29.870  28.846 1.00 . A A .  58 TYR HH   1 1 
        2  9051 1 1  69 TYR N    N -32.031  24.381  30.512 1.00 . A A .  58 TYR N    1 1 
        2  9052 1 1  69 TYR O    O -30.213  22.915  27.780 1.00 . A A .  58 TYR O    1 1 
        2  9053 1 1  69 TYR OH   O -34.713  30.094  29.367 1.00 . A A .  58 TYR OH   1 1 
        2  9054 1 1  70 GLY C    C -29.108  20.608  29.990 1.00 . A A .  59 GLY C    1 1 
        2  9055 1 1  70 GLY CA   C -28.620  22.044  29.937 1.00 . A A .  59 GLY CA   1 1 
        2  9056 1 1  70 GLY H    H -29.924  23.425  30.847 1.00 . A A .  59 GLY H    1 1 
        2  9057 1 1  70 GLY HA2  H -28.044  22.187  29.028 1.00 . A A .  59 GLY HA2  1 1 
        2  9058 1 1  70 GLY HA3  H -27.965  22.214  30.785 1.00 . A A .  59 GLY HA3  1 1 
        2  9059 1 1  70 GLY N    N -29.696  23.024  29.988 1.00 . A A .  59 GLY N    1 1 
        2  9060 1 1  70 GLY O    O -28.320  19.694  29.761 1.00 . A A .  59 GLY O    1 1 
        2  9061 1 1  71 ALA C    C -30.926  18.224  29.151 1.00 . A A .  60 ALA C    1 1 
        2  9062 1 1  71 ALA CA   C -31.044  19.089  30.425 1.00 . A A .  60 ALA CA   1 1 
        2  9063 1 1  71 ALA CB   C -32.512  19.245  30.850 1.00 . A A .  60 ALA CB   1 1 
        2  9064 1 1  71 ALA H    H -30.988  21.209  30.366 1.00 . A A .  60 ALA H    1 1 
        2  9065 1 1  71 ALA HA   H -30.520  18.589  31.231 1.00 . A A .  60 ALA HA   1 1 
        2  9066 1 1  71 ALA HB1  H -32.564  19.840  31.754 1.00 . A A .  60 ALA HB1  1 1 
        2  9067 1 1  71 ALA HB2  H -32.946  18.271  31.042 1.00 . A A .  60 ALA HB2  1 1 
        2  9068 1 1  71 ALA HB3  H -33.072  19.739  30.068 1.00 . A A .  60 ALA HB3  1 1 
        2  9069 1 1  71 ALA N    N -30.417  20.419  30.266 1.00 . A A .  60 ALA N    1 1 
        2  9070 1 1  71 ALA O    O -30.713  17.010  29.238 1.00 . A A .  60 ALA O    1 1 
        2  9071 1 1  72 SER C    C -29.385  17.979  26.370 1.00 . A A .  61 SER C    1 1 
        2  9072 1 1  72 SER CA   C -30.881  18.211  26.668 1.00 . A A .  61 SER CA   1 1 
        2  9073 1 1  72 SER CB   C -31.513  19.103  25.580 1.00 . A A .  61 SER CB   1 1 
        2  9074 1 1  72 SER H    H -31.282  19.818  27.996 1.00 . A A .  61 SER H    1 1 
        2  9075 1 1  72 SER HA   H -31.393  17.253  26.689 1.00 . A A .  61 SER HA   1 1 
        2  9076 1 1  72 SER HB2  H -31.342  18.675  24.601 1.00 . A A .  61 SER HB2  1 1 
        2  9077 1 1  72 SER HB3  H -32.577  19.178  25.757 1.00 . A A .  61 SER HB3  1 1 
        2  9078 1 1  72 SER HG   H -31.392  20.961  24.951 1.00 . A A .  61 SER HG   1 1 
        2  9079 1 1  72 SER N    N -31.055  18.865  27.981 1.00 . A A .  61 SER N    1 1 
        2  9080 1 1  72 SER O    O -28.986  16.929  25.842 1.00 . A A .  61 SER O    1 1 
        2  9081 1 1  72 SER OG   O -30.958  20.412  25.610 1.00 . A A .  61 SER OG   1 1 
        2  9082 1 1  73 VAL C    C -26.367  17.879  27.197 1.00 . A A .  62 VAL C    1 1 
        2  9083 1 1  73 VAL CA   C -27.125  19.039  26.502 1.00 . A A .  62 VAL CA   1 1 
        2  9084 1 1  73 VAL CB   C -26.573  20.443  26.963 1.00 . A A .  62 VAL CB   1 1 
        2  9085 1 1  73 VAL CG1  C -25.055  20.591  26.733 1.00 . A A .  62 VAL CG1  1 1 
        2  9086 1 1  73 VAL CG2  C -27.357  21.589  26.268 1.00 . A A .  62 VAL CG2  1 1 
        2  9087 1 1  73 VAL H    H -28.985  19.718  27.253 1.00 . A A .  62 VAL H    1 1 
        2  9088 1 1  73 VAL HA   H -26.977  18.954  25.430 1.00 . A A .  62 VAL HA   1 1 
        2  9089 1 1  73 VAL HB   H -26.750  20.534  28.035 1.00 . A A .  62 VAL HB   1 1 
        2  9090 1 1  73 VAL HG11 H -24.527  19.817  27.274 1.00 . A A .  62 VAL HG11 1 1 
        2  9091 1 1  73 VAL HG12 H -24.722  21.557  27.088 1.00 . A A .  62 VAL HG12 1 1 
        2  9092 1 1  73 VAL HG13 H -24.830  20.504  25.676 1.00 . A A .  62 VAL HG13 1 1 
        2  9093 1 1  73 VAL HG21 H -26.999  22.547  26.625 1.00 . A A .  62 VAL HG21 1 1 
        2  9094 1 1  73 VAL HG22 H -28.412  21.499  26.496 1.00 . A A .  62 VAL HG22 1 1 
        2  9095 1 1  73 VAL HG23 H -27.220  21.533  25.195 1.00 . A A .  62 VAL HG23 1 1 
        2  9096 1 1  73 VAL N    N -28.578  18.978  26.760 1.00 . A A .  62 VAL N    1 1 
        2  9097 1 1  73 VAL O    O -25.293  17.470  26.734 1.00 . A A .  62 VAL O    1 1 
        2  9098 1 1  74 ARG C    C -26.005  14.997  28.210 1.00 . A A .  63 ARG C    1 1 
        2  9099 1 1  74 ARG CA   C -26.406  16.210  29.078 1.00 . A A .  63 ARG CA   1 1 
        2  9100 1 1  74 ARG CB   C -27.404  15.751  30.178 1.00 . A A .  63 ARG CB   1 1 
        2  9101 1 1  74 ARG CD   C -28.931  16.439  32.146 1.00 . A A .  63 ARG CD   1 1 
        2  9102 1 1  74 ARG CG   C -27.948  16.893  31.051 1.00 . A A .  63 ARG CG   1 1 
        2  9103 1 1  74 ARG CZ   C -27.903  16.664  34.409 1.00 . A A .  63 ARG CZ   1 1 
        2  9104 1 1  74 ARG H    H -27.858  17.673  28.529 1.00 . A A .  63 ARG H    1 1 
        2  9105 1 1  74 ARG HA   H -25.513  16.597  29.559 1.00 . A A .  63 ARG HA   1 1 
        2  9106 1 1  74 ARG HB2  H -28.248  15.257  29.703 1.00 . A A .  63 ARG HB2  1 1 
        2  9107 1 1  74 ARG HB3  H -26.909  15.032  30.829 1.00 . A A .  63 ARG HB3  1 1 
        2  9108 1 1  74 ARG HD2  H -29.552  17.281  32.437 1.00 . A A .  63 ARG HD2  1 1 
        2  9109 1 1  74 ARG HD3  H -29.569  15.660  31.747 1.00 . A A .  63 ARG HD3  1 1 
        2  9110 1 1  74 ARG HE   H -28.030  14.960  33.347 1.00 . A A .  63 ARG HE   1 1 
        2  9111 1 1  74 ARG HG2  H -27.115  17.394  31.526 1.00 . A A .  63 ARG HG2  1 1 
        2  9112 1 1  74 ARG HG3  H -28.454  17.604  30.404 1.00 . A A .  63 ARG HG3  1 1 
        2  9113 1 1  74 ARG HH11 H -28.623  18.414  33.667 1.00 . A A .  63 ARG HH11 1 1 
        2  9114 1 1  74 ARG HH12 H -27.908  18.521  35.247 1.00 . A A .  63 ARG HH12 1 1 
        2  9115 1 1  74 ARG HH21 H -27.167  15.106  35.468 1.00 . A A .  63 ARG HH21 1 1 
        2  9116 1 1  74 ARG HH22 H -27.089  16.652  36.259 1.00 . A A .  63 ARG HH22 1 1 
        2  9117 1 1  74 ARG N    N -26.981  17.318  28.270 1.00 . A A .  63 ARG N    1 1 
        2  9118 1 1  74 ARG NE   N -28.243  15.918  33.340 1.00 . A A .  63 ARG NE   1 1 
        2  9119 1 1  74 ARG NH1  N -28.167  17.970  34.440 1.00 . A A .  63 ARG NH1  1 1 
        2  9120 1 1  74 ARG NH2  N -27.340  16.092  35.459 1.00 . A A .  63 ARG NH2  1 1 
        2  9121 1 1  74 ARG O    O -25.081  14.271  28.568 1.00 . A A .  63 ARG O    1 1 
        2  9122 1 1  75 GLN C    C -24.988  13.868  25.538 1.00 . A A .  64 GLN C    1 1 
        2  9123 1 1  75 GLN CA   C -26.437  13.764  26.071 1.00 . A A .  64 GLN CA   1 1 
        2  9124 1 1  75 GLN CB   C -27.442  13.900  24.890 1.00 . A A .  64 GLN CB   1 1 
        2  9125 1 1  75 GLN CD   C -28.020  13.272  22.478 1.00 . A A .  64 GLN CD   1 1 
        2  9126 1 1  75 GLN CG   C -27.181  12.939  23.708 1.00 . A A .  64 GLN CG   1 1 
        2  9127 1 1  75 GLN H    H -27.469  15.421  26.907 1.00 . A A .  64 GLN H    1 1 
        2  9128 1 1  75 GLN HA   H -26.574  12.799  26.546 1.00 . A A .  64 GLN HA   1 1 
        2  9129 1 1  75 GLN HB2  H -28.444  13.713  25.266 1.00 . A A .  64 GLN HB2  1 1 
        2  9130 1 1  75 GLN HB3  H -27.404  14.920  24.515 1.00 . A A .  64 GLN HB3  1 1 
        2  9131 1 1  75 GLN HE21 H -26.645  14.577  21.863 1.00 . A A .  64 GLN HE21 1 1 
        2  9132 1 1  75 GLN HE22 H -28.046  14.423  20.864 1.00 . A A .  64 GLN HE22 1 1 
        2  9133 1 1  75 GLN HG2  H -26.133  12.995  23.441 1.00 . A A .  64 GLN HG2  1 1 
        2  9134 1 1  75 GLN HG3  H -27.408  11.927  24.022 1.00 . A A .  64 GLN HG3  1 1 
        2  9135 1 1  75 GLN N    N -26.717  14.814  27.077 1.00 . A A .  64 GLN N    1 1 
        2  9136 1 1  75 GLN NE2  N -27.519  14.176  21.647 1.00 . A A .  64 GLN NE2  1 1 
        2  9137 1 1  75 GLN O    O -24.217  12.900  25.587 1.00 . A A .  64 GLN O    1 1 
        2  9138 1 1  75 GLN OE1  O -29.119  12.751  22.302 1.00 . A A .  64 GLN OE1  1 1 
        2  9139 1 1  76 ASP C    C -22.224  15.322  25.492 1.00 . A A .  65 ASP C    1 1 
        2  9140 1 1  76 ASP CA   C -23.327  15.348  24.427 1.00 . A A .  65 ASP CA   1 1 
        2  9141 1 1  76 ASP CB   C -23.364  16.730  23.731 1.00 . A A .  65 ASP CB   1 1 
        2  9142 1 1  76 ASP CG   C -24.485  16.832  22.685 1.00 . A A .  65 ASP CG   1 1 
        2  9143 1 1  76 ASP H    H -25.302  15.786  25.077 1.00 . A A .  65 ASP H    1 1 
        2  9144 1 1  76 ASP HA   H -23.122  14.578  23.687 1.00 . A A .  65 ASP HA   1 1 
        2  9145 1 1  76 ASP HB2  H -23.518  17.499  24.480 1.00 . A A .  65 ASP HB2  1 1 
        2  9146 1 1  76 ASP HB3  H -22.411  16.910  23.243 1.00 . A A .  65 ASP HB3  1 1 
        2  9147 1 1  76 ASP N    N -24.643  15.061  25.037 1.00 . A A .  65 ASP N    1 1 
        2  9148 1 1  76 ASP O    O -21.091  14.882  25.233 1.00 . A A .  65 ASP O    1 1 
        2  9149 1 1  76 ASP OD1  O -25.662  17.021  23.075 1.00 . A A .  65 ASP OD1  1 1 
        2  9150 1 1  76 ASP OD2  O -24.211  16.703  21.470 1.00 . A A .  65 ASP OD2  1 1 
        2  9151 1 1  77 VAL C    C -21.271  14.336  28.205 1.00 . A A .  66 VAL C    1 1 
        2  9152 1 1  77 VAL CA   C -21.752  15.767  27.888 1.00 . A A .  66 VAL CA   1 1 
        2  9153 1 1  77 VAL CB   C -22.540  16.390  29.098 1.00 . A A .  66 VAL CB   1 1 
        2  9154 1 1  77 VAL CG1  C -21.821  16.183  30.445 1.00 . A A .  66 VAL CG1  1 1 
        2  9155 1 1  77 VAL CG2  C -22.822  17.891  28.835 1.00 . A A .  66 VAL CG2  1 1 
        2  9156 1 1  77 VAL H    H -23.500  16.168  26.772 1.00 . A A .  66 VAL H    1 1 
        2  9157 1 1  77 VAL HA   H -20.882  16.391  27.688 1.00 . A A .  66 VAL HA   1 1 
        2  9158 1 1  77 VAL HB   H -23.503  15.884  29.164 1.00 . A A .  66 VAL HB   1 1 
        2  9159 1 1  77 VAL HG11 H -20.844  16.646  30.412 1.00 . A A .  66 VAL HG11 1 1 
        2  9160 1 1  77 VAL HG12 H -21.708  15.126  30.639 1.00 . A A .  66 VAL HG12 1 1 
        2  9161 1 1  77 VAL HG13 H -22.399  16.629  31.245 1.00 . A A .  66 VAL HG13 1 1 
        2  9162 1 1  77 VAL HG21 H -21.890  18.438  28.789 1.00 . A A .  66 VAL HG21 1 1 
        2  9163 1 1  77 VAL HG22 H -23.434  18.294  29.633 1.00 . A A .  66 VAL HG22 1 1 
        2  9164 1 1  77 VAL HG23 H -23.351  18.006  27.896 1.00 . A A .  66 VAL HG23 1 1 
        2  9165 1 1  77 VAL N    N -22.599  15.788  26.691 1.00 . A A .  66 VAL N    1 1 
        2  9166 1 1  77 VAL O    O -20.116  14.152  28.578 1.00 . A A .  66 VAL O    1 1 
        2  9167 1 1  78 LEU C    C -20.642  11.464  27.332 1.00 . A A .  67 LEU C    1 1 
        2  9168 1 1  78 LEU CA   C -21.825  11.900  28.214 1.00 . A A .  67 LEU CA   1 1 
        2  9169 1 1  78 LEU CB   C -23.036  10.976  27.930 1.00 . A A .  67 LEU CB   1 1 
        2  9170 1 1  78 LEU CD1  C -25.441  10.272  28.360 1.00 . A A .  67 LEU CD1  1 1 
        2  9171 1 1  78 LEU CD2  C -24.056  11.281  30.265 1.00 . A A .  67 LEU CD2  1 1 
        2  9172 1 1  78 LEU CG   C -24.327  11.261  28.741 1.00 . A A .  67 LEU CG   1 1 
        2  9173 1 1  78 LEU H    H -23.059  13.562  27.690 1.00 . A A .  67 LEU H    1 1 
        2  9174 1 1  78 LEU HA   H -21.541  11.795  29.257 1.00 . A A .  67 LEU HA   1 1 
        2  9175 1 1  78 LEU HB2  H -23.277  11.052  26.871 1.00 . A A .  67 LEU HB2  1 1 
        2  9176 1 1  78 LEU HB3  H -22.733   9.950  28.128 1.00 . A A .  67 LEU HB3  1 1 
        2  9177 1 1  78 LEU HD11 H -25.132   9.259  28.589 1.00 . A A .  67 LEU HD11 1 1 
        2  9178 1 1  78 LEU HD12 H -25.651  10.352  27.302 1.00 . A A .  67 LEU HD12 1 1 
        2  9179 1 1  78 LEU HD13 H -26.341  10.504  28.915 1.00 . A A .  67 LEU HD13 1 1 
        2  9180 1 1  78 LEU HD21 H -24.979  11.471  30.796 1.00 . A A .  67 LEU HD21 1 1 
        2  9181 1 1  78 LEU HD22 H -23.348  12.066  30.499 1.00 . A A .  67 LEU HD22 1 1 
        2  9182 1 1  78 LEU HD23 H -23.651  10.329  30.580 1.00 . A A .  67 LEU HD23 1 1 
        2  9183 1 1  78 LEU HG   H -24.682  12.246  28.469 1.00 . A A .  67 LEU HG   1 1 
        2  9184 1 1  78 LEU N    N -22.156  13.330  27.998 1.00 . A A .  67 LEU N    1 1 
        2  9185 1 1  78 LEU O    O -19.750  10.757  27.801 1.00 . A A .  67 LEU O    1 1 
        2  9186 1 1  79 GLY C    C -18.201  12.135  25.570 1.00 . A A .  68 GLY C    1 1 
        2  9187 1 1  79 GLY CA   C -19.564  11.617  25.113 1.00 . A A .  68 GLY CA   1 1 
        2  9188 1 1  79 GLY H    H -21.373  12.517  25.780 1.00 . A A .  68 GLY H    1 1 
        2  9189 1 1  79 GLY HA2  H -19.516  10.539  24.982 1.00 . A A .  68 GLY HA2  1 1 
        2  9190 1 1  79 GLY HA3  H -19.801  12.073  24.163 1.00 . A A .  68 GLY HA3  1 1 
        2  9191 1 1  79 GLY N    N -20.637  11.934  26.066 1.00 . A A .  68 GLY N    1 1 
        2  9192 1 1  79 GLY O    O -17.182  11.433  25.471 1.00 . A A .  68 GLY O    1 1 
        2  9193 1 1  80 ASP C    C -16.565  13.256  27.968 1.00 . A A .  69 ASP C    1 1 
        2  9194 1 1  80 ASP CA   C -17.033  14.021  26.705 1.00 . A A .  69 ASP CA   1 1 
        2  9195 1 1  80 ASP CB   C -17.392  15.499  27.037 1.00 . A A .  69 ASP CB   1 1 
        2  9196 1 1  80 ASP CG   C -16.403  16.209  27.986 1.00 . A A .  69 ASP CG   1 1 
        2  9197 1 1  80 ASP H    H -19.057  13.868  26.081 1.00 . A A .  69 ASP H    1 1 
        2  9198 1 1  80 ASP HA   H -16.233  14.009  25.975 1.00 . A A .  69 ASP HA   1 1 
        2  9199 1 1  80 ASP HB2  H -17.427  16.057  26.112 1.00 . A A .  69 ASP HB2  1 1 
        2  9200 1 1  80 ASP HB3  H -18.387  15.527  27.484 1.00 . A A .  69 ASP HB3  1 1 
        2  9201 1 1  80 ASP N    N -18.211  13.371  26.093 1.00 . A A .  69 ASP N    1 1 
        2  9202 1 1  80 ASP O    O -15.353  13.044  28.178 1.00 . A A .  69 ASP O    1 1 
        2  9203 1 1  80 ASP OD1  O -15.190  16.269  27.680 1.00 . A A .  69 ASP OD1  1 1 
        2  9204 1 1  80 ASP OD2  O -16.827  16.681  29.062 1.00 . A A .  69 ASP OD2  1 1 
        2  9205 1 1  81 LEU C    C -16.624  10.742  29.784 1.00 . A A .  70 LEU C    1 1 
        2  9206 1 1  81 LEU CA   C -17.315  12.104  30.032 1.00 . A A .  70 LEU CA   1 1 
        2  9207 1 1  81 LEU CB   C -18.665  11.888  30.774 1.00 . A A .  70 LEU CB   1 1 
        2  9208 1 1  81 LEU CD1  C -20.773  12.823  31.878 1.00 . A A .  70 LEU CD1  1 1 
        2  9209 1 1  81 LEU CD2  C -18.479  13.590  32.673 1.00 . A A .  70 LEU CD2  1 1 
        2  9210 1 1  81 LEU CG   C -19.316  13.129  31.461 1.00 . A A .  70 LEU CG   1 1 
        2  9211 1 1  81 LEU H    H -18.467  12.996  28.506 1.00 . A A .  70 LEU H    1 1 
        2  9212 1 1  81 LEU HA   H -16.671  12.717  30.649 1.00 . A A .  70 LEU HA   1 1 
        2  9213 1 1  81 LEU HB2  H -19.376  11.489  30.059 1.00 . A A .  70 LEU HB2  1 1 
        2  9214 1 1  81 LEU HB3  H -18.514  11.132  31.539 1.00 . A A .  70 LEU HB3  1 1 
        2  9215 1 1  81 LEU HD11 H -21.342  12.530  31.008 1.00 . A A .  70 LEU HD11 1 1 
        2  9216 1 1  81 LEU HD12 H -21.225  13.707  32.310 1.00 . A A .  70 LEU HD12 1 1 
        2  9217 1 1  81 LEU HD13 H -20.791  12.020  32.606 1.00 . A A .  70 LEU HD13 1 1 
        2  9218 1 1  81 LEU HD21 H -17.482  13.853  32.346 1.00 . A A .  70 LEU HD21 1 1 
        2  9219 1 1  81 LEU HD22 H -18.417  12.795  33.405 1.00 . A A .  70 LEU HD22 1 1 
        2  9220 1 1  81 LEU HD23 H -18.943  14.458  33.125 1.00 . A A .  70 LEU HD23 1 1 
        2  9221 1 1  81 LEU HG   H -19.347  13.950  30.751 1.00 . A A .  70 LEU HG   1 1 
        2  9222 1 1  81 LEU N    N -17.545  12.828  28.776 1.00 . A A .  70 LEU N    1 1 
        2  9223 1 1  81 LEU O    O -15.673  10.400  30.489 1.00 . A A .  70 LEU O    1 1 
        2  9224 1 1  82 MET C    C -15.096   8.642  28.104 1.00 . A A .  71 MET C    1 1 
        2  9225 1 1  82 MET CA   C -16.597   8.628  28.439 1.00 . A A .  71 MET CA   1 1 
        2  9226 1 1  82 MET CB   C -17.394   7.985  27.262 1.00 . A A .  71 MET CB   1 1 
        2  9227 1 1  82 MET CE   C -19.440   7.777  24.789 1.00 . A A .  71 MET CE   1 1 
        2  9228 1 1  82 MET CG   C -18.880   7.724  27.547 1.00 . A A .  71 MET CG   1 1 
        2  9229 1 1  82 MET H    H -17.793  10.376  28.187 1.00 . A A .  71 MET H    1 1 
        2  9230 1 1  82 MET HA   H -16.742   8.021  29.326 1.00 . A A .  71 MET HA   1 1 
        2  9231 1 1  82 MET HB2  H -17.331   8.635  26.397 1.00 . A A .  71 MET HB2  1 1 
        2  9232 1 1  82 MET HB3  H -16.936   7.033  27.007 1.00 . A A .  71 MET HB3  1 1 
        2  9233 1 1  82 MET HE1  H -19.914   7.309  23.938 1.00 . A A .  71 MET HE1  1 1 
        2  9234 1 1  82 MET HE2  H -18.383   7.881  24.595 1.00 . A A .  71 MET HE2  1 1 
        2  9235 1 1  82 MET HE3  H -19.876   8.752  24.951 1.00 . A A .  71 MET HE3  1 1 
        2  9236 1 1  82 MET HG2  H -18.971   7.181  28.481 1.00 . A A .  71 MET HG2  1 1 
        2  9237 1 1  82 MET HG3  H -19.394   8.671  27.641 1.00 . A A .  71 MET HG3  1 1 
        2  9238 1 1  82 MET N    N -17.096   9.994  28.756 1.00 . A A .  71 MET N    1 1 
        2  9239 1 1  82 MET O    O -14.345   7.755  28.531 1.00 . A A .  71 MET O    1 1 
        2  9240 1 1  82 MET SD   S -19.690   6.754  26.247 1.00 . A A .  71 MET SD   1 1 
        2  9241 1 1  83 SER C    C -12.398  10.159  28.185 1.00 . A A .  72 SER C    1 1 
        2  9242 1 1  83 SER CA   C -13.285   9.877  26.956 1.00 . A A .  72 SER CA   1 1 
        2  9243 1 1  83 SER CB   C -13.203  11.046  25.950 1.00 . A A .  72 SER CB   1 1 
        2  9244 1 1  83 SER H    H -15.353  10.332  27.066 1.00 . A A .  72 SER H    1 1 
        2  9245 1 1  83 SER HA   H -12.943   8.969  26.469 1.00 . A A .  72 SER HA   1 1 
        2  9246 1 1  83 SER HB2  H -13.855  10.844  25.112 1.00 . A A .  72 SER HB2  1 1 
        2  9247 1 1  83 SER HB3  H -13.524  11.963  26.434 1.00 . A A .  72 SER HB3  1 1 
        2  9248 1 1  83 SER HG   H -11.884  11.141  24.495 1.00 . A A .  72 SER HG   1 1 
        2  9249 1 1  83 SER N    N -14.685   9.676  27.358 1.00 . A A .  72 SER N    1 1 
        2  9250 1 1  83 SER O    O -11.337   9.542  28.359 1.00 . A A .  72 SER O    1 1 
        2  9251 1 1  83 SER OG   O -11.885  11.231  25.458 1.00 . A A .  72 SER OG   1 1 
        2  9252 1 1  84 ARG C    C -12.088  10.497  31.353 1.00 . A A .  73 ARG C    1 1 
        2  9253 1 1  84 ARG CA   C -12.124  11.546  30.226 1.00 . A A .  73 ARG CA   1 1 
        2  9254 1 1  84 ARG CB   C -12.684  12.899  30.743 1.00 . A A .  73 ARG CB   1 1 
        2  9255 1 1  84 ARG CD   C -12.845  15.446  30.394 1.00 . A A .  73 ARG CD   1 1 
        2  9256 1 1  84 ARG CG   C -12.434  14.091  29.789 1.00 . A A .  73 ARG CG   1 1 
        2  9257 1 1  84 ARG CZ   C -14.949  15.651  31.740 1.00 . A A .  73 ARG CZ   1 1 
        2  9258 1 1  84 ARG H    H -13.779  11.432  28.899 1.00 . A A .  73 ARG H    1 1 
        2  9259 1 1  84 ARG HA   H -11.097  11.710  29.900 1.00 . A A .  73 ARG HA   1 1 
        2  9260 1 1  84 ARG HB2  H -13.754  12.799  30.890 1.00 . A A .  73 ARG HB2  1 1 
        2  9261 1 1  84 ARG HB3  H -12.222  13.129  31.698 1.00 . A A .  73 ARG HB3  1 1 
        2  9262 1 1  84 ARG HD2  H -12.350  15.573  31.351 1.00 . A A .  73 ARG HD2  1 1 
        2  9263 1 1  84 ARG HD3  H -12.517  16.237  29.727 1.00 . A A .  73 ARG HD3  1 1 
        2  9264 1 1  84 ARG HE   H -14.836  15.592  29.749 1.00 . A A .  73 ARG HE   1 1 
        2  9265 1 1  84 ARG HG2  H -11.377  14.128  29.544 1.00 . A A .  73 ARG HG2  1 1 
        2  9266 1 1  84 ARG HG3  H -12.998  13.929  28.877 1.00 . A A .  73 ARG HG3  1 1 
        2  9267 1 1  84 ARG HH11 H -13.298  15.546  32.919 1.00 . A A .  73 ARG HH11 1 1 
        2  9268 1 1  84 ARG HH12 H -14.807  15.699  33.761 1.00 . A A .  73 ARG HH12 1 1 
        2  9269 1 1  84 ARG HH21 H -16.757  15.830  30.859 1.00 . A A .  73 ARG HH21 1 1 
        2  9270 1 1  84 ARG HH22 H -16.757  15.857  32.600 1.00 . A A .  73 ARG HH22 1 1 
        2  9271 1 1  84 ARG N    N -12.881  11.072  29.051 1.00 . A A .  73 ARG N    1 1 
        2  9272 1 1  84 ARG NE   N -14.300  15.563  30.571 1.00 . A A .  73 ARG NE   1 1 
        2  9273 1 1  84 ARG NH1  N -14.299  15.630  32.897 1.00 . A A .  73 ARG NH1  1 1 
        2  9274 1 1  84 ARG NH2  N -16.255  15.789  31.735 1.00 . A A .  73 ARG NH2  1 1 
        2  9275 1 1  84 ARG O    O -11.146  10.484  32.144 1.00 . A A .  73 ARG O    1 1 
        2  9276 1 1  85 ASN C    C -12.257   7.363  31.988 1.00 . A A .  74 ASN C    1 1 
        2  9277 1 1  85 ASN CA   C -13.146   8.533  32.428 1.00 . A A .  74 ASN CA   1 1 
        2  9278 1 1  85 ASN CB   C -14.603   8.043  32.698 1.00 . A A .  74 ASN CB   1 1 
        2  9279 1 1  85 ASN CG   C -15.453   8.996  33.563 1.00 . A A .  74 ASN CG   1 1 
        2  9280 1 1  85 ASN H    H -13.823   9.681  30.762 1.00 . A A .  74 ASN H    1 1 
        2  9281 1 1  85 ASN HA   H -12.739   8.932  33.357 1.00 . A A .  74 ASN HA   1 1 
        2  9282 1 1  85 ASN HB2  H -15.116   7.919  31.750 1.00 . A A .  74 ASN HB2  1 1 
        2  9283 1 1  85 ASN HB3  H -14.569   7.077  33.197 1.00 . A A .  74 ASN HB3  1 1 
        2  9284 1 1  85 ASN HD21 H -14.713  10.618  32.673 1.00 . A A .  74 ASN HD21 1 1 
        2  9285 1 1  85 ASN HD22 H -15.877  10.903  33.914 1.00 . A A .  74 ASN HD22 1 1 
        2  9286 1 1  85 ASN N    N -13.101   9.619  31.419 1.00 . A A .  74 ASN N    1 1 
        2  9287 1 1  85 ASN ND2  N -15.332  10.305  33.364 1.00 . A A .  74 ASN ND2  1 1 
        2  9288 1 1  85 ASN O    O -11.647   6.701  32.829 1.00 . A A .  74 ASN O    1 1 
        2  9289 1 1  85 ASN OD1  O -16.249   8.547  34.388 1.00 . A A .  74 ASN OD1  1 1 
        2  9290 1 1  86 PHE C    C  -9.852   6.339  30.280 1.00 . A A .  75 PHE C    1 1 
        2  9291 1 1  86 PHE CA   C -11.350   6.030  30.110 1.00 . A A .  75 PHE CA   1 1 
        2  9292 1 1  86 PHE CB   C -11.671   5.754  28.619 1.00 . A A .  75 PHE CB   1 1 
        2  9293 1 1  86 PHE CD1  C -11.152   3.275  28.399 1.00 . A A .  75 PHE CD1  1 1 
        2  9294 1 1  86 PHE CD2  C  -9.789   4.805  27.164 1.00 . A A .  75 PHE CD2  1 1 
        2  9295 1 1  86 PHE CE1  C -10.413   2.221  27.903 1.00 . A A .  75 PHE CE1  1 1 
        2  9296 1 1  86 PHE CE2  C  -9.053   3.748  26.668 1.00 . A A .  75 PHE CE2  1 1 
        2  9297 1 1  86 PHE CG   C -10.857   4.588  28.039 1.00 . A A .  75 PHE CG   1 1 
        2  9298 1 1  86 PHE CZ   C  -9.366   2.455  27.038 1.00 . A A .  75 PHE CZ   1 1 
        2  9299 1 1  86 PHE H    H -12.702   7.674  30.046 1.00 . A A .  75 PHE H    1 1 
        2  9300 1 1  86 PHE HA   H -11.581   5.133  30.680 1.00 . A A .  75 PHE HA   1 1 
        2  9301 1 1  86 PHE HB2  H -12.723   5.509  28.523 1.00 . A A .  75 PHE HB2  1 1 
        2  9302 1 1  86 PHE HB3  H -11.466   6.645  28.034 1.00 . A A .  75 PHE HB3  1 1 
        2  9303 1 1  86 PHE HD1  H -11.975   3.080  29.076 1.00 . A A .  75 PHE HD1  1 1 
        2  9304 1 1  86 PHE HD2  H  -9.539   5.817  26.873 1.00 . A A .  75 PHE HD2  1 1 
        2  9305 1 1  86 PHE HE1  H -10.656   1.208  28.193 1.00 . A A .  75 PHE HE1  1 1 
        2  9306 1 1  86 PHE HE2  H  -8.230   3.932  25.987 1.00 . A A .  75 PHE HE2  1 1 
        2  9307 1 1  86 PHE HZ   H  -8.790   1.626  26.650 1.00 . A A .  75 PHE HZ   1 1 
        2  9308 1 1  86 PHE N    N -12.182   7.117  30.662 1.00 . A A .  75 PHE N    1 1 
        2  9309 1 1  86 PHE O    O  -9.092   5.481  30.748 1.00 . A A .  75 PHE O    1 1 
        2  9310 1 1  87 ILE C    C  -7.608   8.016  31.495 1.00 . A A .  76 ILE C    1 1 
        2  9311 1 1  87 ILE CA   C  -8.030   8.000  30.007 1.00 . A A .  76 ILE CA   1 1 
        2  9312 1 1  87 ILE CB   C  -7.764   9.402  29.330 1.00 . A A .  76 ILE CB   1 1 
        2  9313 1 1  87 ILE CD1  C  -5.862  11.048  28.658 1.00 . A A .  76 ILE CD1  1 1 
        2  9314 1 1  87 ILE CG1  C  -6.230   9.721  29.298 1.00 . A A .  76 ILE CG1  1 1 
        2  9315 1 1  87 ILE CG2  C  -8.558  10.537  30.024 1.00 . A A .  76 ILE CG2  1 1 
        2  9316 1 1  87 ILE H    H -10.089   8.176  29.490 1.00 . A A .  76 ILE H    1 1 
        2  9317 1 1  87 ILE HA   H  -7.418   7.259  29.490 1.00 . A A .  76 ILE HA   1 1 
        2  9318 1 1  87 ILE HB   H  -8.123   9.342  28.304 1.00 . A A .  76 ILE HB   1 1 
        2  9319 1 1  87 ILE HD11 H  -4.786  11.161  28.666 1.00 . A A .  76 ILE HD11 1 1 
        2  9320 1 1  87 ILE HD12 H  -6.309  11.858  29.217 1.00 . A A .  76 ILE HD12 1 1 
        2  9321 1 1  87 ILE HD13 H  -6.217  11.072  27.638 1.00 . A A .  76 ILE HD13 1 1 
        2  9322 1 1  87 ILE HG12 H  -5.845   9.736  30.309 1.00 . A A .  76 ILE HG12 1 1 
        2  9323 1 1  87 ILE HG13 H  -5.718   8.943  28.745 1.00 . A A .  76 ILE HG13 1 1 
        2  9324 1 1  87 ILE HG21 H  -9.616  10.304  30.004 1.00 . A A .  76 ILE HG21 1 1 
        2  9325 1 1  87 ILE HG22 H  -8.396  11.475  29.508 1.00 . A A .  76 ILE HG22 1 1 
        2  9326 1 1  87 ILE HG23 H  -8.236  10.636  31.054 1.00 . A A .  76 ILE HG23 1 1 
        2  9327 1 1  87 ILE N    N  -9.437   7.561  29.881 1.00 . A A .  76 ILE N    1 1 
        2  9328 1 1  87 ILE O    O  -6.485   7.649  31.831 1.00 . A A .  76 ILE O    1 1 
        2  9329 1 1  88 ASP C    C  -8.114   6.976  34.362 1.00 . A A .  77 ASP C    1 1 
        2  9330 1 1  88 ASP CA   C  -8.350   8.408  33.833 1.00 . A A .  77 ASP CA   1 1 
        2  9331 1 1  88 ASP CB   C  -9.589   9.066  34.504 1.00 . A A .  77 ASP CB   1 1 
        2  9332 1 1  88 ASP CG   C  -9.385   9.462  35.976 1.00 . A A .  77 ASP CG   1 1 
        2  9333 1 1  88 ASP H    H  -9.438   8.634  32.026 1.00 . A A .  77 ASP H    1 1 
        2  9334 1 1  88 ASP HA   H  -7.472   9.016  34.033 1.00 . A A .  77 ASP HA   1 1 
        2  9335 1 1  88 ASP HB2  H  -9.841   9.965  33.953 1.00 . A A .  77 ASP HB2  1 1 
        2  9336 1 1  88 ASP HB3  H -10.433   8.380  34.431 1.00 . A A .  77 ASP HB3  1 1 
        2  9337 1 1  88 ASP N    N  -8.557   8.377  32.374 1.00 . A A .  77 ASP N    1 1 
        2  9338 1 1  88 ASP O    O  -7.213   6.737  35.181 1.00 . A A .  77 ASP O    1 1 
        2  9339 1 1  88 ASP OD1  O  -8.468  10.264  36.254 1.00 . A A .  77 ASP OD1  1 1 
        2  9340 1 1  88 ASP OD2  O -10.167   9.028  36.847 1.00 . A A .  77 ASP OD2  1 1 
        2  9341 1 1  89 ALA C    C  -7.566   3.911  33.789 1.00 . A A .  78 ALA C    1 1 
        2  9342 1 1  89 ALA CA   C  -8.880   4.607  34.203 1.00 . A A .  78 ALA CA   1 1 
        2  9343 1 1  89 ALA CB   C -10.087   3.868  33.599 1.00 . A A .  78 ALA CB   1 1 
        2  9344 1 1  89 ALA H    H  -9.548   6.311  33.135 1.00 . A A .  78 ALA H    1 1 
        2  9345 1 1  89 ALA HA   H  -8.972   4.558  35.286 1.00 . A A .  78 ALA HA   1 1 
        2  9346 1 1  89 ALA HB1  H -10.021   3.877  32.516 1.00 . A A .  78 ALA HB1  1 1 
        2  9347 1 1  89 ALA HB2  H -11.002   4.359  33.902 1.00 . A A .  78 ALA HB2  1 1 
        2  9348 1 1  89 ALA HB3  H -10.104   2.843  33.946 1.00 . A A .  78 ALA HB3  1 1 
        2  9349 1 1  89 ALA N    N  -8.908   6.032  33.820 1.00 . A A .  78 ALA N    1 1 
        2  9350 1 1  89 ALA O    O  -7.002   3.141  34.570 1.00 . A A .  78 ALA O    1 1 
        2  9351 1 1  90 ILE C    C  -4.584   4.019  32.689 1.00 . A A .  79 ILE C    1 1 
        2  9352 1 1  90 ILE CA   C  -5.880   3.507  32.025 1.00 . A A .  79 ILE CA   1 1 
        2  9353 1 1  90 ILE CB   C  -5.782   3.619  30.457 1.00 . A A .  79 ILE CB   1 1 
        2  9354 1 1  90 ILE CD1  C  -5.473   5.301  28.486 1.00 . A A .  79 ILE CD1  1 1 
        2  9355 1 1  90 ILE CG1  C  -5.601   5.099  29.991 1.00 . A A .  79 ILE CG1  1 1 
        2  9356 1 1  90 ILE CG2  C  -7.017   2.964  29.786 1.00 . A A .  79 ILE CG2  1 1 
        2  9357 1 1  90 ILE H    H  -7.536   4.858  32.014 1.00 . A A .  79 ILE H    1 1 
        2  9358 1 1  90 ILE HA   H  -5.977   2.448  32.271 1.00 . A A .  79 ILE HA   1 1 
        2  9359 1 1  90 ILE HB   H  -4.910   3.048  30.143 1.00 . A A .  79 ILE HB   1 1 
        2  9360 1 1  90 ILE HD11 H  -6.373   4.958  27.994 1.00 . A A .  79 ILE HD11 1 1 
        2  9361 1 1  90 ILE HD12 H  -4.625   4.742  28.115 1.00 . A A .  79 ILE HD12 1 1 
        2  9362 1 1  90 ILE HD13 H  -5.328   6.350  28.276 1.00 . A A .  79 ILE HD13 1 1 
        2  9363 1 1  90 ILE HG12 H  -6.452   5.681  30.321 1.00 . A A .  79 ILE HG12 1 1 
        2  9364 1 1  90 ILE HG13 H  -4.708   5.507  30.451 1.00 . A A .  79 ILE HG13 1 1 
        2  9365 1 1  90 ILE HG21 H  -7.917   3.492  30.081 1.00 . A A .  79 ILE HG21 1 1 
        2  9366 1 1  90 ILE HG22 H  -7.100   1.927  30.091 1.00 . A A .  79 ILE HG22 1 1 
        2  9367 1 1  90 ILE HG23 H  -6.917   3.006  28.710 1.00 . A A .  79 ILE HG23 1 1 
        2  9368 1 1  90 ILE N    N  -7.080   4.187  32.565 1.00 . A A .  79 ILE N    1 1 
        2  9369 1 1  90 ILE O    O  -3.572   3.316  32.692 1.00 . A A .  79 ILE O    1 1 
        2  9370 1 1  91 ILE C    C  -3.389   5.131  35.403 1.00 . A A .  80 ILE C    1 1 
        2  9371 1 1  91 ILE CA   C  -3.493   5.805  34.012 1.00 . A A .  80 ILE CA   1 1 
        2  9372 1 1  91 ILE CB   C  -3.612   7.379  34.151 1.00 . A A .  80 ILE CB   1 1 
        2  9373 1 1  91 ILE CD1  C  -3.789   9.561  32.723 1.00 . A A .  80 ILE CD1  1 1 
        2  9374 1 1  91 ILE CG1  C  -3.552   8.056  32.739 1.00 . A A .  80 ILE CG1  1 1 
        2  9375 1 1  91 ILE CG2  C  -2.511   7.957  35.080 1.00 . A A .  80 ILE CG2  1 1 
        2  9376 1 1  91 ILE H    H  -5.438   5.782  33.145 1.00 . A A .  80 ILE H    1 1 
        2  9377 1 1  91 ILE HA   H  -2.582   5.588  33.456 1.00 . A A .  80 ILE HA   1 1 
        2  9378 1 1  91 ILE HB   H  -4.577   7.603  34.602 1.00 . A A .  80 ILE HB   1 1 
        2  9379 1 1  91 ILE HD11 H  -4.760   9.781  33.145 1.00 . A A .  80 ILE HD11 1 1 
        2  9380 1 1  91 ILE HD12 H  -3.754   9.913  31.705 1.00 . A A .  80 ILE HD12 1 1 
        2  9381 1 1  91 ILE HD13 H  -3.023  10.058  33.302 1.00 . A A .  80 ILE HD13 1 1 
        2  9382 1 1  91 ILE HG12 H  -2.579   7.883  32.301 1.00 . A A .  80 ILE HG12 1 1 
        2  9383 1 1  91 ILE HG13 H  -4.301   7.606  32.100 1.00 . A A .  80 ILE HG13 1 1 
        2  9384 1 1  91 ILE HG21 H  -2.610   7.534  36.074 1.00 . A A .  80 ILE HG21 1 1 
        2  9385 1 1  91 ILE HG22 H  -2.611   9.033  35.146 1.00 . A A .  80 ILE HG22 1 1 
        2  9386 1 1  91 ILE HG23 H  -1.531   7.714  34.686 1.00 . A A .  80 ILE HG23 1 1 
        2  9387 1 1  91 ILE N    N  -4.627   5.240  33.253 1.00 . A A .  80 ILE N    1 1 
        2  9388 1 1  91 ILE O    O  -2.313   4.650  35.789 1.00 . A A .  80 ILE O    1 1 
        2  9389 1 1  92 LYS C    C  -4.353   3.008  37.550 1.00 . A A .  81 LYS C    1 1 
        2  9390 1 1  92 LYS CA   C  -4.570   4.542  37.509 1.00 . A A .  81 LYS CA   1 1 
        2  9391 1 1  92 LYS CB   C  -5.909   4.937  38.209 1.00 . A A .  81 LYS CB   1 1 
        2  9392 1 1  92 LYS CD   C  -8.494   4.799  38.252 1.00 . A A .  81 LYS CD   1 1 
        2  9393 1 1  92 LYS CE   C  -8.736   6.296  38.029 1.00 . A A .  81 LYS CE   1 1 
        2  9394 1 1  92 LYS CG   C  -7.181   4.302  37.603 1.00 . A A .  81 LYS CG   1 1 
        2  9395 1 1  92 LYS H    H  -5.363   5.360  35.704 1.00 . A A .  81 LYS H    1 1 
        2  9396 1 1  92 LYS HA   H  -3.753   5.012  38.054 1.00 . A A .  81 LYS HA   1 1 
        2  9397 1 1  92 LYS HB2  H  -5.854   4.645  39.255 1.00 . A A .  81 LYS HB2  1 1 
        2  9398 1 1  92 LYS HB3  H  -6.013   6.015  38.165 1.00 . A A .  81 LYS HB3  1 1 
        2  9399 1 1  92 LYS HD2  H  -9.326   4.247  37.826 1.00 . A A .  81 LYS HD2  1 1 
        2  9400 1 1  92 LYS HD3  H  -8.455   4.606  39.318 1.00 . A A .  81 LYS HD3  1 1 
        2  9401 1 1  92 LYS HE2  H  -7.930   6.857  38.479 1.00 . A A .  81 LYS HE2  1 1 
        2  9402 1 1  92 LYS HE3  H  -8.753   6.496  36.962 1.00 . A A .  81 LYS HE3  1 1 
        2  9403 1 1  92 LYS HG2  H  -7.210   4.528  36.542 1.00 . A A .  81 LYS HG2  1 1 
        2  9404 1 1  92 LYS HG3  H  -7.117   3.227  37.728 1.00 . A A .  81 LYS HG3  1 1 
        2  9405 1 1  92 LYS HZ1  H -10.815   6.245  38.190 1.00 . A A .  81 LYS HZ1  1 1 
        2  9406 1 1  92 LYS HZ2  H -10.148   7.777  38.432 1.00 . A A .  81 LYS HZ2  1 1 
        2  9407 1 1  92 LYS HZ3  H -10.028   6.601  39.645 1.00 . A A .  81 LYS HZ3  1 1 
        2  9408 1 1  92 LYS N    N  -4.527   5.061  36.122 1.00 . A A .  81 LYS N    1 1 
        2  9409 1 1  92 LYS NZ   N -10.020   6.759  38.616 1.00 . A A .  81 LYS NZ   1 1 
        2  9410 1 1  92 LYS O    O  -3.726   2.495  38.481 1.00 . A A .  81 LYS O    1 1 
        2  9411 1 1  93 GLU C    C  -3.664   0.337  35.493 1.00 . A A .  82 GLU C    1 1 
        2  9412 1 1  93 GLU CA   C  -4.788   0.816  36.445 1.00 . A A .  82 GLU CA   1 1 
        2  9413 1 1  93 GLU CB   C  -6.152   0.235  35.983 1.00 . A A .  82 GLU CB   1 1 
        2  9414 1 1  93 GLU CD   C  -7.237   0.164  38.325 1.00 . A A .  82 GLU CD   1 1 
        2  9415 1 1  93 GLU CG   C  -7.367   0.605  36.855 1.00 . A A .  82 GLU CG   1 1 
        2  9416 1 1  93 GLU H    H  -5.320   2.775  35.807 1.00 . A A .  82 GLU H    1 1 
        2  9417 1 1  93 GLU HA   H  -4.568   0.430  37.438 1.00 . A A .  82 GLU HA   1 1 
        2  9418 1 1  93 GLU HB2  H  -6.352   0.581  34.974 1.00 . A A .  82 GLU HB2  1 1 
        2  9419 1 1  93 GLU HB3  H  -6.074  -0.847  35.958 1.00 . A A .  82 GLU HB3  1 1 
        2  9420 1 1  93 GLU HG2  H  -7.495   1.681  36.819 1.00 . A A .  82 GLU HG2  1 1 
        2  9421 1 1  93 GLU HG3  H  -8.254   0.139  36.433 1.00 . A A .  82 GLU HG3  1 1 
        2  9422 1 1  93 GLU N    N  -4.863   2.293  36.525 1.00 . A A .  82 GLU N    1 1 
        2  9423 1 1  93 GLU O    O  -3.509  -0.875  35.301 1.00 . A A .  82 GLU O    1 1 
        2  9424 1 1  93 GLU OE1  O  -7.269  -1.058  38.592 1.00 . A A .  82 GLU OE1  1 1 
        2  9425 1 1  93 GLU OE2  O  -7.114   1.036  39.222 1.00 . A A .  82 GLU OE2  1 1 
        2  9426 1 1  94 LYS C    C  -2.126   0.100  32.804 1.00 . A A .  83 LYS C    1 1 
        2  9427 1 1  94 LYS CA   C  -1.736   0.990  34.010 1.00 . A A .  83 LYS CA   1 1 
        2  9428 1 1  94 LYS CB   C  -0.575   0.351  34.839 1.00 . A A .  83 LYS CB   1 1 
        2  9429 1 1  94 LYS CD   C   0.714   2.524  35.297 1.00 . A A .  83 LYS CD   1 1 
        2  9430 1 1  94 LYS CE   C   1.234   3.497  36.362 1.00 . A A .  83 LYS CE   1 1 
        2  9431 1 1  94 LYS CG   C   0.033   1.279  35.910 1.00 . A A .  83 LYS CG   1 1 
        2  9432 1 1  94 LYS H    H  -3.144   2.228  35.037 1.00 . A A .  83 LYS H    1 1 
        2  9433 1 1  94 LYS HA   H  -1.397   1.939  33.614 1.00 . A A .  83 LYS HA   1 1 
        2  9434 1 1  94 LYS HB2  H  -0.953  -0.536  35.337 1.00 . A A .  83 LYS HB2  1 1 
        2  9435 1 1  94 LYS HB3  H   0.216   0.052  34.163 1.00 . A A .  83 LYS HB3  1 1 
        2  9436 1 1  94 LYS HD2  H   1.551   2.201  34.687 1.00 . A A .  83 LYS HD2  1 1 
        2  9437 1 1  94 LYS HD3  H   0.000   3.045  34.667 1.00 . A A .  83 LYS HD3  1 1 
        2  9438 1 1  94 LYS HE2  H   1.920   2.975  37.015 1.00 . A A .  83 LYS HE2  1 1 
        2  9439 1 1  94 LYS HE3  H   1.757   4.308  35.870 1.00 . A A .  83 LYS HE3  1 1 
        2  9440 1 1  94 LYS HG2  H  -0.754   1.602  36.581 1.00 . A A .  83 LYS HG2  1 1 
        2  9441 1 1  94 LYS HG3  H   0.772   0.719  36.476 1.00 . A A .  83 LYS HG3  1 1 
        2  9442 1 1  94 LYS HZ1  H   0.513   4.713  37.895 1.00 . A A .  83 LYS HZ1  1 1 
        2  9443 1 1  94 LYS HZ2  H  -0.384   3.302  37.661 1.00 . A A .  83 LYS HZ2  1 1 
        2  9444 1 1  94 LYS HZ3  H  -0.532   4.587  36.571 1.00 . A A .  83 LYS HZ3  1 1 
        2  9445 1 1  94 LYS N    N  -2.907   1.290  34.890 1.00 . A A .  83 LYS N    1 1 
        2  9446 1 1  94 LYS NZ   N   0.132   4.062  37.179 1.00 . A A .  83 LYS NZ   1 1 
        2  9447 1 1  94 LYS O    O  -1.377  -0.800  32.398 1.00 . A A .  83 LYS O    1 1 
        2  9448 1 1  95 ILE C    C  -3.456   0.200  29.765 1.00 . A A .  84 ILE C    1 1 
        2  9449 1 1  95 ILE CA   C  -3.878  -0.390  31.123 1.00 . A A .  84 ILE CA   1 1 
        2  9450 1 1  95 ILE CB   C  -5.448  -0.407  31.215 1.00 . A A .  84 ILE CB   1 1 
        2  9451 1 1  95 ILE CD1  C  -7.439  -1.081  32.742 1.00 . A A .  84 ILE CD1  1 1 
        2  9452 1 1  95 ILE CG1  C  -5.929  -1.084  32.536 1.00 . A A .  84 ILE CG1  1 1 
        2  9453 1 1  95 ILE CG2  C  -6.074  -1.096  29.986 1.00 . A A .  84 ILE CG2  1 1 
        2  9454 1 1  95 ILE H    H  -3.795   1.168  32.551 1.00 . A A .  84 ILE H    1 1 
        2  9455 1 1  95 ILE HA   H  -3.519  -1.416  31.194 1.00 . A A .  84 ILE HA   1 1 
        2  9456 1 1  95 ILE HB   H  -5.788   0.629  31.217 1.00 . A A .  84 ILE HB   1 1 
        2  9457 1 1  95 ILE HD11 H  -7.915  -1.660  31.964 1.00 . A A .  84 ILE HD11 1 1 
        2  9458 1 1  95 ILE HD12 H  -7.809  -0.065  32.713 1.00 . A A .  84 ILE HD12 1 1 
        2  9459 1 1  95 ILE HD13 H  -7.665  -1.517  33.704 1.00 . A A .  84 ILE HD13 1 1 
        2  9460 1 1  95 ILE HG12 H  -5.603  -2.115  32.552 1.00 . A A .  84 ILE HG12 1 1 
        2  9461 1 1  95 ILE HG13 H  -5.486  -0.566  33.379 1.00 . A A .  84 ILE HG13 1 1 
        2  9462 1 1  95 ILE HG21 H  -5.736  -2.123  29.930 1.00 . A A .  84 ILE HG21 1 1 
        2  9463 1 1  95 ILE HG22 H  -5.781  -0.577  29.082 1.00 . A A .  84 ILE HG22 1 1 
        2  9464 1 1  95 ILE HG23 H  -7.153  -1.079  30.065 1.00 . A A .  84 ILE HG23 1 1 
        2  9465 1 1  95 ILE N    N  -3.301   0.388  32.230 1.00 . A A .  84 ILE N    1 1 
        2  9466 1 1  95 ILE O    O  -3.537   1.411  29.563 1.00 . A A .  84 ILE O    1 1 
        2  9467 1 1  96 ASN C    C  -3.827  -1.005  26.552 1.00 . A A .  85 ASN C    1 1 
        2  9468 1 1  96 ASN CA   C  -2.761  -0.313  27.441 1.00 . A A .  85 ASN CA   1 1 
        2  9469 1 1  96 ASN CB   C  -1.318  -0.736  27.045 1.00 . A A .  85 ASN CB   1 1 
        2  9470 1 1  96 ASN CG   C  -0.882  -0.253  25.652 1.00 . A A .  85 ASN CG   1 1 
        2  9471 1 1  96 ASN H    H  -2.878  -1.602  29.112 1.00 . A A .  85 ASN H    1 1 
        2  9472 1 1  96 ASN HA   H  -2.852   0.768  27.336 1.00 . A A .  85 ASN HA   1 1 
        2  9473 1 1  96 ASN HB2  H  -0.625  -0.324  27.767 1.00 . A A .  85 ASN HB2  1 1 
        2  9474 1 1  96 ASN HB3  H  -1.246  -1.820  27.076 1.00 . A A .  85 ASN HB3  1 1 
        2  9475 1 1  96 ASN HD21 H   0.389  -1.769  25.465 1.00 . A A .  85 ASN HD21 1 1 
        2  9476 1 1  96 ASN HD22 H   0.315  -0.681  24.126 1.00 . A A .  85 ASN HD22 1 1 
        2  9477 1 1  96 ASN N    N  -3.025  -0.674  28.842 1.00 . A A .  85 ASN N    1 1 
        2  9478 1 1  96 ASN ND2  N   0.033  -0.973  25.018 1.00 . A A .  85 ASN ND2  1 1 
        2  9479 1 1  96 ASN O    O  -3.769  -2.229  26.371 1.00 . A A .  85 ASN O    1 1 
        2  9480 1 1  96 ASN OD1  O  -1.344   0.770  25.158 1.00 . A A .  85 ASN OD1  1 1 
        2  9481 1 1  97 PRO C    C  -5.479  -1.286  23.816 1.00 . A A .  86 PRO C    1 1 
        2  9482 1 1  97 PRO CA   C  -5.955  -0.807  25.209 1.00 . A A .  86 PRO CA   1 1 
        2  9483 1 1  97 PRO CB   C  -6.950   0.380  25.082 1.00 . A A .  86 PRO CB   1 1 
        2  9484 1 1  97 PRO CD   C  -5.049   1.224  26.261 1.00 . A A .  86 PRO CD   1 1 
        2  9485 1 1  97 PRO CG   C  -6.110   1.606  25.256 1.00 . A A .  86 PRO CG   1 1 
        2  9486 1 1  97 PRO HA   H  -6.446  -1.633  25.723 1.00 . A A .  86 PRO HA   1 1 
        2  9487 1 1  97 PRO HB2  H  -7.446   0.375  24.113 1.00 . A A .  86 PRO HB2  1 1 
        2  9488 1 1  97 PRO HB3  H  -7.694   0.328  25.869 1.00 . A A .  86 PRO HB3  1 1 
        2  9489 1 1  97 PRO HD2  H  -4.130   1.768  26.074 1.00 . A A .  86 PRO HD2  1 1 
        2  9490 1 1  97 PRO HD3  H  -5.395   1.413  27.272 1.00 . A A .  86 PRO HD3  1 1 
        2  9491 1 1  97 PRO HG2  H  -5.659   1.886  24.306 1.00 . A A .  86 PRO HG2  1 1 
        2  9492 1 1  97 PRO HG3  H  -6.709   2.428  25.638 1.00 . A A .  86 PRO HG3  1 1 
        2  9493 1 1  97 PRO N    N  -4.858  -0.243  26.042 1.00 . A A .  86 PRO N    1 1 
        2  9494 1 1  97 PRO O    O  -4.675  -0.616  23.153 1.00 . A A .  86 PRO O    1 1 
        2  9495 1 1  98 ALA C    C  -6.524  -2.389  20.984 1.00 . A A .  87 ALA C    1 1 
        2  9496 1 1  98 ALA CA   C  -5.687  -3.053  22.091 1.00 . A A .  87 ALA CA   1 1 
        2  9497 1 1  98 ALA CB   C  -5.917  -4.572  22.153 1.00 . A A .  87 ALA CB   1 1 
        2  9498 1 1  98 ALA H    H  -6.627  -2.911  23.974 1.00 . A A .  87 ALA H    1 1 
        2  9499 1 1  98 ALA HA   H  -4.630  -2.885  21.884 1.00 . A A .  87 ALA HA   1 1 
        2  9500 1 1  98 ALA HB1  H  -5.654  -5.024  21.205 1.00 . A A .  87 ALA HB1  1 1 
        2  9501 1 1  98 ALA HB2  H  -6.957  -4.778  22.373 1.00 . A A .  87 ALA HB2  1 1 
        2  9502 1 1  98 ALA HB3  H  -5.298  -4.997  22.932 1.00 . A A .  87 ALA HB3  1 1 
        2  9503 1 1  98 ALA N    N  -6.000  -2.447  23.389 1.00 . A A .  87 ALA N    1 1 
        2  9504 1 1  98 ALA O    O  -7.675  -2.780  20.732 1.00 . A A .  87 ALA O    1 1 
        2  9505 1 1  99 GLY C    C  -7.565   0.453  19.817 1.00 . A A .  88 GLY C    1 1 
        2  9506 1 1  99 GLY CA   C  -6.600  -0.603  19.292 1.00 . A A .  88 GLY CA   1 1 
        2  9507 1 1  99 GLY H    H  -5.065  -1.045  20.683 1.00 . A A .  88 GLY H    1 1 
        2  9508 1 1  99 GLY HA2  H  -5.834  -0.115  18.701 1.00 . A A .  88 GLY HA2  1 1 
        2  9509 1 1  99 GLY HA3  H  -7.137  -1.295  18.648 1.00 . A A .  88 GLY HA3  1 1 
        2  9510 1 1  99 GLY N    N  -5.948  -1.339  20.373 1.00 . A A .  88 GLY N    1 1 
        2  9511 1 1  99 GLY O    O  -7.163   1.598  20.052 1.00 . A A .  88 GLY O    1 1 
        2  9512 1 1 100 ALA C    C -10.872   0.261  21.455 1.00 . A A .  89 ALA C    1 1 
        2  9513 1 1 100 ALA CA   C  -9.919   0.961  20.459 1.00 . A A .  89 ALA CA   1 1 
        2  9514 1 1 100 ALA CB   C -10.697   1.451  19.219 1.00 . A A .  89 ALA CB   1 1 
        2  9515 1 1 100 ALA H    H  -9.038  -0.906  19.962 1.00 . A A .  89 ALA H    1 1 
        2  9516 1 1 100 ALA HA   H  -9.477   1.827  20.947 1.00 . A A .  89 ALA HA   1 1 
        2  9517 1 1 100 ALA HB1  H -10.019   1.953  18.540 1.00 . A A .  89 ALA HB1  1 1 
        2  9518 1 1 100 ALA HB2  H -11.473   2.147  19.519 1.00 . A A .  89 ALA HB2  1 1 
        2  9519 1 1 100 ALA HB3  H -11.152   0.609  18.713 1.00 . A A .  89 ALA HB3  1 1 
        2  9520 1 1 100 ALA N    N  -8.829   0.049  20.051 1.00 . A A .  89 ALA N    1 1 
        2  9521 1 1 100 ALA O    O -11.068  -0.952  21.359 1.00 . A A .  89 ALA O    1 1 
        2  9522 1 1 101 PRO C    C -13.908   0.602  22.895 1.00 . A A .  90 PRO C    1 1 
        2  9523 1 1 101 PRO CA   C -12.447   0.453  23.393 1.00 . A A .  90 PRO CA   1 1 
        2  9524 1 1 101 PRO CB   C -12.184   1.291  24.664 1.00 . A A .  90 PRO CB   1 1 
        2  9525 1 1 101 PRO CD   C -11.151   2.429  22.778 1.00 . A A .  90 PRO CD   1 1 
        2  9526 1 1 101 PRO CG   C -11.745   2.640  24.165 1.00 . A A .  90 PRO CG   1 1 
        2  9527 1 1 101 PRO HA   H -12.248  -0.593  23.607 1.00 . A A .  90 PRO HA   1 1 
        2  9528 1 1 101 PRO HB2  H -13.087   1.365  25.270 1.00 . A A .  90 PRO HB2  1 1 
        2  9529 1 1 101 PRO HB3  H -11.393   0.836  25.249 1.00 . A A .  90 PRO HB3  1 1 
        2  9530 1 1 101 PRO HD2  H -11.618   3.090  22.055 1.00 . A A .  90 PRO HD2  1 1 
        2  9531 1 1 101 PRO HD3  H -10.080   2.601  22.792 1.00 . A A .  90 PRO HD3  1 1 
        2  9532 1 1 101 PRO HG2  H -12.602   3.309  24.116 1.00 . A A .  90 PRO HG2  1 1 
        2  9533 1 1 101 PRO HG3  H -10.998   3.060  24.832 1.00 . A A .  90 PRO HG3  1 1 
        2  9534 1 1 101 PRO N    N -11.452   1.005  22.454 1.00 . A A .  90 PRO N    1 1 
        2  9535 1 1 101 PRO O    O -14.300   1.654  22.368 1.00 . A A .  90 PRO O    1 1 
        2  9536 1 1 102 THR C    C -16.930   0.076  23.940 1.00 . A A .  91 THR C    1 1 
        2  9537 1 1 102 THR CA   C -16.133  -0.464  22.734 1.00 . A A .  91 THR CA   1 1 
        2  9538 1 1 102 THR CB   C -16.635  -1.903  22.366 1.00 . A A .  91 THR CB   1 1 
        2  9539 1 1 102 THR CG2  C -18.057  -1.898  21.769 1.00 . A A .  91 THR CG2  1 1 
        2  9540 1 1 102 THR H    H -14.310  -1.292  23.417 1.00 . A A .  91 THR H    1 1 
        2  9541 1 1 102 THR HA   H -16.291   0.186  21.875 1.00 . A A .  91 THR HA   1 1 
        2  9542 1 1 102 THR HB   H -16.643  -2.512  23.270 1.00 . A A .  91 THR HB   1 1 
        2  9543 1 1 102 THR HG1  H -15.207  -3.171  21.878 1.00 . A A .  91 THR HG1  1 1 
        2  9544 1 1 102 THR HG21 H -18.748  -1.451  22.472 1.00 . A A .  91 THR HG21 1 1 
        2  9545 1 1 102 THR HG22 H -18.369  -2.915  21.566 1.00 . A A .  91 THR HG22 1 1 
        2  9546 1 1 102 THR HG23 H -18.066  -1.330  20.850 1.00 . A A .  91 THR HG23 1 1 
        2  9547 1 1 102 THR N    N -14.702  -0.468  23.063 1.00 . A A .  91 THR N    1 1 
        2  9548 1 1 102 THR O    O -17.064  -0.611  24.961 1.00 . A A .  91 THR O    1 1 
        2  9549 1 1 102 THR OG1  O -15.733  -2.507  21.426 1.00 . A A .  91 THR OG1  1 1 
        2  9550 1 1 103 TYR C    C -19.721   1.468  24.571 1.00 . A A .  92 TYR C    1 1 
        2  9551 1 1 103 TYR CA   C -18.280   1.930  24.846 1.00 . A A .  92 TYR CA   1 1 
        2  9552 1 1 103 TYR CB   C -18.186   3.479  24.795 1.00 . A A .  92 TYR CB   1 1 
        2  9553 1 1 103 TYR CD1  C -16.136   4.067  26.212 1.00 . A A .  92 TYR CD1  1 1 
        2  9554 1 1 103 TYR CD2  C -16.049   4.575  23.884 1.00 . A A .  92 TYR CD2  1 1 
        2  9555 1 1 103 TYR CE1  C -14.867   4.591  26.378 1.00 . A A .  92 TYR CE1  1 1 
        2  9556 1 1 103 TYR CE2  C -14.779   5.102  24.046 1.00 . A A .  92 TYR CE2  1 1 
        2  9557 1 1 103 TYR CG   C -16.761   4.048  24.966 1.00 . A A .  92 TYR CG   1 1 
        2  9558 1 1 103 TYR CZ   C -14.195   5.109  25.292 1.00 . A A .  92 TYR CZ   1 1 
        2  9559 1 1 103 TYR H    H -17.153   1.856  23.053 1.00 . A A .  92 TYR H    1 1 
        2  9560 1 1 103 TYR HA   H -17.971   1.585  25.832 1.00 . A A .  92 TYR HA   1 1 
        2  9561 1 1 103 TYR HB2  H -18.574   3.824  23.842 1.00 . A A .  92 TYR HB2  1 1 
        2  9562 1 1 103 TYR HB3  H -18.805   3.893  25.586 1.00 . A A .  92 TYR HB3  1 1 
        2  9563 1 1 103 TYR HD1  H -16.662   3.660  27.068 1.00 . A A .  92 TYR HD1  1 1 
        2  9564 1 1 103 TYR HD2  H -16.507   4.576  22.902 1.00 . A A .  92 TYR HD2  1 1 
        2  9565 1 1 103 TYR HE1  H -14.407   4.594  27.357 1.00 . A A .  92 TYR HE1  1 1 
        2  9566 1 1 103 TYR HE2  H -14.248   5.503  23.191 1.00 . A A .  92 TYR HE2  1 1 
        2  9567 1 1 103 TYR HH   H -12.396   5.039  25.976 1.00 . A A .  92 TYR HH   1 1 
        2  9568 1 1 103 TYR N    N -17.399   1.324  23.840 1.00 . A A .  92 TYR N    1 1 
        2  9569 1 1 103 TYR O    O -20.322   1.871  23.573 1.00 . A A .  92 TYR O    1 1 
        2  9570 1 1 103 TYR OH   O -12.931   5.637  25.448 1.00 . A A .  92 TYR OH   1 1 
        2  9571 1 1 104 VAL C    C -22.490   0.728  26.380 1.00 . A A .  93 VAL C    1 1 
        2  9572 1 1 104 VAL CA   C -21.607   0.042  25.316 1.00 . A A .  93 VAL CA   1 1 
        2  9573 1 1 104 VAL CB   C -21.611  -1.529  25.493 1.00 . A A .  93 VAL CB   1 1 
        2  9574 1 1 104 VAL CG1  C -23.045  -2.120  25.534 1.00 . A A .  93 VAL CG1  1 1 
        2  9575 1 1 104 VAL CG2  C -20.767  -2.195  24.382 1.00 . A A .  93 VAL CG2  1 1 
        2  9576 1 1 104 VAL H    H -19.673   0.252  26.149 1.00 . A A .  93 VAL H    1 1 
        2  9577 1 1 104 VAL HA   H -22.002   0.272  24.323 1.00 . A A .  93 VAL HA   1 1 
        2  9578 1 1 104 VAL HB   H -21.135  -1.757  26.447 1.00 . A A .  93 VAL HB   1 1 
        2  9579 1 1 104 VAL HG11 H -22.997  -3.192  25.676 1.00 . A A .  93 VAL HG11 1 1 
        2  9580 1 1 104 VAL HG12 H -23.559  -1.907  24.606 1.00 . A A .  93 VAL HG12 1 1 
        2  9581 1 1 104 VAL HG13 H -23.594  -1.677  26.353 1.00 . A A .  93 VAL HG13 1 1 
        2  9582 1 1 104 VAL HG21 H -19.754  -1.813  24.417 1.00 . A A .  93 VAL HG21 1 1 
        2  9583 1 1 104 VAL HG22 H -21.195  -1.977  23.412 1.00 . A A .  93 VAL HG22 1 1 
        2  9584 1 1 104 VAL HG23 H -20.746  -3.269  24.528 1.00 . A A .  93 VAL HG23 1 1 
        2  9585 1 1 104 VAL N    N -20.236   0.574  25.419 1.00 . A A .  93 VAL N    1 1 
        2  9586 1 1 104 VAL O    O -22.475   0.311  27.534 1.00 . A A .  93 VAL O    1 1 
        2  9587 1 1 105 PRO C    C -25.194   1.668  27.572 1.00 . A A .  94 PRO C    1 1 
        2  9588 1 1 105 PRO CA   C -24.088   2.565  26.986 1.00 . A A .  94 PRO CA   1 1 
        2  9589 1 1 105 PRO CB   C -24.666   3.747  26.152 1.00 . A A .  94 PRO CB   1 1 
        2  9590 1 1 105 PRO CD   C -23.358   2.414  24.660 1.00 . A A .  94 PRO CD   1 1 
        2  9591 1 1 105 PRO CG   C -23.777   3.837  24.943 1.00 . A A .  94 PRO CG   1 1 
        2  9592 1 1 105 PRO HA   H -23.481   2.961  27.798 1.00 . A A .  94 PRO HA   1 1 
        2  9593 1 1 105 PRO HB2  H -25.698   3.544  25.857 1.00 . A A .  94 PRO HB2  1 1 
        2  9594 1 1 105 PRO HB3  H -24.625   4.670  26.717 1.00 . A A .  94 PRO HB3  1 1 
        2  9595 1 1 105 PRO HD2  H -24.115   1.897  24.077 1.00 . A A .  94 PRO HD2  1 1 
        2  9596 1 1 105 PRO HD3  H -22.406   2.392  24.142 1.00 . A A .  94 PRO HD3  1 1 
        2  9597 1 1 105 PRO HG2  H -24.327   4.253  24.102 1.00 . A A .  94 PRO HG2  1 1 
        2  9598 1 1 105 PRO HG3  H -22.905   4.449  25.156 1.00 . A A .  94 PRO HG3  1 1 
        2  9599 1 1 105 PRO N    N -23.245   1.823  26.020 1.00 . A A .  94 PRO N    1 1 
        2  9600 1 1 105 PRO O    O -26.149   1.310  26.869 1.00 . A A .  94 PRO O    1 1 
        2  9601 1 1 106 GLY C    C -27.313   1.126  29.682 1.00 . A A .  95 GLY C    1 1 
        2  9602 1 1 106 GLY CA   C -25.964   0.438  29.570 1.00 . A A .  95 GLY CA   1 1 
        2  9603 1 1 106 GLY H    H -24.164   1.511  29.282 1.00 . A A .  95 GLY H    1 1 
        2  9604 1 1 106 GLY HA2  H -26.078  -0.512  29.063 1.00 . A A .  95 GLY HA2  1 1 
        2  9605 1 1 106 GLY HA3  H -25.581   0.255  30.564 1.00 . A A .  95 GLY HA3  1 1 
        2  9606 1 1 106 GLY N    N -24.996   1.254  28.838 1.00 . A A .  95 GLY N    1 1 
        2  9607 1 1 106 GLY O    O -28.343   0.549  29.305 1.00 . A A .  95 GLY O    1 1 
        2  9608 1 1 107 GLU C    C -28.098   4.674  30.673 1.00 . A A .  96 GLU C    1 1 
        2  9609 1 1 107 GLU CA   C -28.482   3.247  30.256 1.00 . A A .  96 GLU CA   1 1 
        2  9610 1 1 107 GLU CB   C -29.533   2.681  31.258 1.00 . A A .  96 GLU CB   1 1 
        2  9611 1 1 107 GLU CD   C -30.184   2.185  33.703 1.00 . A A .  96 GLU CD   1 1 
        2  9612 1 1 107 GLU CG   C -29.088   2.680  32.747 1.00 . A A .  96 GLU CG   1 1 
        2  9613 1 1 107 GLU H    H -26.429   2.744  30.485 1.00 . A A .  96 GLU H    1 1 
        2  9614 1 1 107 GLU HA   H -28.924   3.289  29.265 1.00 . A A .  96 GLU HA   1 1 
        2  9615 1 1 107 GLU HB2  H -30.444   3.268  31.172 1.00 . A A .  96 GLU HB2  1 1 
        2  9616 1 1 107 GLU HB3  H -29.762   1.659  30.973 1.00 . A A .  96 GLU HB3  1 1 
        2  9617 1 1 107 GLU HG2  H -28.214   2.045  32.844 1.00 . A A .  96 GLU HG2  1 1 
        2  9618 1 1 107 GLU HG3  H -28.817   3.693  33.036 1.00 . A A .  96 GLU HG3  1 1 
        2  9619 1 1 107 GLU N    N -27.287   2.383  30.173 1.00 . A A .  96 GLU N    1 1 
        2  9620 1 1 107 GLU O    O -27.013   4.905  31.235 1.00 . A A .  96 GLU O    1 1 
        2  9621 1 1 107 GLU OE1  O -31.326   2.676  33.608 1.00 . A A .  96 GLU OE1  1 1 
        2  9622 1 1 107 GLU OE2  O -29.929   1.284  34.531 1.00 . A A .  96 GLU OE2  1 1 
        2  9623 1 1 108 TYR C    C -30.390   7.409  31.315 1.00 . A A .  97 TYR C    1 1 
        2  9624 1 1 108 TYR CA   C -28.969   6.979  30.930 1.00 . A A .  97 TYR CA   1 1 
        2  9625 1 1 108 TYR CB   C -28.373   7.993  29.916 1.00 . A A .  97 TYR CB   1 1 
        2  9626 1 1 108 TYR CD1  C -27.428   9.639  31.618 1.00 . A A .  97 TYR CD1  1 1 
        2  9627 1 1 108 TYR CD2  C -28.909  10.514  29.954 1.00 . A A .  97 TYR CD2  1 1 
        2  9628 1 1 108 TYR CE1  C -27.296  10.897  32.167 1.00 . A A .  97 TYR CE1  1 1 
        2  9629 1 1 108 TYR CE2  C -28.775  11.779  30.503 1.00 . A A .  97 TYR CE2  1 1 
        2  9630 1 1 108 TYR CG   C -28.236   9.412  30.500 1.00 . A A .  97 TYR CG   1 1 
        2  9631 1 1 108 TYR CZ   C -27.968  11.962  31.610 1.00 . A A .  97 TYR CZ   1 1 
        2  9632 1 1 108 TYR H    H -29.759   5.375  29.803 1.00 . A A .  97 TYR H    1 1 
        2  9633 1 1 108 TYR HA   H -28.345   6.973  31.827 1.00 . A A .  97 TYR HA   1 1 
        2  9634 1 1 108 TYR HB2  H -27.385   7.658  29.617 1.00 . A A .  97 TYR HB2  1 1 
        2  9635 1 1 108 TYR HB3  H -29.006   8.039  29.037 1.00 . A A .  97 TYR HB3  1 1 
        2  9636 1 1 108 TYR HD1  H -26.897   8.806  32.061 1.00 . A A .  97 TYR HD1  1 1 
        2  9637 1 1 108 TYR HD2  H -29.543  10.369  29.087 1.00 . A A .  97 TYR HD2  1 1 
        2  9638 1 1 108 TYR HE1  H -26.664  11.042  33.034 1.00 . A A .  97 TYR HE1  1 1 
        2  9639 1 1 108 TYR HE2  H -29.302  12.617  30.066 1.00 . A A .  97 TYR HE2  1 1 
        2  9640 1 1 108 TYR HH   H -26.895  13.367  32.360 1.00 . A A .  97 TYR HH   1 1 
        2  9641 1 1 108 TYR N    N -29.014   5.615  30.395 1.00 . A A .  97 TYR N    1 1 
        2  9642 1 1 108 TYR O    O -31.318   7.302  30.507 1.00 . A A .  97 TYR O    1 1 
        2  9643 1 1 108 TYR OH   O -27.826  13.214  32.166 1.00 . A A .  97 TYR OH   1 1 
        2  9644 1 1 109 LYS C    C -31.770   9.971  33.008 1.00 . A A .  98 LYS C    1 1 
        2  9645 1 1 109 LYS CA   C -31.808   8.437  33.064 1.00 . A A .  98 LYS CA   1 1 
        2  9646 1 1 109 LYS CB   C -32.023   7.933  34.509 1.00 . A A .  98 LYS CB   1 1 
        2  9647 1 1 109 LYS CD   C -32.116   5.933  36.109 1.00 . A A .  98 LYS CD   1 1 
        2  9648 1 1 109 LYS CE   C -32.187   4.409  36.249 1.00 . A A .  98 LYS CE   1 1 
        2  9649 1 1 109 LYS CG   C -32.065   6.394  34.640 1.00 . A A .  98 LYS CG   1 1 
        2  9650 1 1 109 LYS H    H -29.761   7.898  33.143 1.00 . A A .  98 LYS H    1 1 
        2  9651 1 1 109 LYS HA   H -32.624   8.082  32.438 1.00 . A A .  98 LYS HA   1 1 
        2  9652 1 1 109 LYS HB2  H -31.214   8.305  35.132 1.00 . A A .  98 LYS HB2  1 1 
        2  9653 1 1 109 LYS HB3  H -32.960   8.331  34.889 1.00 . A A .  98 LYS HB3  1 1 
        2  9654 1 1 109 LYS HD2  H -31.227   6.288  36.622 1.00 . A A .  98 LYS HD2  1 1 
        2  9655 1 1 109 LYS HD3  H -32.991   6.368  36.584 1.00 . A A .  98 LYS HD3  1 1 
        2  9656 1 1 109 LYS HE2  H -33.095   4.052  35.775 1.00 . A A .  98 LYS HE2  1 1 
        2  9657 1 1 109 LYS HE3  H -31.331   3.965  35.753 1.00 . A A .  98 LYS HE3  1 1 
        2  9658 1 1 109 LYS HG2  H -32.944   6.022  34.121 1.00 . A A .  98 LYS HG2  1 1 
        2  9659 1 1 109 LYS HG3  H -31.177   5.980  34.172 1.00 . A A .  98 LYS HG3  1 1 
        2  9660 1 1 109 LYS HZ1  H -33.025   4.367  38.158 1.00 . A A .  98 LYS HZ1  1 1 
        2  9661 1 1 109 LYS HZ2  H -31.332   4.304  38.148 1.00 . A A .  98 LYS HZ2  1 1 
        2  9662 1 1 109 LYS HZ3  H -32.232   2.940  37.721 1.00 . A A .  98 LYS HZ3  1 1 
        2  9663 1 1 109 LYS N    N -30.540   7.896  32.547 1.00 . A A .  98 LYS N    1 1 
        2  9664 1 1 109 LYS NZ   N -32.193   3.976  37.668 1.00 . A A .  98 LYS NZ   1 1 
        2  9665 1 1 109 LYS O    O -30.682  10.565  33.068 1.00 . A A .  98 LYS O    1 1 
        2  9666 1 1 110 LEU C    C -32.550  12.787  33.989 1.00 . A A .  99 LEU C    1 1 
        2  9667 1 1 110 LEU CA   C -33.112  12.049  32.749 1.00 . A A .  99 LEU CA   1 1 
        2  9668 1 1 110 LEU CB   C -34.610  12.423  32.510 1.00 . A A .  99 LEU CB   1 1 
        2  9669 1 1 110 LEU CD1  C -34.271  14.446  30.947 1.00 . A A .  99 LEU CD1  1 1 
        2  9670 1 1 110 LEU CD2  C -36.426  14.234  32.297 1.00 . A A .  99 LEU CD2  1 1 
        2  9671 1 1 110 LEU CG   C -34.908  13.944  32.263 1.00 . A A .  99 LEU CG   1 1 
        2  9672 1 1 110 LEU H    H -33.770  10.043  32.906 1.00 . A A .  99 LEU H    1 1 
        2  9673 1 1 110 LEU HA   H -32.541  12.346  31.877 1.00 . A A .  99 LEU HA   1 1 
        2  9674 1 1 110 LEU HB2  H -34.966  11.860  31.652 1.00 . A A .  99 LEU HB2  1 1 
        2  9675 1 1 110 LEU HB3  H -35.179  12.101  33.376 1.00 . A A .  99 LEU HB3  1 1 
        2  9676 1 1 110 LEU HD11 H -34.494  15.497  30.811 1.00 . A A .  99 LEU HD11 1 1 
        2  9677 1 1 110 LEU HD12 H -34.664  13.886  30.107 1.00 . A A .  99 LEU HD12 1 1 
        2  9678 1 1 110 LEU HD13 H -33.198  14.315  30.991 1.00 . A A .  99 LEU HD13 1 1 
        2  9679 1 1 110 LEU HD21 H -36.602  15.292  32.139 1.00 . A A .  99 LEU HD21 1 1 
        2  9680 1 1 110 LEU HD22 H -36.827  13.951  33.260 1.00 . A A .  99 LEU HD22 1 1 
        2  9681 1 1 110 LEU HD23 H -36.926  13.668  31.522 1.00 . A A .  99 LEU HD23 1 1 
        2  9682 1 1 110 LEU HG   H -34.455  14.513  33.066 1.00 . A A .  99 LEU HG   1 1 
        2  9683 1 1 110 LEU N    N -32.962  10.591  32.893 1.00 . A A .  99 LEU N    1 1 
        2  9684 1 1 110 LEU O    O -33.199  12.845  35.041 1.00 . A A .  99 LEU O    1 1 
        2  9685 1 1 111 GLY C    C -29.741  13.227  35.820 1.00 . A A . 100 GLY C    1 1 
        2  9686 1 1 111 GLY CA   C -30.635  14.064  34.913 1.00 . A A . 100 GLY CA   1 1 
        2  9687 1 1 111 GLY H    H -30.803  13.080  33.035 1.00 . A A . 100 GLY H    1 1 
        2  9688 1 1 111 GLY HA2  H -30.030  14.821  34.434 1.00 . A A . 100 GLY HA2  1 1 
        2  9689 1 1 111 GLY HA3  H -31.381  14.562  35.526 1.00 . A A . 100 GLY HA3  1 1 
        2  9690 1 1 111 GLY N    N -31.298  13.278  33.861 1.00 . A A . 100 GLY N    1 1 
        2  9691 1 1 111 GLY O    O -28.748  13.734  36.359 1.00 . A A . 100 GLY O    1 1 
        2  9692 1 1 112 GLU C    C -28.089  10.465  36.345 1.00 . A A . 101 GLU C    1 1 
        2  9693 1 1 112 GLU CA   C -29.419  11.013  36.909 1.00 . A A . 101 GLU CA   1 1 
        2  9694 1 1 112 GLU CB   C -30.382   9.849  37.278 1.00 . A A . 101 GLU CB   1 1 
        2  9695 1 1 112 GLU CD   C -32.472   9.065  38.541 1.00 . A A . 101 GLU CD   1 1 
        2  9696 1 1 112 GLU CG   C -31.664  10.270  38.020 1.00 . A A . 101 GLU CG   1 1 
        2  9697 1 1 112 GLU H    H -30.810  11.581  35.414 1.00 . A A . 101 GLU H    1 1 
        2  9698 1 1 112 GLU HA   H -29.187  11.569  37.812 1.00 . A A . 101 GLU HA   1 1 
        2  9699 1 1 112 GLU HB2  H -30.673   9.334  36.369 1.00 . A A . 101 GLU HB2  1 1 
        2  9700 1 1 112 GLU HB3  H -29.844   9.145  37.909 1.00 . A A . 101 GLU HB3  1 1 
        2  9701 1 1 112 GLU HG2  H -31.392  10.901  38.862 1.00 . A A . 101 GLU HG2  1 1 
        2  9702 1 1 112 GLU HG3  H -32.284  10.845  37.341 1.00 . A A . 101 GLU HG3  1 1 
        2  9703 1 1 112 GLU N    N -30.087  11.935  35.970 1.00 . A A . 101 GLU N    1 1 
        2  9704 1 1 112 GLU O    O -27.556  10.977  35.353 1.00 . A A . 101 GLU O    1 1 
        2  9705 1 1 112 GLU OE1  O -32.115   8.515  39.607 1.00 . A A . 101 GLU OE1  1 1 
        2  9706 1 1 112 GLU OE2  O -33.454   8.653  37.889 1.00 . A A . 101 GLU OE2  1 1 
        2  9707 1 1 113 ASP C    C -26.276   8.089  35.350 1.00 . A A . 102 ASP C    1 1 
        2  9708 1 1 113 ASP CA   C -26.269   8.793  36.730 1.00 . A A . 102 ASP CA   1 1 
        2  9709 1 1 113 ASP CB   C -25.914   7.766  37.856 1.00 . A A . 102 ASP CB   1 1 
        2  9710 1 1 113 ASP CG   C -26.216   8.285  39.286 1.00 . A A . 102 ASP CG   1 1 
        2  9711 1 1 113 ASP H    H -28.090   9.052  37.761 1.00 . A A . 102 ASP H    1 1 
        2  9712 1 1 113 ASP HA   H -25.518   9.580  36.718 1.00 . A A . 102 ASP HA   1 1 
        2  9713 1 1 113 ASP HB2  H -26.477   6.851  37.701 1.00 . A A . 102 ASP HB2  1 1 
        2  9714 1 1 113 ASP HB3  H -24.855   7.526  37.794 1.00 . A A . 102 ASP HB3  1 1 
        2  9715 1 1 113 ASP N    N -27.571   9.419  37.020 1.00 . A A . 102 ASP N    1 1 
        2  9716 1 1 113 ASP O    O -27.328   7.640  34.863 1.00 . A A . 102 ASP O    1 1 
        2  9717 1 1 113 ASP OD1  O -27.386   8.182  39.729 1.00 . A A . 102 ASP OD1  1 1 
        2  9718 1 1 113 ASP OD2  O -25.307   8.791  39.977 1.00 . A A . 102 ASP OD2  1 1 
        2  9719 1 1 114 PHE C    C -24.068   6.000  33.759 1.00 . A A . 103 PHE C    1 1 
        2  9720 1 1 114 PHE CA   C -24.859   7.286  33.469 1.00 . A A . 103 PHE CA   1 1 
        2  9721 1 1 114 PHE CB   C -24.080   8.196  32.475 1.00 . A A . 103 PHE CB   1 1 
        2  9722 1 1 114 PHE CD1  C -24.844   7.025  30.337 1.00 . A A . 103 PHE CD1  1 1 
        2  9723 1 1 114 PHE CD2  C -22.535   7.611  30.521 1.00 . A A . 103 PHE CD2  1 1 
        2  9724 1 1 114 PHE CE1  C -24.610   6.500  29.078 1.00 . A A . 103 PHE CE1  1 1 
        2  9725 1 1 114 PHE CE2  C -22.302   7.085  29.264 1.00 . A A . 103 PHE CE2  1 1 
        2  9726 1 1 114 PHE CG   C -23.811   7.591  31.085 1.00 . A A . 103 PHE CG   1 1 
        2  9727 1 1 114 PHE CZ   C -23.339   6.531  28.542 1.00 . A A . 103 PHE CZ   1 1 
        2  9728 1 1 114 PHE H    H -24.326   8.449  35.156 1.00 . A A . 103 PHE H    1 1 
        2  9729 1 1 114 PHE HA   H -25.824   7.025  33.033 1.00 . A A . 103 PHE HA   1 1 
        2  9730 1 1 114 PHE HB2  H -24.648   9.107  32.320 1.00 . A A . 103 PHE HB2  1 1 
        2  9731 1 1 114 PHE HB3  H -23.126   8.463  32.921 1.00 . A A . 103 PHE HB3  1 1 
        2  9732 1 1 114 PHE HD1  H -25.846   6.995  30.751 1.00 . A A . 103 PHE HD1  1 1 
        2  9733 1 1 114 PHE HD2  H -21.715   8.043  31.081 1.00 . A A . 103 PHE HD2  1 1 
        2  9734 1 1 114 PHE HE1  H -25.426   6.065  28.513 1.00 . A A . 103 PHE HE1  1 1 
        2  9735 1 1 114 PHE HE2  H -21.306   7.107  28.844 1.00 . A A . 103 PHE HE2  1 1 
        2  9736 1 1 114 PHE HZ   H -23.157   6.121  27.556 1.00 . A A . 103 PHE HZ   1 1 
        2  9737 1 1 114 PHE N    N -25.089   8.007  34.736 1.00 . A A . 103 PHE N    1 1 
        2  9738 1 1 114 PHE O    O -23.266   5.967  34.685 1.00 . A A . 103 PHE O    1 1 
        2  9739 1 1 115 THR C    C -23.291   3.156  31.645 1.00 . A A . 104 THR C    1 1 
        2  9740 1 1 115 THR CA   C -23.587   3.674  33.063 1.00 . A A . 104 THR CA   1 1 
        2  9741 1 1 115 THR CB   C -24.414   2.617  33.874 1.00 . A A . 104 THR CB   1 1 
        2  9742 1 1 115 THR CG2  C -23.701   1.256  33.977 1.00 . A A . 104 THR CG2  1 1 
        2  9743 1 1 115 THR H    H -25.020   5.024  32.291 1.00 . A A . 104 THR H    1 1 
        2  9744 1 1 115 THR HA   H -22.640   3.847  33.581 1.00 . A A . 104 THR HA   1 1 
        2  9745 1 1 115 THR HB   H -25.375   2.471  33.387 1.00 . A A . 104 THR HB   1 1 
        2  9746 1 1 115 THR HG1  H -25.070   3.978  35.145 1.00 . A A . 104 THR HG1  1 1 
        2  9747 1 1 115 THR HG21 H -23.526   0.857  32.988 1.00 . A A . 104 THR HG21 1 1 
        2  9748 1 1 115 THR HG22 H -24.318   0.565  34.538 1.00 . A A . 104 THR HG22 1 1 
        2  9749 1 1 115 THR HG23 H -22.750   1.376  34.483 1.00 . A A . 104 THR HG23 1 1 
        2  9750 1 1 115 THR N    N -24.313   4.946  32.970 1.00 . A A . 104 THR N    1 1 
        2  9751 1 1 115 THR O    O -24.177   3.178  30.780 1.00 . A A . 104 THR O    1 1 
        2  9752 1 1 115 THR OG1  O -24.649   3.115  35.201 1.00 . A A . 104 THR OG1  1 1 
        2  9753 1 1 116 TYR C    C -20.492   1.117  30.330 1.00 . A A . 105 TYR C    1 1 
        2  9754 1 1 116 TYR CA   C -21.611   2.155  30.122 1.00 . A A . 105 TYR CA   1 1 
        2  9755 1 1 116 TYR CB   C -21.159   3.282  29.139 1.00 . A A . 105 TYR CB   1 1 
        2  9756 1 1 116 TYR CD1  C -19.913   4.836  30.735 1.00 . A A . 105 TYR CD1  1 1 
        2  9757 1 1 116 TYR CD2  C -18.736   4.054  28.821 1.00 . A A . 105 TYR CD2  1 1 
        2  9758 1 1 116 TYR CE1  C -18.799   5.534  31.128 1.00 . A A . 105 TYR CE1  1 1 
        2  9759 1 1 116 TYR CE2  C -17.622   4.759  29.225 1.00 . A A . 105 TYR CE2  1 1 
        2  9760 1 1 116 TYR CG   C -19.914   4.076  29.569 1.00 . A A . 105 TYR CG   1 1 
        2  9761 1 1 116 TYR CZ   C -17.657   5.492  30.375 1.00 . A A . 105 TYR CZ   1 1 
        2  9762 1 1 116 TYR H    H -21.378   2.761  32.138 1.00 . A A . 105 TYR H    1 1 
        2  9763 1 1 116 TYR HA   H -22.473   1.645  29.685 1.00 . A A . 105 TYR HA   1 1 
        2  9764 1 1 116 TYR HB2  H -20.962   2.840  28.171 1.00 . A A . 105 TYR HB2  1 1 
        2  9765 1 1 116 TYR HB3  H -21.975   3.991  29.028 1.00 . A A . 105 TYR HB3  1 1 
        2  9766 1 1 116 TYR HD1  H -20.811   4.876  31.341 1.00 . A A . 105 TYR HD1  1 1 
        2  9767 1 1 116 TYR HD2  H -18.700   3.472  27.906 1.00 . A A . 105 TYR HD2  1 1 
        2  9768 1 1 116 TYR HE1  H -18.824   6.111  32.042 1.00 . A A . 105 TYR HE1  1 1 
        2  9769 1 1 116 TYR HE2  H -16.717   4.727  28.630 1.00 . A A . 105 TYR HE2  1 1 
        2  9770 1 1 116 TYR HH   H -16.405   6.064  31.713 1.00 . A A . 105 TYR HH   1 1 
        2  9771 1 1 116 TYR N    N -22.041   2.709  31.412 1.00 . A A . 105 TYR N    1 1 
        2  9772 1 1 116 TYR O    O -19.549   1.340  31.099 1.00 . A A . 105 TYR O    1 1 
        2  9773 1 1 116 TYR OH   O -16.546   6.197  30.772 1.00 . A A . 105 TYR OH   1 1 
        2  9774 1 1 117 SER C    C -18.549  -0.882  28.660 1.00 . A A . 106 SER C    1 1 
        2  9775 1 1 117 SER CA   C -19.696  -1.132  29.659 1.00 . A A . 106 SER CA   1 1 
        2  9776 1 1 117 SER CB   C -20.476  -2.413  29.291 1.00 . A A . 106 SER CB   1 1 
        2  9777 1 1 117 SER H    H -21.458  -0.137  29.129 1.00 . A A . 106 SER H    1 1 
        2  9778 1 1 117 SER HA   H -19.289  -1.244  30.664 1.00 . A A . 106 SER HA   1 1 
        2  9779 1 1 117 SER HB2  H -20.877  -2.321  28.289 1.00 . A A . 106 SER HB2  1 1 
        2  9780 1 1 117 SER HB3  H -19.816  -3.270  29.331 1.00 . A A . 106 SER HB3  1 1 
        2  9781 1 1 117 SER HG   H -21.208  -2.944  31.032 1.00 . A A . 106 SER HG   1 1 
        2  9782 1 1 117 SER N    N -20.643  -0.024  29.652 1.00 . A A . 106 SER N    1 1 
        2  9783 1 1 117 SER O    O -18.754  -0.998  27.448 1.00 . A A . 106 SER O    1 1 
        2  9784 1 1 117 SER OG   O -21.553  -2.626  30.188 1.00 . A A . 106 SER OG   1 1 
        2  9785 1 1 118 VAL C    C -15.528  -1.705  28.056 1.00 . A A . 107 VAL C    1 1 
        2  9786 1 1 118 VAL CA   C -16.163  -0.328  28.317 1.00 . A A . 107 VAL CA   1 1 
        2  9787 1 1 118 VAL CB   C -15.103   0.659  28.943 1.00 . A A . 107 VAL CB   1 1 
        2  9788 1 1 118 VAL CG1  C -14.009   1.033  27.918 1.00 . A A . 107 VAL CG1  1 1 
        2  9789 1 1 118 VAL CG2  C -15.779   1.917  29.509 1.00 . A A . 107 VAL CG2  1 1 
        2  9790 1 1 118 VAL H    H -17.279  -0.356  30.132 1.00 . A A . 107 VAL H    1 1 
        2  9791 1 1 118 VAL HA   H -16.491   0.091  27.361 1.00 . A A . 107 VAL HA   1 1 
        2  9792 1 1 118 VAL HB   H -14.615   0.148  29.774 1.00 . A A . 107 VAL HB   1 1 
        2  9793 1 1 118 VAL HG11 H -13.515   0.136  27.566 1.00 . A A . 107 VAL HG11 1 1 
        2  9794 1 1 118 VAL HG12 H -13.275   1.678  28.382 1.00 . A A . 107 VAL HG12 1 1 
        2  9795 1 1 118 VAL HG13 H -14.453   1.550  27.074 1.00 . A A . 107 VAL HG13 1 1 
        2  9796 1 1 118 VAL HG21 H -16.501   1.637  30.265 1.00 . A A . 107 VAL HG21 1 1 
        2  9797 1 1 118 VAL HG22 H -16.287   2.453  28.714 1.00 . A A . 107 VAL HG22 1 1 
        2  9798 1 1 118 VAL HG23 H -15.035   2.570  29.954 1.00 . A A . 107 VAL HG23 1 1 
        2  9799 1 1 118 VAL N    N -17.357  -0.511  29.166 1.00 . A A . 107 VAL N    1 1 
        2  9800 1 1 118 VAL O    O -14.678  -2.176  28.823 1.00 . A A . 107 VAL O    1 1 
        2  9801 1 1 119 GLU C    C -14.373  -3.524  25.621 1.00 . A A . 108 GLU C    1 1 
        2  9802 1 1 119 GLU CA   C -15.550  -3.693  26.587 1.00 . A A . 108 GLU CA   1 1 
        2  9803 1 1 119 GLU CB   C -16.709  -4.484  25.922 1.00 . A A . 108 GLU CB   1 1 
        2  9804 1 1 119 GLU CD   C -19.004  -5.607  26.272 1.00 . A A . 108 GLU CD   1 1 
        2  9805 1 1 119 GLU CG   C -17.926  -4.681  26.847 1.00 . A A . 108 GLU CG   1 1 
        2  9806 1 1 119 GLU H    H -16.758  -1.960  26.506 1.00 . A A . 108 GLU H    1 1 
        2  9807 1 1 119 GLU HA   H -15.215  -4.242  27.471 1.00 . A A . 108 GLU HA   1 1 
        2  9808 1 1 119 GLU HB2  H -17.037  -3.949  25.036 1.00 . A A . 108 GLU HB2  1 1 
        2  9809 1 1 119 GLU HB3  H -16.344  -5.461  25.625 1.00 . A A . 108 GLU HB3  1 1 
        2  9810 1 1 119 GLU HG2  H -17.581  -5.102  27.785 1.00 . A A . 108 GLU HG2  1 1 
        2  9811 1 1 119 GLU HG3  H -18.366  -3.708  27.050 1.00 . A A . 108 GLU HG3  1 1 
        2  9812 1 1 119 GLU N    N -16.028  -2.375  27.015 1.00 . A A . 108 GLU N    1 1 
        2  9813 1 1 119 GLU O    O -14.539  -3.014  24.515 1.00 . A A . 108 GLU O    1 1 
        2  9814 1 1 119 GLU OE1  O -18.813  -6.845  26.301 1.00 . A A . 108 GLU OE1  1 1 
        2  9815 1 1 119 GLU OE2  O -20.053  -5.118  25.820 1.00 . A A . 108 GLU OE2  1 1 
        2  9816 1 1 120 PHE C    C -10.982  -4.923  25.746 1.00 . A A . 109 PHE C    1 1 
        2  9817 1 1 120 PHE CA   C -11.965  -3.870  25.250 1.00 . A A . 109 PHE CA   1 1 
        2  9818 1 1 120 PHE CB   C -11.324  -2.456  25.297 1.00 . A A . 109 PHE CB   1 1 
        2  9819 1 1 120 PHE CD1  C -11.636  -1.696  27.710 1.00 . A A . 109 PHE CD1  1 1 
        2  9820 1 1 120 PHE CD2  C  -9.408  -2.014  26.907 1.00 . A A . 109 PHE CD2  1 1 
        2  9821 1 1 120 PHE CE1  C -11.140  -1.335  28.948 1.00 . A A . 109 PHE CE1  1 1 
        2  9822 1 1 120 PHE CE2  C  -8.918  -1.657  28.137 1.00 . A A . 109 PHE CE2  1 1 
        2  9823 1 1 120 PHE CG   C -10.777  -2.042  26.664 1.00 . A A . 109 PHE CG   1 1 
        2  9824 1 1 120 PHE CZ   C  -9.780  -1.316  29.162 1.00 . A A . 109 PHE CZ   1 1 
        2  9825 1 1 120 PHE H    H -13.109  -4.262  26.983 1.00 . A A . 109 PHE H    1 1 
        2  9826 1 1 120 PHE HA   H -12.234  -4.107  24.222 1.00 . A A . 109 PHE HA   1 1 
        2  9827 1 1 120 PHE HB2  H -10.516  -2.408  24.576 1.00 . A A . 109 PHE HB2  1 1 
        2  9828 1 1 120 PHE HB3  H -12.074  -1.727  25.010 1.00 . A A . 109 PHE HB3  1 1 
        2  9829 1 1 120 PHE HD1  H -12.706  -1.708  27.545 1.00 . A A . 109 PHE HD1  1 1 
        2  9830 1 1 120 PHE HD2  H  -8.721  -2.278  26.110 1.00 . A A . 109 PHE HD2  1 1 
        2  9831 1 1 120 PHE HE1  H -11.819  -1.068  29.750 1.00 . A A . 109 PHE HE1  1 1 
        2  9832 1 1 120 PHE HE2  H  -7.852  -1.644  28.303 1.00 . A A . 109 PHE HE2  1 1 
        2  9833 1 1 120 PHE HZ   H  -9.385  -1.035  30.132 1.00 . A A . 109 PHE HZ   1 1 
        2  9834 1 1 120 PHE N    N -13.181  -3.922  26.064 1.00 . A A . 109 PHE N    1 1 
        2  9835 1 1 120 PHE O    O -11.110  -5.428  26.869 1.00 . A A . 109 PHE O    1 1 
        2  9836 1 1 121 GLU C    C  -7.627  -5.426  25.532 1.00 . A A . 110 GLU C    1 1 
        2  9837 1 1 121 GLU CA   C  -8.925  -6.177  25.244 1.00 . A A . 110 GLU CA   1 1 
        2  9838 1 1 121 GLU CB   C  -8.744  -7.197  24.101 1.00 . A A . 110 GLU CB   1 1 
        2  9839 1 1 121 GLU CD   C  -9.856  -9.042  22.708 1.00 . A A . 110 GLU CD   1 1 
        2  9840 1 1 121 GLU CG   C  -9.989  -8.070  23.870 1.00 . A A . 110 GLU CG   1 1 
        2  9841 1 1 121 GLU H    H  -9.981  -4.807  24.027 1.00 . A A . 110 GLU H    1 1 
        2  9842 1 1 121 GLU HA   H  -9.210  -6.719  26.147 1.00 . A A . 110 GLU HA   1 1 
        2  9843 1 1 121 GLU HB2  H  -8.520  -6.661  23.182 1.00 . A A . 110 GLU HB2  1 1 
        2  9844 1 1 121 GLU HB3  H  -7.909  -7.849  24.336 1.00 . A A . 110 GLU HB3  1 1 
        2  9845 1 1 121 GLU HG2  H -10.184  -8.632  24.774 1.00 . A A . 110 GLU HG2  1 1 
        2  9846 1 1 121 GLU HG3  H -10.840  -7.419  23.684 1.00 . A A . 110 GLU HG3  1 1 
        2  9847 1 1 121 GLU N    N  -9.996  -5.235  24.908 1.00 . A A . 110 GLU N    1 1 
        2  9848 1 1 121 GLU O    O  -7.470  -4.267  25.142 1.00 . A A . 110 GLU O    1 1 
        2  9849 1 1 121 GLU OE1  O -10.074  -8.608  21.566 1.00 . A A . 110 GLU OE1  1 1 
        2  9850 1 1 121 GLU OE2  O  -9.538 -10.234  22.921 1.00 . A A . 110 GLU OE2  1 1 
        2  9851 1 1 122 VAL C    C  -4.276  -6.372  25.977 1.00 . A A . 111 VAL C    1 1 
        2  9852 1 1 122 VAL CA   C  -5.398  -5.539  26.622 1.00 . A A . 111 VAL CA   1 1 
        2  9853 1 1 122 VAL CB   C  -5.226  -5.512  28.192 1.00 . A A . 111 VAL CB   1 1 
        2  9854 1 1 122 VAL CG1  C  -6.299  -4.607  28.851 1.00 . A A . 111 VAL CG1  1 1 
        2  9855 1 1 122 VAL CG2  C  -5.265  -6.944  28.787 1.00 . A A . 111 VAL CG2  1 1 
        2  9856 1 1 122 VAL H    H  -6.927  -7.007  26.536 1.00 . A A . 111 VAL H    1 1 
        2  9857 1 1 122 VAL HA   H  -5.323  -4.517  26.251 1.00 . A A . 111 VAL HA   1 1 
        2  9858 1 1 122 VAL HB   H  -4.252  -5.082  28.416 1.00 . A A . 111 VAL HB   1 1 
        2  9859 1 1 122 VAL HG11 H  -6.155  -4.583  29.925 1.00 . A A . 111 VAL HG11 1 1 
        2  9860 1 1 122 VAL HG12 H  -7.288  -4.991  28.634 1.00 . A A . 111 VAL HG12 1 1 
        2  9861 1 1 122 VAL HG13 H  -6.217  -3.601  28.458 1.00 . A A . 111 VAL HG13 1 1 
        2  9862 1 1 122 VAL HG21 H  -4.463  -7.535  28.366 1.00 . A A . 111 VAL HG21 1 1 
        2  9863 1 1 122 VAL HG22 H  -6.213  -7.414  28.553 1.00 . A A . 111 VAL HG22 1 1 
        2  9864 1 1 122 VAL HG23 H  -5.146  -6.900  29.864 1.00 . A A . 111 VAL HG23 1 1 
        2  9865 1 1 122 VAL N    N  -6.715  -6.093  26.245 1.00 . A A . 111 VAL N    1 1 
        2  9866 1 1 122 VAL O    O  -4.500  -7.526  25.580 1.00 . A A . 111 VAL O    1 1 
        2  9867 1 1 123 TYR C    C  -1.385  -7.508  26.393 1.00 . A A . 112 TYR C    1 1 
        2  9868 1 1 123 TYR CA   C  -1.879  -6.472  25.357 1.00 . A A . 112 TYR CA   1 1 
        2  9869 1 1 123 TYR CB   C  -0.753  -5.464  25.008 1.00 . A A . 112 TYR CB   1 1 
        2  9870 1 1 123 TYR CD1  C  -1.834  -3.390  23.989 1.00 . A A . 112 TYR CD1  1 1 
        2  9871 1 1 123 TYR CD2  C  -0.666  -4.864  22.518 1.00 . A A . 112 TYR CD2  1 1 
        2  9872 1 1 123 TYR CE1  C  -2.145  -2.573  22.922 1.00 . A A . 112 TYR CE1  1 1 
        2  9873 1 1 123 TYR CE2  C  -0.980  -4.047  21.447 1.00 . A A . 112 TYR CE2  1 1 
        2  9874 1 1 123 TYR CG   C  -1.087  -4.552  23.817 1.00 . A A . 112 TYR CG   1 1 
        2  9875 1 1 123 TYR CZ   C  -1.719  -2.902  21.654 1.00 . A A . 112 TYR CZ   1 1 
        2  9876 1 1 123 TYR H    H  -2.994  -4.834  26.137 1.00 . A A . 112 TYR H    1 1 
        2  9877 1 1 123 TYR HA   H  -2.172  -6.990  24.450 1.00 . A A . 112 TYR HA   1 1 
        2  9878 1 1 123 TYR HB2  H  -0.556  -4.833  25.871 1.00 . A A . 112 TYR HB2  1 1 
        2  9879 1 1 123 TYR HB3  H   0.153  -6.011  24.769 1.00 . A A . 112 TYR HB3  1 1 
        2  9880 1 1 123 TYR HD1  H  -2.171  -3.124  24.983 1.00 . A A . 112 TYR HD1  1 1 
        2  9881 1 1 123 TYR HD2  H  -0.082  -5.763  22.356 1.00 . A A . 112 TYR HD2  1 1 
        2  9882 1 1 123 TYR HE1  H  -2.725  -1.673  23.089 1.00 . A A . 112 TYR HE1  1 1 
        2  9883 1 1 123 TYR HE2  H  -0.645  -4.309  20.450 1.00 . A A . 112 TYR HE2  1 1 
        2  9884 1 1 123 TYR HH   H  -1.875  -1.168  20.819 1.00 . A A . 112 TYR HH   1 1 
        2  9885 1 1 123 TYR N    N  -3.076  -5.774  25.868 1.00 . A A . 112 TYR N    1 1 
        2  9886 1 1 123 TYR O    O  -1.085  -7.131  27.536 1.00 . A A . 112 TYR O    1 1 
        2  9887 1 1 123 TYR OH   O  -2.047  -2.086  20.586 1.00 . A A . 112 TYR OH   1 1 
        2  9888 1 1 124 PRO C    C   0.597 -10.001  27.176 1.00 . A A . 113 PRO C    1 1 
        2  9889 1 1 124 PRO CA   C  -0.931  -9.907  26.951 1.00 . A A . 113 PRO CA   1 1 
        2  9890 1 1 124 PRO CB   C  -1.483 -11.173  26.250 1.00 . A A . 113 PRO CB   1 1 
        2  9891 1 1 124 PRO CD   C  -1.639  -9.380  24.661 1.00 . A A . 113 PRO CD   1 1 
        2  9892 1 1 124 PRO CG   C  -1.382 -10.870  24.787 1.00 . A A . 113 PRO CG   1 1 
        2  9893 1 1 124 PRO HA   H  -1.422  -9.786  27.914 1.00 . A A . 113 PRO HA   1 1 
        2  9894 1 1 124 PRO HB2  H  -0.899 -12.053  26.515 1.00 . A A . 113 PRO HB2  1 1 
        2  9895 1 1 124 PRO HB3  H  -2.522 -11.330  26.525 1.00 . A A . 113 PRO HB3  1 1 
        2  9896 1 1 124 PRO HD2  H  -0.994  -8.941  23.908 1.00 . A A . 113 PRO HD2  1 1 
        2  9897 1 1 124 PRO HD3  H  -2.679  -9.193  24.411 1.00 . A A . 113 PRO HD3  1 1 
        2  9898 1 1 124 PRO HG2  H  -0.388 -11.124  24.426 1.00 . A A . 113 PRO HG2  1 1 
        2  9899 1 1 124 PRO HG3  H  -2.131 -11.428  24.233 1.00 . A A . 113 PRO HG3  1 1 
        2  9900 1 1 124 PRO N    N  -1.321  -8.830  26.020 1.00 . A A . 113 PRO N    1 1 
        2  9901 1 1 124 PRO O    O   1.403  -9.561  26.339 1.00 . A A . 113 PRO O    1 1 
        2  9902 1 1 125 GLU C    C   2.809 -12.110  27.843 1.00 . A A . 114 GLU C    1 1 
        2  9903 1 1 125 GLU CA   C   2.358 -10.892  28.669 1.00 . A A . 114 GLU CA   1 1 
        2  9904 1 1 125 GLU CB   C   2.465 -11.169  30.193 1.00 . A A . 114 GLU CB   1 1 
        2  9905 1 1 125 GLU CD   C   3.008  -8.767  30.961 1.00 . A A . 114 GLU CD   1 1 
        2  9906 1 1 125 GLU CG   C   2.066  -9.976  31.094 1.00 . A A . 114 GLU CG   1 1 
        2  9907 1 1 125 GLU H    H   0.270 -10.796  28.982 1.00 . A A . 114 GLU H    1 1 
        2  9908 1 1 125 GLU HA   H   2.977 -10.031  28.417 1.00 . A A . 114 GLU HA   1 1 
        2  9909 1 1 125 GLU HB2  H   1.821 -12.002  30.437 1.00 . A A . 114 GLU HB2  1 1 
        2  9910 1 1 125 GLU HB3  H   3.489 -11.444  30.434 1.00 . A A . 114 GLU HB3  1 1 
        2  9911 1 1 125 GLU HG2  H   1.058  -9.668  30.835 1.00 . A A . 114 GLU HG2  1 1 
        2  9912 1 1 125 GLU HG3  H   2.071 -10.306  32.128 1.00 . A A . 114 GLU HG3  1 1 
        2  9913 1 1 125 GLU N    N   0.967 -10.576  28.329 1.00 . A A . 114 GLU N    1 1 
        2  9914 1 1 125 GLU O    O   2.261 -13.207  28.003 1.00 . A A . 114 GLU O    1 1 
        2  9915 1 1 125 GLU OE1  O   4.090  -8.779  31.590 1.00 . A A . 114 GLU OE1  1 1 
        2  9916 1 1 125 GLU OE2  O   2.696  -7.808  30.218 1.00 . A A . 114 GLU OE2  1 1 
        2  9917 1 1 126 VAL C    C   5.315 -13.809  26.657 1.00 . A A . 115 VAL C    1 1 
        2  9918 1 1 126 VAL CA   C   4.234 -12.931  25.997 1.00 . A A . 115 VAL CA   1 1 
        2  9919 1 1 126 VAL CB   C   4.797 -12.279  24.683 1.00 . A A . 115 VAL CB   1 1 
        2  9920 1 1 126 VAL CG1  C   5.250 -13.349  23.664 1.00 . A A . 115 VAL CG1  1 1 
        2  9921 1 1 126 VAL CG2  C   3.765 -11.303  24.066 1.00 . A A . 115 VAL CG2  1 1 
        2  9922 1 1 126 VAL H    H   4.191 -11.013  26.902 1.00 . A A . 115 VAL H    1 1 
        2  9923 1 1 126 VAL HA   H   3.380 -13.553  25.726 1.00 . A A . 115 VAL HA   1 1 
        2  9924 1 1 126 VAL HB   H   5.677 -11.695  24.951 1.00 . A A . 115 VAL HB   1 1 
        2  9925 1 1 126 VAL HG11 H   4.407 -13.972  23.384 1.00 . A A . 115 VAL HG11 1 1 
        2  9926 1 1 126 VAL HG12 H   6.020 -13.969  24.104 1.00 . A A . 115 VAL HG12 1 1 
        2  9927 1 1 126 VAL HG13 H   5.647 -12.869  22.778 1.00 . A A . 115 VAL HG13 1 1 
        2  9928 1 1 126 VAL HG21 H   4.177 -10.841  23.174 1.00 . A A . 115 VAL HG21 1 1 
        2  9929 1 1 126 VAL HG22 H   3.523 -10.529  24.782 1.00 . A A . 115 VAL HG22 1 1 
        2  9930 1 1 126 VAL HG23 H   2.863 -11.839  23.803 1.00 . A A . 115 VAL HG23 1 1 
        2  9931 1 1 126 VAL N    N   3.770 -11.897  26.937 1.00 . A A . 115 VAL N    1 1 
        2  9932 1 1 126 VAL O    O   6.263 -13.285  27.245 1.00 . A A . 115 VAL O    1 1 
        2  9933 1 1 127 GLU C    C   7.124 -16.499  25.997 1.00 . A A . 116 GLU C    1 1 
        2  9934 1 1 127 GLU CA   C   6.111 -16.121  27.089 1.00 . A A . 116 GLU CA   1 1 
        2  9935 1 1 127 GLU CB   C   5.354 -17.380  27.607 1.00 . A A . 116 GLU CB   1 1 
        2  9936 1 1 127 GLU CD   C   4.927 -16.407  29.960 1.00 . A A . 116 GLU CD   1 1 
        2  9937 1 1 127 GLU CG   C   4.319 -17.092  28.717 1.00 . A A . 116 GLU CG   1 1 
        2  9938 1 1 127 GLU H    H   4.354 -15.476  26.102 1.00 . A A . 116 GLU H    1 1 
        2  9939 1 1 127 GLU HA   H   6.641 -15.663  27.925 1.00 . A A . 116 GLU HA   1 1 
        2  9940 1 1 127 GLU HB2  H   4.833 -17.841  26.776 1.00 . A A . 116 GLU HB2  1 1 
        2  9941 1 1 127 GLU HB3  H   6.075 -18.091  27.998 1.00 . A A . 116 GLU HB3  1 1 
        2  9942 1 1 127 GLU HG2  H   3.543 -16.455  28.305 1.00 . A A . 116 GLU HG2  1 1 
        2  9943 1 1 127 GLU HG3  H   3.867 -18.030  29.025 1.00 . A A . 116 GLU HG3  1 1 
        2  9944 1 1 127 GLU N    N   5.152 -15.141  26.557 1.00 . A A . 116 GLU N    1 1 
        2  9945 1 1 127 GLU O    O   6.791 -17.236  25.057 1.00 . A A . 116 GLU O    1 1 
        2  9946 1 1 127 GLU OE1  O   5.605 -17.095  30.756 1.00 . A A . 116 GLU OE1  1 1 
        2  9947 1 1 127 GLU OE2  O   4.742 -15.179  30.142 1.00 . A A . 116 GLU OE2  1 1 
        2  9948 1 1 128 LEU C    C  10.168 -17.529  25.610 1.00 . A A . 117 LEU C    1 1 
        2  9949 1 1 128 LEU CA   C   9.448 -16.240  25.182 1.00 . A A . 117 LEU CA   1 1 
        2  9950 1 1 128 LEU CB   C  10.426 -15.040  25.130 1.00 . A A . 117 LEU CB   1 1 
        2  9951 1 1 128 LEU CD1  C  10.861 -12.552  24.689 1.00 . A A . 117 LEU CD1  1 1 
        2  9952 1 1 128 LEU CD2  C   9.238 -13.836  23.185 1.00 . A A . 117 LEU CD2  1 1 
        2  9953 1 1 128 LEU CG   C   9.822 -13.693  24.617 1.00 . A A . 117 LEU CG   1 1 
        2  9954 1 1 128 LEU H    H   8.514 -15.336  26.852 1.00 . A A . 117 LEU H    1 1 
        2  9955 1 1 128 LEU HA   H   9.023 -16.386  24.189 1.00 . A A . 117 LEU HA   1 1 
        2  9956 1 1 128 LEU HB2  H  10.819 -14.879  26.130 1.00 . A A . 117 LEU HB2  1 1 
        2  9957 1 1 128 LEU HB3  H  11.256 -15.303  24.482 1.00 . A A . 117 LEU HB3  1 1 
        2  9958 1 1 128 LEU HD11 H  10.410 -11.626  24.351 1.00 . A A . 117 LEU HD11 1 1 
        2  9959 1 1 128 LEU HD12 H  11.711 -12.784  24.059 1.00 . A A . 117 LEU HD12 1 1 
        2  9960 1 1 128 LEU HD13 H  11.197 -12.430  25.710 1.00 . A A . 117 LEU HD13 1 1 
        2  9961 1 1 128 LEU HD21 H   8.452 -14.578  23.187 1.00 . A A . 117 LEU HD21 1 1 
        2  9962 1 1 128 LEU HD22 H  10.016 -14.139  22.497 1.00 . A A . 117 LEU HD22 1 1 
        2  9963 1 1 128 LEU HD23 H   8.828 -12.886  22.865 1.00 . A A . 117 LEU HD23 1 1 
        2  9964 1 1 128 LEU HG   H   9.002 -13.415  25.272 1.00 . A A . 117 LEU HG   1 1 
        2  9965 1 1 128 LEU N    N   8.345 -15.951  26.110 1.00 . A A . 117 LEU N    1 1 
        2  9966 1 1 128 LEU O    O  10.527 -17.685  26.783 1.00 . A A . 117 LEU O    1 1 
        2  9967 1 1 129 GLN C    C  11.644 -20.263  23.596 1.00 . A A . 118 GLN C    1 1 
        2  9968 1 1 129 GLN CA   C  10.931 -19.770  24.870 1.00 . A A . 118 GLN CA   1 1 
        2  9969 1 1 129 GLN CB   C   9.801 -20.761  25.275 1.00 . A A . 118 GLN CB   1 1 
        2  9970 1 1 129 GLN CD   C   7.564 -21.880  24.644 1.00 . A A . 118 GLN CD   1 1 
        2  9971 1 1 129 GLN CG   C   8.609 -20.817  24.288 1.00 . A A . 118 GLN CG   1 1 
        2  9972 1 1 129 GLN H    H  10.145 -18.186  23.732 1.00 . A A . 118 GLN H    1 1 
        2  9973 1 1 129 GLN HA   H  11.657 -19.706  25.679 1.00 . A A . 118 GLN HA   1 1 
        2  9974 1 1 129 GLN HB2  H  10.225 -21.756  25.360 1.00 . A A . 118 GLN HB2  1 1 
        2  9975 1 1 129 GLN HB3  H   9.418 -20.469  26.248 1.00 . A A . 118 GLN HB3  1 1 
        2  9976 1 1 129 GLN HE21 H   6.104 -20.772  23.879 1.00 . A A . 118 GLN HE21 1 1 
        2  9977 1 1 129 GLN HE22 H   5.629 -22.292  24.551 1.00 . A A . 118 GLN HE22 1 1 
        2  9978 1 1 129 GLN HG2  H   8.129 -19.847  24.275 1.00 . A A . 118 GLN HG2  1 1 
        2  9979 1 1 129 GLN HG3  H   8.989 -21.030  23.292 1.00 . A A . 118 GLN HG3  1 1 
        2  9980 1 1 129 GLN N    N  10.376 -18.432  24.646 1.00 . A A . 118 GLN N    1 1 
        2  9981 1 1 129 GLN NE2  N   6.305 -21.622  24.326 1.00 . A A . 118 GLN NE2  1 1 
        2  9982 1 1 129 GLN O    O  11.232 -19.928  22.472 1.00 . A A . 118 GLN O    1 1 
        2  9983 1 1 129 GLN OE1  O   7.889 -22.930  25.204 1.00 . A A . 118 GLN OE1  1 1 
        2  9984 1 1 130 GLY C    C  14.181 -20.708  21.763 1.00 . A A . 119 GLY C    1 1 
        2  9985 1 1 130 GLY CA   C  13.463 -21.680  22.697 1.00 . A A . 119 GLY CA   1 1 
        2  9986 1 1 130 GLY H    H  13.034 -21.187  24.716 1.00 . A A . 119 GLY H    1 1 
        2  9987 1 1 130 GLY HA2  H  14.203 -22.341  23.127 1.00 . A A . 119 GLY HA2  1 1 
        2  9988 1 1 130 GLY HA3  H  12.775 -22.277  22.112 1.00 . A A . 119 GLY HA3  1 1 
        2  9989 1 1 130 GLY N    N  12.724 -21.044  23.792 1.00 . A A . 119 GLY N    1 1 
        2  9990 1 1 130 GLY O    O  14.597 -21.113  20.669 1.00 . A A . 119 GLY O    1 1 
        2  9991 1 1 131 LEU C    C  16.433 -18.735  21.008 1.00 . A A . 120 LEU C    1 1 
        2  9992 1 1 131 LEU CA   C  14.990 -18.368  21.403 1.00 . A A . 120 LEU CA   1 1 
        2  9993 1 1 131 LEU CB   C  14.968 -17.015  22.169 1.00 . A A . 120 LEU CB   1 1 
        2  9994 1 1 131 LEU CD1  C  13.675 -15.063  23.222 1.00 . A A . 120 LEU CD1  1 1 
        2  9995 1 1 131 LEU CD2  C  12.719 -16.250  21.188 1.00 . A A . 120 LEU CD2  1 1 
        2  9996 1 1 131 LEU CG   C  13.556 -16.411  22.476 1.00 . A A . 120 LEU CG   1 1 
        2  9997 1 1 131 LEU H    H  14.060 -19.225  23.114 1.00 . A A . 120 LEU H    1 1 
        2  9998 1 1 131 LEU HA   H  14.403 -18.267  20.497 1.00 . A A . 120 LEU HA   1 1 
        2  9999 1 1 131 LEU HB2  H  15.490 -17.159  23.112 1.00 . A A . 120 LEU HB2  1 1 
        2 10000 1 1 131 LEU HB3  H  15.528 -16.287  21.587 1.00 . A A . 120 LEU HB3  1 1 
        2 10001 1 1 131 LEU HD11 H  12.687 -14.674  23.444 1.00 . A A . 120 LEU HD11 1 1 
        2 10002 1 1 131 LEU HD12 H  14.209 -14.344  22.612 1.00 . A A . 120 LEU HD12 1 1 
        2 10003 1 1 131 LEU HD13 H  14.213 -15.208  24.151 1.00 . A A . 120 LEU HD13 1 1 
        2 10004 1 1 131 LEU HD21 H  11.749 -15.832  21.431 1.00 . A A . 120 LEU HD21 1 1 
        2 10005 1 1 131 LEU HD22 H  12.575 -17.217  20.723 1.00 . A A . 120 LEU HD22 1 1 
        2 10006 1 1 131 LEU HD23 H  13.227 -15.593  20.494 1.00 . A A . 120 LEU HD23 1 1 
        2 10007 1 1 131 LEU HG   H  13.019 -17.092  23.129 1.00 . A A . 120 LEU HG   1 1 
        2 10008 1 1 131 LEU N    N  14.362 -19.442  22.208 1.00 . A A . 120 LEU N    1 1 
        2 10009 1 1 131 LEU O    O  16.862 -18.484  19.882 1.00 . A A . 120 LEU O    1 1 
        2 10010 1 1 132 GLU C    C  18.609 -21.042  20.806 1.00 . A A . 121 GLU C    1 1 
        2 10011 1 1 132 GLU CA   C  18.526 -19.835  21.759 1.00 . A A . 121 GLU CA   1 1 
        2 10012 1 1 132 GLU CB   C  19.167 -20.192  23.135 1.00 . A A . 121 GLU CB   1 1 
        2 10013 1 1 132 GLU CD   C  18.066 -18.343  24.583 1.00 . A A . 121 GLU CD   1 1 
        2 10014 1 1 132 GLU CG   C  19.373 -19.003  24.107 1.00 . A A . 121 GLU CG   1 1 
        2 10015 1 1 132 GLU H    H  16.692 -19.577  22.798 1.00 . A A . 121 GLU H    1 1 
        2 10016 1 1 132 GLU HA   H  19.086 -19.010  21.324 1.00 . A A . 121 GLU HA   1 1 
        2 10017 1 1 132 GLU HB2  H  18.532 -20.918  23.634 1.00 . A A . 121 GLU HB2  1 1 
        2 10018 1 1 132 GLU HB3  H  20.139 -20.653  22.962 1.00 . A A . 121 GLU HB3  1 1 
        2 10019 1 1 132 GLU HG2  H  19.910 -19.364  24.979 1.00 . A A . 121 GLU HG2  1 1 
        2 10020 1 1 132 GLU HG3  H  19.991 -18.258  23.609 1.00 . A A . 121 GLU HG3  1 1 
        2 10021 1 1 132 GLU N    N  17.133 -19.389  21.940 1.00 . A A . 121 GLU N    1 1 
        2 10022 1 1 132 GLU O    O  19.679 -21.333  20.264 1.00 . A A . 121 GLU O    1 1 
        2 10023 1 1 132 GLU OE1  O  17.293 -19.002  25.309 1.00 . A A . 121 GLU OE1  1 1 
        2 10024 1 1 132 GLU OE2  O  17.797 -17.173  24.226 1.00 . A A . 121 GLU OE2  1 1 
        2 10025 1 1 133 ALA C    C  17.026 -22.632  18.314 1.00 . A A . 122 ALA C    1 1 
        2 10026 1 1 133 ALA CA   C  17.402 -22.954  19.778 1.00 . A A . 122 ALA CA   1 1 
        2 10027 1 1 133 ALA CB   C  16.404 -23.944  20.395 1.00 . A A . 122 ALA CB   1 1 
        2 10028 1 1 133 ALA H    H  16.641 -21.413  21.035 1.00 . A A . 122 ALA H    1 1 
        2 10029 1 1 133 ALA HA   H  18.384 -23.430  19.783 1.00 . A A . 122 ALA HA   1 1 
        2 10030 1 1 133 ALA HB1  H  16.377 -24.856  19.812 1.00 . A A . 122 ALA HB1  1 1 
        2 10031 1 1 133 ALA HB2  H  15.413 -23.502  20.412 1.00 . A A . 122 ALA HB2  1 1 
        2 10032 1 1 133 ALA HB3  H  16.704 -24.176  21.408 1.00 . A A . 122 ALA HB3  1 1 
        2 10033 1 1 133 ALA N    N  17.472 -21.738  20.611 1.00 . A A . 122 ALA N    1 1 
        2 10034 1 1 133 ALA O    O  17.164 -23.492  17.434 1.00 . A A . 122 ALA O    1 1 
        2 10035 1 1 134 ILE C    C  17.379 -20.808  15.810 1.00 . A A . 123 ILE C    1 1 
        2 10036 1 1 134 ILE CA   C  16.141 -20.929  16.726 1.00 . A A . 123 ILE CA   1 1 
        2 10037 1 1 134 ILE CB   C  15.400 -19.533  16.800 1.00 . A A . 123 ILE CB   1 1 
        2 10038 1 1 134 ILE CD1  C  13.474 -18.281  18.014 1.00 . A A . 123 ILE CD1  1 1 
        2 10039 1 1 134 ILE CG1  C  14.184 -19.604  17.773 1.00 . A A . 123 ILE CG1  1 1 
        2 10040 1 1 134 ILE CG2  C  14.949 -19.061  15.395 1.00 . A A . 123 ILE CG2  1 1 
        2 10041 1 1 134 ILE H    H  16.477 -20.770  18.817 1.00 . A A . 123 ILE H    1 1 
        2 10042 1 1 134 ILE HA   H  15.449 -21.663  16.308 1.00 . A A . 123 ILE HA   1 1 
        2 10043 1 1 134 ILE HB   H  16.108 -18.801  17.184 1.00 . A A . 123 ILE HB   1 1 
        2 10044 1 1 134 ILE HD11 H  14.159 -17.574  18.461 1.00 . A A . 123 ILE HD11 1 1 
        2 10045 1 1 134 ILE HD12 H  12.641 -18.442  18.684 1.00 . A A . 123 ILE HD12 1 1 
        2 10046 1 1 134 ILE HD13 H  13.105 -17.884  17.078 1.00 . A A . 123 ILE HD13 1 1 
        2 10047 1 1 134 ILE HG12 H  13.449 -20.296  17.385 1.00 . A A . 123 ILE HG12 1 1 
        2 10048 1 1 134 ILE HG13 H  14.524 -19.964  18.737 1.00 . A A . 123 ILE HG13 1 1 
        2 10049 1 1 134 ILE HG21 H  14.464 -18.094  15.469 1.00 . A A . 123 ILE HG21 1 1 
        2 10050 1 1 134 ILE HG22 H  14.254 -19.775  14.970 1.00 . A A . 123 ILE HG22 1 1 
        2 10051 1 1 134 ILE HG23 H  15.811 -18.976  14.745 1.00 . A A . 123 ILE HG23 1 1 
        2 10052 1 1 134 ILE N    N  16.549 -21.395  18.069 1.00 . A A . 123 ILE N    1 1 
        2 10053 1 1 134 ILE O    O  18.235 -19.951  16.033 1.00 . A A . 123 ILE O    1 1 
        2 10054 1 1 135 GLU C    C  18.115 -20.899  12.562 1.00 . A A . 124 GLU C    1 1 
        2 10055 1 1 135 GLU CA   C  18.569 -21.669  13.813 1.00 . A A . 124 GLU CA   1 1 
        2 10056 1 1 135 GLU CB   C  19.001 -23.113  13.452 1.00 . A A . 124 GLU CB   1 1 
        2 10057 1 1 135 GLU CD   C  20.003 -25.349  14.240 1.00 . A A . 124 GLU CD   1 1 
        2 10058 1 1 135 GLU CG   C  19.635 -23.903  14.619 1.00 . A A . 124 GLU CG   1 1 
        2 10059 1 1 135 GLU H    H  16.788 -22.383  14.722 1.00 . A A . 124 GLU H    1 1 
        2 10060 1 1 135 GLU HA   H  19.425 -21.149  14.254 1.00 . A A . 124 GLU HA   1 1 
        2 10061 1 1 135 GLU HB2  H  18.127 -23.658  13.111 1.00 . A A . 124 GLU HB2  1 1 
        2 10062 1 1 135 GLU HB3  H  19.720 -23.071  12.640 1.00 . A A . 124 GLU HB3  1 1 
        2 10063 1 1 135 GLU HG2  H  20.535 -23.385  14.948 1.00 . A A . 124 GLU HG2  1 1 
        2 10064 1 1 135 GLU HG3  H  18.930 -23.925  15.441 1.00 . A A . 124 GLU HG3  1 1 
        2 10065 1 1 135 GLU N    N  17.478 -21.691  14.804 1.00 . A A . 124 GLU N    1 1 
        2 10066 1 1 135 GLU O    O  17.328 -21.412  11.755 1.00 . A A . 124 GLU O    1 1 
        2 10067 1 1 135 GLU OE1  O  19.151 -26.249  14.394 1.00 . A A . 124 GLU OE1  1 1 
        2 10068 1 1 135 GLU OE2  O  21.144 -25.596  13.791 1.00 . A A . 124 GLU OE2  1 1 
        2 10069 1 1 136 VAL C    C  19.466 -18.745  10.345 1.00 . A A . 125 VAL C    1 1 
        2 10070 1 1 136 VAL CA   C  18.282 -18.753  11.318 1.00 . A A . 125 VAL CA   1 1 
        2 10071 1 1 136 VAL CB   C  18.008 -17.294  11.824 1.00 . A A . 125 VAL CB   1 1 
        2 10072 1 1 136 VAL CG1  C  17.703 -16.321  10.653 1.00 . A A . 125 VAL CG1  1 1 
        2 10073 1 1 136 VAL CG2  C  16.870 -17.297  12.868 1.00 . A A . 125 VAL CG2  1 1 
        2 10074 1 1 136 VAL H    H  19.172 -19.314  13.154 1.00 . A A . 125 VAL H    1 1 
        2 10075 1 1 136 VAL HA   H  17.389 -19.118  10.805 1.00 . A A . 125 VAL HA   1 1 
        2 10076 1 1 136 VAL HB   H  18.908 -16.932  12.323 1.00 . A A . 125 VAL HB   1 1 
        2 10077 1 1 136 VAL HG11 H  18.543 -16.300   9.968 1.00 . A A . 125 VAL HG11 1 1 
        2 10078 1 1 136 VAL HG12 H  17.537 -15.323  11.036 1.00 . A A . 125 VAL HG12 1 1 
        2 10079 1 1 136 VAL HG13 H  16.818 -16.650  10.121 1.00 . A A . 125 VAL HG13 1 1 
        2 10080 1 1 136 VAL HG21 H  16.695 -16.288  13.229 1.00 . A A . 125 VAL HG21 1 1 
        2 10081 1 1 136 VAL HG22 H  17.144 -17.927  13.704 1.00 . A A . 125 VAL HG22 1 1 
        2 10082 1 1 136 VAL HG23 H  15.959 -17.675  12.419 1.00 . A A . 125 VAL HG23 1 1 
        2 10083 1 1 136 VAL N    N  18.583 -19.650  12.447 1.00 . A A . 125 VAL N    1 1 
        2 10084 1 1 136 VAL O    O  20.616 -18.689  10.778 1.00 . A A . 125 VAL O    1 1 
        2 10085 1 1 137 GLU C    C  20.697 -17.399   7.667 1.00 . A A . 126 GLU C    1 1 
        2 10086 1 1 137 GLU CA   C  20.188 -18.822   7.981 1.00 . A A . 126 GLU CA   1 1 
        2 10087 1 1 137 GLU CB   C  19.602 -19.462   6.699 1.00 . A A . 126 GLU CB   1 1 
        2 10088 1 1 137 GLU CD   C  19.996 -19.993   4.203 1.00 . A A . 126 GLU CD   1 1 
        2 10089 1 1 137 GLU CG   C  20.636 -19.718   5.573 1.00 . A A . 126 GLU CG   1 1 
        2 10090 1 1 137 GLU H    H  18.228 -18.803   8.774 1.00 . A A . 126 GLU H    1 1 
        2 10091 1 1 137 GLU HA   H  21.023 -19.428   8.330 1.00 . A A . 126 GLU HA   1 1 
        2 10092 1 1 137 GLU HB2  H  19.142 -20.414   6.965 1.00 . A A . 126 GLU HB2  1 1 
        2 10093 1 1 137 GLU HB3  H  18.822 -18.812   6.308 1.00 . A A . 126 GLU HB3  1 1 
        2 10094 1 1 137 GLU HG2  H  21.281 -18.848   5.495 1.00 . A A . 126 GLU HG2  1 1 
        2 10095 1 1 137 GLU HG3  H  21.243 -20.577   5.845 1.00 . A A . 126 GLU HG3  1 1 
        2 10096 1 1 137 GLU N    N  19.170 -18.794   9.037 1.00 . A A . 126 GLU N    1 1 
        2 10097 1 1 137 GLU O    O  19.954 -16.412   7.784 1.00 . A A . 126 GLU O    1 1 
        2 10098 1 1 137 GLU OE1  O  19.143 -20.893   4.101 1.00 . A A . 126 GLU OE1  1 1 
        2 10099 1 1 137 GLU OE2  O  20.344 -19.312   3.218 1.00 . A A . 126 GLU OE2  1 1 
        2 10100 1 1 138 LYS C    C  23.367 -16.404   5.485 1.00 . A A . 127 LYS C    1 1 
        2 10101 1 1 138 LYS CA   C  22.632 -16.103   6.810 1.00 . A A . 127 LYS CA   1 1 
        2 10102 1 1 138 LYS CB   C  23.615 -15.613   7.901 1.00 . A A . 127 LYS CB   1 1 
        2 10103 1 1 138 LYS CD   C  25.589 -14.112   8.535 1.00 . A A . 127 LYS CD   1 1 
        2 10104 1 1 138 LYS CE   C  26.454 -12.891   8.195 1.00 . A A . 127 LYS CE   1 1 
        2 10105 1 1 138 LYS CG   C  24.424 -14.341   7.546 1.00 . A A . 127 LYS CG   1 1 
        2 10106 1 1 138 LYS H    H  22.491 -18.154   7.261 1.00 . A A . 127 LYS H    1 1 
        2 10107 1 1 138 LYS HA   H  21.883 -15.331   6.630 1.00 . A A . 127 LYS HA   1 1 
        2 10108 1 1 138 LYS HB2  H  23.049 -15.408   8.802 1.00 . A A . 127 LYS HB2  1 1 
        2 10109 1 1 138 LYS HB3  H  24.317 -16.415   8.122 1.00 . A A . 127 LYS HB3  1 1 
        2 10110 1 1 138 LYS HD2  H  25.184 -13.976   9.531 1.00 . A A . 127 LYS HD2  1 1 
        2 10111 1 1 138 LYS HD3  H  26.223 -14.993   8.533 1.00 . A A . 127 LYS HD3  1 1 
        2 10112 1 1 138 LYS HE2  H  26.742 -12.934   7.152 1.00 . A A . 127 LYS HE2  1 1 
        2 10113 1 1 138 LYS HE3  H  25.883 -11.989   8.371 1.00 . A A . 127 LYS HE3  1 1 
        2 10114 1 1 138 LYS HG2  H  24.830 -14.449   6.544 1.00 . A A . 127 LYS HG2  1 1 
        2 10115 1 1 138 LYS HG3  H  23.761 -13.486   7.572 1.00 . A A . 127 LYS HG3  1 1 
        2 10116 1 1 138 LYS HZ1  H  27.436 -12.895  10.042 1.00 . A A . 127 LYS HZ1  1 1 
        2 10117 1 1 138 LYS HZ2  H  28.214 -11.987   8.854 1.00 . A A . 127 LYS HZ2  1 1 
        2 10118 1 1 138 LYS HZ3  H  28.293 -13.671   8.807 1.00 . A A . 127 LYS HZ3  1 1 
        2 10119 1 1 138 LYS N    N  21.967 -17.329   7.258 1.00 . A A . 127 LYS N    1 1 
        2 10120 1 1 138 LYS NZ   N  27.683 -12.858   9.031 1.00 . A A . 127 LYS NZ   1 1 
        2 10121 1 1 138 LYS O    O  24.522 -16.853   5.501 1.00 . A A . 127 LYS O    1 1 
        2 10122 1 1 139 PRO C    C  24.197 -15.225   2.605 1.00 . A A . 128 PRO C    1 1 
        2 10123 1 1 139 PRO CA   C  23.334 -16.445   3.007 1.00 . A A . 128 PRO CA   1 1 
        2 10124 1 1 139 PRO CB   C  22.134 -16.660   2.057 1.00 . A A . 128 PRO CB   1 1 
        2 10125 1 1 139 PRO CD   C  21.235 -15.913   4.164 1.00 . A A . 128 PRO CD   1 1 
        2 10126 1 1 139 PRO CG   C  21.020 -15.862   2.660 1.00 . A A . 128 PRO CG   1 1 
        2 10127 1 1 139 PRO HA   H  23.957 -17.338   3.008 1.00 . A A . 128 PRO HA   1 1 
        2 10128 1 1 139 PRO HB2  H  22.372 -16.317   1.052 1.00 . A A . 128 PRO HB2  1 1 
        2 10129 1 1 139 PRO HB3  H  21.867 -17.710   2.029 1.00 . A A . 128 PRO HB3  1 1 
        2 10130 1 1 139 PRO HD2  H  21.013 -14.952   4.616 1.00 . A A . 128 PRO HD2  1 1 
        2 10131 1 1 139 PRO HD3  H  20.616 -16.684   4.614 1.00 . A A . 128 PRO HD3  1 1 
        2 10132 1 1 139 PRO HG2  H  21.065 -14.835   2.299 1.00 . A A . 128 PRO HG2  1 1 
        2 10133 1 1 139 PRO HG3  H  20.060 -16.300   2.403 1.00 . A A . 128 PRO HG3  1 1 
        2 10134 1 1 139 PRO N    N  22.686 -16.250   4.312 1.00 . A A . 128 PRO N    1 1 
        2 10135 1 1 139 PRO O    O  23.677 -14.116   2.392 1.00 . A A . 128 PRO O    1 1 
        2 10136 1 1 140 ILE C    C  26.286 -14.488   0.452 1.00 . A A . 129 ILE C    1 1 
        2 10137 1 1 140 ILE CA   C  26.463 -14.460   1.974 1.00 . A A . 129 ILE CA   1 1 
        2 10138 1 1 140 ILE CB   C  27.962 -14.760   2.378 1.00 . A A . 129 ILE CB   1 1 
        2 10139 1 1 140 ILE CD1  C  27.809 -13.409   4.604 1.00 . A A . 129 ILE CD1  1 1 
        2 10140 1 1 140 ILE CG1  C  28.133 -14.738   3.927 1.00 . A A . 129 ILE CG1  1 1 
        2 10141 1 1 140 ILE CG2  C  28.956 -13.777   1.698 1.00 . A A . 129 ILE CG2  1 1 
        2 10142 1 1 140 ILE H    H  25.885 -16.256   2.926 1.00 . A A . 129 ILE H    1 1 
        2 10143 1 1 140 ILE HA   H  26.202 -13.467   2.342 1.00 . A A . 129 ILE HA   1 1 
        2 10144 1 1 140 ILE HB   H  28.203 -15.759   2.021 1.00 . A A . 129 ILE HB   1 1 
        2 10145 1 1 140 ILE HD11 H  28.445 -12.630   4.204 1.00 . A A . 129 ILE HD11 1 1 
        2 10146 1 1 140 ILE HD12 H  27.983 -13.497   5.668 1.00 . A A . 129 ILE HD12 1 1 
        2 10147 1 1 140 ILE HD13 H  26.774 -13.153   4.432 1.00 . A A . 129 ILE HD13 1 1 
        2 10148 1 1 140 ILE HG12 H  27.483 -15.484   4.363 1.00 . A A . 129 ILE HG12 1 1 
        2 10149 1 1 140 ILE HG13 H  29.160 -14.992   4.176 1.00 . A A . 129 ILE HG13 1 1 
        2 10150 1 1 140 ILE HG21 H  28.727 -12.761   1.993 1.00 . A A . 129 ILE HG21 1 1 
        2 10151 1 1 140 ILE HG22 H  28.873 -13.861   0.622 1.00 . A A . 129 ILE HG22 1 1 
        2 10152 1 1 140 ILE HG23 H  29.968 -14.017   1.993 1.00 . A A . 129 ILE HG23 1 1 
        2 10153 1 1 140 ILE N    N  25.526 -15.429   2.555 1.00 . A A . 129 ILE N    1 1 
        2 10154 1 1 140 ILE O    O  26.949 -15.251  -0.256 1.00 . A A . 129 ILE O    1 1 
        2 10155 1 1 141 VAL C    C  25.726 -12.346  -1.933 1.00 . A A . 130 VAL C    1 1 
        2 10156 1 1 141 VAL CA   C  24.969 -13.574  -1.419 1.00 . A A . 130 VAL CA   1 1 
        2 10157 1 1 141 VAL CB   C  23.418 -13.364  -1.641 1.00 . A A . 130 VAL CB   1 1 
        2 10158 1 1 141 VAL CG1  C  23.054 -13.306  -3.130 1.00 . A A . 130 VAL CG1  1 1 
        2 10159 1 1 141 VAL CG2  C  22.579 -14.436  -0.920 1.00 . A A . 130 VAL CG2  1 1 
        2 10160 1 1 141 VAL H    H  24.736 -13.252   0.648 1.00 . A A . 130 VAL H    1 1 
        2 10161 1 1 141 VAL HA   H  25.290 -14.466  -1.961 1.00 . A A . 130 VAL HA   1 1 
        2 10162 1 1 141 VAL HB   H  23.149 -12.401  -1.210 1.00 . A A . 130 VAL HB   1 1 
        2 10163 1 1 141 VAL HG11 H  21.993 -13.124  -3.248 1.00 . A A . 130 VAL HG11 1 1 
        2 10164 1 1 141 VAL HG12 H  23.307 -14.246  -3.607 1.00 . A A . 130 VAL HG12 1 1 
        2 10165 1 1 141 VAL HG13 H  23.606 -12.508  -3.613 1.00 . A A . 130 VAL HG13 1 1 
        2 10166 1 1 141 VAL HG21 H  22.797 -14.419   0.140 1.00 . A A . 130 VAL HG21 1 1 
        2 10167 1 1 141 VAL HG22 H  22.814 -15.414  -1.317 1.00 . A A . 130 VAL HG22 1 1 
        2 10168 1 1 141 VAL HG23 H  21.521 -14.234  -1.068 1.00 . A A . 130 VAL HG23 1 1 
        2 10169 1 1 141 VAL N    N  25.286 -13.735  -0.004 1.00 . A A . 130 VAL N    1 1 
        2 10170 1 1 141 VAL O    O  25.690 -11.288  -1.293 1.00 . A A . 130 VAL O    1 1 
        2 10171 1 1 142 GLU C    C  27.073 -11.571  -5.239 1.00 . A A . 131 GLU C    1 1 
        2 10172 1 1 142 GLU CA   C  27.041 -11.338  -3.737 1.00 . A A . 131 GLU CA   1 1 
        2 10173 1 1 142 GLU CB   C  28.469 -11.029  -3.216 1.00 . A A . 131 GLU CB   1 1 
        2 10174 1 1 142 GLU CD   C  30.943 -11.567  -3.560 1.00 . A A . 131 GLU CD   1 1 
        2 10175 1 1 142 GLU CG   C  29.516 -12.122  -3.513 1.00 . A A . 131 GLU CG   1 1 
        2 10176 1 1 142 GLU H    H  26.530 -13.374  -3.453 1.00 . A A . 131 GLU H    1 1 
        2 10177 1 1 142 GLU HA   H  26.413 -10.465  -3.553 1.00 . A A . 131 GLU HA   1 1 
        2 10178 1 1 142 GLU HB2  H  28.802 -10.097  -3.667 1.00 . A A . 131 GLU HB2  1 1 
        2 10179 1 1 142 GLU HB3  H  28.424 -10.883  -2.140 1.00 . A A . 131 GLU HB3  1 1 
        2 10180 1 1 142 GLU HG2  H  29.456 -12.884  -2.744 1.00 . A A . 131 GLU HG2  1 1 
        2 10181 1 1 142 GLU HG3  H  29.295 -12.584  -4.471 1.00 . A A . 131 GLU HG3  1 1 
        2 10182 1 1 142 GLU N    N  26.428 -12.482  -3.059 1.00 . A A . 131 GLU N    1 1 
        2 10183 1 1 142 GLU O    O  26.978 -12.713  -5.710 1.00 . A A . 131 GLU O    1 1 
        2 10184 1 1 142 GLU OE1  O  31.265 -10.844  -4.538 1.00 . A A . 131 GLU OE1  1 1 
        2 10185 1 1 142 GLU OE2  O  31.736 -11.820  -2.625 1.00 . A A . 131 GLU OE2  1 1 
        2 10186 1 1 143 VAL C    C  28.770 -10.606  -7.833 1.00 . A A . 132 VAL C    1 1 
        2 10187 1 1 143 VAL CA   C  27.295 -10.485  -7.437 1.00 . A A . 132 VAL CA   1 1 
        2 10188 1 1 143 VAL CB   C  26.634  -9.199  -8.061 1.00 . A A . 132 VAL CB   1 1 
        2 10189 1 1 143 VAL CG1  C  26.519  -9.296  -9.603 1.00 . A A . 132 VAL CG1  1 1 
        2 10190 1 1 143 VAL CG2  C  25.263  -8.935  -7.411 1.00 . A A . 132 VAL CG2  1 1 
        2 10191 1 1 143 VAL H    H  27.246  -9.604  -5.523 1.00 . A A . 132 VAL H    1 1 
        2 10192 1 1 143 VAL HA   H  26.754 -11.361  -7.806 1.00 . A A . 132 VAL HA   1 1 
        2 10193 1 1 143 VAL HB   H  27.272  -8.346  -7.831 1.00 . A A . 132 VAL HB   1 1 
        2 10194 1 1 143 VAL HG11 H  25.905 -10.146  -9.873 1.00 . A A . 132 VAL HG11 1 1 
        2 10195 1 1 143 VAL HG12 H  27.504  -9.422 -10.031 1.00 . A A . 132 VAL HG12 1 1 
        2 10196 1 1 143 VAL HG13 H  26.073  -8.391 -10.000 1.00 . A A . 132 VAL HG13 1 1 
        2 10197 1 1 143 VAL HG21 H  24.812  -8.055  -7.850 1.00 . A A . 132 VAL HG21 1 1 
        2 10198 1 1 143 VAL HG22 H  25.384  -8.774  -6.348 1.00 . A A . 132 VAL HG22 1 1 
        2 10199 1 1 143 VAL HG23 H  24.609  -9.784  -7.570 1.00 . A A . 132 VAL HG23 1 1 
        2 10200 1 1 143 VAL N    N  27.205 -10.467  -5.979 1.00 . A A . 132 VAL N    1 1 
        2 10201 1 1 143 VAL O    O  29.454  -9.598  -8.041 1.00 . A A . 132 VAL O    1 1 
        2 10202 1 1 144 THR C    C  30.762 -11.946  -9.801 1.00 . A A . 133 THR C    1 1 
        2 10203 1 1 144 THR CA   C  30.633 -12.171  -8.282 1.00 . A A . 133 THR CA   1 1 
        2 10204 1 1 144 THR CB   C  31.010 -13.654  -7.935 1.00 . A A . 133 THR CB   1 1 
        2 10205 1 1 144 THR CG2  C  30.749 -13.984  -6.457 1.00 . A A . 133 THR CG2  1 1 
        2 10206 1 1 144 THR H    H  28.666 -12.598  -7.607 1.00 . A A . 133 THR H    1 1 
        2 10207 1 1 144 THR HA   H  31.318 -11.503  -7.758 1.00 . A A . 133 THR HA   1 1 
        2 10208 1 1 144 THR HB   H  32.068 -13.794  -8.131 1.00 . A A . 133 THR HB   1 1 
        2 10209 1 1 144 THR HG1  H  29.420 -14.763  -8.351 1.00 . A A . 133 THR HG1  1 1 
        2 10210 1 1 144 THR HG21 H  31.340 -13.331  -5.824 1.00 . A A . 133 THR HG21 1 1 
        2 10211 1 1 144 THR HG22 H  31.021 -15.010  -6.259 1.00 . A A . 133 THR HG22 1 1 
        2 10212 1 1 144 THR HG23 H  29.697 -13.845  -6.233 1.00 . A A . 133 THR HG23 1 1 
        2 10213 1 1 144 THR N    N  29.259 -11.856  -7.862 1.00 . A A . 133 THR N    1 1 
        2 10214 1 1 144 THR O    O  29.758 -11.691 -10.479 1.00 . A A . 133 THR O    1 1 
        2 10215 1 1 144 THR OG1  O  30.271 -14.577  -8.760 1.00 . A A . 133 THR OG1  1 1 
        2 10216 1 1 145 ASP C    C  31.416 -12.989 -12.579 1.00 . A A . 134 ASP C    1 1 
        2 10217 1 1 145 ASP CA   C  32.252 -11.965 -11.785 1.00 . A A . 134 ASP CA   1 1 
        2 10218 1 1 145 ASP CB   C  33.765 -12.156 -12.073 1.00 . A A . 134 ASP CB   1 1 
        2 10219 1 1 145 ASP CG   C  34.638 -11.100 -11.377 1.00 . A A . 134 ASP CG   1 1 
        2 10220 1 1 145 ASP H    H  32.736 -12.263  -9.729 1.00 . A A . 134 ASP H    1 1 
        2 10221 1 1 145 ASP HA   H  31.956 -10.967 -12.093 1.00 . A A . 134 ASP HA   1 1 
        2 10222 1 1 145 ASP HB2  H  34.074 -13.138 -11.729 1.00 . A A . 134 ASP HB2  1 1 
        2 10223 1 1 145 ASP HB3  H  33.936 -12.098 -13.143 1.00 . A A . 134 ASP HB3  1 1 
        2 10224 1 1 145 ASP N    N  31.983 -12.078 -10.332 1.00 . A A . 134 ASP N    1 1 
        2 10225 1 1 145 ASP O    O  30.987 -12.708 -13.701 1.00 . A A . 134 ASP O    1 1 
        2 10226 1 1 145 ASP OD1  O  34.874 -11.215 -10.150 1.00 . A A . 134 ASP OD1  1 1 
        2 10227 1 1 145 ASP OD2  O  35.075 -10.139 -12.043 1.00 . A A . 134 ASP OD2  1 1 
        2 10228 1 1 146 ALA C    C  28.863 -14.801 -12.630 1.00 . A A . 135 ALA C    1 1 
        2 10229 1 1 146 ALA CA   C  30.337 -15.232 -12.518 1.00 . A A . 135 ALA CA   1 1 
        2 10230 1 1 146 ALA CB   C  30.471 -16.497 -11.654 1.00 . A A . 135 ALA CB   1 1 
        2 10231 1 1 146 ALA H    H  31.567 -14.292 -11.065 1.00 . A A . 135 ALA H    1 1 
        2 10232 1 1 146 ALA HA   H  30.715 -15.464 -13.511 1.00 . A A . 135 ALA HA   1 1 
        2 10233 1 1 146 ALA HB1  H  30.095 -16.304 -10.656 1.00 . A A . 135 ALA HB1  1 1 
        2 10234 1 1 146 ALA HB2  H  31.514 -16.785 -11.591 1.00 . A A . 135 ALA HB2  1 1 
        2 10235 1 1 146 ALA HB3  H  29.909 -17.310 -12.099 1.00 . A A . 135 ALA HB3  1 1 
        2 10236 1 1 146 ALA N    N  31.171 -14.154 -11.953 1.00 . A A . 135 ALA N    1 1 
        2 10237 1 1 146 ALA O    O  28.184 -15.132 -13.610 1.00 . A A . 135 ALA O    1 1 
        2 10238 1 1 147 ASP C    C  26.831 -12.357 -12.540 1.00 . A A . 136 ASP C    1 1 
        2 10239 1 1 147 ASP CA   C  27.004 -13.540 -11.584 1.00 . A A . 136 ASP CA   1 1 
        2 10240 1 1 147 ASP CB   C  26.604 -13.108 -10.159 1.00 . A A . 136 ASP CB   1 1 
        2 10241 1 1 147 ASP CG   C  26.586 -14.263  -9.156 1.00 . A A . 136 ASP CG   1 1 
        2 10242 1 1 147 ASP H    H  28.981 -13.846 -10.865 1.00 . A A . 136 ASP H    1 1 
        2 10243 1 1 147 ASP HA   H  26.343 -14.341 -11.906 1.00 . A A . 136 ASP HA   1 1 
        2 10244 1 1 147 ASP HB2  H  27.305 -12.354  -9.812 1.00 . A A . 136 ASP HB2  1 1 
        2 10245 1 1 147 ASP HB3  H  25.611 -12.665 -10.186 1.00 . A A . 136 ASP HB3  1 1 
        2 10246 1 1 147 ASP N    N  28.386 -14.055 -11.616 1.00 . A A . 136 ASP N    1 1 
        2 10247 1 1 147 ASP O    O  25.747 -12.172 -13.088 1.00 . A A . 136 ASP O    1 1 
        2 10248 1 1 147 ASP OD1  O  25.722 -15.161  -9.288 1.00 . A A . 136 ASP OD1  1 1 
        2 10249 1 1 147 ASP OD2  O  27.404 -14.265  -8.211 1.00 . A A . 136 ASP OD2  1 1 
        2 10250 1 1 148 VAL C    C  27.798 -10.956 -15.108 1.00 . A A . 137 VAL C    1 1 
        2 10251 1 1 148 VAL CA   C  27.881 -10.422 -13.666 1.00 . A A . 137 VAL CA   1 1 
        2 10252 1 1 148 VAL CB   C  29.129  -9.479 -13.507 1.00 . A A . 137 VAL CB   1 1 
        2 10253 1 1 148 VAL CG1  C  29.065  -8.308 -14.508 1.00 . A A . 137 VAL CG1  1 1 
        2 10254 1 1 148 VAL CG2  C  29.265  -8.949 -12.062 1.00 . A A . 137 VAL CG2  1 1 
        2 10255 1 1 148 VAL H    H  28.709 -11.726 -12.207 1.00 . A A . 137 VAL H    1 1 
        2 10256 1 1 148 VAL HA   H  26.983  -9.832 -13.460 1.00 . A A . 137 VAL HA   1 1 
        2 10257 1 1 148 VAL HB   H  30.026 -10.063 -13.733 1.00 . A A . 137 VAL HB   1 1 
        2 10258 1 1 148 VAL HG11 H  29.939  -7.676 -14.390 1.00 . A A . 137 VAL HG11 1 1 
        2 10259 1 1 148 VAL HG12 H  28.176  -7.717 -14.332 1.00 . A A . 137 VAL HG12 1 1 
        2 10260 1 1 148 VAL HG13 H  29.042  -8.691 -15.520 1.00 . A A . 137 VAL HG13 1 1 
        2 10261 1 1 148 VAL HG21 H  29.340  -9.782 -11.374 1.00 . A A . 137 VAL HG21 1 1 
        2 10262 1 1 148 VAL HG22 H  28.397  -8.354 -11.802 1.00 . A A . 137 VAL HG22 1 1 
        2 10263 1 1 148 VAL HG23 H  30.154  -8.339 -11.975 1.00 . A A . 137 VAL HG23 1 1 
        2 10264 1 1 148 VAL N    N  27.898 -11.553 -12.723 1.00 . A A . 137 VAL N    1 1 
        2 10265 1 1 148 VAL O    O  26.921 -10.540 -15.872 1.00 . A A . 137 VAL O    1 1 
        2 10266 1 1 149 ASP C    C  27.344 -13.312 -16.977 1.00 . A A . 138 ASP C    1 1 
        2 10267 1 1 149 ASP CA   C  28.680 -12.595 -16.764 1.00 . A A . 138 ASP CA   1 1 
        2 10268 1 1 149 ASP CB   C  29.847 -13.620 -16.914 1.00 . A A . 138 ASP CB   1 1 
        2 10269 1 1 149 ASP CG   C  31.192 -12.955 -17.255 1.00 . A A . 138 ASP CG   1 1 
        2 10270 1 1 149 ASP H    H  29.387 -12.151 -14.801 1.00 . A A . 138 ASP H    1 1 
        2 10271 1 1 149 ASP HA   H  28.784 -11.827 -17.526 1.00 . A A . 138 ASP HA   1 1 
        2 10272 1 1 149 ASP HB2  H  29.949 -14.172 -15.987 1.00 . A A . 138 ASP HB2  1 1 
        2 10273 1 1 149 ASP HB3  H  29.610 -14.328 -17.707 1.00 . A A . 138 ASP HB3  1 1 
        2 10274 1 1 149 ASP N    N  28.699 -11.905 -15.452 1.00 . A A . 138 ASP N    1 1 
        2 10275 1 1 149 ASP O    O  26.767 -13.228 -18.057 1.00 . A A . 138 ASP O    1 1 
        2 10276 1 1 149 ASP OD1  O  31.391 -12.564 -18.428 1.00 . A A . 138 ASP OD1  1 1 
        2 10277 1 1 149 ASP OD2  O  32.041 -12.784 -16.360 1.00 . A A . 138 ASP OD2  1 1 
        2 10278 1 1 150 GLY C    C  24.378 -13.776 -16.149 1.00 . A A . 139 GLY C    1 1 
        2 10279 1 1 150 GLY CA   C  25.581 -14.702 -15.953 1.00 . A A . 139 GLY CA   1 1 
        2 10280 1 1 150 GLY H    H  27.385 -13.991 -15.083 1.00 . A A . 139 GLY H    1 1 
        2 10281 1 1 150 GLY HA2  H  25.615 -15.425 -16.762 1.00 . A A . 139 GLY HA2  1 1 
        2 10282 1 1 150 GLY HA3  H  25.456 -15.236 -15.022 1.00 . A A . 139 GLY HA3  1 1 
        2 10283 1 1 150 GLY N    N  26.858 -13.983 -15.913 1.00 . A A . 139 GLY N    1 1 
        2 10284 1 1 150 GLY O    O  23.431 -14.121 -16.866 1.00 . A A . 139 GLY O    1 1 
        2 10285 1 1 151 MET C    C  23.286 -11.020 -17.066 1.00 . A A . 140 MET C    1 1 
        2 10286 1 1 151 MET CA   C  23.375 -11.558 -15.631 1.00 . A A . 140 MET CA   1 1 
        2 10287 1 1 151 MET CB   C  23.636 -10.394 -14.633 1.00 . A A . 140 MET CB   1 1 
        2 10288 1 1 151 MET CE   C  19.941  -8.384 -14.452 1.00 . A A . 140 MET CE   1 1 
        2 10289 1 1 151 MET CG   C  22.583  -9.275 -14.663 1.00 . A A . 140 MET CG   1 1 
        2 10290 1 1 151 MET H    H  25.243 -12.362 -15.015 1.00 . A A . 140 MET H    1 1 
        2 10291 1 1 151 MET HA   H  22.438 -12.040 -15.374 1.00 . A A . 140 MET HA   1 1 
        2 10292 1 1 151 MET HB2  H  23.667 -10.800 -13.628 1.00 . A A . 140 MET HB2  1 1 
        2 10293 1 1 151 MET HB3  H  24.606  -9.954 -14.854 1.00 . A A . 140 MET HB3  1 1 
        2 10294 1 1 151 MET HE1  H  20.041  -7.982 -15.451 1.00 . A A . 140 MET HE1  1 1 
        2 10295 1 1 151 MET HE2  H  20.284  -7.656 -13.733 1.00 . A A . 140 MET HE2  1 1 
        2 10296 1 1 151 MET HE3  H  18.903  -8.616 -14.262 1.00 . A A . 140 MET HE3  1 1 
        2 10297 1 1 151 MET HG2  H  22.844  -8.527 -13.922 1.00 . A A . 140 MET HG2  1 1 
        2 10298 1 1 151 MET HG3  H  22.583  -8.817 -15.645 1.00 . A A . 140 MET HG3  1 1 
        2 10299 1 1 151 MET N    N  24.441 -12.576 -15.536 1.00 . A A . 140 MET N    1 1 
        2 10300 1 1 151 MET O    O  22.216 -11.052 -17.686 1.00 . A A . 140 MET O    1 1 
        2 10301 1 1 151 MET SD   S  20.918  -9.883 -14.307 1.00 . A A . 140 MET SD   1 1 
        2 10302 1 1 152 LEU C    C  24.154 -11.073 -20.005 1.00 . A A . 141 LEU C    1 1 
        2 10303 1 1 152 LEU CA   C  24.549 -10.010 -18.956 1.00 . A A . 141 LEU CA   1 1 
        2 10304 1 1 152 LEU CB   C  25.989  -9.491 -19.226 1.00 . A A . 141 LEU CB   1 1 
        2 10305 1 1 152 LEU CD1  C  27.983  -7.993 -18.593 1.00 . A A . 141 LEU CD1  1 1 
        2 10306 1 1 152 LEU CD2  C  25.596  -7.212 -18.089 1.00 . A A . 141 LEU CD2  1 1 
        2 10307 1 1 152 LEU CG   C  26.544  -8.427 -18.220 1.00 . A A . 141 LEU CG   1 1 
        2 10308 1 1 152 LEU H    H  25.255 -10.617 -17.045 1.00 . A A . 141 LEU H    1 1 
        2 10309 1 1 152 LEU HA   H  23.856  -9.175 -19.026 1.00 . A A . 141 LEU HA   1 1 
        2 10310 1 1 152 LEU HB2  H  26.662 -10.345 -19.222 1.00 . A A . 141 LEU HB2  1 1 
        2 10311 1 1 152 LEU HB3  H  26.012  -9.056 -20.222 1.00 . A A . 141 LEU HB3  1 1 
        2 10312 1 1 152 LEU HD11 H  27.991  -7.536 -19.574 1.00 . A A . 141 LEU HD11 1 1 
        2 10313 1 1 152 LEU HD12 H  28.634  -8.857 -18.595 1.00 . A A . 141 LEU HD12 1 1 
        2 10314 1 1 152 LEU HD13 H  28.350  -7.280 -17.864 1.00 . A A . 141 LEU HD13 1 1 
        2 10315 1 1 152 LEU HD21 H  24.630  -7.542 -17.732 1.00 . A A . 141 LEU HD21 1 1 
        2 10316 1 1 152 LEU HD22 H  25.476  -6.732 -19.052 1.00 . A A . 141 LEU HD22 1 1 
        2 10317 1 1 152 LEU HD23 H  26.010  -6.499 -17.386 1.00 . A A . 141 LEU HD23 1 1 
        2 10318 1 1 152 LEU HG   H  26.603  -8.889 -17.240 1.00 . A A . 141 LEU HG   1 1 
        2 10319 1 1 152 LEU N    N  24.443 -10.565 -17.591 1.00 . A A . 141 LEU N    1 1 
        2 10320 1 1 152 LEU O    O  23.484 -10.762 -20.988 1.00 . A A . 141 LEU O    1 1 
        2 10321 1 1 153 ASP C    C  22.717 -13.692 -20.685 1.00 . A A . 142 ASP C    1 1 
        2 10322 1 1 153 ASP CA   C  24.243 -13.518 -20.549 1.00 . A A . 142 ASP CA   1 1 
        2 10323 1 1 153 ASP CB   C  24.878 -14.772 -19.879 1.00 . A A . 142 ASP CB   1 1 
        2 10324 1 1 153 ASP CG   C  24.636 -16.088 -20.627 1.00 . A A . 142 ASP CG   1 1 
        2 10325 1 1 153 ASP H    H  25.093 -12.462 -18.920 1.00 . A A . 142 ASP H    1 1 
        2 10326 1 1 153 ASP HA   H  24.683 -13.375 -21.532 1.00 . A A . 142 ASP HA   1 1 
        2 10327 1 1 153 ASP HB2  H  25.950 -14.615 -19.804 1.00 . A A . 142 ASP HB2  1 1 
        2 10328 1 1 153 ASP HB3  H  24.484 -14.870 -18.866 1.00 . A A . 142 ASP HB3  1 1 
        2 10329 1 1 153 ASP N    N  24.560 -12.327 -19.730 1.00 . A A . 142 ASP N    1 1 
        2 10330 1 1 153 ASP O    O  22.181 -13.773 -21.801 1.00 . A A . 142 ASP O    1 1 
        2 10331 1 1 153 ASP OD1  O  25.443 -16.438 -21.511 1.00 . A A . 142 ASP OD1  1 1 
        2 10332 1 1 153 ASP OD2  O  23.641 -16.786 -20.331 1.00 . A A . 142 ASP OD2  1 1 
        2 10333 1 1 154 THR C    C  19.856 -12.711 -20.185 1.00 . A A . 143 THR C    1 1 
        2 10334 1 1 154 THR CA   C  20.578 -13.849 -19.428 1.00 . A A . 143 THR CA   1 1 
        2 10335 1 1 154 THR CB   C  20.114 -13.892 -17.931 1.00 . A A . 143 THR CB   1 1 
        2 10336 1 1 154 THR CG2  C  18.579 -13.981 -17.777 1.00 . A A . 143 THR CG2  1 1 
        2 10337 1 1 154 THR H    H  22.555 -13.650 -18.679 1.00 . A A . 143 THR H    1 1 
        2 10338 1 1 154 THR HA   H  20.314 -14.798 -19.888 1.00 . A A . 143 THR HA   1 1 
        2 10339 1 1 154 THR HB   H  20.464 -12.990 -17.434 1.00 . A A . 143 THR HB   1 1 
        2 10340 1 1 154 THR HG1  H  21.504 -14.745 -16.803 1.00 . A A . 143 THR HG1  1 1 
        2 10341 1 1 154 THR HG21 H  18.213 -14.871 -18.277 1.00 . A A . 143 THR HG21 1 1 
        2 10342 1 1 154 THR HG22 H  18.115 -13.111 -18.217 1.00 . A A . 143 THR HG22 1 1 
        2 10343 1 1 154 THR HG23 H  18.321 -14.027 -16.726 1.00 . A A . 143 THR HG23 1 1 
        2 10344 1 1 154 THR N    N  22.042 -13.714 -19.519 1.00 . A A . 143 THR N    1 1 
        2 10345 1 1 154 THR O    O  18.944 -12.978 -20.970 1.00 . A A . 143 THR O    1 1 
        2 10346 1 1 154 THR OG1  O  20.717 -15.025 -17.278 1.00 . A A . 143 THR OG1  1 1 
        2 10347 1 1 155 LEU C    C  19.838 -10.398 -22.165 1.00 . A A . 144 LEU C    1 1 
        2 10348 1 1 155 LEU CA   C  19.743 -10.260 -20.631 1.00 . A A . 144 LEU CA   1 1 
        2 10349 1 1 155 LEU CB   C  20.491  -8.969 -20.169 1.00 . A A . 144 LEU CB   1 1 
        2 10350 1 1 155 LEU CD1  C  21.238  -7.355 -18.304 1.00 . A A . 144 LEU CD1  1 1 
        2 10351 1 1 155 LEU CD2  C  18.902  -8.411 -18.226 1.00 . A A . 144 LEU CD2  1 1 
        2 10352 1 1 155 LEU CG   C  20.380  -8.601 -18.653 1.00 . A A . 144 LEU CG   1 1 
        2 10353 1 1 155 LEU H    H  21.048 -11.336 -19.332 1.00 . A A . 144 LEU H    1 1 
        2 10354 1 1 155 LEU HA   H  18.701 -10.186 -20.348 1.00 . A A . 144 LEU HA   1 1 
        2 10355 1 1 155 LEU HB2  H  21.543  -9.090 -20.412 1.00 . A A . 144 LEU HB2  1 1 
        2 10356 1 1 155 LEU HB3  H  20.111  -8.131 -20.747 1.00 . A A . 144 LEU HB3  1 1 
        2 10357 1 1 155 LEU HD11 H  22.273  -7.543 -18.562 1.00 . A A . 144 LEU HD11 1 1 
        2 10358 1 1 155 LEU HD12 H  21.174  -7.153 -17.242 1.00 . A A . 144 LEU HD12 1 1 
        2 10359 1 1 155 LEU HD13 H  20.882  -6.492 -18.854 1.00 . A A . 144 LEU HD13 1 1 
        2 10360 1 1 155 LEU HD21 H  18.856  -8.177 -17.170 1.00 . A A . 144 LEU HD21 1 1 
        2 10361 1 1 155 LEU HD22 H  18.352  -9.325 -18.406 1.00 . A A . 144 LEU HD22 1 1 
        2 10362 1 1 155 LEU HD23 H  18.455  -7.607 -18.793 1.00 . A A . 144 LEU HD23 1 1 
        2 10363 1 1 155 LEU HG   H  20.777  -9.427 -18.073 1.00 . A A . 144 LEU HG   1 1 
        2 10364 1 1 155 LEU N    N  20.307 -11.457 -19.963 1.00 . A A . 144 LEU N    1 1 
        2 10365 1 1 155 LEU O    O  18.861 -10.183 -22.888 1.00 . A A . 144 LEU O    1 1 
        2 10366 1 1 156 ARG C    C  20.682 -12.156 -24.715 1.00 . A A . 145 ARG C    1 1 
        2 10367 1 1 156 ARG CA   C  21.347 -10.929 -24.061 1.00 . A A . 145 ARG CA   1 1 
        2 10368 1 1 156 ARG CB   C  22.884 -10.966 -24.252 1.00 . A A . 145 ARG CB   1 1 
        2 10369 1 1 156 ARG CD   C  25.123  -9.714 -23.949 1.00 . A A . 145 ARG CD   1 1 
        2 10370 1 1 156 ARG CG   C  23.583  -9.636 -23.886 1.00 . A A . 145 ARG CG   1 1 
        2 10371 1 1 156 ARG CZ   C  25.595  -9.390 -26.391 1.00 . A A . 145 ARG CZ   1 1 
        2 10372 1 1 156 ARG H    H  21.720 -11.052 -21.977 1.00 . A A . 145 ARG H    1 1 
        2 10373 1 1 156 ARG HA   H  20.964 -10.037 -24.556 1.00 . A A . 145 ARG HA   1 1 
        2 10374 1 1 156 ARG HB2  H  23.298 -11.757 -23.631 1.00 . A A . 145 ARG HB2  1 1 
        2 10375 1 1 156 ARG HB3  H  23.111 -11.190 -25.293 1.00 . A A . 145 ARG HB3  1 1 
        2 10376 1 1 156 ARG HD2  H  25.535  -8.739 -23.711 1.00 . A A . 145 ARG HD2  1 1 
        2 10377 1 1 156 ARG HD3  H  25.467 -10.427 -23.208 1.00 . A A . 145 ARG HD3  1 1 
        2 10378 1 1 156 ARG HE   H  26.011 -11.037 -25.327 1.00 . A A . 145 ARG HE   1 1 
        2 10379 1 1 156 ARG HG2  H  23.249  -8.862 -24.571 1.00 . A A . 145 ARG HG2  1 1 
        2 10380 1 1 156 ARG HG3  H  23.291  -9.357 -22.878 1.00 . A A . 145 ARG HG3  1 1 
        2 10381 1 1 156 ARG HH11 H  24.720  -7.756 -25.564 1.00 . A A . 145 ARG HH11 1 1 
        2 10382 1 1 156 ARG HH12 H  25.085  -7.620 -27.250 1.00 . A A . 145 ARG HH12 1 1 
        2 10383 1 1 156 ARG HH21 H  26.475 -10.821 -27.502 1.00 . A A . 145 ARG HH21 1 1 
        2 10384 1 1 156 ARG HH22 H  26.079  -9.360 -28.351 1.00 . A A . 145 ARG HH22 1 1 
        2 10385 1 1 156 ARG N    N  21.027 -10.812 -22.628 1.00 . A A . 145 ARG N    1 1 
        2 10386 1 1 156 ARG NE   N  25.621 -10.133 -25.271 1.00 . A A . 145 ARG NE   1 1 
        2 10387 1 1 156 ARG NH1  N  25.092  -8.155 -26.402 1.00 . A A . 145 ARG NH1  1 1 
        2 10388 1 1 156 ARG NH2  N  26.087  -9.895 -27.498 1.00 . A A . 145 ARG NH2  1 1 
        2 10389 1 1 156 ARG O    O  20.517 -12.169 -25.923 1.00 . A A . 145 ARG O    1 1 
        2 10390 1 1 157 LYS C    C  18.085 -14.218 -24.434 1.00 . A A . 146 LYS C    1 1 
        2 10391 1 1 157 LYS CA   C  19.616 -14.384 -24.455 1.00 . A A . 146 LYS CA   1 1 
        2 10392 1 1 157 LYS CB   C  20.062 -15.660 -23.695 1.00 . A A . 146 LYS CB   1 1 
        2 10393 1 1 157 LYS CD   C  21.987 -17.308 -23.250 1.00 . A A . 146 LYS CD   1 1 
        2 10394 1 1 157 LYS CE   C  23.359 -17.823 -23.725 1.00 . A A . 146 LYS CE   1 1 
        2 10395 1 1 157 LYS CG   C  21.466 -16.146 -24.113 1.00 . A A . 146 LYS CG   1 1 
        2 10396 1 1 157 LYS H    H  20.568 -13.160 -22.973 1.00 . A A . 146 LYS H    1 1 
        2 10397 1 1 157 LYS HA   H  19.909 -14.497 -25.501 1.00 . A A . 146 LYS HA   1 1 
        2 10398 1 1 157 LYS HB2  H  20.067 -15.453 -22.628 1.00 . A A . 146 LYS HB2  1 1 
        2 10399 1 1 157 LYS HB3  H  19.353 -16.463 -23.888 1.00 . A A . 146 LYS HB3  1 1 
        2 10400 1 1 157 LYS HD2  H  22.080 -16.971 -22.224 1.00 . A A . 146 LYS HD2  1 1 
        2 10401 1 1 157 LYS HD3  H  21.276 -18.126 -23.290 1.00 . A A . 146 LYS HD3  1 1 
        2 10402 1 1 157 LYS HE2  H  23.245 -18.320 -24.683 1.00 . A A . 146 LYS HE2  1 1 
        2 10403 1 1 157 LYS HE3  H  24.037 -16.984 -23.838 1.00 . A A . 146 LYS HE3  1 1 
        2 10404 1 1 157 LYS HG2  H  21.426 -16.470 -25.150 1.00 . A A . 146 LYS HG2  1 1 
        2 10405 1 1 157 LYS HG3  H  22.158 -15.313 -24.034 1.00 . A A . 146 LYS HG3  1 1 
        2 10406 1 1 157 LYS HZ1  H  24.858 -19.138 -23.108 1.00 . A A . 146 LYS HZ1  1 1 
        2 10407 1 1 157 LYS HZ2  H  23.308 -19.591 -22.607 1.00 . A A . 146 LYS HZ2  1 1 
        2 10408 1 1 157 LYS HZ3  H  24.109 -18.310 -21.837 1.00 . A A . 146 LYS HZ3  1 1 
        2 10409 1 1 157 LYS N    N  20.325 -13.187 -23.927 1.00 . A A . 146 LYS N    1 1 
        2 10410 1 1 157 LYS NZ   N  23.949 -18.784 -22.755 1.00 . A A . 146 LYS NZ   1 1 
        2 10411 1 1 157 LYS O    O  17.385 -14.832 -25.245 1.00 . A A . 146 LYS O    1 1 
        2 10412 1 1 158 GLN C    C  15.844 -12.057 -24.637 1.00 . A A . 147 GLN C    1 1 
        2 10413 1 1 158 GLN CA   C  16.127 -13.047 -23.493 1.00 . A A . 147 GLN CA   1 1 
        2 10414 1 1 158 GLN CB   C  15.714 -12.438 -22.126 1.00 . A A . 147 GLN CB   1 1 
        2 10415 1 1 158 GLN CD   C  15.499 -12.761 -19.578 1.00 . A A . 147 GLN CD   1 1 
        2 10416 1 1 158 GLN CG   C  15.813 -13.414 -20.932 1.00 . A A . 147 GLN CG   1 1 
        2 10417 1 1 158 GLN H    H  18.151 -13.035 -22.816 1.00 . A A . 147 GLN H    1 1 
        2 10418 1 1 158 GLN HA   H  15.549 -13.955 -23.668 1.00 . A A . 147 GLN HA   1 1 
        2 10419 1 1 158 GLN HB2  H  16.352 -11.584 -21.921 1.00 . A A . 147 GLN HB2  1 1 
        2 10420 1 1 158 GLN HB3  H  14.688 -12.091 -22.192 1.00 . A A . 147 GLN HB3  1 1 
        2 10421 1 1 158 GLN HE21 H  14.867 -14.497 -18.839 1.00 . A A . 147 GLN HE21 1 1 
        2 10422 1 1 158 GLN HE22 H  14.796 -13.149 -17.764 1.00 . A A . 147 GLN HE22 1 1 
        2 10423 1 1 158 GLN HG2  H  15.117 -14.229 -21.092 1.00 . A A . 147 GLN HG2  1 1 
        2 10424 1 1 158 GLN HG3  H  16.818 -13.815 -20.890 1.00 . A A . 147 GLN HG3  1 1 
        2 10425 1 1 158 GLN N    N  17.561 -13.406 -23.506 1.00 . A A . 147 GLN N    1 1 
        2 10426 1 1 158 GLN NE2  N  15.003 -13.549 -18.632 1.00 . A A . 147 GLN NE2  1 1 
        2 10427 1 1 158 GLN O    O  14.875 -12.208 -25.387 1.00 . A A . 147 GLN O    1 1 
        2 10428 1 1 158 GLN OE1  O  15.722 -11.567 -19.377 1.00 . A A . 147 GLN OE1  1 1 
        2 10429 1 1 159 GLN C    C  17.485 -10.349 -27.044 1.00 . A A . 148 GLN C    1 1 
        2 10430 1 1 159 GLN CA   C  16.634  -9.998 -25.804 1.00 . A A . 148 GLN CA   1 1 
        2 10431 1 1 159 GLN CB   C  17.080  -8.641 -25.185 1.00 . A A . 148 GLN CB   1 1 
        2 10432 1 1 159 GLN CD   C  14.781  -8.110 -24.160 1.00 . A A . 148 GLN CD   1 1 
        2 10433 1 1 159 GLN CG   C  16.293  -8.209 -23.927 1.00 . A A . 148 GLN CG   1 1 
        2 10434 1 1 159 GLN H    H  17.501 -11.031 -24.160 1.00 . A A . 148 GLN H    1 1 
        2 10435 1 1 159 GLN HA   H  15.596  -9.917 -26.116 1.00 . A A . 148 GLN HA   1 1 
        2 10436 1 1 159 GLN HB2  H  18.130  -8.712 -24.914 1.00 . A A . 148 GLN HB2  1 1 
        2 10437 1 1 159 GLN HB3  H  16.975  -7.862 -25.933 1.00 . A A . 148 GLN HB3  1 1 
        2 10438 1 1 159 GLN HE21 H  14.509  -9.981 -23.547 1.00 . A A . 148 GLN HE21 1 1 
        2 10439 1 1 159 GLN HE22 H  13.085  -9.140 -24.037 1.00 . A A . 148 GLN HE22 1 1 
        2 10440 1 1 159 GLN HG2  H  16.478  -8.933 -23.141 1.00 . A A . 148 GLN HG2  1 1 
        2 10441 1 1 159 GLN HG3  H  16.657  -7.241 -23.601 1.00 . A A . 148 GLN HG3  1 1 
        2 10442 1 1 159 GLN N    N  16.735 -11.057 -24.774 1.00 . A A . 148 GLN N    1 1 
        2 10443 1 1 159 GLN NE2  N  14.050  -9.183 -23.884 1.00 . A A . 148 GLN NE2  1 1 
        2 10444 1 1 159 GLN O    O  17.953  -9.455 -27.766 1.00 . A A . 148 GLN O    1 1 
        2 10445 1 1 159 GLN OE1  O  14.277  -7.068 -24.576 1.00 . A A . 148 GLN OE1  1 1 
        2 10446 1 1 160 ALA C    C  17.586 -12.130 -29.724 1.00 . A A . 149 ALA C    1 1 
        2 10447 1 1 160 ALA CA   C  18.419 -12.165 -28.442 1.00 . A A . 149 ALA CA   1 1 
        2 10448 1 1 160 ALA CB   C  18.903 -13.589 -28.161 1.00 . A A . 149 ALA CB   1 1 
        2 10449 1 1 160 ALA H    H  17.221 -12.305 -26.710 1.00 . A A . 149 ALA H    1 1 
        2 10450 1 1 160 ALA HA   H  19.297 -11.532 -28.569 1.00 . A A . 149 ALA HA   1 1 
        2 10451 1 1 160 ALA HB1  H  18.054 -14.247 -28.020 1.00 . A A . 149 ALA HB1  1 1 
        2 10452 1 1 160 ALA HB2  H  19.506 -13.597 -27.263 1.00 . A A . 149 ALA HB2  1 1 
        2 10453 1 1 160 ALA HB3  H  19.500 -13.948 -28.990 1.00 . A A . 149 ALA HB3  1 1 
        2 10454 1 1 160 ALA N    N  17.648 -11.658 -27.301 1.00 . A A . 149 ALA N    1 1 
        2 10455 1 1 160 ALA O    O  16.374 -12.396 -29.702 1.00 . A A . 149 ALA O    1 1 
        2 10456 1 1 161 THR C    C  17.587 -13.225 -32.714 1.00 . A A . 150 THR C    1 1 
        2 10457 1 1 161 THR CA   C  17.651 -11.785 -32.157 1.00 . A A . 150 THR CA   1 1 
        2 10458 1 1 161 THR CB   C  18.485 -10.844 -33.091 1.00 . A A . 150 THR CB   1 1 
        2 10459 1 1 161 THR CG2  C  17.814 -10.635 -34.465 1.00 . A A . 150 THR CG2  1 1 
        2 10460 1 1 161 THR H    H  19.217 -11.637 -30.762 1.00 . A A . 150 THR H    1 1 
        2 10461 1 1 161 THR HA   H  16.645 -11.380 -32.065 1.00 . A A . 150 THR HA   1 1 
        2 10462 1 1 161 THR HB   H  19.469 -11.283 -33.241 1.00 . A A . 150 THR HB   1 1 
        2 10463 1 1 161 THR HG1  H  18.248  -9.598 -31.566 1.00 . A A . 150 THR HG1  1 1 
        2 10464 1 1 161 THR HG21 H  18.427  -9.989 -35.080 1.00 . A A . 150 THR HG21 1 1 
        2 10465 1 1 161 THR HG22 H  16.842 -10.184 -34.333 1.00 . A A . 150 THR HG22 1 1 
        2 10466 1 1 161 THR HG23 H  17.697 -11.592 -34.962 1.00 . A A . 150 THR HG23 1 1 
        2 10467 1 1 161 THR N    N  18.259 -11.822 -30.834 1.00 . A A . 150 THR N    1 1 
        2 10468 1 1 161 THR O    O  18.522 -14.014 -32.520 1.00 . A A . 150 THR O    1 1 
        2 10469 1 1 161 THR OG1  O  18.654  -9.568 -32.441 1.00 . A A . 150 THR OG1  1 1 
        2 10470 1 1 162 TRP C    C  16.948 -15.068 -35.289 1.00 . A A . 151 TRP C    1 1 
        2 10471 1 1 162 TRP CA   C  16.236 -14.909 -33.929 1.00 . A A . 151 TRP CA   1 1 
        2 10472 1 1 162 TRP CB   C  14.703 -15.155 -34.059 1.00 . A A . 151 TRP CB   1 1 
        2 10473 1 1 162 TRP CD1  C  12.928 -13.630 -32.944 1.00 . A A . 151 TRP CD1  1 1 
        2 10474 1 1 162 TRP CD2  C  13.987 -14.976 -31.492 1.00 . A A . 151 TRP CD2  1 1 
        2 10475 1 1 162 TRP CE2  C  13.050 -14.191 -30.790 1.00 . A A . 151 TRP CE2  1 1 
        2 10476 1 1 162 TRP CE3  C  14.764 -15.894 -30.768 1.00 . A A . 151 TRP CE3  1 1 
        2 10477 1 1 162 TRP CG   C  13.888 -14.607 -32.887 1.00 . A A . 151 TRP CG   1 1 
        2 10478 1 1 162 TRP CH2  C  13.636 -15.198 -28.734 1.00 . A A . 151 TRP CH2  1 1 
        2 10479 1 1 162 TRP CZ2  C  12.870 -14.292 -29.412 1.00 . A A . 151 TRP CZ2  1 1 
        2 10480 1 1 162 TRP CZ3  C  14.578 -15.994 -29.400 1.00 . A A . 151 TRP CZ3  1 1 
        2 10481 1 1 162 TRP H    H  15.815 -12.860 -33.557 1.00 . A A . 151 TRP H    1 1 
        2 10482 1 1 162 TRP HA   H  16.651 -15.633 -33.224 1.00 . A A . 151 TRP HA   1 1 
        2 10483 1 1 162 TRP HB2  H  14.341 -14.682 -34.967 1.00 . A A . 151 TRP HB2  1 1 
        2 10484 1 1 162 TRP HB3  H  14.514 -16.221 -34.125 1.00 . A A . 151 TRP HB3  1 1 
        2 10485 1 1 162 TRP HD1  H  12.617 -13.135 -33.853 1.00 . A A . 151 TRP HD1  1 1 
        2 10486 1 1 162 TRP HE1  H  11.721 -12.732 -31.486 1.00 . A A . 151 TRP HE1  1 1 
        2 10487 1 1 162 TRP HE3  H  15.497 -16.519 -31.263 1.00 . A A . 151 TRP HE3  1 1 
        2 10488 1 1 162 TRP HH2  H  13.528 -15.309 -27.663 1.00 . A A . 151 TRP HH2  1 1 
        2 10489 1 1 162 TRP HZ2  H  12.142 -13.685 -28.888 1.00 . A A . 151 TRP HZ2  1 1 
        2 10490 1 1 162 TRP HZ3  H  15.170 -16.699 -28.826 1.00 . A A . 151 TRP HZ3  1 1 
        2 10491 1 1 162 TRP N    N  16.486 -13.555 -33.398 1.00 . A A . 151 TRP N    1 1 
        2 10492 1 1 162 TRP NE1  N  12.423 -13.383 -31.696 1.00 . A A . 151 TRP NE1  1 1 
        2 10493 1 1 162 TRP O    O  16.969 -14.130 -36.094 1.00 . A A . 151 TRP O    1 1 
        2 10494 1 1 163 LYS C    C  18.123 -17.963 -37.175 1.00 . A A . 152 LYS C    1 1 
        2 10495 1 1 163 LYS CA   C  18.367 -16.526 -36.712 1.00 . A A . 152 LYS CA   1 1 
        2 10496 1 1 163 LYS CB   C  19.867 -16.329 -36.360 1.00 . A A . 152 LYS CB   1 1 
        2 10497 1 1 163 LYS CD   C  22.337 -16.666 -37.008 1.00 . A A . 152 LYS CD   1 1 
        2 10498 1 1 163 LYS CE   C  22.571 -17.669 -35.859 1.00 . A A . 152 LYS CE   1 1 
        2 10499 1 1 163 LYS CG   C  20.866 -16.661 -37.497 1.00 . A A . 152 LYS CG   1 1 
        2 10500 1 1 163 LYS H    H  17.433 -16.961 -34.858 1.00 . A A . 152 LYS H    1 1 
        2 10501 1 1 163 LYS HA   H  18.090 -15.835 -37.509 1.00 . A A . 152 LYS HA   1 1 
        2 10502 1 1 163 LYS HB2  H  20.018 -15.297 -36.073 1.00 . A A . 152 LYS HB2  1 1 
        2 10503 1 1 163 LYS HB3  H  20.104 -16.955 -35.504 1.00 . A A . 152 LYS HB3  1 1 
        2 10504 1 1 163 LYS HD2  H  22.981 -16.927 -37.838 1.00 . A A . 152 LYS HD2  1 1 
        2 10505 1 1 163 LYS HD3  H  22.595 -15.669 -36.662 1.00 . A A . 152 LYS HD3  1 1 
        2 10506 1 1 163 LYS HE2  H  21.990 -17.364 -34.999 1.00 . A A . 152 LYS HE2  1 1 
        2 10507 1 1 163 LYS HE3  H  22.244 -18.653 -36.174 1.00 . A A . 152 LYS HE3  1 1 
        2 10508 1 1 163 LYS HG2  H  20.627 -17.639 -37.904 1.00 . A A . 152 LYS HG2  1 1 
        2 10509 1 1 163 LYS HG3  H  20.757 -15.919 -38.283 1.00 . A A . 152 LYS HG3  1 1 
        2 10510 1 1 163 LYS HZ1  H  24.364 -16.816 -35.196 1.00 . A A . 152 LYS HZ1  1 1 
        2 10511 1 1 163 LYS HZ2  H  24.576 -18.133 -36.228 1.00 . A A . 152 LYS HZ2  1 1 
        2 10512 1 1 163 LYS HZ3  H  24.103 -18.384 -34.626 1.00 . A A . 152 LYS HZ3  1 1 
        2 10513 1 1 163 LYS N    N  17.544 -16.245 -35.521 1.00 . A A . 152 LYS N    1 1 
        2 10514 1 1 163 LYS NZ   N  24.000 -17.754 -35.450 1.00 . A A . 152 LYS NZ   1 1 
        2 10515 1 1 163 LYS O    O  18.597 -18.902 -36.524 1.00 . A A . 152 LYS O    1 1 
        2 10516 1 1 164 GLU C    C  18.363 -20.194 -39.237 1.00 . A A . 153 GLU C    1 1 
        2 10517 1 1 164 GLU CA   C  17.074 -19.446 -38.858 1.00 . A A . 153 GLU CA   1 1 
        2 10518 1 1 164 GLU CB   C  16.156 -19.317 -40.098 1.00 . A A . 153 GLU CB   1 1 
        2 10519 1 1 164 GLU CD   C  15.016 -20.542 -42.054 1.00 . A A . 153 GLU CD   1 1 
        2 10520 1 1 164 GLU CG   C  15.671 -20.673 -40.670 1.00 . A A . 153 GLU CG   1 1 
        2 10521 1 1 164 GLU H    H  17.019 -17.334 -38.728 1.00 . A A . 153 GLU H    1 1 
        2 10522 1 1 164 GLU HA   H  16.545 -20.010 -38.094 1.00 . A A . 153 GLU HA   1 1 
        2 10523 1 1 164 GLU HB2  H  15.283 -18.728 -39.825 1.00 . A A . 153 GLU HB2  1 1 
        2 10524 1 1 164 GLU HB3  H  16.693 -18.785 -40.880 1.00 . A A . 153 GLU HB3  1 1 
        2 10525 1 1 164 GLU HG2  H  16.521 -21.347 -40.743 1.00 . A A . 153 GLU HG2  1 1 
        2 10526 1 1 164 GLU HG3  H  14.948 -21.107 -39.982 1.00 . A A . 153 GLU HG3  1 1 
        2 10527 1 1 164 GLU N    N  17.381 -18.127 -38.286 1.00 . A A . 153 GLU N    1 1 
        2 10528 1 1 164 GLU O    O  19.149 -19.721 -40.075 1.00 . A A . 153 GLU O    1 1 
        2 10529 1 1 164 GLU OE1  O  13.907 -19.977 -42.145 1.00 . A A . 153 GLU OE1  1 1 
        2 10530 1 1 164 GLU OE2  O  15.608 -20.996 -43.059 1.00 . A A . 153 GLU OE2  1 1 
        2 10531 1 1 165 LYS C    C  19.217 -23.659 -39.165 1.00 . A A . 154 LYS C    1 1 
        2 10532 1 1 165 LYS CA   C  19.697 -22.234 -38.846 1.00 . A A . 154 LYS CA   1 1 
        2 10533 1 1 165 LYS CB   C  20.659 -22.227 -37.634 1.00 . A A . 154 LYS CB   1 1 
        2 10534 1 1 165 LYS CD   C  21.134 -22.819 -35.208 1.00 . A A . 154 LYS CD   1 1 
        2 10535 1 1 165 LYS CE   C  20.581 -23.398 -33.909 1.00 . A A . 154 LYS CE   1 1 
        2 10536 1 1 165 LYS CG   C  20.094 -22.836 -36.343 1.00 . A A . 154 LYS CG   1 1 
        2 10537 1 1 165 LYS H    H  17.909 -21.618 -37.922 1.00 . A A . 154 LYS H    1 1 
        2 10538 1 1 165 LYS HA   H  20.238 -21.865 -39.720 1.00 . A A . 154 LYS HA   1 1 
        2 10539 1 1 165 LYS HB2  H  21.550 -22.783 -37.900 1.00 . A A . 154 LYS HB2  1 1 
        2 10540 1 1 165 LYS HB3  H  20.940 -21.203 -37.428 1.00 . A A . 154 LYS HB3  1 1 
        2 10541 1 1 165 LYS HD2  H  21.998 -23.398 -35.511 1.00 . A A . 154 LYS HD2  1 1 
        2 10542 1 1 165 LYS HD3  H  21.440 -21.792 -35.030 1.00 . A A . 154 LYS HD3  1 1 
        2 10543 1 1 165 LYS HE2  H  19.611 -22.955 -33.704 1.00 . A A . 154 LYS HE2  1 1 
        2 10544 1 1 165 LYS HE3  H  20.460 -24.469 -34.020 1.00 . A A . 154 LYS HE3  1 1 
        2 10545 1 1 165 LYS HG2  H  19.220 -22.262 -36.037 1.00 . A A . 154 LYS HG2  1 1 
        2 10546 1 1 165 LYS HG3  H  19.796 -23.861 -36.537 1.00 . A A . 154 LYS HG3  1 1 
        2 10547 1 1 165 LYS HZ1  H  20.981 -23.421 -31.865 1.00 . A A . 154 LYS HZ1  1 1 
        2 10548 1 1 165 LYS HZ2  H  21.701 -22.126 -32.685 1.00 . A A . 154 LYS HZ2  1 1 
        2 10549 1 1 165 LYS HZ3  H  22.345 -23.681 -32.828 1.00 . A A . 154 LYS HZ3  1 1 
        2 10550 1 1 165 LYS N    N  18.562 -21.348 -38.595 1.00 . A A . 154 LYS N    1 1 
        2 10551 1 1 165 LYS NZ   N  21.466 -23.135 -32.745 1.00 . A A . 154 LYS NZ   1 1 
        2 10552 1 1 165 LYS O    O  18.005 -23.934 -39.215 1.00 . A A . 154 LYS O    1 1 
        2 10553 1 1 166 ASP C    C  20.972 -26.872 -39.117 1.00 . A A . 155 ASP C    1 1 
        2 10554 1 1 166 ASP CA   C  19.958 -25.935 -39.807 1.00 . A A . 155 ASP CA   1 1 
        2 10555 1 1 166 ASP CB   C  20.087 -25.980 -41.360 1.00 . A A . 155 ASP CB   1 1 
        2 10556 1 1 166 ASP CG   C  19.900 -27.376 -41.971 1.00 . A A . 155 ASP CG   1 1 
        2 10557 1 1 166 ASP H    H  21.119 -24.276 -39.203 1.00 . A A . 155 ASP H    1 1 
        2 10558 1 1 166 ASP HA   H  18.952 -26.235 -39.521 1.00 . A A . 155 ASP HA   1 1 
        2 10559 1 1 166 ASP HB2  H  19.339 -25.322 -41.786 1.00 . A A . 155 ASP HB2  1 1 
        2 10560 1 1 166 ASP HB3  H  21.067 -25.603 -41.644 1.00 . A A . 155 ASP HB3  1 1 
        2 10561 1 1 166 ASP N    N  20.190 -24.555 -39.364 1.00 . A A . 155 ASP N    1 1 
        2 10562 1 1 166 ASP O    O  22.060 -26.436 -38.712 1.00 . A A . 155 ASP O    1 1 
        2 10563 1 1 166 ASP OD1  O  18.742 -27.790 -42.202 1.00 . A A . 155 ASP OD1  1 1 
        2 10564 1 1 166 ASP OD2  O  20.914 -28.072 -42.220 1.00 . A A . 155 ASP OD2  1 1 
        2 10565 1 1 167 GLY C    C  21.774 -29.224 -37.013 1.00 . A A . 156 GLY C    1 1 
        2 10566 1 1 167 GLY CA   C  21.472 -29.213 -38.502 1.00 . A A . 156 GLY CA   1 1 
        2 10567 1 1 167 GLY H    H  19.665 -28.377 -39.181 1.00 . A A . 156 GLY H    1 1 
        2 10568 1 1 167 GLY HA2  H  21.017 -30.157 -38.747 1.00 . A A . 156 GLY HA2  1 1 
        2 10569 1 1 167 GLY HA3  H  22.408 -29.142 -39.046 1.00 . A A . 156 GLY HA3  1 1 
        2 10570 1 1 167 GLY N    N  20.582 -28.149 -38.964 1.00 . A A . 156 GLY N    1 1 
        2 10571 1 1 167 GLY O    O  22.628 -30.012 -36.579 1.00 . A A . 156 GLY O    1 1 
        2 10572 1 1 168 ALA C    C  20.164 -27.794 -33.959 1.00 . A A . 157 ALA C    1 1 
        2 10573 1 1 168 ALA CA   C  21.382 -28.265 -34.773 1.00 . A A . 157 ALA CA   1 1 
        2 10574 1 1 168 ALA CB   C  22.555 -27.289 -34.590 1.00 . A A . 157 ALA CB   1 1 
        2 10575 1 1 168 ALA H    H  20.345 -27.866 -36.586 1.00 . A A . 157 ALA H    1 1 
        2 10576 1 1 168 ALA HA   H  21.697 -29.246 -34.408 1.00 . A A . 157 ALA HA   1 1 
        2 10577 1 1 168 ALA HB1  H  22.834 -27.236 -33.545 1.00 . A A . 157 ALA HB1  1 1 
        2 10578 1 1 168 ALA HB2  H  22.267 -26.303 -34.935 1.00 . A A . 157 ALA HB2  1 1 
        2 10579 1 1 168 ALA HB3  H  23.406 -27.630 -35.169 1.00 . A A . 157 ALA HB3  1 1 
        2 10580 1 1 168 ALA N    N  21.081 -28.389 -36.212 1.00 . A A . 157 ALA N    1 1 
        2 10581 1 1 168 ALA O    O  19.663 -26.700 -34.212 1.00 . A A . 157 ALA O    1 1 
        2 10582 1 1 169 VAL C    C  19.515 -28.142 -30.594 1.00 . A A . 158 VAL C    1 1 
        2 10583 1 1 169 VAL CA   C  18.752 -28.162 -31.934 1.00 . A A . 158 VAL CA   1 1 
        2 10584 1 1 169 VAL CB   C  17.457 -29.052 -31.773 1.00 . A A . 158 VAL CB   1 1 
        2 10585 1 1 169 VAL CG1  C  16.505 -28.462 -30.698 1.00 . A A . 158 VAL CG1  1 1 
        2 10586 1 1 169 VAL CG2  C  16.715 -29.223 -33.111 1.00 . A A . 158 VAL CG2  1 1 
        2 10587 1 1 169 VAL H    H  19.958 -29.561 -33.003 1.00 . A A . 158 VAL H    1 1 
        2 10588 1 1 169 VAL HA   H  18.436 -27.142 -32.173 1.00 . A A . 158 VAL HA   1 1 
        2 10589 1 1 169 VAL HB   H  17.764 -30.046 -31.434 1.00 . A A . 158 VAL HB   1 1 
        2 10590 1 1 169 VAL HG11 H  15.632 -29.094 -30.591 1.00 . A A . 158 VAL HG11 1 1 
        2 10591 1 1 169 VAL HG12 H  16.192 -27.468 -30.987 1.00 . A A . 158 VAL HG12 1 1 
        2 10592 1 1 169 VAL HG13 H  17.019 -28.407 -29.744 1.00 . A A . 158 VAL HG13 1 1 
        2 10593 1 1 169 VAL HG21 H  16.403 -28.255 -33.483 1.00 . A A . 158 VAL HG21 1 1 
        2 10594 1 1 169 VAL HG22 H  15.846 -29.851 -32.976 1.00 . A A . 158 VAL HG22 1 1 
        2 10595 1 1 169 VAL HG23 H  17.376 -29.685 -33.836 1.00 . A A . 158 VAL HG23 1 1 
        2 10596 1 1 169 VAL N    N  19.682 -28.621 -32.998 1.00 . A A . 158 VAL N    1 1 
        2 10597 1 1 169 VAL O    O  20.245 -29.084 -30.275 1.00 . A A . 158 VAL O    1 1 
        2 10598 1 1 170 GLU C    C  18.983 -26.353 -27.508 1.00 . A A . 159 GLU C    1 1 
        2 10599 1 1 170 GLU CA   C  20.016 -26.802 -28.549 1.00 . A A . 159 GLU CA   1 1 
        2 10600 1 1 170 GLU CB   C  21.120 -25.727 -28.762 1.00 . A A . 159 GLU CB   1 1 
        2 10601 1 1 170 GLU CD   C  23.231 -25.065 -30.098 1.00 . A A . 159 GLU CD   1 1 
        2 10602 1 1 170 GLU CG   C  22.268 -26.188 -29.688 1.00 . A A . 159 GLU CG   1 1 
        2 10603 1 1 170 GLU H    H  18.691 -26.385 -30.136 1.00 . A A . 159 GLU H    1 1 
        2 10604 1 1 170 GLU HA   H  20.473 -27.727 -28.202 1.00 . A A . 159 GLU HA   1 1 
        2 10605 1 1 170 GLU HB2  H  20.662 -24.844 -29.199 1.00 . A A . 159 GLU HB2  1 1 
        2 10606 1 1 170 GLU HB3  H  21.545 -25.454 -27.799 1.00 . A A . 159 GLU HB3  1 1 
        2 10607 1 1 170 GLU HG2  H  22.838 -26.958 -29.175 1.00 . A A . 159 GLU HG2  1 1 
        2 10608 1 1 170 GLU HG3  H  21.831 -26.626 -30.582 1.00 . A A . 159 GLU HG3  1 1 
        2 10609 1 1 170 GLU N    N  19.333 -27.060 -29.828 1.00 . A A . 159 GLU N    1 1 
        2 10610 1 1 170 GLU O    O  17.809 -26.144 -27.843 1.00 . A A . 159 GLU O    1 1 
        2 10611 1 1 170 GLU OE1  O  24.018 -24.610 -29.247 1.00 . A A . 159 GLU OE1  1 1 
        2 10612 1 1 170 GLU OE2  O  23.225 -24.656 -31.278 1.00 . A A . 159 GLU OE2  1 1 
        2 10613 1 1 171 ALA C    C  17.718 -24.702 -25.130 1.00 . A A . 160 ALA C    1 1 
        2 10614 1 1 171 ALA CA   C  18.560 -25.984 -25.079 1.00 . A A . 160 ALA CA   1 1 
        2 10615 1 1 171 ALA CB   C  19.394 -26.022 -23.790 1.00 . A A . 160 ALA CB   1 1 
        2 10616 1 1 171 ALA H    H  20.409 -26.128 -26.126 1.00 . A A . 160 ALA H    1 1 
        2 10617 1 1 171 ALA HA   H  17.885 -26.832 -25.055 1.00 . A A . 160 ALA HA   1 1 
        2 10618 1 1 171 ALA HB1  H  19.967 -26.939 -23.753 1.00 . A A . 160 ALA HB1  1 1 
        2 10619 1 1 171 ALA HB2  H  18.742 -25.974 -22.928 1.00 . A A . 160 ALA HB2  1 1 
        2 10620 1 1 171 ALA HB3  H  20.075 -25.178 -23.771 1.00 . A A . 160 ALA HB3  1 1 
        2 10621 1 1 171 ALA N    N  19.442 -26.165 -26.258 1.00 . A A . 160 ALA N    1 1 
        2 10622 1 1 171 ALA O    O  16.641 -24.651 -24.543 1.00 . A A . 160 ALA O    1 1 
        2 10623 1 1 172 GLU C    C  17.336 -21.935 -27.345 1.00 . A A . 161 GLU C    1 1 
        2 10624 1 1 172 GLU CA   C  17.618 -22.347 -25.892 1.00 . A A . 161 GLU CA   1 1 
        2 10625 1 1 172 GLU CB   C  18.546 -21.312 -25.170 1.00 . A A . 161 GLU CB   1 1 
        2 10626 1 1 172 GLU CD   C  20.876 -22.425 -25.417 1.00 . A A . 161 GLU CD   1 1 
        2 10627 1 1 172 GLU CG   C  19.992 -21.193 -25.716 1.00 . A A . 161 GLU CG   1 1 
        2 10628 1 1 172 GLU H    H  19.003 -23.865 -26.405 1.00 . A A . 161 GLU H    1 1 
        2 10629 1 1 172 GLU HA   H  16.666 -22.381 -25.366 1.00 . A A . 161 GLU HA   1 1 
        2 10630 1 1 172 GLU HB2  H  18.086 -20.333 -25.241 1.00 . A A . 161 GLU HB2  1 1 
        2 10631 1 1 172 GLU HB3  H  18.605 -21.577 -24.121 1.00 . A A . 161 GLU HB3  1 1 
        2 10632 1 1 172 GLU HG2  H  19.939 -21.045 -26.787 1.00 . A A . 161 GLU HG2  1 1 
        2 10633 1 1 172 GLU HG3  H  20.459 -20.319 -25.273 1.00 . A A . 161 GLU HG3  1 1 
        2 10634 1 1 172 GLU N    N  18.211 -23.694 -25.851 1.00 . A A . 161 GLU N    1 1 
        2 10635 1 1 172 GLU O    O  17.388 -20.754 -27.697 1.00 . A A . 161 GLU O    1 1 
        2 10636 1 1 172 GLU OE1  O  21.333 -22.565 -24.260 1.00 . A A . 161 GLU OE1  1 1 
        2 10637 1 1 172 GLU OE2  O  21.108 -23.253 -26.322 1.00 . A A . 161 GLU OE2  1 1 
        2 10638 1 1 173 ASP C    C  15.191 -22.326 -29.800 1.00 . A A . 162 ASP C    1 1 
        2 10639 1 1 173 ASP CA   C  16.686 -22.625 -29.611 1.00 . A A . 162 ASP CA   1 1 
        2 10640 1 1 173 ASP CB   C  17.164 -23.782 -30.535 1.00 . A A . 162 ASP CB   1 1 
        2 10641 1 1 173 ASP CG   C  18.667 -23.718 -30.881 1.00 . A A . 162 ASP CG   1 1 
        2 10642 1 1 173 ASP H    H  16.969 -23.838 -27.873 1.00 . A A . 162 ASP H    1 1 
        2 10643 1 1 173 ASP HA   H  17.225 -21.722 -29.894 1.00 . A A . 162 ASP HA   1 1 
        2 10644 1 1 173 ASP HB2  H  16.964 -24.733 -30.047 1.00 . A A . 162 ASP HB2  1 1 
        2 10645 1 1 173 ASP HB3  H  16.606 -23.758 -31.470 1.00 . A A . 162 ASP HB3  1 1 
        2 10646 1 1 173 ASP N    N  17.008 -22.909 -28.196 1.00 . A A . 162 ASP N    1 1 
        2 10647 1 1 173 ASP O    O  14.399 -22.339 -28.855 1.00 . A A . 162 ASP O    1 1 
        2 10648 1 1 173 ASP OD1  O  19.304 -22.641 -30.741 1.00 . A A . 162 ASP OD1  1 1 
        2 10649 1 1 173 ASP OD2  O  19.209 -24.729 -31.358 1.00 . A A . 162 ASP OD2  1 1 
        2 10650 1 1 174 ARG C    C  13.097 -22.492 -32.655 1.00 . A A . 163 ARG C    1 1 
        2 10651 1 1 174 ARG CA   C  13.489 -21.622 -31.448 1.00 . A A . 163 ARG CA   1 1 
        2 10652 1 1 174 ARG CB   C  13.526 -20.112 -31.785 1.00 . A A . 163 ARG CB   1 1 
        2 10653 1 1 174 ARG CD   C  12.477 -18.085 -32.879 1.00 . A A . 163 ARG CD   1 1 
        2 10654 1 1 174 ARG CG   C  12.221 -19.478 -32.278 1.00 . A A . 163 ARG CG   1 1 
        2 10655 1 1 174 ARG CZ   C  10.629 -16.607 -32.109 1.00 . A A . 163 ARG CZ   1 1 
        2 10656 1 1 174 ARG H    H  15.533 -22.013 -31.726 1.00 . A A . 163 ARG H    1 1 
        2 10657 1 1 174 ARG HA   H  12.796 -21.799 -30.626 1.00 . A A . 163 ARG HA   1 1 
        2 10658 1 1 174 ARG HB2  H  13.821 -19.576 -30.894 1.00 . A A . 163 ARG HB2  1 1 
        2 10659 1 1 174 ARG HB3  H  14.290 -19.959 -32.544 1.00 . A A . 163 ARG HB3  1 1 
        2 10660 1 1 174 ARG HD2  H  13.143 -17.529 -32.231 1.00 . A A . 163 ARG HD2  1 1 
        2 10661 1 1 174 ARG HD3  H  12.959 -18.207 -33.846 1.00 . A A . 163 ARG HD3  1 1 
        2 10662 1 1 174 ARG HE   H  10.863 -17.306 -33.980 1.00 . A A . 163 ARG HE   1 1 
        2 10663 1 1 174 ARG HG2  H  11.777 -20.114 -33.039 1.00 . A A . 163 ARG HG2  1 1 
        2 10664 1 1 174 ARG HG3  H  11.534 -19.383 -31.449 1.00 . A A . 163 ARG HG3  1 1 
        2 10665 1 1 174 ARG HH11 H  11.893 -17.157 -30.631 1.00 . A A . 163 ARG HH11 1 1 
        2 10666 1 1 174 ARG HH12 H  10.600 -16.105 -30.156 1.00 . A A . 163 ARG HH12 1 1 
        2 10667 1 1 174 ARG HH21 H   9.248 -15.769 -33.326 1.00 . A A . 163 ARG HH21 1 1 
        2 10668 1 1 174 ARG HH22 H   9.136 -15.334 -31.647 1.00 . A A . 163 ARG HH22 1 1 
        2 10669 1 1 174 ARG N    N  14.839 -22.007 -31.041 1.00 . A A . 163 ARG N    1 1 
        2 10670 1 1 174 ARG NE   N  11.252 -17.300 -33.077 1.00 . A A . 163 ARG NE   1 1 
        2 10671 1 1 174 ARG NH1  N  11.078 -16.627 -30.867 1.00 . A A . 163 ARG NH1  1 1 
        2 10672 1 1 174 ARG NH2  N   9.589 -15.845 -32.389 1.00 . A A . 163 ARG NH2  1 1 
        2 10673 1 1 174 ARG O    O  13.464 -22.201 -33.791 1.00 . A A . 163 ARG O    1 1 
        2 10674 1 1 175 VAL C    C  10.632 -24.581 -33.860 1.00 . A A . 164 VAL C    1 1 
        2 10675 1 1 175 VAL CA   C  12.094 -24.637 -33.369 1.00 . A A . 164 VAL CA   1 1 
        2 10676 1 1 175 VAL CB   C  12.422 -26.053 -32.761 1.00 . A A . 164 VAL CB   1 1 
        2 10677 1 1 175 VAL CG1  C  13.937 -26.198 -32.470 1.00 . A A . 164 VAL CG1  1 1 
        2 10678 1 1 175 VAL CG2  C  11.582 -26.345 -31.488 1.00 . A A . 164 VAL CG2  1 1 
        2 10679 1 1 175 VAL H    H  11.998 -23.673 -31.484 1.00 . A A . 164 VAL H    1 1 
        2 10680 1 1 175 VAL HA   H  12.751 -24.487 -34.226 1.00 . A A . 164 VAL HA   1 1 
        2 10681 1 1 175 VAL HB   H  12.166 -26.804 -33.507 1.00 . A A . 164 VAL HB   1 1 
        2 10682 1 1 175 VAL HG11 H  14.249 -25.453 -31.746 1.00 . A A . 164 VAL HG11 1 1 
        2 10683 1 1 175 VAL HG12 H  14.500 -26.061 -33.385 1.00 . A A . 164 VAL HG12 1 1 
        2 10684 1 1 175 VAL HG13 H  14.144 -27.186 -32.075 1.00 . A A . 164 VAL HG13 1 1 
        2 10685 1 1 175 VAL HG21 H  11.793 -25.602 -30.728 1.00 . A A . 164 VAL HG21 1 1 
        2 10686 1 1 175 VAL HG22 H  11.828 -27.328 -31.101 1.00 . A A . 164 VAL HG22 1 1 
        2 10687 1 1 175 VAL HG23 H  10.530 -26.318 -31.733 1.00 . A A . 164 VAL HG23 1 1 
        2 10688 1 1 175 VAL N    N  12.369 -23.576 -32.382 1.00 . A A . 164 VAL N    1 1 
        2 10689 1 1 175 VAL O    O   9.709 -24.459 -33.063 1.00 . A A . 164 VAL O    1 1 
        2 10690 1 1 176 THR C    C   8.723 -26.108 -36.153 1.00 . A A . 165 THR C    1 1 
        2 10691 1 1 176 THR CA   C   9.126 -24.660 -35.828 1.00 . A A . 165 THR CA   1 1 
        2 10692 1 1 176 THR CB   C   9.164 -23.791 -37.126 1.00 . A A . 165 THR CB   1 1 
        2 10693 1 1 176 THR CG2  C   7.785 -23.665 -37.809 1.00 . A A . 165 THR CG2  1 1 
        2 10694 1 1 176 THR H    H  11.244 -24.722 -35.756 1.00 . A A . 165 THR H    1 1 
        2 10695 1 1 176 THR HA   H   8.397 -24.221 -35.139 1.00 . A A . 165 THR HA   1 1 
        2 10696 1 1 176 THR HB   H   9.860 -24.243 -37.830 1.00 . A A . 165 THR HB   1 1 
        2 10697 1 1 176 THR HG1  H   9.603 -22.339 -35.844 1.00 . A A . 165 THR HG1  1 1 
        2 10698 1 1 176 THR HG21 H   7.433 -24.643 -38.113 1.00 . A A . 165 THR HG21 1 1 
        2 10699 1 1 176 THR HG22 H   7.869 -23.028 -38.681 1.00 . A A . 165 THR HG22 1 1 
        2 10700 1 1 176 THR HG23 H   7.071 -23.233 -37.120 1.00 . A A . 165 THR HG23 1 1 
        2 10701 1 1 176 THR N    N  10.451 -24.658 -35.184 1.00 . A A . 165 THR N    1 1 
        2 10702 1 1 176 THR O    O   9.461 -26.807 -36.848 1.00 . A A . 165 THR O    1 1 
        2 10703 1 1 176 THR OG1  O   9.654 -22.481 -36.796 1.00 . A A . 165 THR OG1  1 1 
        2 10704 1 1 177 ILE C    C   5.614 -27.939 -36.200 1.00 . A A . 166 ILE C    1 1 
        2 10705 1 1 177 ILE CA   C   7.083 -27.941 -35.750 1.00 . A A . 166 ILE CA   1 1 
        2 10706 1 1 177 ILE CB   C   7.100 -28.709 -34.371 1.00 . A A . 166 ILE CB   1 1 
        2 10707 1 1 177 ILE CD1  C   8.277 -28.994 -32.128 1.00 . A A . 166 ILE CD1  1 1 
        2 10708 1 1 177 ILE CG1  C   8.369 -28.425 -33.527 1.00 . A A . 166 ILE CG1  1 1 
        2 10709 1 1 177 ILE CG2  C   6.928 -30.221 -34.577 1.00 . A A . 166 ILE CG2  1 1 
        2 10710 1 1 177 ILE H    H   7.047 -25.938 -35.063 1.00 . A A . 166 ILE H    1 1 
        2 10711 1 1 177 ILE HA   H   7.695 -28.478 -36.469 1.00 . A A . 166 ILE HA   1 1 
        2 10712 1 1 177 ILE HB   H   6.242 -28.384 -33.800 1.00 . A A . 166 ILE HB   1 1 
        2 10713 1 1 177 ILE HD11 H   7.456 -28.529 -31.598 1.00 . A A . 166 ILE HD11 1 1 
        2 10714 1 1 177 ILE HD12 H   9.197 -28.801 -31.605 1.00 . A A . 166 ILE HD12 1 1 
        2 10715 1 1 177 ILE HD13 H   8.108 -30.067 -32.178 1.00 . A A . 166 ILE HD13 1 1 
        2 10716 1 1 177 ILE HG12 H   9.239 -28.857 -34.010 1.00 . A A . 166 ILE HG12 1 1 
        2 10717 1 1 177 ILE HG13 H   8.513 -27.355 -33.436 1.00 . A A . 166 ILE HG13 1 1 
        2 10718 1 1 177 ILE HG21 H   6.883 -30.727 -33.619 1.00 . A A . 166 ILE HG21 1 1 
        2 10719 1 1 177 ILE HG22 H   7.763 -30.615 -35.144 1.00 . A A . 166 ILE HG22 1 1 
        2 10720 1 1 177 ILE HG23 H   6.014 -30.419 -35.122 1.00 . A A . 166 ILE HG23 1 1 
        2 10721 1 1 177 ILE N    N   7.577 -26.556 -35.602 1.00 . A A . 166 ILE N    1 1 
        2 10722 1 1 177 ILE O    O   4.905 -26.965 -35.994 1.00 . A A . 166 ILE O    1 1 
        2 10723 1 1 178 ASP C    C   3.666 -30.668 -35.811 1.00 . A A . 167 ASP C    1 1 
        2 10724 1 1 178 ASP CA   C   3.742 -29.447 -36.734 1.00 . A A . 167 ASP CA   1 1 
        2 10725 1 1 178 ASP CB   C   3.221 -29.820 -38.162 1.00 . A A . 167 ASP CB   1 1 
        2 10726 1 1 178 ASP CG   C   3.309 -28.705 -39.233 1.00 . A A . 167 ASP CG   1 1 
        2 10727 1 1 178 ASP H    H   5.804 -29.649 -37.229 1.00 . A A . 167 ASP H    1 1 
        2 10728 1 1 178 ASP HA   H   3.147 -28.639 -36.313 1.00 . A A . 167 ASP HA   1 1 
        2 10729 1 1 178 ASP HB2  H   3.797 -30.659 -38.532 1.00 . A A . 167 ASP HB2  1 1 
        2 10730 1 1 178 ASP HB3  H   2.184 -30.127 -38.073 1.00 . A A . 167 ASP HB3  1 1 
        2 10731 1 1 178 ASP N    N   5.164 -29.060 -36.772 1.00 . A A . 167 ASP N    1 1 
        2 10732 1 1 178 ASP O    O   4.111 -31.748 -36.193 1.00 . A A . 167 ASP O    1 1 
        2 10733 1 1 178 ASP OD1  O   4.021 -27.707 -39.033 1.00 . A A . 167 ASP OD1  1 1 
        2 10734 1 1 178 ASP OD2  O   2.672 -28.845 -40.302 1.00 . A A . 167 ASP OD2  1 1 
        2 10735 1 1 179 PHE C    C   1.701 -32.242 -33.639 1.00 . A A . 168 PHE C    1 1 
        2 10736 1 1 179 PHE CA   C   3.113 -31.635 -33.619 1.00 . A A . 168 PHE CA   1 1 
        2 10737 1 1 179 PHE CB   C   3.618 -31.232 -32.203 1.00 . A A . 168 PHE CB   1 1 
        2 10738 1 1 179 PHE CD1  C   1.794 -30.850 -30.451 1.00 . A A . 168 PHE CD1  1 1 
        2 10739 1 1 179 PHE CD2  C   2.909 -28.937 -31.362 1.00 . A A . 168 PHE CD2  1 1 
        2 10740 1 1 179 PHE CE1  C   1.043 -30.025 -29.633 1.00 . A A . 168 PHE CE1  1 1 
        2 10741 1 1 179 PHE CE2  C   2.154 -28.119 -30.546 1.00 . A A . 168 PHE CE2  1 1 
        2 10742 1 1 179 PHE CG   C   2.745 -30.318 -31.336 1.00 . A A . 168 PHE CG   1 1 
        2 10743 1 1 179 PHE CZ   C   1.224 -28.658 -29.682 1.00 . A A . 168 PHE CZ   1 1 
        2 10744 1 1 179 PHE H    H   2.797 -29.634 -34.311 1.00 . A A . 168 PHE H    1 1 
        2 10745 1 1 179 PHE HA   H   3.813 -32.393 -33.995 1.00 . A A . 168 PHE HA   1 1 
        2 10746 1 1 179 PHE HB2  H   3.794 -32.136 -31.632 1.00 . A A . 168 PHE HB2  1 1 
        2 10747 1 1 179 PHE HB3  H   4.576 -30.735 -32.331 1.00 . A A . 168 PHE HB3  1 1 
        2 10748 1 1 179 PHE HD1  H   1.649 -31.925 -30.415 1.00 . A A . 168 PHE HD1  1 1 
        2 10749 1 1 179 PHE HD2  H   3.637 -28.500 -32.037 1.00 . A A . 168 PHE HD2  1 1 
        2 10750 1 1 179 PHE HE1  H   0.313 -30.449 -28.955 1.00 . A A . 168 PHE HE1  1 1 
        2 10751 1 1 179 PHE HE2  H   2.293 -27.047 -30.582 1.00 . A A . 168 PHE HE2  1 1 
        2 10752 1 1 179 PHE HZ   H   0.637 -28.002 -29.047 1.00 . A A . 168 PHE HZ   1 1 
        2 10753 1 1 179 PHE N    N   3.156 -30.508 -34.575 1.00 . A A . 168 PHE N    1 1 
        2 10754 1 1 179 PHE O    O   0.709 -31.552 -33.375 1.00 . A A . 168 PHE O    1 1 
        2 10755 1 1 180 THR C    C   0.269 -35.555 -33.633 1.00 . A A . 169 THR C    1 1 
        2 10756 1 1 180 THR CA   C   0.362 -34.206 -34.375 1.00 . A A . 169 THR CA   1 1 
        2 10757 1 1 180 THR CB   C   0.285 -34.427 -35.935 1.00 . A A . 169 THR CB   1 1 
        2 10758 1 1 180 THR CG2  C   0.195 -33.099 -36.704 1.00 . A A . 169 THR CG2  1 1 
        2 10759 1 1 180 THR H    H   2.459 -34.025 -34.137 1.00 . A A . 169 THR H    1 1 
        2 10760 1 1 180 THR HA   H  -0.477 -33.577 -34.076 1.00 . A A . 169 THR HA   1 1 
        2 10761 1 1 180 THR HB   H  -0.599 -35.021 -36.165 1.00 . A A . 169 THR HB   1 1 
        2 10762 1 1 180 THR HG1  H   1.431 -36.040 -36.048 1.00 . A A . 169 THR HG1  1 1 
        2 10763 1 1 180 THR HG21 H  -0.692 -32.559 -36.397 1.00 . A A . 169 THR HG21 1 1 
        2 10764 1 1 180 THR HG22 H   0.138 -33.294 -37.766 1.00 . A A . 169 THR HG22 1 1 
        2 10765 1 1 180 THR HG23 H   1.071 -32.496 -36.500 1.00 . A A . 169 THR HG23 1 1 
        2 10766 1 1 180 THR N    N   1.626 -33.522 -34.042 1.00 . A A . 169 THR N    1 1 
        2 10767 1 1 180 THR O    O   0.890 -36.533 -34.053 1.00 . A A . 169 THR O    1 1 
        2 10768 1 1 180 THR OG1  O   1.445 -35.142 -36.399 1.00 . A A . 169 THR OG1  1 1 
        2 10769 1 1 181 GLY C    C  -1.699 -36.976 -30.776 1.00 . A A . 170 GLY C    1 1 
        2 10770 1 1 181 GLY CA   C  -0.512 -36.835 -31.710 1.00 . A A . 170 GLY CA   1 1 
        2 10771 1 1 181 GLY H    H  -1.058 -34.862 -32.278 1.00 . A A . 170 GLY H    1 1 
        2 10772 1 1 181 GLY HA2  H  -0.510 -37.701 -32.365 1.00 . A A . 170 GLY HA2  1 1 
        2 10773 1 1 181 GLY HA3  H   0.397 -36.854 -31.121 1.00 . A A . 170 GLY HA3  1 1 
        2 10774 1 1 181 GLY N    N  -0.495 -35.624 -32.528 1.00 . A A . 170 GLY N    1 1 
        2 10775 1 1 181 GLY O    O  -2.671 -36.213 -30.850 1.00 . A A . 170 GLY O    1 1 
        2 10776 1 1 182 SER C    C  -2.196 -38.486 -27.528 1.00 . A A . 171 SER C    1 1 
        2 10777 1 1 182 SER CA   C  -2.685 -38.412 -28.991 1.00 . A A . 171 SER CA   1 1 
        2 10778 1 1 182 SER CB   C  -3.187 -39.806 -29.453 1.00 . A A . 171 SER CB   1 1 
        2 10779 1 1 182 SER H    H  -0.736 -38.457 -29.816 1.00 . A A . 171 SER H    1 1 
        2 10780 1 1 182 SER HA   H  -3.506 -37.699 -29.061 1.00 . A A . 171 SER HA   1 1 
        2 10781 1 1 182 SER HB2  H  -2.413 -40.543 -29.290 1.00 . A A . 171 SER HB2  1 1 
        2 10782 1 1 182 SER HB3  H  -4.066 -40.082 -28.886 1.00 . A A . 171 SER HB3  1 1 
        2 10783 1 1 182 SER HG   H  -3.589 -38.908 -31.158 1.00 . A A . 171 SER HG   1 1 
        2 10784 1 1 182 SER N    N  -1.595 -37.980 -29.880 1.00 . A A . 171 SER N    1 1 
        2 10785 1 1 182 SER O    O  -1.156 -39.088 -27.250 1.00 . A A . 171 SER O    1 1 
        2 10786 1 1 182 SER OG   O  -3.521 -39.813 -30.836 1.00 . A A . 171 SER OG   1 1 
        2 10787 1 1 183 VAL C    C  -3.478 -39.090 -24.536 1.00 . A A . 172 VAL C    1 1 
        2 10788 1 1 183 VAL CA   C  -2.688 -37.926 -25.152 1.00 . A A . 172 VAL CA   1 1 
        2 10789 1 1 183 VAL CB   C  -3.106 -36.581 -24.442 1.00 . A A . 172 VAL CB   1 1 
        2 10790 1 1 183 VAL CG1  C  -2.704 -36.587 -22.946 1.00 . A A . 172 VAL CG1  1 1 
        2 10791 1 1 183 VAL CG2  C  -2.519 -35.360 -25.185 1.00 . A A . 172 VAL CG2  1 1 
        2 10792 1 1 183 VAL H    H  -3.748 -37.379 -26.908 1.00 . A A . 172 VAL H    1 1 
        2 10793 1 1 183 VAL HA   H  -1.621 -38.083 -25.001 1.00 . A A . 172 VAL HA   1 1 
        2 10794 1 1 183 VAL HB   H  -4.191 -36.502 -24.487 1.00 . A A . 172 VAL HB   1 1 
        2 10795 1 1 183 VAL HG11 H  -1.629 -36.697 -22.855 1.00 . A A . 172 VAL HG11 1 1 
        2 10796 1 1 183 VAL HG12 H  -3.190 -37.409 -22.438 1.00 . A A . 172 VAL HG12 1 1 
        2 10797 1 1 183 VAL HG13 H  -3.004 -35.656 -22.481 1.00 . A A . 172 VAL HG13 1 1 
        2 10798 1 1 183 VAL HG21 H  -2.879 -35.348 -26.206 1.00 . A A . 172 VAL HG21 1 1 
        2 10799 1 1 183 VAL HG22 H  -1.439 -35.419 -25.192 1.00 . A A . 172 VAL HG22 1 1 
        2 10800 1 1 183 VAL HG23 H  -2.821 -34.447 -24.691 1.00 . A A . 172 VAL HG23 1 1 
        2 10801 1 1 183 VAL N    N  -2.959 -37.877 -26.604 1.00 . A A . 172 VAL N    1 1 
        2 10802 1 1 183 VAL O    O  -4.692 -39.160 -24.726 1.00 . A A . 172 VAL O    1 1 
        2 10803 1 1 184 ASP C    C  -4.019 -42.141 -24.287 1.00 . A A . 173 ASP C    1 1 
        2 10804 1 1 184 ASP CA   C  -3.395 -41.204 -23.199 1.00 . A A . 173 ASP CA   1 1 
        2 10805 1 1 184 ASP CB   C  -4.416 -40.774 -22.090 1.00 . A A . 173 ASP CB   1 1 
        2 10806 1 1 184 ASP CG   C  -4.979 -41.940 -21.258 1.00 . A A . 173 ASP CG   1 1 
        2 10807 1 1 184 ASP H    H  -1.818 -39.844 -23.696 1.00 . A A . 173 ASP H    1 1 
        2 10808 1 1 184 ASP HA   H  -2.587 -41.753 -22.727 1.00 . A A . 173 ASP HA   1 1 
        2 10809 1 1 184 ASP HB2  H  -3.923 -40.087 -21.410 1.00 . A A . 173 ASP HB2  1 1 
        2 10810 1 1 184 ASP HB3  H  -5.239 -40.246 -22.561 1.00 . A A . 173 ASP HB3  1 1 
        2 10811 1 1 184 ASP N    N  -2.781 -39.997 -23.821 1.00 . A A . 173 ASP N    1 1 
        2 10812 1 1 184 ASP O    O  -4.866 -43.000 -24.005 1.00 . A A . 173 ASP O    1 1 
        2 10813 1 1 184 ASP OD1  O  -4.214 -42.578 -20.501 1.00 . A A . 173 ASP OD1  1 1 
        2 10814 1 1 184 ASP OD2  O  -6.191 -42.231 -21.345 1.00 . A A . 173 ASP OD2  1 1 
        2 10815 1 1 185 GLY C    C  -5.239 -42.247 -27.370 1.00 . A A . 174 GLY C    1 1 
        2 10816 1 1 185 GLY CA   C  -3.998 -42.799 -26.674 1.00 . A A . 174 GLY CA   1 1 
        2 10817 1 1 185 GLY H    H  -2.834 -41.325 -25.691 1.00 . A A . 174 GLY H    1 1 
        2 10818 1 1 185 GLY HA2  H  -3.195 -42.846 -27.404 1.00 . A A . 174 GLY HA2  1 1 
        2 10819 1 1 185 GLY HA3  H  -4.203 -43.806 -26.334 1.00 . A A . 174 GLY HA3  1 1 
        2 10820 1 1 185 GLY N    N  -3.534 -41.993 -25.540 1.00 . A A . 174 GLY N    1 1 
        2 10821 1 1 185 GLY O    O  -5.774 -42.894 -28.281 1.00 . A A . 174 GLY O    1 1 
        2 10822 1 1 186 GLU C    C  -6.463 -38.906 -27.929 1.00 . A A . 175 GLU C    1 1 
        2 10823 1 1 186 GLU CA   C  -6.842 -40.357 -27.588 1.00 . A A . 175 GLU CA   1 1 
        2 10824 1 1 186 GLU CB   C  -8.069 -40.390 -26.639 1.00 . A A . 175 GLU CB   1 1 
        2 10825 1 1 186 GLU CD   C -10.586 -39.970 -26.299 1.00 . A A . 175 GLU CD   1 1 
        2 10826 1 1 186 GLU CG   C  -9.381 -39.837 -27.246 1.00 . A A . 175 GLU CG   1 1 
        2 10827 1 1 186 GLU H    H  -5.236 -40.603 -26.213 1.00 . A A . 175 GLU H    1 1 
        2 10828 1 1 186 GLU HA   H  -7.090 -40.874 -28.512 1.00 . A A . 175 GLU HA   1 1 
        2 10829 1 1 186 GLU HB2  H  -8.241 -41.418 -26.340 1.00 . A A . 175 GLU HB2  1 1 
        2 10830 1 1 186 GLU HB3  H  -7.837 -39.813 -25.746 1.00 . A A . 175 GLU HB3  1 1 
        2 10831 1 1 186 GLU HG2  H  -9.239 -38.786 -27.489 1.00 . A A . 175 GLU HG2  1 1 
        2 10832 1 1 186 GLU HG3  H  -9.597 -40.376 -28.164 1.00 . A A . 175 GLU HG3  1 1 
        2 10833 1 1 186 GLU N    N  -5.691 -41.045 -26.963 1.00 . A A . 175 GLU N    1 1 
        2 10834 1 1 186 GLU O    O  -5.696 -38.273 -27.202 1.00 . A A . 175 GLU O    1 1 
        2 10835 1 1 186 GLU OE1  O -11.148 -41.082 -26.184 1.00 . A A . 175 GLU OE1  1 1 
        2 10836 1 1 186 GLU OE2  O -10.983 -38.974 -25.663 1.00 . A A . 175 GLU OE2  1 1 
        2 10837 1 1 187 GLU C    C  -7.678 -36.043 -28.769 1.00 . A A . 176 GLU C    1 1 
        2 10838 1 1 187 GLU CA   C  -6.747 -37.020 -29.505 1.00 . A A . 176 GLU CA   1 1 
        2 10839 1 1 187 GLU CB   C  -6.972 -36.928 -31.032 1.00 . A A . 176 GLU CB   1 1 
        2 10840 1 1 187 GLU CD   C  -6.441 -37.896 -33.346 1.00 . A A . 176 GLU CD   1 1 
        2 10841 1 1 187 GLU CG   C  -6.071 -37.866 -31.859 1.00 . A A . 176 GLU CG   1 1 
        2 10842 1 1 187 GLU H    H  -7.586 -38.966 -29.585 1.00 . A A . 176 GLU H    1 1 
        2 10843 1 1 187 GLU HA   H  -5.710 -36.769 -29.282 1.00 . A A . 176 GLU HA   1 1 
        2 10844 1 1 187 GLU HB2  H  -8.008 -37.174 -31.245 1.00 . A A . 176 GLU HB2  1 1 
        2 10845 1 1 187 GLU HB3  H  -6.787 -35.906 -31.355 1.00 . A A . 176 GLU HB3  1 1 
        2 10846 1 1 187 GLU HG2  H  -5.038 -37.543 -31.756 1.00 . A A . 176 GLU HG2  1 1 
        2 10847 1 1 187 GLU HG3  H  -6.158 -38.870 -31.456 1.00 . A A . 176 GLU HG3  1 1 
        2 10848 1 1 187 GLU N    N  -6.995 -38.396 -29.048 1.00 . A A . 176 GLU N    1 1 
        2 10849 1 1 187 GLU O    O  -8.897 -36.255 -28.713 1.00 . A A . 176 GLU O    1 1 
        2 10850 1 1 187 GLU OE1  O  -5.955 -37.034 -34.112 1.00 . A A . 176 GLU OE1  1 1 
        2 10851 1 1 187 GLU OE2  O  -7.242 -38.770 -33.755 1.00 . A A . 176 GLU OE2  1 1 
        2 10852 1 1 188 PHE C    C  -7.522 -32.568 -28.186 1.00 . A A . 177 PHE C    1 1 
        2 10853 1 1 188 PHE CA   C  -7.799 -33.911 -27.489 1.00 . A A . 177 PHE CA   1 1 
        2 10854 1 1 188 PHE CB   C  -7.355 -33.890 -25.994 1.00 . A A . 177 PHE CB   1 1 
        2 10855 1 1 188 PHE CD1  C  -9.046 -35.269 -24.678 1.00 . A A . 177 PHE CD1  1 1 
        2 10856 1 1 188 PHE CD2  C  -6.883 -36.214 -25.052 1.00 . A A . 177 PHE CD2  1 1 
        2 10857 1 1 188 PHE CE1  C  -9.426 -36.408 -23.996 1.00 . A A . 177 PHE CE1  1 1 
        2 10858 1 1 188 PHE CE2  C  -7.271 -37.356 -24.374 1.00 . A A . 177 PHE CE2  1 1 
        2 10859 1 1 188 PHE CG   C  -7.764 -35.148 -25.219 1.00 . A A . 177 PHE CG   1 1 
        2 10860 1 1 188 PHE CZ   C  -8.540 -37.453 -23.846 1.00 . A A . 177 PHE CZ   1 1 
        2 10861 1 1 188 PHE H    H  -6.108 -34.923 -28.262 1.00 . A A . 177 PHE H    1 1 
        2 10862 1 1 188 PHE HA   H  -8.869 -34.102 -27.543 1.00 . A A . 177 PHE HA   1 1 
        2 10863 1 1 188 PHE HB2  H  -6.273 -33.791 -25.939 1.00 . A A . 177 PHE HB2  1 1 
        2 10864 1 1 188 PHE HB3  H  -7.801 -33.032 -25.500 1.00 . A A . 177 PHE HB3  1 1 
        2 10865 1 1 188 PHE HD1  H  -9.751 -34.453 -24.794 1.00 . A A . 177 PHE HD1  1 1 
        2 10866 1 1 188 PHE HD2  H  -5.883 -36.148 -25.461 1.00 . A A . 177 PHE HD2  1 1 
        2 10867 1 1 188 PHE HE1  H -10.426 -36.484 -23.580 1.00 . A A . 177 PHE HE1  1 1 
        2 10868 1 1 188 PHE HE2  H  -6.576 -38.177 -24.255 1.00 . A A . 177 PHE HE2  1 1 
        2 10869 1 1 188 PHE HZ   H  -8.842 -38.348 -23.313 1.00 . A A . 177 PHE HZ   1 1 
        2 10870 1 1 188 PHE N    N  -7.082 -34.987 -28.200 1.00 . A A . 177 PHE N    1 1 
        2 10871 1 1 188 PHE O    O  -7.044 -32.542 -29.333 1.00 . A A . 177 PHE O    1 1 
        2 10872 1 1 189 GLU C    C  -5.983 -30.004 -28.021 1.00 . A A . 178 GLU C    1 1 
        2 10873 1 1 189 GLU CA   C  -7.519 -30.090 -27.910 1.00 . A A . 178 GLU CA   1 1 
        2 10874 1 1 189 GLU CB   C  -8.075 -29.113 -26.824 1.00 . A A . 178 GLU CB   1 1 
        2 10875 1 1 189 GLU CD   C  -6.985 -26.880 -27.609 1.00 . A A . 178 GLU CD   1 1 
        2 10876 1 1 189 GLU CG   C  -8.273 -27.639 -27.229 1.00 . A A . 178 GLU CG   1 1 
        2 10877 1 1 189 GLU H    H  -8.372 -31.570 -26.677 1.00 . A A . 178 GLU H    1 1 
        2 10878 1 1 189 GLU HA   H  -7.979 -29.880 -28.873 1.00 . A A . 178 GLU HA   1 1 
        2 10879 1 1 189 GLU HB2  H  -9.041 -29.484 -26.500 1.00 . A A . 178 GLU HB2  1 1 
        2 10880 1 1 189 GLU HB3  H  -7.411 -29.137 -25.963 1.00 . A A . 178 GLU HB3  1 1 
        2 10881 1 1 189 GLU HG2  H  -8.957 -27.617 -28.068 1.00 . A A . 178 GLU HG2  1 1 
        2 10882 1 1 189 GLU HG3  H  -8.745 -27.119 -26.399 1.00 . A A . 178 GLU HG3  1 1 
        2 10883 1 1 189 GLU N    N  -7.868 -31.464 -27.503 1.00 . A A . 178 GLU N    1 1 
        2 10884 1 1 189 GLU O    O  -5.289 -30.609 -27.222 1.00 . A A . 178 GLU O    1 1 
        2 10885 1 1 189 GLU OE1  O  -6.107 -26.699 -26.730 1.00 . A A . 178 GLU OE1  1 1 
        2 10886 1 1 189 GLU OE2  O  -6.847 -26.481 -28.791 1.00 . A A . 178 GLU OE2  1 1 
        2 10887 1 1 190 GLY C    C  -3.379 -30.543 -29.684 1.00 . A A . 179 GLY C    1 1 
        2 10888 1 1 190 GLY CA   C  -4.006 -29.222 -29.224 1.00 . A A . 179 GLY CA   1 1 
        2 10889 1 1 190 GLY H    H  -6.059 -28.830 -29.646 1.00 . A A . 179 GLY H    1 1 
        2 10890 1 1 190 GLY HA2  H  -3.798 -28.463 -29.958 1.00 . A A . 179 GLY HA2  1 1 
        2 10891 1 1 190 GLY HA3  H  -3.544 -28.927 -28.290 1.00 . A A . 179 GLY HA3  1 1 
        2 10892 1 1 190 GLY N    N  -5.461 -29.303 -29.032 1.00 . A A . 179 GLY N    1 1 
        2 10893 1 1 190 GLY O    O  -2.155 -30.701 -29.626 1.00 . A A . 179 GLY O    1 1 
        2 10894 1 1 191 GLY C    C  -3.136 -32.612 -32.079 1.00 . A A . 180 GLY C    1 1 
        2 10895 1 1 191 GLY CA   C  -3.785 -32.776 -30.706 1.00 . A A . 180 GLY CA   1 1 
        2 10896 1 1 191 GLY H    H  -5.198 -31.309 -30.106 1.00 . A A . 180 GLY H    1 1 
        2 10897 1 1 191 GLY HA2  H  -3.073 -33.235 -30.028 1.00 . A A . 180 GLY HA2  1 1 
        2 10898 1 1 191 GLY HA3  H  -4.642 -33.427 -30.803 1.00 . A A . 180 GLY HA3  1 1 
        2 10899 1 1 191 GLY N    N  -4.237 -31.492 -30.146 1.00 . A A . 180 GLY N    1 1 
        2 10900 1 1 191 GLY O    O  -2.531 -33.545 -32.609 1.00 . A A . 180 GLY O    1 1 
        2 10901 1 1 192 LYS C    C  -2.361 -29.486 -33.824 1.00 . A A . 181 LYS C    1 1 
        2 10902 1 1 192 LYS CA   C  -2.613 -31.000 -33.880 1.00 . A A . 181 LYS CA   1 1 
        2 10903 1 1 192 LYS CB   C  -3.463 -31.368 -35.125 1.00 . A A . 181 LYS CB   1 1 
        2 10904 1 1 192 LYS CD   C  -3.619 -31.439 -37.693 1.00 . A A . 181 LYS CD   1 1 
        2 10905 1 1 192 LYS CE   C  -2.911 -31.106 -39.015 1.00 . A A . 181 LYS CE   1 1 
        2 10906 1 1 192 LYS CG   C  -2.826 -30.944 -36.467 1.00 . A A . 181 LYS CG   1 1 
        2 10907 1 1 192 LYS H    H  -3.878 -30.763 -32.215 1.00 . A A . 181 LYS H    1 1 
        2 10908 1 1 192 LYS HA   H  -1.654 -31.516 -33.934 1.00 . A A . 181 LYS HA   1 1 
        2 10909 1 1 192 LYS HB2  H  -3.606 -32.445 -35.140 1.00 . A A . 181 LYS HB2  1 1 
        2 10910 1 1 192 LYS HB3  H  -4.438 -30.894 -35.043 1.00 . A A . 181 LYS HB3  1 1 
        2 10911 1 1 192 LYS HD2  H  -3.739 -32.518 -37.624 1.00 . A A . 181 LYS HD2  1 1 
        2 10912 1 1 192 LYS HD3  H  -4.599 -30.974 -37.689 1.00 . A A . 181 LYS HD3  1 1 
        2 10913 1 1 192 LYS HE2  H  -2.807 -30.031 -39.105 1.00 . A A . 181 LYS HE2  1 1 
        2 10914 1 1 192 LYS HE3  H  -1.927 -31.559 -39.013 1.00 . A A . 181 LYS HE3  1 1 
        2 10915 1 1 192 LYS HG2  H  -2.773 -29.860 -36.500 1.00 . A A . 181 LYS HG2  1 1 
        2 10916 1 1 192 LYS HG3  H  -1.819 -31.346 -36.512 1.00 . A A . 181 LYS HG3  1 1 
        2 10917 1 1 192 LYS HZ1  H  -3.775 -32.646 -40.132 1.00 . A A . 181 LYS HZ1  1 1 
        2 10918 1 1 192 LYS HZ2  H  -3.168 -31.378 -41.070 1.00 . A A . 181 LYS HZ2  1 1 
        2 10919 1 1 192 LYS HZ3  H  -4.619 -31.180 -40.223 1.00 . A A . 181 LYS HZ3  1 1 
        2 10920 1 1 192 LYS N    N  -3.285 -31.410 -32.652 1.00 . A A . 181 LYS N    1 1 
        2 10921 1 1 192 LYS NZ   N  -3.670 -31.613 -40.190 1.00 . A A . 181 LYS NZ   1 1 
        2 10922 1 1 192 LYS O    O  -3.292 -28.713 -33.553 1.00 . A A . 181 LYS O    1 1 
        2 10923 1 1 193 ALA C    C   0.423 -27.465 -35.100 1.00 . A A . 182 ALA C    1 1 
        2 10924 1 1 193 ALA CA   C  -0.730 -27.653 -34.111 1.00 . A A . 182 ALA CA   1 1 
        2 10925 1 1 193 ALA CB   C  -0.352 -27.142 -32.716 1.00 . A A . 182 ALA CB   1 1 
        2 10926 1 1 193 ALA H    H  -0.411 -29.746 -34.192 1.00 . A A . 182 ALA H    1 1 
        2 10927 1 1 193 ALA HA   H  -1.591 -27.078 -34.460 1.00 . A A . 182 ALA HA   1 1 
        2 10928 1 1 193 ALA HB1  H  -1.183 -27.280 -32.037 1.00 . A A . 182 ALA HB1  1 1 
        2 10929 1 1 193 ALA HB2  H  -0.105 -26.087 -32.764 1.00 . A A . 182 ALA HB2  1 1 
        2 10930 1 1 193 ALA HB3  H   0.504 -27.690 -32.347 1.00 . A A . 182 ALA HB3  1 1 
        2 10931 1 1 193 ALA N    N  -1.109 -29.071 -34.059 1.00 . A A . 182 ALA N    1 1 
        2 10932 1 1 193 ALA O    O   1.556 -27.881 -34.824 1.00 . A A . 182 ALA O    1 1 
        2 10933 1 1 194 SER C    C   1.839 -25.322 -37.143 1.00 . A A . 183 SER C    1 1 
        2 10934 1 1 194 SER CA   C   1.063 -26.633 -37.344 1.00 . A A . 183 SER CA   1 1 
        2 10935 1 1 194 SER CB   C   0.310 -26.634 -38.700 1.00 . A A . 183 SER CB   1 1 
        2 10936 1 1 194 SER H    H  -0.803 -26.531 -36.375 1.00 . A A . 183 SER H    1 1 
        2 10937 1 1 194 SER HA   H   1.773 -27.459 -37.344 1.00 . A A . 183 SER HA   1 1 
        2 10938 1 1 194 SER HB2  H   0.974 -26.309 -39.491 1.00 . A A . 183 SER HB2  1 1 
        2 10939 1 1 194 SER HB3  H  -0.032 -27.638 -38.919 1.00 . A A . 183 SER HB3  1 1 
        2 10940 1 1 194 SER HG   H  -0.727 -25.102 -39.367 1.00 . A A . 183 SER HG   1 1 
        2 10941 1 1 194 SER N    N   0.110 -26.854 -36.254 1.00 . A A . 183 SER N    1 1 
        2 10942 1 1 194 SER O    O   1.268 -24.320 -36.688 1.00 . A A . 183 SER O    1 1 
        2 10943 1 1 194 SER OG   O  -0.817 -25.767 -38.674 1.00 . A A . 183 SER OG   1 1 
        2 10944 1 1 195 ASP C    C   4.236 -23.600 -36.056 1.00 . A A . 184 ASP C    1 1 
        2 10945 1 1 195 ASP CA   C   4.060 -24.205 -37.465 1.00 . A A . 184 ASP CA   1 1 
        2 10946 1 1 195 ASP CB   C   3.625 -23.156 -38.519 1.00 . A A . 184 ASP CB   1 1 
        2 10947 1 1 195 ASP CG   C   3.713 -23.700 -39.957 1.00 . A A . 184 ASP CG   1 1 
        2 10948 1 1 195 ASP H    H   3.529 -26.240 -37.679 1.00 . A A . 184 ASP H    1 1 
        2 10949 1 1 195 ASP HA   H   5.030 -24.593 -37.755 1.00 . A A . 184 ASP HA   1 1 
        2 10950 1 1 195 ASP HB2  H   2.597 -22.857 -38.318 1.00 . A A . 184 ASP HB2  1 1 
        2 10951 1 1 195 ASP HB3  H   4.259 -22.283 -38.436 1.00 . A A . 184 ASP HB3  1 1 
        2 10952 1 1 195 ASP N    N   3.146 -25.367 -37.458 1.00 . A A . 184 ASP N    1 1 
        2 10953 1 1 195 ASP O    O   4.498 -22.412 -35.897 1.00 . A A . 184 ASP O    1 1 
        2 10954 1 1 195 ASP OD1  O   4.788 -23.584 -40.595 1.00 . A A . 184 ASP OD1  1 1 
        2 10955 1 1 195 ASP OD2  O   2.714 -24.282 -40.445 1.00 . A A . 184 ASP OD2  1 1 
        2 10956 1 1 196 PHE C    C   5.854 -23.803 -33.410 1.00 . A A . 185 PHE C    1 1 
        2 10957 1 1 196 PHE CA   C   4.360 -24.150 -33.635 1.00 . A A . 185 PHE CA   1 1 
        2 10958 1 1 196 PHE CB   C   3.926 -25.377 -32.784 1.00 . A A . 185 PHE CB   1 1 
        2 10959 1 1 196 PHE CD1  C   3.123 -24.522 -30.542 1.00 . A A . 185 PHE CD1  1 1 
        2 10960 1 1 196 PHE CD2  C   5.162 -25.774 -30.591 1.00 . A A . 185 PHE CD2  1 1 
        2 10961 1 1 196 PHE CE1  C   3.246 -24.391 -29.178 1.00 . A A . 185 PHE CE1  1 1 
        2 10962 1 1 196 PHE CE2  C   5.281 -25.635 -29.222 1.00 . A A . 185 PHE CE2  1 1 
        2 10963 1 1 196 PHE CG   C   4.078 -25.215 -31.276 1.00 . A A . 185 PHE CG   1 1 
        2 10964 1 1 196 PHE CZ   C   4.322 -24.942 -28.517 1.00 . A A . 185 PHE CZ   1 1 
        2 10965 1 1 196 PHE H    H   3.873 -25.390 -35.263 1.00 . A A . 185 PHE H    1 1 
        2 10966 1 1 196 PHE HA   H   3.742 -23.295 -33.372 1.00 . A A . 185 PHE HA   1 1 
        2 10967 1 1 196 PHE HB2  H   2.879 -25.586 -32.985 1.00 . A A . 185 PHE HB2  1 1 
        2 10968 1 1 196 PHE HB3  H   4.504 -26.244 -33.093 1.00 . A A . 185 PHE HB3  1 1 
        2 10969 1 1 196 PHE HD1  H   2.274 -24.081 -31.049 1.00 . A A . 185 PHE HD1  1 1 
        2 10970 1 1 196 PHE HD2  H   5.919 -26.319 -31.144 1.00 . A A . 185 PHE HD2  1 1 
        2 10971 1 1 196 PHE HE1  H   2.498 -23.849 -28.624 1.00 . A A . 185 PHE HE1  1 1 
        2 10972 1 1 196 PHE HE2  H   6.127 -26.069 -28.703 1.00 . A A . 185 PHE HE2  1 1 
        2 10973 1 1 196 PHE HZ   H   4.412 -24.830 -27.444 1.00 . A A . 185 PHE HZ   1 1 
        2 10974 1 1 196 PHE N    N   4.126 -24.473 -35.045 1.00 . A A . 185 PHE N    1 1 
        2 10975 1 1 196 PHE O    O   6.707 -24.701 -33.385 1.00 . A A . 185 PHE O    1 1 
        2 10976 1 1 197 VAL C    C   7.887 -21.902 -31.628 1.00 . A A . 186 VAL C    1 1 
        2 10977 1 1 197 VAL CA   C   7.536 -21.998 -33.132 1.00 . A A . 186 VAL CA   1 1 
        2 10978 1 1 197 VAL CB   C   7.735 -20.605 -33.860 1.00 . A A . 186 VAL CB   1 1 
        2 10979 1 1 197 VAL CG1  C   9.215 -20.177 -33.885 1.00 . A A . 186 VAL CG1  1 1 
        2 10980 1 1 197 VAL CG2  C   7.149 -20.627 -35.290 1.00 . A A . 186 VAL CG2  1 1 
        2 10981 1 1 197 VAL H    H   5.426 -21.842 -33.306 1.00 . A A . 186 VAL H    1 1 
        2 10982 1 1 197 VAL HA   H   8.211 -22.716 -33.599 1.00 . A A . 186 VAL HA   1 1 
        2 10983 1 1 197 VAL HB   H   7.186 -19.853 -33.296 1.00 . A A . 186 VAL HB   1 1 
        2 10984 1 1 197 VAL HG11 H   9.801 -20.903 -34.433 1.00 . A A . 186 VAL HG11 1 1 
        2 10985 1 1 197 VAL HG12 H   9.590 -20.109 -32.871 1.00 . A A . 186 VAL HG12 1 1 
        2 10986 1 1 197 VAL HG13 H   9.312 -19.207 -34.361 1.00 . A A . 186 VAL HG13 1 1 
        2 10987 1 1 197 VAL HG21 H   7.661 -21.373 -35.889 1.00 . A A . 186 VAL HG21 1 1 
        2 10988 1 1 197 VAL HG22 H   7.267 -19.656 -35.756 1.00 . A A . 186 VAL HG22 1 1 
        2 10989 1 1 197 VAL HG23 H   6.094 -20.870 -35.247 1.00 . A A . 186 VAL HG23 1 1 
        2 10990 1 1 197 VAL N    N   6.157 -22.496 -33.291 1.00 . A A . 186 VAL N    1 1 
        2 10991 1 1 197 VAL O    O   7.670 -20.877 -30.985 1.00 . A A . 186 VAL O    1 1 
        2 10992 1 1 198 LEU C    C  10.122 -22.452 -29.376 1.00 . A A . 187 LEU C    1 1 
        2 10993 1 1 198 LEU CA   C   8.753 -23.109 -29.648 1.00 . A A . 187 LEU CA   1 1 
        2 10994 1 1 198 LEU CB   C   8.813 -24.597 -29.202 1.00 . A A . 187 LEU CB   1 1 
        2 10995 1 1 198 LEU CD1  C   8.391 -24.205 -26.693 1.00 . A A . 187 LEU CD1  1 1 
        2 10996 1 1 198 LEU CD2  C   9.567 -26.347 -27.469 1.00 . A A . 187 LEU CD2  1 1 
        2 10997 1 1 198 LEU CG   C   9.325 -24.844 -27.742 1.00 . A A . 187 LEU CG   1 1 
        2 10998 1 1 198 LEU H    H   8.470 -23.815 -31.627 1.00 . A A . 187 LEU H    1 1 
        2 10999 1 1 198 LEU HA   H   7.986 -22.602 -29.061 1.00 . A A . 187 LEU HA   1 1 
        2 11000 1 1 198 LEU HB2  H   7.817 -25.024 -29.296 1.00 . A A . 187 LEU HB2  1 1 
        2 11001 1 1 198 LEU HB3  H   9.468 -25.127 -29.885 1.00 . A A . 187 LEU HB3  1 1 
        2 11002 1 1 198 LEU HD11 H   8.779 -24.387 -25.698 1.00 . A A . 187 LEU HD11 1 1 
        2 11003 1 1 198 LEU HD12 H   7.399 -24.633 -26.770 1.00 . A A . 187 LEU HD12 1 1 
        2 11004 1 1 198 LEU HD13 H   8.334 -23.139 -26.860 1.00 . A A . 187 LEU HD13 1 1 
        2 11005 1 1 198 LEU HD21 H  10.326 -26.717 -28.151 1.00 . A A . 187 LEU HD21 1 1 
        2 11006 1 1 198 LEU HD22 H   8.653 -26.905 -27.613 1.00 . A A . 187 LEU HD22 1 1 
        2 11007 1 1 198 LEU HD23 H   9.914 -26.481 -26.453 1.00 . A A . 187 LEU HD23 1 1 
        2 11008 1 1 198 LEU HG   H  10.284 -24.349 -27.636 1.00 . A A . 187 LEU HG   1 1 
        2 11009 1 1 198 LEU N    N   8.374 -23.017 -31.066 1.00 . A A . 187 LEU N    1 1 
        2 11010 1 1 198 LEU O    O  11.153 -22.978 -29.801 1.00 . A A . 187 LEU O    1 1 
        2 11011 1 1 199 ALA C    C  11.603 -21.543 -26.709 1.00 . A A . 188 ALA C    1 1 
        2 11012 1 1 199 ALA CA   C  11.358 -20.793 -28.036 1.00 . A A . 188 ALA CA   1 1 
        2 11013 1 1 199 ALA CB   C  11.271 -19.272 -27.822 1.00 . A A . 188 ALA CB   1 1 
        2 11014 1 1 199 ALA H    H   9.287 -20.824 -28.545 1.00 . A A . 188 ALA H    1 1 
        2 11015 1 1 199 ALA HA   H  12.197 -20.993 -28.713 1.00 . A A . 188 ALA HA   1 1 
        2 11016 1 1 199 ALA HB1  H  10.405 -19.034 -27.219 1.00 . A A . 188 ALA HB1  1 1 
        2 11017 1 1 199 ALA HB2  H  11.187 -18.777 -28.781 1.00 . A A . 188 ALA HB2  1 1 
        2 11018 1 1 199 ALA HB3  H  12.168 -18.921 -27.317 1.00 . A A . 188 ALA HB3  1 1 
        2 11019 1 1 199 ALA N    N  10.127 -21.320 -28.654 1.00 . A A . 188 ALA N    1 1 
        2 11020 1 1 199 ALA O    O  11.088 -21.153 -25.651 1.00 . A A . 188 ALA O    1 1 
        2 11021 1 1 200 MET C    C  13.772 -22.856 -24.784 1.00 . A A . 189 MET C    1 1 
        2 11022 1 1 200 MET CA   C  12.684 -23.523 -25.650 1.00 . A A . 189 MET CA   1 1 
        2 11023 1 1 200 MET CB   C  13.148 -24.928 -26.130 1.00 . A A . 189 MET CB   1 1 
        2 11024 1 1 200 MET CE   C  13.680 -27.238 -28.427 1.00 . A A . 189 MET CE   1 1 
        2 11025 1 1 200 MET CG   C  14.382 -24.916 -27.028 1.00 . A A . 189 MET CG   1 1 
        2 11026 1 1 200 MET H    H  12.652 -22.932 -27.697 1.00 . A A . 189 MET H    1 1 
        2 11027 1 1 200 MET HA   H  11.789 -23.642 -25.043 1.00 . A A . 189 MET HA   1 1 
        2 11028 1 1 200 MET HB2  H  13.369 -25.545 -25.265 1.00 . A A . 189 MET HB2  1 1 
        2 11029 1 1 200 MET HB3  H  12.338 -25.393 -26.680 1.00 . A A . 189 MET HB3  1 1 
        2 11030 1 1 200 MET HE1  H  12.757 -27.225 -27.871 1.00 . A A . 189 MET HE1  1 1 
        2 11031 1 1 200 MET HE2  H  13.931 -28.258 -28.684 1.00 . A A . 189 MET HE2  1 1 
        2 11032 1 1 200 MET HE3  H  13.571 -26.656 -29.331 1.00 . A A . 189 MET HE3  1 1 
        2 11033 1 1 200 MET HG2  H  14.131 -24.413 -27.951 1.00 . A A . 189 MET HG2  1 1 
        2 11034 1 1 200 MET HG3  H  15.172 -24.371 -26.529 1.00 . A A . 189 MET HG3  1 1 
        2 11035 1 1 200 MET N    N  12.331 -22.669 -26.808 1.00 . A A . 189 MET N    1 1 
        2 11036 1 1 200 MET O    O  14.353 -21.826 -25.172 1.00 . A A . 189 MET O    1 1 
        2 11037 1 1 200 MET SD   S  14.994 -26.559 -27.428 1.00 . A A . 189 MET SD   1 1 
        2 11038 1 1 201 GLY C    C  14.204 -21.749 -21.820 1.00 . A A . 190 GLY C    1 1 
        2 11039 1 1 201 GLY CA   C  14.908 -22.850 -22.591 1.00 . A A . 190 GLY CA   1 1 
        2 11040 1 1 201 GLY H    H  13.646 -24.346 -23.428 1.00 . A A . 190 GLY H    1 1 
        2 11041 1 1 201 GLY HA2  H  15.209 -23.614 -21.892 1.00 . A A . 190 GLY HA2  1 1 
        2 11042 1 1 201 GLY HA3  H  15.794 -22.444 -23.066 1.00 . A A . 190 GLY HA3  1 1 
        2 11043 1 1 201 GLY N    N  14.040 -23.462 -23.608 1.00 . A A . 190 GLY N    1 1 
        2 11044 1 1 201 GLY O    O  14.838 -20.993 -21.078 1.00 . A A . 190 GLY O    1 1 
        2 11045 1 1 202 GLN C    C  10.703 -21.447 -20.979 1.00 . A A . 191 GLN C    1 1 
        2 11046 1 1 202 GLN CA   C  11.981 -20.697 -21.384 1.00 . A A . 191 GLN CA   1 1 
        2 11047 1 1 202 GLN CB   C  11.660 -19.524 -22.361 1.00 . A A . 191 GLN CB   1 1 
        2 11048 1 1 202 GLN CD   C  12.590 -17.504 -23.693 1.00 . A A . 191 GLN CD   1 1 
        2 11049 1 1 202 GLN CG   C  12.880 -18.646 -22.721 1.00 . A A . 191 GLN CG   1 1 
        2 11050 1 1 202 GLN H    H  12.473 -22.312 -22.636 1.00 . A A . 191 GLN H    1 1 
        2 11051 1 1 202 GLN HA   H  12.466 -20.307 -20.493 1.00 . A A . 191 GLN HA   1 1 
        2 11052 1 1 202 GLN HB2  H  11.254 -19.935 -23.281 1.00 . A A . 191 GLN HB2  1 1 
        2 11053 1 1 202 GLN HB3  H  10.908 -18.888 -21.908 1.00 . A A . 191 GLN HB3  1 1 
        2 11054 1 1 202 GLN HE21 H  13.955 -16.359 -22.812 1.00 . A A . 191 GLN HE21 1 1 
        2 11055 1 1 202 GLN HE22 H  13.116 -15.648 -24.146 1.00 . A A . 191 GLN HE22 1 1 
        2 11056 1 1 202 GLN HG2  H  13.292 -18.230 -21.814 1.00 . A A . 191 GLN HG2  1 1 
        2 11057 1 1 202 GLN HG3  H  13.629 -19.281 -23.184 1.00 . A A . 191 GLN HG3  1 1 
        2 11058 1 1 202 GLN N    N  12.878 -21.663 -22.022 1.00 . A A . 191 GLN N    1 1 
        2 11059 1 1 202 GLN NE2  N  13.294 -16.395 -23.535 1.00 . A A . 191 GLN NE2  1 1 
        2 11060 1 1 202 GLN O    O  10.247 -22.320 -21.731 1.00 . A A . 191 GLN O    1 1 
        2 11061 1 1 202 GLN OE1  O  11.756 -17.617 -24.579 1.00 . A A . 191 GLN OE1  1 1 
        2 11062 1 1 203 GLY C    C   7.681 -21.501 -19.966 1.00 . A A . 192 GLY C    1 1 
        2 11063 1 1 203 GLY CA   C   8.983 -21.804 -19.230 1.00 . A A . 192 GLY CA   1 1 
        2 11064 1 1 203 GLY H    H  10.532 -20.353 -19.301 1.00 . A A . 192 GLY H    1 1 
        2 11065 1 1 203 GLY HA2  H   9.165 -22.870 -19.262 1.00 . A A . 192 GLY HA2  1 1 
        2 11066 1 1 203 GLY HA3  H   8.876 -21.512 -18.196 1.00 . A A . 192 GLY HA3  1 1 
        2 11067 1 1 203 GLY N    N  10.141 -21.102 -19.800 1.00 . A A . 192 GLY N    1 1 
        2 11068 1 1 203 GLY O    O   6.813 -20.786 -19.459 1.00 . A A . 192 GLY O    1 1 
        2 11069 1 1 204 ARG C    C   5.658 -23.153 -22.274 1.00 . A A . 193 ARG C    1 1 
        2 11070 1 1 204 ARG CA   C   6.418 -21.839 -22.077 1.00 . A A . 193 ARG CA   1 1 
        2 11071 1 1 204 ARG CB   C   6.925 -21.295 -23.444 1.00 . A A . 193 ARG CB   1 1 
        2 11072 1 1 204 ARG CD   C   8.244 -19.504 -24.726 1.00 . A A . 193 ARG CD   1 1 
        2 11073 1 1 204 ARG CG   C   7.752 -19.995 -23.352 1.00 . A A . 193 ARG CG   1 1 
        2 11074 1 1 204 ARG CZ   C   8.696 -17.101 -25.314 1.00 . A A . 193 ARG CZ   1 1 
        2 11075 1 1 204 ARG H    H   8.259 -22.682 -21.469 1.00 . A A . 193 ARG H    1 1 
        2 11076 1 1 204 ARG HA   H   5.748 -21.104 -21.629 1.00 . A A . 193 ARG HA   1 1 
        2 11077 1 1 204 ARG HB2  H   7.538 -22.056 -23.918 1.00 . A A . 193 ARG HB2  1 1 
        2 11078 1 1 204 ARG HB3  H   6.066 -21.103 -24.082 1.00 . A A . 193 ARG HB3  1 1 
        2 11079 1 1 204 ARG HD2  H   8.906 -20.252 -25.146 1.00 . A A . 193 ARG HD2  1 1 
        2 11080 1 1 204 ARG HD3  H   7.391 -19.377 -25.383 1.00 . A A . 193 ARG HD3  1 1 
        2 11081 1 1 204 ARG HE   H   9.762 -18.218 -24.029 1.00 . A A . 193 ARG HE   1 1 
        2 11082 1 1 204 ARG HG2  H   7.140 -19.223 -22.904 1.00 . A A . 193 ARG HG2  1 1 
        2 11083 1 1 204 ARG HG3  H   8.614 -20.176 -22.715 1.00 . A A . 193 ARG HG3  1 1 
        2 11084 1 1 204 ARG HH11 H   7.077 -17.868 -26.262 1.00 . A A . 193 ARG HH11 1 1 
        2 11085 1 1 204 ARG HH12 H   7.440 -16.216 -26.647 1.00 . A A . 193 ARG HH12 1 1 
        2 11086 1 1 204 ARG HH21 H  10.256 -16.062 -24.548 1.00 . A A . 193 ARG HH21 1 1 
        2 11087 1 1 204 ARG HH22 H   9.258 -15.181 -25.664 1.00 . A A . 193 ARG HH22 1 1 
        2 11088 1 1 204 ARG N    N   7.555 -22.068 -21.174 1.00 . A A . 193 ARG N    1 1 
        2 11089 1 1 204 ARG NE   N   8.989 -18.228 -24.635 1.00 . A A . 193 ARG NE   1 1 
        2 11090 1 1 204 ARG NH1  N   7.658 -17.059 -26.138 1.00 . A A . 193 ARG NH1  1 1 
        2 11091 1 1 204 ARG NH2  N   9.463 -16.028 -25.165 1.00 . A A . 193 ARG NH2  1 1 
        2 11092 1 1 204 ARG O    O   4.449 -23.226 -22.044 1.00 . A A . 193 ARG O    1 1 
        2 11093 1 1 205 MET C    C   6.207 -26.508 -21.838 1.00 . A A . 194 MET C    1 1 
        2 11094 1 1 205 MET CA   C   5.844 -25.534 -22.970 1.00 . A A . 194 MET CA   1 1 
        2 11095 1 1 205 MET CB   C   6.375 -26.060 -24.349 1.00 . A A . 194 MET CB   1 1 
        2 11096 1 1 205 MET CE   C   3.248 -28.213 -26.190 1.00 . A A . 194 MET CE   1 1 
        2 11097 1 1 205 MET CG   C   5.285 -26.485 -25.348 1.00 . A A . 194 MET CG   1 1 
        2 11098 1 1 205 MET H    H   7.366 -24.066 -22.777 1.00 . A A . 194 MET H    1 1 
        2 11099 1 1 205 MET HA   H   4.760 -25.453 -23.008 1.00 . A A . 194 MET HA   1 1 
        2 11100 1 1 205 MET HB2  H   6.963 -25.281 -24.817 1.00 . A A . 194 MET HB2  1 1 
        2 11101 1 1 205 MET HB3  H   7.028 -26.915 -24.194 1.00 . A A . 194 MET HB3  1 1 
        2 11102 1 1 205 MET HE1  H   2.605 -29.052 -25.970 1.00 . A A . 194 MET HE1  1 1 
        2 11103 1 1 205 MET HE2  H   3.873 -28.454 -27.037 1.00 . A A . 194 MET HE2  1 1 
        2 11104 1 1 205 MET HE3  H   2.643 -27.347 -26.423 1.00 . A A . 194 MET HE3  1 1 
        2 11105 1 1 205 MET HG2  H   4.630 -25.639 -25.527 1.00 . A A . 194 MET HG2  1 1 
        2 11106 1 1 205 MET HG3  H   5.757 -26.772 -26.281 1.00 . A A . 194 MET HG3  1 1 
        2 11107 1 1 205 MET N    N   6.402 -24.193 -22.682 1.00 . A A . 194 MET N    1 1 
        2 11108 1 1 205 MET O    O   6.962 -26.159 -20.916 1.00 . A A . 194 MET O    1 1 
        2 11109 1 1 205 MET SD   S   4.282 -27.866 -24.764 1.00 . A A . 194 MET SD   1 1 
        2 11110 1 1 206 ILE C    C   7.473 -29.274 -21.200 1.00 . A A . 195 ILE C    1 1 
        2 11111 1 1 206 ILE CA   C   5.987 -28.832 -21.007 1.00 . A A . 195 ILE CA   1 1 
        2 11112 1 1 206 ILE CB   C   5.005 -30.067 -21.193 1.00 . A A . 195 ILE CB   1 1 
        2 11113 1 1 206 ILE CD1  C   4.785 -32.617 -20.662 1.00 . A A . 195 ILE CD1  1 1 
        2 11114 1 1 206 ILE CG1  C   5.471 -31.303 -20.337 1.00 . A A . 195 ILE CG1  1 1 
        2 11115 1 1 206 ILE CG2  C   4.816 -30.448 -22.681 1.00 . A A . 195 ILE CG2  1 1 
        2 11116 1 1 206 ILE H    H   4.987 -27.883 -22.622 1.00 . A A . 195 ILE H    1 1 
        2 11117 1 1 206 ILE HA   H   5.862 -28.455 -19.995 1.00 . A A . 195 ILE HA   1 1 
        2 11118 1 1 206 ILE HB   H   4.029 -29.750 -20.824 1.00 . A A . 195 ILE HB   1 1 
        2 11119 1 1 206 ILE HD11 H   5.021 -32.910 -21.673 1.00 . A A . 195 ILE HD11 1 1 
        2 11120 1 1 206 ILE HD12 H   3.714 -32.503 -20.561 1.00 . A A . 195 ILE HD12 1 1 
        2 11121 1 1 206 ILE HD13 H   5.129 -33.381 -19.978 1.00 . A A . 195 ILE HD13 1 1 
        2 11122 1 1 206 ILE HG12 H   6.530 -31.459 -20.479 1.00 . A A . 195 ILE HG12 1 1 
        2 11123 1 1 206 ILE HG13 H   5.293 -31.094 -19.287 1.00 . A A . 195 ILE HG13 1 1 
        2 11124 1 1 206 ILE HG21 H   5.755 -30.794 -23.090 1.00 . A A . 195 ILE HG21 1 1 
        2 11125 1 1 206 ILE HG22 H   4.484 -29.583 -23.238 1.00 . A A . 195 ILE HG22 1 1 
        2 11126 1 1 206 ILE HG23 H   4.073 -31.232 -22.774 1.00 . A A . 195 ILE HG23 1 1 
        2 11127 1 1 206 ILE N    N   5.652 -27.726 -21.923 1.00 . A A . 195 ILE N    1 1 
        2 11128 1 1 206 ILE O    O   7.906 -29.500 -22.336 1.00 . A A . 195 ILE O    1 1 
        2 11129 1 1 207 PRO C    C   9.576 -31.461 -20.562 1.00 . A A . 196 PRO C    1 1 
        2 11130 1 1 207 PRO CA   C   9.644 -29.976 -20.131 1.00 . A A . 196 PRO CA   1 1 
        2 11131 1 1 207 PRO CB   C  10.160 -29.820 -18.674 1.00 . A A . 196 PRO CB   1 1 
        2 11132 1 1 207 PRO CD   C   7.972 -28.864 -18.727 1.00 . A A . 196 PRO CD   1 1 
        2 11133 1 1 207 PRO CG   C   8.929 -29.629 -17.846 1.00 . A A . 196 PRO CG   1 1 
        2 11134 1 1 207 PRO HA   H  10.293 -29.432 -20.811 1.00 . A A . 196 PRO HA   1 1 
        2 11135 1 1 207 PRO HB2  H  10.712 -30.705 -18.363 1.00 . A A . 196 PRO HB2  1 1 
        2 11136 1 1 207 PRO HB3  H  10.798 -28.949 -18.594 1.00 . A A . 196 PRO HB3  1 1 
        2 11137 1 1 207 PRO HD2  H   6.943 -29.081 -18.455 1.00 . A A . 196 PRO HD2  1 1 
        2 11138 1 1 207 PRO HD3  H   8.158 -27.797 -18.663 1.00 . A A . 196 PRO HD3  1 1 
        2 11139 1 1 207 PRO HG2  H   8.510 -30.596 -17.569 1.00 . A A . 196 PRO HG2  1 1 
        2 11140 1 1 207 PRO HG3  H   9.156 -29.056 -16.954 1.00 . A A . 196 PRO HG3  1 1 
        2 11141 1 1 207 PRO N    N   8.287 -29.369 -20.091 1.00 . A A . 196 PRO N    1 1 
        2 11142 1 1 207 PRO O    O   8.725 -32.224 -20.079 1.00 . A A . 196 PRO O    1 1 
        2 11143 1 1 208 GLY C    C   9.984 -33.034 -23.583 1.00 . A A . 197 GLY C    1 1 
        2 11144 1 1 208 GLY CA   C  10.410 -33.160 -22.132 1.00 . A A . 197 GLY CA   1 1 
        2 11145 1 1 208 GLY H    H  11.207 -31.237 -21.702 1.00 . A A . 197 GLY H    1 1 
        2 11146 1 1 208 GLY HA2  H  11.393 -33.615 -22.088 1.00 . A A . 197 GLY HA2  1 1 
        2 11147 1 1 208 GLY HA3  H   9.706 -33.806 -21.619 1.00 . A A . 197 GLY HA3  1 1 
        2 11148 1 1 208 GLY N    N  10.472 -31.850 -21.477 1.00 . A A . 197 GLY N    1 1 
        2 11149 1 1 208 GLY O    O  10.454 -33.790 -24.443 1.00 . A A . 197 GLY O    1 1 
        2 11150 1 1 209 PHE C    C   9.818 -31.143 -25.985 1.00 . A A . 198 PHE C    1 1 
        2 11151 1 1 209 PHE CA   C   8.641 -31.737 -25.219 1.00 . A A . 198 PHE CA   1 1 
        2 11152 1 1 209 PHE CB   C   7.440 -30.752 -25.195 1.00 . A A . 198 PHE CB   1 1 
        2 11153 1 1 209 PHE CD1  C   5.904 -31.324 -27.145 1.00 . A A . 198 PHE CD1  1 1 
        2 11154 1 1 209 PHE CD2  C   7.159 -29.286 -27.266 1.00 . A A . 198 PHE CD2  1 1 
        2 11155 1 1 209 PHE CE1  C   5.345 -31.048 -28.379 1.00 . A A . 198 PHE CE1  1 1 
        2 11156 1 1 209 PHE CE2  C   6.600 -29.014 -28.498 1.00 . A A . 198 PHE CE2  1 1 
        2 11157 1 1 209 PHE CG   C   6.822 -30.447 -26.564 1.00 . A A . 198 PHE CG   1 1 
        2 11158 1 1 209 PHE CZ   C   5.694 -29.892 -29.054 1.00 . A A . 198 PHE CZ   1 1 
        2 11159 1 1 209 PHE H    H   8.685 -31.571 -23.102 1.00 . A A . 198 PHE H    1 1 
        2 11160 1 1 209 PHE HA   H   8.335 -32.659 -25.704 1.00 . A A . 198 PHE HA   1 1 
        2 11161 1 1 209 PHE HB2  H   6.665 -31.174 -24.571 1.00 . A A . 198 PHE HB2  1 1 
        2 11162 1 1 209 PHE HB3  H   7.761 -29.813 -24.748 1.00 . A A . 198 PHE HB3  1 1 
        2 11163 1 1 209 PHE HD1  H   5.626 -32.231 -26.620 1.00 . A A . 198 PHE HD1  1 1 
        2 11164 1 1 209 PHE HD2  H   7.871 -28.592 -26.834 1.00 . A A . 198 PHE HD2  1 1 
        2 11165 1 1 209 PHE HE1  H   4.632 -31.736 -28.819 1.00 . A A . 198 PHE HE1  1 1 
        2 11166 1 1 209 PHE HE2  H   6.871 -28.110 -29.027 1.00 . A A . 198 PHE HE2  1 1 
        2 11167 1 1 209 PHE HZ   H   5.254 -29.678 -30.021 1.00 . A A . 198 PHE HZ   1 1 
        2 11168 1 1 209 PHE N    N   9.075 -32.072 -23.852 1.00 . A A . 198 PHE N    1 1 
        2 11169 1 1 209 PHE O    O  10.165 -31.618 -27.073 1.00 . A A . 198 PHE O    1 1 
        2 11170 1 1 210 GLU C    C  12.803 -30.463 -26.064 1.00 . A A . 199 GLU C    1 1 
        2 11171 1 1 210 GLU CA   C  11.626 -29.475 -25.949 1.00 . A A . 199 GLU CA   1 1 
        2 11172 1 1 210 GLU CB   C  12.039 -28.226 -25.139 1.00 . A A . 199 GLU CB   1 1 
        2 11173 1 1 210 GLU CD   C  13.176 -27.265 -23.056 1.00 . A A . 199 GLU CD   1 1 
        2 11174 1 1 210 GLU CG   C  12.428 -28.462 -23.666 1.00 . A A . 199 GLU CG   1 1 
        2 11175 1 1 210 GLU H    H  10.088 -29.796 -24.523 1.00 . A A . 199 GLU H    1 1 
        2 11176 1 1 210 GLU HA   H  11.354 -29.154 -26.953 1.00 . A A . 199 GLU HA   1 1 
        2 11177 1 1 210 GLU HB2  H  12.881 -27.764 -25.638 1.00 . A A . 199 GLU HB2  1 1 
        2 11178 1 1 210 GLU HB3  H  11.211 -27.524 -25.157 1.00 . A A . 199 GLU HB3  1 1 
        2 11179 1 1 210 GLU HG2  H  11.529 -28.649 -23.087 1.00 . A A . 199 GLU HG2  1 1 
        2 11180 1 1 210 GLU HG3  H  13.064 -29.339 -23.613 1.00 . A A . 199 GLU HG3  1 1 
        2 11181 1 1 210 GLU N    N  10.444 -30.124 -25.377 1.00 . A A . 199 GLU N    1 1 
        2 11182 1 1 210 GLU O    O  13.501 -30.472 -27.072 1.00 . A A . 199 GLU O    1 1 
        2 11183 1 1 210 GLU OE1  O  12.524 -26.254 -22.706 1.00 . A A . 199 GLU OE1  1 1 
        2 11184 1 1 210 GLU OE2  O  14.427 -27.322 -22.963 1.00 . A A . 199 GLU OE2  1 1 
        2 11185 1 1 211 ASP C    C  13.984 -33.362 -26.023 1.00 . A A . 200 ASP C    1 1 
        2 11186 1 1 211 ASP CA   C  14.088 -32.275 -24.947 1.00 . A A . 200 ASP CA   1 1 
        2 11187 1 1 211 ASP CB   C  14.121 -32.905 -23.544 1.00 . A A . 200 ASP CB   1 1 
        2 11188 1 1 211 ASP CG   C  14.357 -31.857 -22.445 1.00 . A A . 200 ASP CG   1 1 
        2 11189 1 1 211 ASP H    H  12.319 -31.298 -24.311 1.00 . A A . 200 ASP H    1 1 
        2 11190 1 1 211 ASP HA   H  15.012 -31.716 -25.105 1.00 . A A . 200 ASP HA   1 1 
        2 11191 1 1 211 ASP HB2  H  13.175 -33.406 -23.358 1.00 . A A . 200 ASP HB2  1 1 
        2 11192 1 1 211 ASP HB3  H  14.916 -33.642 -23.499 1.00 . A A . 200 ASP HB3  1 1 
        2 11193 1 1 211 ASP N    N  12.971 -31.316 -25.039 1.00 . A A . 200 ASP N    1 1 
        2 11194 1 1 211 ASP O    O  15.008 -33.841 -26.532 1.00 . A A . 200 ASP O    1 1 
        2 11195 1 1 211 ASP OD1  O  15.533 -31.570 -22.120 1.00 . A A . 200 ASP OD1  1 1 
        2 11196 1 1 211 ASP OD2  O  13.371 -31.291 -21.926 1.00 . A A . 200 ASP OD2  1 1 
        2 11197 1 1 212 GLY C    C  13.008 -34.111 -28.832 1.00 . A A . 201 GLY C    1 1 
        2 11198 1 1 212 GLY CA   C  12.488 -34.642 -27.497 1.00 . A A . 201 GLY CA   1 1 
        2 11199 1 1 212 GLY H    H  11.975 -33.360 -25.882 1.00 . A A . 201 GLY H    1 1 
        2 11200 1 1 212 GLY HA2  H  12.962 -35.595 -27.275 1.00 . A A . 201 GLY HA2  1 1 
        2 11201 1 1 212 GLY HA3  H  11.424 -34.797 -27.585 1.00 . A A . 201 GLY HA3  1 1 
        2 11202 1 1 212 GLY N    N  12.738 -33.720 -26.387 1.00 . A A . 201 GLY N    1 1 
        2 11203 1 1 212 GLY O    O  13.520 -34.868 -29.659 1.00 . A A . 201 GLY O    1 1 
        2 11204 1 1 213 ILE C    C  14.927 -31.910 -30.116 1.00 . A A . 202 ILE C    1 1 
        2 11205 1 1 213 ILE CA   C  13.385 -32.056 -30.185 1.00 . A A . 202 ILE CA   1 1 
        2 11206 1 1 213 ILE CB   C  12.730 -30.629 -30.229 1.00 . A A . 202 ILE CB   1 1 
        2 11207 1 1 213 ILE CD1  C  10.550 -29.410 -29.574 1.00 . A A . 202 ILE CD1  1 1 
        2 11208 1 1 213 ILE CG1  C  11.180 -30.712 -30.030 1.00 . A A . 202 ILE CG1  1 1 
        2 11209 1 1 213 ILE CG2  C  13.080 -29.882 -31.532 1.00 . A A . 202 ILE CG2  1 1 
        2 11210 1 1 213 ILE H    H  12.474 -32.271 -28.284 1.00 . A A . 202 ILE H    1 1 
        2 11211 1 1 213 ILE HA   H  13.109 -32.603 -31.078 1.00 . A A . 202 ILE HA   1 1 
        2 11212 1 1 213 ILE HB   H  13.150 -30.051 -29.403 1.00 . A A . 202 ILE HB   1 1 
        2 11213 1 1 213 ILE HD11 H   9.496 -29.563 -29.397 1.00 . A A . 202 ILE HD11 1 1 
        2 11214 1 1 213 ILE HD12 H  10.676 -28.658 -30.343 1.00 . A A . 202 ILE HD12 1 1 
        2 11215 1 1 213 ILE HD13 H  11.021 -29.074 -28.662 1.00 . A A . 202 ILE HD13 1 1 
        2 11216 1 1 213 ILE HG12 H  10.704 -31.000 -30.957 1.00 . A A . 202 ILE HG12 1 1 
        2 11217 1 1 213 ILE HG13 H  10.952 -31.459 -29.276 1.00 . A A . 202 ILE HG13 1 1 
        2 11218 1 1 213 ILE HG21 H  12.636 -28.895 -31.516 1.00 . A A . 202 ILE HG21 1 1 
        2 11219 1 1 213 ILE HG22 H  12.696 -30.427 -32.387 1.00 . A A . 202 ILE HG22 1 1 
        2 11220 1 1 213 ILE HG23 H  14.155 -29.786 -31.627 1.00 . A A . 202 ILE HG23 1 1 
        2 11221 1 1 213 ILE N    N  12.895 -32.790 -29.002 1.00 . A A . 202 ILE N    1 1 
        2 11222 1 1 213 ILE O    O  15.618 -32.015 -31.127 1.00 . A A . 202 ILE O    1 1 
        2 11223 1 1 214 LYS C    C  17.707 -32.783 -28.732 1.00 . A A . 203 LYS C    1 1 
        2 11224 1 1 214 LYS CA   C  16.880 -31.494 -28.582 1.00 . A A . 203 LYS CA   1 1 
        2 11225 1 1 214 LYS CB   C  17.030 -30.914 -27.153 1.00 . A A . 203 LYS CB   1 1 
        2 11226 1 1 214 LYS CD   C  16.099 -29.105 -25.548 1.00 . A A . 203 LYS CD   1 1 
        2 11227 1 1 214 LYS CE   C  17.204 -29.342 -24.528 1.00 . A A . 203 LYS CE   1 1 
        2 11228 1 1 214 LYS CG   C  16.517 -29.458 -26.999 1.00 . A A . 203 LYS CG   1 1 
        2 11229 1 1 214 LYS H    H  14.807 -31.669 -28.134 1.00 . A A . 203 LYS H    1 1 
        2 11230 1 1 214 LYS HA   H  17.267 -30.772 -29.291 1.00 . A A . 203 LYS HA   1 1 
        2 11231 1 1 214 LYS HB2  H  16.482 -31.550 -26.462 1.00 . A A . 203 LYS HB2  1 1 
        2 11232 1 1 214 LYS HB3  H  18.080 -30.932 -26.873 1.00 . A A . 203 LYS HB3  1 1 
        2 11233 1 1 214 LYS HD2  H  15.810 -28.062 -25.510 1.00 . A A . 203 LYS HD2  1 1 
        2 11234 1 1 214 LYS HD3  H  15.241 -29.713 -25.281 1.00 . A A . 203 LYS HD3  1 1 
        2 11235 1 1 214 LYS HE2  H  17.508 -30.378 -24.572 1.00 . A A . 203 LYS HE2  1 1 
        2 11236 1 1 214 LYS HE3  H  18.046 -28.710 -24.773 1.00 . A A . 203 LYS HE3  1 1 
        2 11237 1 1 214 LYS HG2  H  17.299 -28.771 -27.314 1.00 . A A . 203 LYS HG2  1 1 
        2 11238 1 1 214 LYS HG3  H  15.654 -29.319 -27.649 1.00 . A A . 203 LYS HG3  1 1 
        2 11239 1 1 214 LYS HZ1  H  17.559 -29.079 -22.488 1.00 . A A . 203 LYS HZ1  1 1 
        2 11240 1 1 214 LYS HZ2  H  16.035 -29.719 -22.836 1.00 . A A . 203 LYS HZ2  1 1 
        2 11241 1 1 214 LYS HZ3  H  16.342 -28.076 -23.105 1.00 . A A . 203 LYS HZ3  1 1 
        2 11242 1 1 214 LYS N    N  15.436 -31.695 -28.882 1.00 . A A . 203 LYS N    1 1 
        2 11243 1 1 214 LYS NZ   N  16.755 -29.032 -23.145 1.00 . A A . 203 LYS NZ   1 1 
        2 11244 1 1 214 LYS O    O  18.931 -32.759 -28.559 1.00 . A A . 203 LYS O    1 1 
        2 11245 1 1 215 GLY C    C  17.795 -35.219 -30.989 1.00 . A A . 204 GLY C    1 1 
        2 11246 1 1 215 GLY CA   C  17.702 -35.124 -29.467 1.00 . A A . 204 GLY CA   1 1 
        2 11247 1 1 215 GLY H    H  16.059 -33.897 -28.942 1.00 . A A . 204 GLY H    1 1 
        2 11248 1 1 215 GLY HA2  H  18.700 -35.170 -29.047 1.00 . A A . 204 GLY HA2  1 1 
        2 11249 1 1 215 GLY HA3  H  17.132 -35.970 -29.100 1.00 . A A . 204 GLY HA3  1 1 
        2 11250 1 1 215 GLY N    N  17.033 -33.902 -29.032 1.00 . A A . 204 GLY N    1 1 
        2 11251 1 1 215 GLY O    O  18.074 -36.290 -31.521 1.00 . A A . 204 GLY O    1 1 
        2 11252 1 1 216 HIS C    C  18.112 -32.731 -33.700 1.00 . A A . 205 HIS C    1 1 
        2 11253 1 1 216 HIS CA   C  17.455 -34.021 -33.177 1.00 . A A . 205 HIS CA   1 1 
        2 11254 1 1 216 HIS CB   C  15.972 -34.141 -33.619 1.00 . A A . 205 HIS CB   1 1 
        2 11255 1 1 216 HIS CD2  C  15.350 -36.650 -33.968 1.00 . A A . 205 HIS CD2  1 1 
        2 11256 1 1 216 HIS CE1  C  14.409 -37.011 -32.040 1.00 . A A . 205 HIS CE1  1 1 
        2 11257 1 1 216 HIS CG   C  15.368 -35.480 -33.286 1.00 . A A . 205 HIS CG   1 1 
        2 11258 1 1 216 HIS H    H  17.400 -33.253 -31.199 1.00 . A A . 205 HIS H    1 1 
        2 11259 1 1 216 HIS HA   H  18.016 -34.860 -33.585 1.00 . A A . 205 HIS HA   1 1 
        2 11260 1 1 216 HIS HB2  H  15.378 -33.377 -33.123 1.00 . A A . 205 HIS HB2  1 1 
        2 11261 1 1 216 HIS HB3  H  15.896 -34.000 -34.692 1.00 . A A . 205 HIS HB3  1 1 
        2 11262 1 1 216 HIS HD1  H  14.625 -35.105 -31.355 1.00 . A A . 205 HIS HD1  1 1 
        2 11263 1 1 216 HIS HD2  H  15.728 -36.816 -34.964 1.00 . A A . 205 HIS HD2  1 1 
        2 11264 1 1 216 HIS HE1  H  13.914 -37.497 -31.213 1.00 . A A . 205 HIS HE1  1 1 
        2 11265 1 1 216 HIS HE2  H  14.748 -38.547 -33.330 1.00 . A A . 205 HIS HE2  1 1 
        2 11266 1 1 216 HIS N    N  17.538 -34.086 -31.694 1.00 . A A . 205 HIS N    1 1 
        2 11267 1 1 216 HIS ND1  N  14.771 -35.747 -32.077 1.00 . A A . 205 HIS ND1  1 1 
        2 11268 1 1 216 HIS NE2  N  14.742 -37.574 -33.171 1.00 . A A . 205 HIS NE2  1 1 
        2 11269 1 1 216 HIS O    O  18.720 -31.987 -32.919 1.00 . A A . 205 HIS O    1 1 
        2 11270 1 1 217 LYS C    C  18.026 -30.325 -36.400 1.00 . A A . 206 LYS C    1 1 
        2 11271 1 1 217 LYS CA   C  18.832 -31.450 -35.711 1.00 . A A . 206 LYS CA   1 1 
        2 11272 1 1 217 LYS CB   C  19.775 -32.138 -36.736 1.00 . A A . 206 LYS CB   1 1 
        2 11273 1 1 217 LYS CD   C  21.926 -33.507 -37.056 1.00 . A A . 206 LYS CD   1 1 
        2 11274 1 1 217 LYS CE   C  23.034 -34.310 -36.356 1.00 . A A . 206 LYS CE   1 1 
        2 11275 1 1 217 LYS CG   C  20.816 -33.069 -36.086 1.00 . A A . 206 LYS CG   1 1 
        2 11276 1 1 217 LYS H    H  17.352 -32.974 -35.556 1.00 . A A . 206 LYS H    1 1 
        2 11277 1 1 217 LYS HA   H  19.459 -30.982 -34.960 1.00 . A A . 206 LYS HA   1 1 
        2 11278 1 1 217 LYS HB2  H  19.179 -32.720 -37.434 1.00 . A A . 206 LYS HB2  1 1 
        2 11279 1 1 217 LYS HB3  H  20.306 -31.374 -37.292 1.00 . A A . 206 LYS HB3  1 1 
        2 11280 1 1 217 LYS HD2  H  21.495 -34.114 -37.843 1.00 . A A . 206 LYS HD2  1 1 
        2 11281 1 1 217 LYS HD3  H  22.370 -32.614 -37.496 1.00 . A A . 206 LYS HD3  1 1 
        2 11282 1 1 217 LYS HE2  H  23.760 -34.621 -37.095 1.00 . A A . 206 LYS HE2  1 1 
        2 11283 1 1 217 LYS HE3  H  23.523 -33.675 -35.625 1.00 . A A . 206 LYS HE3  1 1 
        2 11284 1 1 217 LYS HG2  H  21.274 -32.542 -35.258 1.00 . A A . 206 LYS HG2  1 1 
        2 11285 1 1 217 LYS HG3  H  20.310 -33.951 -35.706 1.00 . A A . 206 LYS HG3  1 1 
        2 11286 1 1 217 LYS HZ1  H  22.072 -36.164 -36.354 1.00 . A A . 206 LYS HZ1  1 1 
        2 11287 1 1 217 LYS HZ2  H  21.808 -35.251 -34.956 1.00 . A A . 206 LYS HZ2  1 1 
        2 11288 1 1 217 LYS HZ3  H  23.291 -36.023 -35.189 1.00 . A A . 206 LYS HZ3  1 1 
        2 11289 1 1 217 LYS N    N  18.003 -32.471 -35.029 1.00 . A A . 206 LYS N    1 1 
        2 11290 1 1 217 LYS NZ   N  22.514 -35.521 -35.667 1.00 . A A . 206 LYS NZ   1 1 
        2 11291 1 1 217 LYS O    O  18.187 -29.165 -36.028 1.00 . A A . 206 LYS O    1 1 
        2 11292 1 1 218 ALA C    C  15.117 -30.005 -38.749 1.00 . A A . 207 ALA C    1 1 
        2 11293 1 1 218 ALA CA   C  16.472 -29.566 -38.187 1.00 . A A . 207 ALA CA   1 1 
        2 11294 1 1 218 ALA CB   C  17.328 -28.987 -39.321 1.00 . A A . 207 ALA CB   1 1 
        2 11295 1 1 218 ALA H    H  17.112 -31.570 -37.695 1.00 . A A . 207 ALA H    1 1 
        2 11296 1 1 218 ALA HA   H  16.287 -28.751 -37.488 1.00 . A A . 207 ALA HA   1 1 
        2 11297 1 1 218 ALA HB1  H  18.277 -28.650 -38.923 1.00 . A A . 207 ALA HB1  1 1 
        2 11298 1 1 218 ALA HB2  H  16.819 -28.145 -39.777 1.00 . A A . 207 ALA HB2  1 1 
        2 11299 1 1 218 ALA HB3  H  17.510 -29.746 -40.074 1.00 . A A . 207 ALA HB3  1 1 
        2 11300 1 1 218 ALA N    N  17.218 -30.632 -37.439 1.00 . A A . 207 ALA N    1 1 
        2 11301 1 1 218 ALA O    O  14.082 -29.418 -38.431 1.00 . A A . 207 ALA O    1 1 
        2 11302 1 1 219 GLY C    C  13.679 -32.732 -40.654 1.00 . A A . 208 GLY C    1 1 
        2 11303 1 1 219 GLY CA   C  14.043 -31.270 -40.554 1.00 . A A . 208 GLY CA   1 1 
        2 11304 1 1 219 GLY H    H  15.929 -31.601 -39.648 1.00 . A A . 208 GLY H    1 1 
        2 11305 1 1 219 GLY HA2  H  13.162 -30.719 -40.242 1.00 . A A . 208 GLY HA2  1 1 
        2 11306 1 1 219 GLY HA3  H  14.340 -30.910 -41.531 1.00 . A A . 208 GLY HA3  1 1 
        2 11307 1 1 219 GLY N    N  15.148 -31.015 -39.629 1.00 . A A . 208 GLY N    1 1 
        2 11308 1 1 219 GLY O    O  13.574 -33.281 -41.759 1.00 . A A . 208 GLY O    1 1 
        2 11309 1 1 220 GLU C    C  11.870 -35.060 -38.630 1.00 . A A . 209 GLU C    1 1 
        2 11310 1 1 220 GLU CA   C  13.173 -34.804 -39.399 1.00 . A A . 209 GLU CA   1 1 
        2 11311 1 1 220 GLU CB   C  14.381 -35.483 -38.721 1.00 . A A . 209 GLU CB   1 1 
        2 11312 1 1 220 GLU CD   C  16.309 -34.860 -37.148 1.00 . A A . 209 GLU CD   1 1 
        2 11313 1 1 220 GLU CG   C  14.802 -34.810 -37.391 1.00 . A A . 209 GLU CG   1 1 
        2 11314 1 1 220 GLU H    H  13.463 -32.842 -38.663 1.00 . A A . 209 GLU H    1 1 
        2 11315 1 1 220 GLU HA   H  13.061 -35.203 -40.405 1.00 . A A . 209 GLU HA   1 1 
        2 11316 1 1 220 GLU HB2  H  14.146 -36.527 -38.524 1.00 . A A . 209 GLU HB2  1 1 
        2 11317 1 1 220 GLU HB3  H  15.220 -35.448 -39.407 1.00 . A A . 209 GLU HB3  1 1 
        2 11318 1 1 220 GLU HG2  H  14.487 -33.770 -37.408 1.00 . A A . 209 GLU HG2  1 1 
        2 11319 1 1 220 GLU HG3  H  14.297 -35.299 -36.571 1.00 . A A . 209 GLU HG3  1 1 
        2 11320 1 1 220 GLU N    N  13.448 -33.363 -39.495 1.00 . A A . 209 GLU N    1 1 
        2 11321 1 1 220 GLU O    O  11.486 -34.284 -37.743 1.00 . A A . 209 GLU O    1 1 
        2 11322 1 1 220 GLU OE1  O  16.824 -35.901 -36.699 1.00 . A A . 209 GLU OE1  1 1 
        2 11323 1 1 220 GLU OE2  O  16.986 -33.854 -37.416 1.00 . A A . 209 GLU OE2  1 1 
        2 11324 1 1 221 GLU C    C  10.177 -37.672 -37.380 1.00 . A A . 210 GLU C    1 1 
        2 11325 1 1 221 GLU CA   C   9.924 -36.585 -38.427 1.00 . A A . 210 GLU CA   1 1 
        2 11326 1 1 221 GLU CB   C   9.010 -37.135 -39.549 1.00 . A A . 210 GLU CB   1 1 
        2 11327 1 1 221 GLU CD   C   6.849 -38.307 -40.238 1.00 . A A . 210 GLU CD   1 1 
        2 11328 1 1 221 GLU CG   C   7.634 -37.659 -39.089 1.00 . A A . 210 GLU CG   1 1 
        2 11329 1 1 221 GLU H    H  11.587 -36.702 -39.722 1.00 . A A . 210 GLU H    1 1 
        2 11330 1 1 221 GLU HA   H   9.441 -35.730 -37.959 1.00 . A A . 210 GLU HA   1 1 
        2 11331 1 1 221 GLU HB2  H   8.841 -36.343 -40.272 1.00 . A A . 210 GLU HB2  1 1 
        2 11332 1 1 221 GLU HB3  H   9.530 -37.946 -40.050 1.00 . A A . 210 GLU HB3  1 1 
        2 11333 1 1 221 GLU HG2  H   7.780 -38.396 -38.303 1.00 . A A . 210 GLU HG2  1 1 
        2 11334 1 1 221 GLU HG3  H   7.058 -36.831 -38.683 1.00 . A A . 210 GLU HG3  1 1 
        2 11335 1 1 221 GLU N    N  11.200 -36.152 -39.011 1.00 . A A . 210 GLU N    1 1 
        2 11336 1 1 221 GLU O    O  10.917 -38.632 -37.640 1.00 . A A . 210 GLU O    1 1 
        2 11337 1 1 221 GLU OE1  O   7.047 -39.511 -40.500 1.00 . A A . 210 GLU OE1  1 1 
        2 11338 1 1 221 GLU OE2  O   6.056 -37.608 -40.903 1.00 . A A . 210 GLU OE2  1 1 
        2 11339 1 1 222 PHE C    C   8.459 -38.352 -34.180 1.00 . A A . 211 PHE C    1 1 
        2 11340 1 1 222 PHE CA   C   9.669 -38.469 -35.101 1.00 . A A . 211 PHE CA   1 1 
        2 11341 1 1 222 PHE CB   C  10.995 -38.264 -34.311 1.00 . A A . 211 PHE CB   1 1 
        2 11342 1 1 222 PHE CD1  C  11.828 -35.887 -34.729 1.00 . A A . 211 PHE CD1  1 1 
        2 11343 1 1 222 PHE CD2  C  11.054 -36.433 -32.531 1.00 . A A . 211 PHE CD2  1 1 
        2 11344 1 1 222 PHE CE1  C  12.122 -34.605 -34.313 1.00 . A A . 211 PHE CE1  1 1 
        2 11345 1 1 222 PHE CE2  C  11.358 -35.149 -32.111 1.00 . A A . 211 PHE CE2  1 1 
        2 11346 1 1 222 PHE CG   C  11.286 -36.829 -33.849 1.00 . A A . 211 PHE CG   1 1 
        2 11347 1 1 222 PHE CZ   C  11.893 -34.238 -33.004 1.00 . A A . 211 PHE CZ   1 1 
        2 11348 1 1 222 PHE H    H   8.982 -36.727 -36.086 1.00 . A A . 211 PHE H    1 1 
        2 11349 1 1 222 PHE HA   H   9.667 -39.468 -35.527 1.00 . A A . 211 PHE HA   1 1 
        2 11350 1 1 222 PHE HB2  H  10.982 -38.899 -33.432 1.00 . A A . 211 PHE HB2  1 1 
        2 11351 1 1 222 PHE HB3  H  11.818 -38.583 -34.933 1.00 . A A . 211 PHE HB3  1 1 
        2 11352 1 1 222 PHE HD1  H  12.010 -36.170 -35.760 1.00 . A A . 211 PHE HD1  1 1 
        2 11353 1 1 222 PHE HD2  H  10.636 -37.141 -31.826 1.00 . A A . 211 PHE HD2  1 1 
        2 11354 1 1 222 PHE HE1  H  12.539 -33.891 -35.010 1.00 . A A . 211 PHE HE1  1 1 
        2 11355 1 1 222 PHE HE2  H  11.171 -34.855 -31.086 1.00 . A A . 211 PHE HE2  1 1 
        2 11356 1 1 222 PHE HZ   H  12.127 -33.233 -32.675 1.00 . A A . 211 PHE HZ   1 1 
        2 11357 1 1 222 PHE N    N   9.556 -37.516 -36.209 1.00 . A A . 211 PHE N    1 1 
        2 11358 1 1 222 PHE O    O   7.593 -37.508 -34.384 1.00 . A A . 211 PHE O    1 1 
        2 11359 1 1 223 THR C    C   7.989 -39.293 -30.765 1.00 . A A . 212 THR C    1 1 
        2 11360 1 1 223 THR CA   C   7.352 -39.236 -32.153 1.00 . A A . 212 THR CA   1 1 
        2 11361 1 1 223 THR CB   C   6.387 -40.451 -32.359 1.00 . A A . 212 THR CB   1 1 
        2 11362 1 1 223 THR CG2  C   5.260 -40.516 -31.296 1.00 . A A . 212 THR CG2  1 1 
        2 11363 1 1 223 THR H    H   9.140 -39.878 -33.095 1.00 . A A . 212 THR H    1 1 
        2 11364 1 1 223 THR HA   H   6.770 -38.318 -32.241 1.00 . A A . 212 THR HA   1 1 
        2 11365 1 1 223 THR HB   H   6.964 -41.375 -32.314 1.00 . A A . 212 THR HB   1 1 
        2 11366 1 1 223 THR HG1  H   6.081 -39.552 -34.099 1.00 . A A . 212 THR HG1  1 1 
        2 11367 1 1 223 THR HG21 H   5.691 -40.578 -30.306 1.00 . A A . 212 THR HG21 1 1 
        2 11368 1 1 223 THR HG22 H   4.643 -41.395 -31.469 1.00 . A A . 212 THR HG22 1 1 
        2 11369 1 1 223 THR HG23 H   4.643 -39.633 -31.357 1.00 . A A . 212 THR HG23 1 1 
        2 11370 1 1 223 THR N    N   8.414 -39.219 -33.169 1.00 . A A . 212 THR N    1 1 
        2 11371 1 1 223 THR O    O   8.907 -40.090 -30.533 1.00 . A A . 212 THR O    1 1 
        2 11372 1 1 223 THR OG1  O   5.793 -40.362 -33.662 1.00 . A A . 212 THR OG1  1 1 
        2 11373 1 1 224 ILE C    C   6.812 -38.542 -27.498 1.00 . A A . 213 ILE C    1 1 
        2 11374 1 1 224 ILE CA   C   7.997 -38.376 -28.461 1.00 . A A . 213 ILE CA   1 1 
        2 11375 1 1 224 ILE CB   C   8.779 -37.044 -28.142 1.00 . A A . 213 ILE CB   1 1 
        2 11376 1 1 224 ILE CD1  C   8.543 -34.456 -27.991 1.00 . A A . 213 ILE CD1  1 1 
        2 11377 1 1 224 ILE CG1  C   7.882 -35.778 -28.353 1.00 . A A . 213 ILE CG1  1 1 
        2 11378 1 1 224 ILE CG2  C  10.072 -36.961 -28.994 1.00 . A A . 213 ILE CG2  1 1 
        2 11379 1 1 224 ILE H    H   6.822 -37.791 -30.127 1.00 . A A . 213 ILE H    1 1 
        2 11380 1 1 224 ILE HA   H   8.680 -39.212 -28.307 1.00 . A A . 213 ILE HA   1 1 
        2 11381 1 1 224 ILE HB   H   9.086 -37.085 -27.098 1.00 . A A . 213 ILE HB   1 1 
        2 11382 1 1 224 ILE HD11 H   8.841 -34.467 -26.950 1.00 . A A . 213 ILE HD11 1 1 
        2 11383 1 1 224 ILE HD12 H   7.842 -33.649 -28.151 1.00 . A A . 213 ILE HD12 1 1 
        2 11384 1 1 224 ILE HD13 H   9.413 -34.301 -28.613 1.00 . A A . 213 ILE HD13 1 1 
        2 11385 1 1 224 ILE HG12 H   7.585 -35.714 -29.391 1.00 . A A . 213 ILE HG12 1 1 
        2 11386 1 1 224 ILE HG13 H   6.990 -35.871 -27.743 1.00 . A A . 213 ILE HG13 1 1 
        2 11387 1 1 224 ILE HG21 H  10.715 -37.803 -28.769 1.00 . A A . 213 ILE HG21 1 1 
        2 11388 1 1 224 ILE HG22 H  10.604 -36.045 -28.775 1.00 . A A . 213 ILE HG22 1 1 
        2 11389 1 1 224 ILE HG23 H   9.822 -36.979 -30.049 1.00 . A A . 213 ILE HG23 1 1 
        2 11390 1 1 224 ILE N    N   7.522 -38.423 -29.855 1.00 . A A . 213 ILE N    1 1 
        2 11391 1 1 224 ILE O    O   5.712 -38.033 -27.753 1.00 . A A . 213 ILE O    1 1 
        2 11392 1 1 225 ASP C    C   6.385 -38.542 -24.181 1.00 . A A . 214 ASP C    1 1 
        2 11393 1 1 225 ASP CA   C   6.073 -39.503 -25.327 1.00 . A A . 214 ASP CA   1 1 
        2 11394 1 1 225 ASP CB   C   6.122 -40.979 -24.832 1.00 . A A . 214 ASP CB   1 1 
        2 11395 1 1 225 ASP CG   C   5.574 -41.987 -25.858 1.00 . A A . 214 ASP CG   1 1 
        2 11396 1 1 225 ASP H    H   7.933 -39.705 -26.321 1.00 . A A . 214 ASP H    1 1 
        2 11397 1 1 225 ASP HA   H   5.074 -39.294 -25.712 1.00 . A A . 214 ASP HA   1 1 
        2 11398 1 1 225 ASP HB2  H   7.150 -41.247 -24.616 1.00 . A A . 214 ASP HB2  1 1 
        2 11399 1 1 225 ASP HB3  H   5.543 -41.062 -23.914 1.00 . A A . 214 ASP HB3  1 1 
        2 11400 1 1 225 ASP N    N   7.052 -39.283 -26.408 1.00 . A A . 214 ASP N    1 1 
        2 11401 1 1 225 ASP O    O   7.346 -38.766 -23.437 1.00 . A A . 214 ASP O    1 1 
        2 11402 1 1 225 ASP OD1  O   6.043 -41.996 -27.018 1.00 . A A . 214 ASP OD1  1 1 
        2 11403 1 1 225 ASP OD2  O   4.661 -42.773 -25.517 1.00 . A A . 214 ASP OD2  1 1 
        2 11404 1 1 226 VAL C    C   4.957 -36.752 -21.774 1.00 . A A . 215 VAL C    1 1 
        2 11405 1 1 226 VAL CA   C   5.800 -36.433 -23.015 1.00 . A A . 215 VAL CA   1 1 
        2 11406 1 1 226 VAL CB   C   5.507 -34.969 -23.532 1.00 . A A . 215 VAL CB   1 1 
        2 11407 1 1 226 VAL CG1  C   6.557 -34.567 -24.568 1.00 . A A . 215 VAL CG1  1 1 
        2 11408 1 1 226 VAL CG2  C   4.077 -34.802 -24.108 1.00 . A A . 215 VAL CG2  1 1 
        2 11409 1 1 226 VAL H    H   4.881 -37.332 -24.714 1.00 . A A . 215 VAL H    1 1 
        2 11410 1 1 226 VAL HA   H   6.856 -36.463 -22.723 1.00 . A A . 215 VAL HA   1 1 
        2 11411 1 1 226 VAL HB   H   5.608 -34.290 -22.684 1.00 . A A . 215 VAL HB   1 1 
        2 11412 1 1 226 VAL HG11 H   6.380 -33.551 -24.901 1.00 . A A . 215 VAL HG11 1 1 
        2 11413 1 1 226 VAL HG12 H   6.511 -35.235 -25.415 1.00 . A A . 215 VAL HG12 1 1 
        2 11414 1 1 226 VAL HG13 H   7.541 -34.627 -24.118 1.00 . A A . 215 VAL HG13 1 1 
        2 11415 1 1 226 VAL HG21 H   3.940 -35.475 -24.946 1.00 . A A . 215 VAL HG21 1 1 
        2 11416 1 1 226 VAL HG22 H   3.923 -33.782 -24.439 1.00 . A A . 215 VAL HG22 1 1 
        2 11417 1 1 226 VAL HG23 H   3.349 -35.038 -23.342 1.00 . A A . 215 VAL HG23 1 1 
        2 11418 1 1 226 VAL N    N   5.608 -37.453 -24.068 1.00 . A A . 215 VAL N    1 1 
        2 11419 1 1 226 VAL O    O   3.723 -36.759 -21.829 1.00 . A A . 215 VAL O    1 1 
        2 11420 1 1 227 THR C    C   4.689 -35.987 -18.673 1.00 . A A . 216 THR C    1 1 
        2 11421 1 1 227 THR CA   C   4.987 -37.320 -19.376 1.00 . A A . 216 THR CA   1 1 
        2 11422 1 1 227 THR CB   C   5.846 -38.266 -18.469 1.00 . A A . 216 THR CB   1 1 
        2 11423 1 1 227 THR CG2  C   5.102 -38.681 -17.184 1.00 . A A . 216 THR CG2  1 1 
        2 11424 1 1 227 THR H    H   6.621 -37.029 -20.701 1.00 . A A . 216 THR H    1 1 
        2 11425 1 1 227 THR HA   H   4.042 -37.828 -19.585 1.00 . A A . 216 THR HA   1 1 
        2 11426 1 1 227 THR HB   H   6.762 -37.753 -18.191 1.00 . A A . 216 THR HB   1 1 
        2 11427 1 1 227 THR HG1  H   5.432 -40.042 -19.263 1.00 . A A . 216 THR HG1  1 1 
        2 11428 1 1 227 THR HG21 H   4.868 -37.803 -16.599 1.00 . A A . 216 THR HG21 1 1 
        2 11429 1 1 227 THR HG22 H   5.726 -39.345 -16.599 1.00 . A A . 216 THR HG22 1 1 
        2 11430 1 1 227 THR HG23 H   4.182 -39.192 -17.440 1.00 . A A . 216 THR HG23 1 1 
        2 11431 1 1 227 THR N    N   5.642 -37.035 -20.658 1.00 . A A . 216 THR N    1 1 
        2 11432 1 1 227 THR O    O   5.588 -35.363 -18.087 1.00 . A A . 216 THR O    1 1 
        2 11433 1 1 227 THR OG1  O   6.195 -39.453 -19.212 1.00 . A A . 216 THR OG1  1 1 
        2 11434 1 1 228 PHE C    C   3.180 -34.230 -16.698 1.00 . A A . 217 PHE C    1 1 
        2 11435 1 1 228 PHE CA   C   2.889 -34.313 -18.216 1.00 . A A . 217 PHE CA   1 1 
        2 11436 1 1 228 PHE CB   C   1.368 -34.232 -18.459 1.00 . A A . 217 PHE CB   1 1 
        2 11437 1 1 228 PHE CD1  C   0.923 -32.595 -20.358 1.00 . A A . 217 PHE CD1  1 1 
        2 11438 1 1 228 PHE CD2  C   0.601 -34.926 -20.783 1.00 . A A . 217 PHE CD2  1 1 
        2 11439 1 1 228 PHE CE1  C   0.544 -32.306 -21.656 1.00 . A A . 217 PHE CE1  1 1 
        2 11440 1 1 228 PHE CE2  C   0.222 -34.637 -22.071 1.00 . A A . 217 PHE CE2  1 1 
        2 11441 1 1 228 PHE CG   C   0.958 -33.915 -19.898 1.00 . A A . 217 PHE CG   1 1 
        2 11442 1 1 228 PHE CZ   C   0.191 -33.333 -22.514 1.00 . A A . 217 PHE CZ   1 1 
        2 11443 1 1 228 PHE H    H   2.868 -36.020 -19.475 1.00 . A A . 217 PHE H    1 1 
        2 11444 1 1 228 PHE HA   H   3.358 -33.467 -18.702 1.00 . A A . 217 PHE HA   1 1 
        2 11445 1 1 228 PHE HB2  H   0.929 -35.178 -18.188 1.00 . A A . 217 PHE HB2  1 1 
        2 11446 1 1 228 PHE HB3  H   0.934 -33.476 -17.819 1.00 . A A . 217 PHE HB3  1 1 
        2 11447 1 1 228 PHE HD1  H   1.199 -31.791 -19.686 1.00 . A A . 217 PHE HD1  1 1 
        2 11448 1 1 228 PHE HD2  H   0.618 -35.956 -20.449 1.00 . A A . 217 PHE HD2  1 1 
        2 11449 1 1 228 PHE HE1  H   0.521 -31.281 -22.001 1.00 . A A . 217 PHE HE1  1 1 
        2 11450 1 1 228 PHE HE2  H  -0.052 -35.439 -22.744 1.00 . A A . 217 PHE HE2  1 1 
        2 11451 1 1 228 PHE HZ   H  -0.111 -33.115 -23.530 1.00 . A A . 217 PHE HZ   1 1 
        2 11452 1 1 228 PHE N    N   3.440 -35.528 -18.850 1.00 . A A . 217 PHE N    1 1 
        2 11453 1 1 228 PHE O    O   3.196 -35.258 -16.008 1.00 . A A . 217 PHE O    1 1 
        2 11454 1 1 229 PRO C    C   2.427 -32.787 -13.890 1.00 . A A . 218 PRO C    1 1 
        2 11455 1 1 229 PRO CA   C   3.711 -32.775 -14.742 1.00 . A A . 218 PRO CA   1 1 
        2 11456 1 1 229 PRO CB   C   4.412 -31.373 -14.718 1.00 . A A . 218 PRO CB   1 1 
        2 11457 1 1 229 PRO CD   C   3.417 -31.701 -16.893 1.00 . A A . 218 PRO CD   1 1 
        2 11458 1 1 229 PRO CG   C   4.473 -30.911 -16.157 1.00 . A A . 218 PRO CG   1 1 
        2 11459 1 1 229 PRO HA   H   4.393 -33.528 -14.363 1.00 . A A . 218 PRO HA   1 1 
        2 11460 1 1 229 PRO HB2  H   3.845 -30.667 -14.106 1.00 . A A . 218 PRO HB2  1 1 
        2 11461 1 1 229 PRO HB3  H   5.413 -31.467 -14.315 1.00 . A A . 218 PRO HB3  1 1 
        2 11462 1 1 229 PRO HD2  H   2.446 -31.216 -16.821 1.00 . A A . 218 PRO HD2  1 1 
        2 11463 1 1 229 PRO HD3  H   3.685 -31.844 -17.933 1.00 . A A . 218 PRO HD3  1 1 
        2 11464 1 1 229 PRO HG2  H   4.266 -29.847 -16.217 1.00 . A A . 218 PRO HG2  1 1 
        2 11465 1 1 229 PRO HG3  H   5.453 -31.121 -16.582 1.00 . A A . 218 PRO HG3  1 1 
        2 11466 1 1 229 PRO N    N   3.420 -32.993 -16.164 1.00 . A A . 218 PRO N    1 1 
        2 11467 1 1 229 PRO O    O   1.326 -32.478 -14.377 1.00 . A A . 218 PRO O    1 1 
        2 11468 1 1 230 GLU C    C   1.220 -31.542 -11.235 1.00 . A A . 219 GLU C    1 1 
        2 11469 1 1 230 GLU CA   C   1.519 -33.011 -11.590 1.00 . A A . 219 GLU CA   1 1 
        2 11470 1 1 230 GLU CB   C   1.912 -33.805 -10.313 1.00 . A A . 219 GLU CB   1 1 
        2 11471 1 1 230 GLU CD   C   1.157 -36.123 -11.158 1.00 . A A . 219 GLU CD   1 1 
        2 11472 1 1 230 GLU CG   C   2.298 -35.275 -10.568 1.00 . A A . 219 GLU CG   1 1 
        2 11473 1 1 230 GLU H    H   3.479 -33.412 -12.306 1.00 . A A . 219 GLU H    1 1 
        2 11474 1 1 230 GLU HA   H   0.624 -33.455 -12.022 1.00 . A A . 219 GLU HA   1 1 
        2 11475 1 1 230 GLU HB2  H   2.757 -33.314  -9.841 1.00 . A A . 219 GLU HB2  1 1 
        2 11476 1 1 230 GLU HB3  H   1.076 -33.792  -9.620 1.00 . A A . 219 GLU HB3  1 1 
        2 11477 1 1 230 GLU HG2  H   3.139 -35.296 -11.252 1.00 . A A . 219 GLU HG2  1 1 
        2 11478 1 1 230 GLU HG3  H   2.613 -35.721  -9.629 1.00 . A A . 219 GLU HG3  1 1 
        2 11479 1 1 230 GLU N    N   2.596 -33.098 -12.597 1.00 . A A . 219 GLU N    1 1 
        2 11480 1 1 230 GLU O    O   0.277 -31.260 -10.494 1.00 . A A . 219 GLU O    1 1 
        2 11481 1 1 230 GLU OE1  O   1.002 -36.163 -12.392 1.00 . A A . 219 GLU OE1  1 1 
        2 11482 1 1 230 GLU OE2  O   0.401 -36.747 -10.380 1.00 . A A . 219 GLU OE2  1 1 
        2 11483 1 1 231 GLU C    C   0.651 -28.696 -12.391 1.00 . A A . 220 GLU C    1 1 
        2 11484 1 1 231 GLU CA   C   1.886 -29.170 -11.618 1.00 . A A . 220 GLU CA   1 1 
        2 11485 1 1 231 GLU CB   C   3.144 -28.435 -12.161 1.00 . A A . 220 GLU CB   1 1 
        2 11486 1 1 231 GLU CD   C   5.703 -28.202 -12.133 1.00 . A A . 220 GLU CD   1 1 
        2 11487 1 1 231 GLU CG   C   4.472 -28.935 -11.571 1.00 . A A . 220 GLU CG   1 1 
        2 11488 1 1 231 GLU H    H   2.781 -30.944 -12.346 1.00 . A A . 220 GLU H    1 1 
        2 11489 1 1 231 GLU HA   H   1.759 -28.950 -10.564 1.00 . A A . 220 GLU HA   1 1 
        2 11490 1 1 231 GLU HB2  H   3.185 -28.559 -13.243 1.00 . A A . 220 GLU HB2  1 1 
        2 11491 1 1 231 GLU HB3  H   3.051 -27.376 -11.942 1.00 . A A . 220 GLU HB3  1 1 
        2 11492 1 1 231 GLU HG2  H   4.451 -28.800 -10.493 1.00 . A A . 220 GLU HG2  1 1 
        2 11493 1 1 231 GLU HG3  H   4.565 -29.997 -11.781 1.00 . A A . 220 GLU HG3  1 1 
        2 11494 1 1 231 GLU N    N   2.043 -30.623 -11.785 1.00 . A A . 220 GLU N    1 1 
        2 11495 1 1 231 GLU O    O  -0.078 -27.798 -11.948 1.00 . A A . 220 GLU O    1 1 
        2 11496 1 1 231 GLU OE1  O   5.979 -27.063 -11.694 1.00 . A A . 220 GLU OE1  1 1 
        2 11497 1 1 231 GLU OE2  O   6.391 -28.757 -13.019 1.00 . A A . 220 GLU OE2  1 1 
        2 11498 1 1 232 TYR C    C  -1.993 -29.525 -13.907 1.00 . A A . 221 TYR C    1 1 
        2 11499 1 1 232 TYR CA   C  -0.648 -29.011 -14.455 1.00 . A A . 221 TYR CA   1 1 
        2 11500 1 1 232 TYR CB   C  -0.326 -29.588 -15.866 1.00 . A A . 221 TYR CB   1 1 
        2 11501 1 1 232 TYR CD1  C  -0.392 -27.443 -17.181 1.00 . A A . 221 TYR CD1  1 1 
        2 11502 1 1 232 TYR CD2  C  -1.962 -29.139 -17.784 1.00 . A A . 221 TYR CD2  1 1 
        2 11503 1 1 232 TYR CE1  C  -0.919 -26.604 -18.142 1.00 . A A . 221 TYR CE1  1 1 
        2 11504 1 1 232 TYR CE2  C  -2.486 -28.305 -18.757 1.00 . A A . 221 TYR CE2  1 1 
        2 11505 1 1 232 TYR CG   C  -0.905 -28.724 -16.979 1.00 . A A . 221 TYR CG   1 1 
        2 11506 1 1 232 TYR CZ   C  -1.966 -27.042 -18.928 1.00 . A A . 221 TYR CZ   1 1 
        2 11507 1 1 232 TYR H    H   1.017 -30.082 -13.791 1.00 . A A . 221 TYR H    1 1 
        2 11508 1 1 232 TYR HA   H  -0.684 -27.922 -14.519 1.00 . A A . 221 TYR HA   1 1 
        2 11509 1 1 232 TYR HB2  H   0.752 -29.627 -16.006 1.00 . A A . 221 TYR HB2  1 1 
        2 11510 1 1 232 TYR HB3  H  -0.721 -30.593 -15.953 1.00 . A A . 221 TYR HB3  1 1 
        2 11511 1 1 232 TYR HD1  H   0.435 -27.107 -16.556 1.00 . A A . 221 TYR HD1  1 1 
        2 11512 1 1 232 TYR HD2  H  -2.374 -30.133 -17.650 1.00 . A A . 221 TYR HD2  1 1 
        2 11513 1 1 232 TYR HE1  H  -0.503 -25.615 -18.282 1.00 . A A . 221 TYR HE1  1 1 
        2 11514 1 1 232 TYR HE2  H  -3.308 -28.648 -19.378 1.00 . A A . 221 TYR HE2  1 1 
        2 11515 1 1 232 TYR HH   H  -1.822 -25.893 -20.460 1.00 . A A . 221 TYR HH   1 1 
        2 11516 1 1 232 TYR N    N   0.423 -29.348 -13.543 1.00 . A A . 221 TYR N    1 1 
        2 11517 1 1 232 TYR O    O  -2.101 -30.680 -13.481 1.00 . A A . 221 TYR O    1 1 
        2 11518 1 1 232 TYR OH   O  -2.513 -26.204 -19.865 1.00 . A A . 221 TYR OH   1 1 
        2 11519 1 1 233 HIS C    C  -5.340 -29.510 -14.210 1.00 . A A . 222 HIS C    1 1 
        2 11520 1 1 233 HIS CA   C  -4.312 -28.870 -13.273 1.00 . A A . 222 HIS CA   1 1 
        2 11521 1 1 233 HIS CB   C  -4.860 -27.545 -12.684 1.00 . A A . 222 HIS CB   1 1 
        2 11522 1 1 233 HIS CD2  C  -3.194 -26.428 -11.012 1.00 . A A . 222 HIS CD2  1 1 
        2 11523 1 1 233 HIS CE1  C  -4.051 -27.227  -9.165 1.00 . A A . 222 HIS CE1  1 1 
        2 11524 1 1 233 HIS CG   C  -4.268 -27.182 -11.350 1.00 . A A . 222 HIS CG   1 1 
        2 11525 1 1 233 HIS H    H  -2.855 -27.785 -14.382 1.00 . A A . 222 HIS H    1 1 
        2 11526 1 1 233 HIS HA   H  -4.152 -29.565 -12.455 1.00 . A A . 222 HIS HA   1 1 
        2 11527 1 1 233 HIS HB2  H  -4.654 -26.729 -13.369 1.00 . A A . 222 HIS HB2  1 1 
        2 11528 1 1 233 HIS HB3  H  -5.934 -27.619 -12.553 1.00 . A A . 222 HIS HB3  1 1 
        2 11529 1 1 233 HIS HD1  H  -5.558 -28.256 -10.074 1.00 . A A . 222 HIS HD1  1 1 
        2 11530 1 1 233 HIS HD2  H  -2.547 -25.892 -11.690 1.00 . A A . 222 HIS HD2  1 1 
        2 11531 1 1 233 HIS HE1  H  -4.218 -27.451  -8.122 1.00 . A A . 222 HIS HE1  1 1 
        2 11532 1 1 233 HIS HE2  H  -2.557 -25.845  -9.104 1.00 . A A . 222 HIS HE2  1 1 
        2 11533 1 1 233 HIS N    N  -2.999 -28.637 -13.916 1.00 . A A . 222 HIS N    1 1 
        2 11534 1 1 233 HIS ND1  N  -4.774 -27.671 -10.167 1.00 . A A . 222 HIS ND1  1 1 
        2 11535 1 1 233 HIS NE2  N  -3.082 -26.475  -9.644 1.00 . A A . 222 HIS NE2  1 1 
        2 11536 1 1 233 HIS O    O  -6.458 -29.821 -13.775 1.00 . A A . 222 HIS O    1 1 
        2 11537 1 1 234 ALA C    C  -5.694 -31.961 -16.025 1.00 . A A . 223 ALA C    1 1 
        2 11538 1 1 234 ALA CA   C  -5.812 -30.475 -16.410 1.00 . A A . 223 ALA CA   1 1 
        2 11539 1 1 234 ALA CB   C  -5.414 -30.213 -17.863 1.00 . A A . 223 ALA CB   1 1 
        2 11540 1 1 234 ALA H    H  -4.126 -29.340 -15.798 1.00 . A A . 223 ALA H    1 1 
        2 11541 1 1 234 ALA HA   H  -6.850 -30.151 -16.283 1.00 . A A . 223 ALA HA   1 1 
        2 11542 1 1 234 ALA HB1  H  -5.497 -29.155 -18.083 1.00 . A A . 223 ALA HB1  1 1 
        2 11543 1 1 234 ALA HB2  H  -6.061 -30.766 -18.529 1.00 . A A . 223 ALA HB2  1 1 
        2 11544 1 1 234 ALA HB3  H  -4.388 -30.524 -18.022 1.00 . A A . 223 ALA HB3  1 1 
        2 11545 1 1 234 ALA N    N  -4.980 -29.704 -15.485 1.00 . A A . 223 ALA N    1 1 
        2 11546 1 1 234 ALA O    O  -4.650 -32.583 -16.244 1.00 . A A . 223 ALA O    1 1 
        2 11547 1 1 235 GLU C    C  -6.469 -34.974 -15.661 1.00 . A A . 224 GLU C    1 1 
        2 11548 1 1 235 GLU CA   C  -6.818 -33.792 -14.737 1.00 . A A . 224 GLU CA   1 1 
        2 11549 1 1 235 GLU CB   C  -8.229 -33.983 -14.116 1.00 . A A . 224 GLU CB   1 1 
        2 11550 1 1 235 GLU CD   C  -9.824 -35.331 -12.625 1.00 . A A . 224 GLU CD   1 1 
        2 11551 1 1 235 GLU CG   C  -8.435 -35.270 -13.291 1.00 . A A . 224 GLU CG   1 1 
        2 11552 1 1 235 GLU H    H  -7.614 -31.967 -15.465 1.00 . A A . 224 GLU H    1 1 
        2 11553 1 1 235 GLU HA   H  -6.079 -33.746 -13.933 1.00 . A A . 224 GLU HA   1 1 
        2 11554 1 1 235 GLU HB2  H  -8.427 -33.138 -13.465 1.00 . A A . 224 GLU HB2  1 1 
        2 11555 1 1 235 GLU HB3  H  -8.969 -33.972 -14.915 1.00 . A A . 224 GLU HB3  1 1 
        2 11556 1 1 235 GLU HG2  H  -8.320 -36.126 -13.948 1.00 . A A . 224 GLU HG2  1 1 
        2 11557 1 1 235 GLU HG3  H  -7.674 -35.320 -12.518 1.00 . A A . 224 GLU HG3  1 1 
        2 11558 1 1 235 GLU N    N  -6.783 -32.489 -15.433 1.00 . A A . 224 GLU N    1 1 
        2 11559 1 1 235 GLU O    O  -5.730 -35.880 -15.267 1.00 . A A . 224 GLU O    1 1 
        2 11560 1 1 235 GLU OE1  O  -9.975 -34.843 -11.484 1.00 . A A . 224 GLU OE1  1 1 
        2 11561 1 1 235 GLU OE2  O -10.776 -35.847 -13.251 1.00 . A A . 224 GLU OE2  1 1 
        2 11562 1 1 236 ASN C    C  -5.398 -35.938 -18.524 1.00 . A A . 225 ASN C    1 1 
        2 11563 1 1 236 ASN CA   C  -6.795 -36.039 -17.878 1.00 . A A . 225 ASN CA   1 1 
        2 11564 1 1 236 ASN CB   C  -7.914 -36.008 -18.951 1.00 . A A . 225 ASN CB   1 1 
        2 11565 1 1 236 ASN CG   C  -7.789 -37.102 -20.025 1.00 . A A . 225 ASN CG   1 1 
        2 11566 1 1 236 ASN H    H  -7.578 -34.194 -17.140 1.00 . A A . 225 ASN H    1 1 
        2 11567 1 1 236 ASN HA   H  -6.856 -36.987 -17.348 1.00 . A A . 225 ASN HA   1 1 
        2 11568 1 1 236 ASN HB2  H  -8.870 -36.130 -18.460 1.00 . A A . 225 ASN HB2  1 1 
        2 11569 1 1 236 ASN HB3  H  -7.900 -35.040 -19.440 1.00 . A A . 225 ASN HB3  1 1 
        2 11570 1 1 236 ASN HD21 H  -6.713 -35.896 -21.177 1.00 . A A . 225 ASN HD21 1 1 
        2 11571 1 1 236 ASN HD22 H  -6.992 -37.482 -21.794 1.00 . A A . 225 ASN HD22 1 1 
        2 11572 1 1 236 ASN N    N  -7.015 -34.956 -16.889 1.00 . A A . 225 ASN N    1 1 
        2 11573 1 1 236 ASN ND2  N  -7.103 -36.791 -21.114 1.00 . A A . 225 ASN ND2  1 1 
        2 11574 1 1 236 ASN O    O  -4.946 -36.883 -19.160 1.00 . A A . 225 ASN O    1 1 
        2 11575 1 1 236 ASN OD1  O  -8.309 -38.207 -19.879 1.00 . A A . 225 ASN OD1  1 1 
        2 11576 1 1 237 LEU C    C  -2.283 -34.989 -17.929 1.00 . A A . 226 LEU C    1 1 
        2 11577 1 1 237 LEU CA   C  -3.365 -34.590 -18.931 1.00 . A A . 226 LEU CA   1 1 
        2 11578 1 1 237 LEU CB   C  -3.123 -33.121 -19.362 1.00 . A A . 226 LEU CB   1 1 
        2 11579 1 1 237 LEU CD1  C  -3.526 -31.195 -20.980 1.00 . A A . 226 LEU CD1  1 1 
        2 11580 1 1 237 LEU CD2  C  -4.409 -33.532 -21.559 1.00 . A A . 226 LEU CD2  1 1 
        2 11581 1 1 237 LEU CG   C  -4.090 -32.526 -20.428 1.00 . A A . 226 LEU CG   1 1 
        2 11582 1 1 237 LEU H    H  -5.130 -34.064 -17.857 1.00 . A A . 226 LEU H    1 1 
        2 11583 1 1 237 LEU HA   H  -3.271 -35.229 -19.813 1.00 . A A . 226 LEU HA   1 1 
        2 11584 1 1 237 LEU HB2  H  -3.180 -32.498 -18.474 1.00 . A A . 226 LEU HB2  1 1 
        2 11585 1 1 237 LEU HB3  H  -2.110 -33.053 -19.754 1.00 . A A . 226 LEU HB3  1 1 
        2 11586 1 1 237 LEU HD11 H  -4.210 -30.785 -21.709 1.00 . A A . 226 LEU HD11 1 1 
        2 11587 1 1 237 LEU HD12 H  -2.565 -31.364 -21.449 1.00 . A A . 226 LEU HD12 1 1 
        2 11588 1 1 237 LEU HD13 H  -3.409 -30.485 -20.170 1.00 . A A . 226 LEU HD13 1 1 
        2 11589 1 1 237 LEU HD21 H  -4.884 -34.409 -21.144 1.00 . A A . 226 LEU HD21 1 1 
        2 11590 1 1 237 LEU HD22 H  -3.498 -33.823 -22.065 1.00 . A A . 226 LEU HD22 1 1 
        2 11591 1 1 237 LEU HD23 H  -5.080 -33.071 -22.275 1.00 . A A . 226 LEU HD23 1 1 
        2 11592 1 1 237 LEU HG   H  -5.030 -32.287 -19.937 1.00 . A A . 226 LEU HG   1 1 
        2 11593 1 1 237 LEU N    N  -4.718 -34.788 -18.367 1.00 . A A . 226 LEU N    1 1 
        2 11594 1 1 237 LEU O    O  -1.345 -35.685 -18.289 1.00 . A A . 226 LEU O    1 1 
        2 11595 1 1 238 LYS C    C  -0.893 -36.068 -15.413 1.00 . A A . 227 LYS C    1 1 
        2 11596 1 1 238 LYS CA   C  -1.358 -34.604 -15.661 1.00 . A A . 227 LYS CA   1 1 
        2 11597 1 1 238 LYS CB   C  -1.822 -33.903 -14.355 1.00 . A A . 227 LYS CB   1 1 
        2 11598 1 1 238 LYS CD   C  -3.481 -33.727 -12.398 1.00 . A A . 227 LYS CD   1 1 
        2 11599 1 1 238 LYS CE   C  -2.376 -33.556 -11.342 1.00 . A A . 227 LYS CE   1 1 
        2 11600 1 1 238 LYS CG   C  -3.021 -34.548 -13.627 1.00 . A A . 227 LYS CG   1 1 
        2 11601 1 1 238 LYS H    H  -3.283 -34.136 -16.420 1.00 . A A . 227 LYS H    1 1 
        2 11602 1 1 238 LYS HA   H  -0.514 -34.043 -16.063 1.00 . A A . 227 LYS HA   1 1 
        2 11603 1 1 238 LYS HB2  H  -0.988 -33.865 -13.665 1.00 . A A . 227 LYS HB2  1 1 
        2 11604 1 1 238 LYS HB3  H  -2.105 -32.880 -14.600 1.00 . A A . 227 LYS HB3  1 1 
        2 11605 1 1 238 LYS HD2  H  -3.802 -32.745 -12.731 1.00 . A A . 227 LYS HD2  1 1 
        2 11606 1 1 238 LYS HD3  H  -4.325 -34.232 -11.940 1.00 . A A . 227 LYS HD3  1 1 
        2 11607 1 1 238 LYS HE2  H  -2.106 -34.530 -10.954 1.00 . A A . 227 LYS HE2  1 1 
        2 11608 1 1 238 LYS HE3  H  -1.505 -33.103 -11.804 1.00 . A A . 227 LYS HE3  1 1 
        2 11609 1 1 238 LYS HG2  H  -3.849 -34.624 -14.326 1.00 . A A . 227 LYS HG2  1 1 
        2 11610 1 1 238 LYS HG3  H  -2.743 -35.546 -13.304 1.00 . A A . 227 LYS HG3  1 1 
        2 11611 1 1 238 LYS HZ1  H  -3.058 -31.740 -10.549 1.00 . A A . 227 LYS HZ1  1 1 
        2 11612 1 1 238 LYS HZ2  H  -2.061 -32.616  -9.495 1.00 . A A . 227 LYS HZ2  1 1 
        2 11613 1 1 238 LYS HZ3  H  -3.656 -33.108  -9.755 1.00 . A A . 227 LYS HZ3  1 1 
        2 11614 1 1 238 LYS N    N  -2.427 -34.530 -16.677 1.00 . A A . 227 LYS N    1 1 
        2 11615 1 1 238 LYS NZ   N  -2.817 -32.696 -10.207 1.00 . A A . 227 LYS NZ   1 1 
        2 11616 1 1 238 LYS O    O  -1.713 -36.960 -15.189 1.00 . A A . 227 LYS O    1 1 
        2 11617 1 1 239 GLY C    C   0.910 -38.555 -16.576 1.00 . A A . 228 GLY C    1 1 
        2 11618 1 1 239 GLY CA   C   1.017 -37.641 -15.355 1.00 . A A . 228 GLY CA   1 1 
        2 11619 1 1 239 GLY H    H   1.023 -35.540 -15.685 1.00 . A A . 228 GLY H    1 1 
        2 11620 1 1 239 GLY HA2  H   2.068 -37.514 -15.129 1.00 . A A . 228 GLY HA2  1 1 
        2 11621 1 1 239 GLY HA3  H   0.548 -38.132 -14.508 1.00 . A A . 228 GLY HA3  1 1 
        2 11622 1 1 239 GLY N    N   0.428 -36.301 -15.519 1.00 . A A . 228 GLY N    1 1 
        2 11623 1 1 239 GLY O    O   1.406 -39.688 -16.531 1.00 . A A . 228 GLY O    1 1 
        2 11624 1 1 240 LYS C    C   1.227 -38.742 -19.878 1.00 . A A . 229 LYS C    1 1 
        2 11625 1 1 240 LYS CA   C   0.068 -38.905 -18.892 1.00 . A A . 229 LYS CA   1 1 
        2 11626 1 1 240 LYS CB   C  -1.246 -38.511 -19.616 1.00 . A A . 229 LYS CB   1 1 
        2 11627 1 1 240 LYS CD   C  -2.861 -40.160 -18.477 1.00 . A A . 229 LYS CD   1 1 
        2 11628 1 1 240 LYS CE   C  -4.287 -40.323 -17.925 1.00 . A A . 229 LYS CE   1 1 
        2 11629 1 1 240 LYS CG   C  -2.531 -38.694 -18.795 1.00 . A A . 229 LYS CG   1 1 
        2 11630 1 1 240 LYS H    H   0.000 -37.131 -17.682 1.00 . A A . 229 LYS H    1 1 
        2 11631 1 1 240 LYS HA   H   0.005 -39.950 -18.593 1.00 . A A . 229 LYS HA   1 1 
        2 11632 1 1 240 LYS HB2  H  -1.186 -37.465 -19.904 1.00 . A A . 229 LYS HB2  1 1 
        2 11633 1 1 240 LYS HB3  H  -1.341 -39.105 -20.520 1.00 . A A . 229 LYS HB3  1 1 
        2 11634 1 1 240 LYS HD2  H  -2.775 -40.743 -19.387 1.00 . A A . 229 LYS HD2  1 1 
        2 11635 1 1 240 LYS HD3  H  -2.154 -40.530 -17.746 1.00 . A A . 229 LYS HD3  1 1 
        2 11636 1 1 240 LYS HE2  H  -4.372 -39.784 -16.989 1.00 . A A . 229 LYS HE2  1 1 
        2 11637 1 1 240 LYS HE3  H  -4.991 -39.907 -18.638 1.00 . A A . 229 LYS HE3  1 1 
        2 11638 1 1 240 LYS HG2  H  -2.433 -38.149 -17.865 1.00 . A A . 229 LYS HG2  1 1 
        2 11639 1 1 240 LYS HG3  H  -3.354 -38.269 -19.362 1.00 . A A . 229 LYS HG3  1 1 
        2 11640 1 1 240 LYS HZ1  H  -4.552 -42.291 -18.572 1.00 . A A . 229 LYS HZ1  1 1 
        2 11641 1 1 240 LYS HZ2  H  -5.608 -41.828 -17.338 1.00 . A A . 229 LYS HZ2  1 1 
        2 11642 1 1 240 LYS HZ3  H  -3.992 -42.164 -16.980 1.00 . A A . 229 LYS HZ3  1 1 
        2 11643 1 1 240 LYS N    N   0.290 -38.077 -17.674 1.00 . A A . 229 LYS N    1 1 
        2 11644 1 1 240 LYS NZ   N  -4.634 -41.749 -17.688 1.00 . A A . 229 LYS NZ   1 1 
        2 11645 1 1 240 LYS O    O   1.848 -37.688 -19.932 1.00 . A A . 229 LYS O    1 1 
        2 11646 1 1 241 ALA C    C   1.746 -39.549 -23.106 1.00 . A A . 230 ALA C    1 1 
        2 11647 1 1 241 ALA CA   C   2.470 -39.754 -21.762 1.00 . A A . 230 ALA CA   1 1 
        2 11648 1 1 241 ALA CB   C   3.311 -41.031 -21.750 1.00 . A A . 230 ALA CB   1 1 
        2 11649 1 1 241 ALA H    H   0.990 -40.620 -20.520 1.00 . A A . 230 ALA H    1 1 
        2 11650 1 1 241 ALA HA   H   3.143 -38.911 -21.594 1.00 . A A . 230 ALA HA   1 1 
        2 11651 1 1 241 ALA HB1  H   4.049 -40.996 -22.539 1.00 . A A . 230 ALA HB1  1 1 
        2 11652 1 1 241 ALA HB2  H   2.673 -41.897 -21.893 1.00 . A A . 230 ALA HB2  1 1 
        2 11653 1 1 241 ALA HB3  H   3.813 -41.118 -20.795 1.00 . A A . 230 ALA HB3  1 1 
        2 11654 1 1 241 ALA N    N   1.484 -39.789 -20.673 1.00 . A A . 230 ALA N    1 1 
        2 11655 1 1 241 ALA O    O   1.038 -40.446 -23.593 1.00 . A A . 230 ALA O    1 1 
        2 11656 1 1 242 ALA C    C   2.273 -38.255 -26.086 1.00 . A A . 231 ALA C    1 1 
        2 11657 1 1 242 ALA CA   C   1.293 -37.973 -24.955 1.00 . A A . 231 ALA CA   1 1 
        2 11658 1 1 242 ALA CB   C   0.906 -36.501 -24.964 1.00 . A A . 231 ALA CB   1 1 
        2 11659 1 1 242 ALA H    H   2.414 -37.666 -23.188 1.00 . A A . 231 ALA H    1 1 
        2 11660 1 1 242 ALA HA   H   0.386 -38.561 -25.102 1.00 . A A . 231 ALA HA   1 1 
        2 11661 1 1 242 ALA HB1  H   0.456 -36.242 -25.918 1.00 . A A . 231 ALA HB1  1 1 
        2 11662 1 1 242 ALA HB2  H   1.782 -35.887 -24.804 1.00 . A A . 231 ALA HB2  1 1 
        2 11663 1 1 242 ALA HB3  H   0.191 -36.310 -24.176 1.00 . A A . 231 ALA HB3  1 1 
        2 11664 1 1 242 ALA N    N   1.886 -38.339 -23.665 1.00 . A A . 231 ALA N    1 1 
        2 11665 1 1 242 ALA O    O   3.396 -37.745 -26.079 1.00 . A A . 231 ALA O    1 1 
        2 11666 1 1 243 LYS C    C   2.412 -38.418 -29.322 1.00 . A A . 232 LYS C    1 1 
        2 11667 1 1 243 LYS CA   C   2.638 -39.438 -28.202 1.00 . A A . 232 LYS CA   1 1 
        2 11668 1 1 243 LYS CB   C   2.236 -40.871 -28.655 1.00 . A A . 232 LYS CB   1 1 
        2 11669 1 1 243 LYS CD   C   1.776 -43.314 -27.956 1.00 . A A . 232 LYS CD   1 1 
        2 11670 1 1 243 LYS CE   C   2.875 -43.925 -28.838 1.00 . A A . 232 LYS CE   1 1 
        2 11671 1 1 243 LYS CG   C   2.118 -41.884 -27.493 1.00 . A A . 232 LYS CG   1 1 
        2 11672 1 1 243 LYS H    H   0.890 -39.333 -27.029 1.00 . A A . 232 LYS H    1 1 
        2 11673 1 1 243 LYS HA   H   3.687 -39.436 -27.909 1.00 . A A . 232 LYS HA   1 1 
        2 11674 1 1 243 LYS HB2  H   1.279 -40.830 -29.169 1.00 . A A . 232 LYS HB2  1 1 
        2 11675 1 1 243 LYS HB3  H   2.986 -41.235 -29.351 1.00 . A A . 232 LYS HB3  1 1 
        2 11676 1 1 243 LYS HD2  H   1.645 -43.943 -27.081 1.00 . A A . 232 LYS HD2  1 1 
        2 11677 1 1 243 LYS HD3  H   0.847 -43.289 -28.514 1.00 . A A . 232 LYS HD3  1 1 
        2 11678 1 1 243 LYS HE2  H   2.585 -44.931 -29.110 1.00 . A A . 232 LYS HE2  1 1 
        2 11679 1 1 243 LYS HE3  H   2.976 -43.333 -29.740 1.00 . A A . 232 LYS HE3  1 1 
        2 11680 1 1 243 LYS HG2  H   3.060 -41.911 -26.955 1.00 . A A . 232 LYS HG2  1 1 
        2 11681 1 1 243 LYS HG3  H   1.341 -41.543 -26.817 1.00 . A A . 232 LYS HG3  1 1 
        2 11682 1 1 243 LYS HZ1  H   4.925 -44.360 -28.785 1.00 . A A . 232 LYS HZ1  1 1 
        2 11683 1 1 243 LYS HZ2  H   4.135 -44.592 -27.311 1.00 . A A . 232 LYS HZ2  1 1 
        2 11684 1 1 243 LYS HZ3  H   4.481 -43.028 -27.838 1.00 . A A . 232 LYS HZ3  1 1 
        2 11685 1 1 243 LYS N    N   1.821 -39.037 -27.063 1.00 . A A . 232 LYS N    1 1 
        2 11686 1 1 243 LYS NZ   N   4.194 -43.980 -28.147 1.00 . A A . 232 LYS NZ   1 1 
        2 11687 1 1 243 LYS O    O   1.429 -38.515 -30.046 1.00 . A A . 232 LYS O    1 1 
        2 11688 1 1 244 PHE C    C   4.156 -36.627 -31.581 1.00 . A A . 233 PHE C    1 1 
        2 11689 1 1 244 PHE CA   C   3.190 -36.342 -30.427 1.00 . A A . 233 PHE CA   1 1 
        2 11690 1 1 244 PHE CB   C   3.497 -34.951 -29.800 1.00 . A A . 233 PHE CB   1 1 
        2 11691 1 1 244 PHE CD1  C   1.075 -34.617 -29.040 1.00 . A A . 233 PHE CD1  1 1 
        2 11692 1 1 244 PHE CD2  C   2.820 -33.776 -27.631 1.00 . A A . 233 PHE CD2  1 1 
        2 11693 1 1 244 PHE CE1  C   0.125 -34.140 -28.154 1.00 . A A . 233 PHE CE1  1 1 
        2 11694 1 1 244 PHE CE2  C   1.867 -33.292 -26.748 1.00 . A A . 233 PHE CE2  1 1 
        2 11695 1 1 244 PHE CG   C   2.443 -34.446 -28.798 1.00 . A A . 233 PHE CG   1 1 
        2 11696 1 1 244 PHE CZ   C   0.520 -33.474 -27.009 1.00 . A A . 233 PHE CZ   1 1 
        2 11697 1 1 244 PHE H    H   4.018 -37.366 -28.757 1.00 . A A . 233 PHE H    1 1 
        2 11698 1 1 244 PHE HA   H   2.171 -36.329 -30.815 1.00 . A A . 233 PHE HA   1 1 
        2 11699 1 1 244 PHE HB2  H   4.456 -35.002 -29.289 1.00 . A A . 233 PHE HB2  1 1 
        2 11700 1 1 244 PHE HB3  H   3.571 -34.213 -30.591 1.00 . A A . 233 PHE HB3  1 1 
        2 11701 1 1 244 PHE HD1  H   0.755 -35.145 -29.933 1.00 . A A . 233 PHE HD1  1 1 
        2 11702 1 1 244 PHE HD2  H   3.872 -33.631 -27.418 1.00 . A A . 233 PHE HD2  1 1 
        2 11703 1 1 244 PHE HE1  H  -0.929 -34.282 -28.359 1.00 . A A . 233 PHE HE1  1 1 
        2 11704 1 1 244 PHE HE2  H   2.177 -32.778 -25.847 1.00 . A A . 233 PHE HE2  1 1 
        2 11705 1 1 244 PHE HZ   H  -0.223 -33.096 -26.318 1.00 . A A . 233 PHE HZ   1 1 
        2 11706 1 1 244 PHE N    N   3.287 -37.405 -29.407 1.00 . A A . 233 PHE N    1 1 
        2 11707 1 1 244 PHE O    O   5.363 -36.763 -31.355 1.00 . A A . 233 PHE O    1 1 
        2 11708 1 1 245 ALA C    C   4.987 -35.485 -34.408 1.00 . A A . 234 ALA C    1 1 
        2 11709 1 1 245 ALA CA   C   4.432 -36.864 -34.023 1.00 . A A . 234 ALA CA   1 1 
        2 11710 1 1 245 ALA CB   C   3.624 -37.500 -35.164 1.00 . A A . 234 ALA CB   1 1 
        2 11711 1 1 245 ALA H    H   2.640 -36.666 -32.909 1.00 . A A . 234 ALA H    1 1 
        2 11712 1 1 245 ALA HA   H   5.265 -37.533 -33.790 1.00 . A A . 234 ALA HA   1 1 
        2 11713 1 1 245 ALA HB1  H   4.256 -37.635 -36.032 1.00 . A A . 234 ALA HB1  1 1 
        2 11714 1 1 245 ALA HB2  H   2.791 -36.859 -35.424 1.00 . A A . 234 ALA HB2  1 1 
        2 11715 1 1 245 ALA HB3  H   3.244 -38.462 -34.848 1.00 . A A . 234 ALA HB3  1 1 
        2 11716 1 1 245 ALA N    N   3.617 -36.718 -32.813 1.00 . A A . 234 ALA N    1 1 
        2 11717 1 1 245 ALA O    O   4.304 -34.672 -35.043 1.00 . A A . 234 ALA O    1 1 
        2 11718 1 1 246 ILE C    C   7.386 -33.911 -35.610 1.00 . A A . 235 ILE C    1 1 
        2 11719 1 1 246 ILE CA   C   6.923 -33.976 -34.146 1.00 . A A . 235 ILE CA   1 1 
        2 11720 1 1 246 ILE CB   C   8.155 -33.884 -33.172 1.00 . A A . 235 ILE CB   1 1 
        2 11721 1 1 246 ILE CD1  C   6.759 -32.957 -31.178 1.00 . A A . 235 ILE CD1  1 1 
        2 11722 1 1 246 ILE CG1  C   7.706 -34.036 -31.686 1.00 . A A . 235 ILE CG1  1 1 
        2 11723 1 1 246 ILE CG2  C   8.966 -32.582 -33.369 1.00 . A A . 235 ILE CG2  1 1 
        2 11724 1 1 246 ILE H    H   6.636 -35.911 -33.377 1.00 . A A . 235 ILE H    1 1 
        2 11725 1 1 246 ILE HA   H   6.251 -33.142 -33.935 1.00 . A A . 235 ILE HA   1 1 
        2 11726 1 1 246 ILE HB   H   8.818 -34.712 -33.410 1.00 . A A . 235 ILE HB   1 1 
        2 11727 1 1 246 ILE HD11 H   5.849 -32.968 -31.762 1.00 . A A . 235 ILE HD11 1 1 
        2 11728 1 1 246 ILE HD12 H   7.228 -31.985 -31.265 1.00 . A A . 235 ILE HD12 1 1 
        2 11729 1 1 246 ILE HD13 H   6.522 -33.146 -30.142 1.00 . A A . 235 ILE HD13 1 1 
        2 11730 1 1 246 ILE HG12 H   7.203 -34.986 -31.566 1.00 . A A . 235 ILE HG12 1 1 
        2 11731 1 1 246 ILE HG13 H   8.584 -34.030 -31.047 1.00 . A A . 235 ILE HG13 1 1 
        2 11732 1 1 246 ILE HG21 H   9.835 -32.586 -32.725 1.00 . A A . 235 ILE HG21 1 1 
        2 11733 1 1 246 ILE HG22 H   8.351 -31.724 -33.127 1.00 . A A . 235 ILE HG22 1 1 
        2 11734 1 1 246 ILE HG23 H   9.287 -32.501 -34.402 1.00 . A A . 235 ILE HG23 1 1 
        2 11735 1 1 246 ILE N    N   6.199 -35.219 -33.918 1.00 . A A . 235 ILE N    1 1 
        2 11736 1 1 246 ILE O    O   8.302 -34.646 -36.014 1.00 . A A . 235 ILE O    1 1 
        2 11737 1 1 247 ASN C    C   7.993 -31.565 -37.801 1.00 . A A . 236 ASN C    1 1 
        2 11738 1 1 247 ASN CA   C   7.101 -32.804 -37.800 1.00 . A A . 236 ASN CA   1 1 
        2 11739 1 1 247 ASN CB   C   5.845 -32.625 -38.709 1.00 . A A . 236 ASN CB   1 1 
        2 11740 1 1 247 ASN CG   C   5.009 -33.905 -38.841 1.00 . A A . 236 ASN CG   1 1 
        2 11741 1 1 247 ASN H    H   5.972 -32.543 -36.014 1.00 . A A . 236 ASN H    1 1 
        2 11742 1 1 247 ASN HA   H   7.683 -33.648 -38.163 1.00 . A A . 236 ASN HA   1 1 
        2 11743 1 1 247 ASN HB2  H   5.216 -31.844 -38.296 1.00 . A A . 236 ASN HB2  1 1 
        2 11744 1 1 247 ASN HB3  H   6.158 -32.321 -39.699 1.00 . A A . 236 ASN HB3  1 1 
        2 11745 1 1 247 ASN HD21 H   3.925 -33.425 -37.248 1.00 . A A . 236 ASN HD21 1 1 
        2 11746 1 1 247 ASN HD22 H   3.503 -34.910 -38.012 1.00 . A A . 236 ASN HD22 1 1 
        2 11747 1 1 247 ASN N    N   6.724 -33.056 -36.401 1.00 . A A . 236 ASN N    1 1 
        2 11748 1 1 247 ASN ND2  N   4.048 -34.099 -37.945 1.00 . A A . 236 ASN ND2  1 1 
        2 11749 1 1 247 ASN O    O   7.560 -30.452 -38.144 1.00 . A A . 236 ASN O    1 1 
        2 11750 1 1 247 ASN OD1  O   5.229 -34.713 -39.745 1.00 . A A . 236 ASN OD1  1 1 
        2 11751 1 1 248 LEU C    C  10.630 -30.097 -38.418 1.00 . A A . 237 LEU C    1 1 
        2 11752 1 1 248 LEU CA   C  10.198 -30.702 -37.072 1.00 . A A . 237 LEU CA   1 1 
        2 11753 1 1 248 LEU CB   C  11.413 -31.262 -36.282 1.00 . A A . 237 LEU CB   1 1 
        2 11754 1 1 248 LEU CD1  C  11.889 -29.124 -34.947 1.00 . A A . 237 LEU CD1  1 1 
        2 11755 1 1 248 LEU CD2  C  13.695 -30.925 -35.166 1.00 . A A . 237 LEU CD2  1 1 
        2 11756 1 1 248 LEU CG   C  12.490 -30.223 -35.843 1.00 . A A . 237 LEU CG   1 1 
        2 11757 1 1 248 LEU H    H   9.498 -32.694 -37.106 1.00 . A A . 237 LEU H    1 1 
        2 11758 1 1 248 LEU HA   H   9.711 -29.935 -36.470 1.00 . A A . 237 LEU HA   1 1 
        2 11759 1 1 248 LEU HB2  H  11.036 -31.761 -35.395 1.00 . A A . 237 LEU HB2  1 1 
        2 11760 1 1 248 LEU HB3  H  11.898 -32.009 -36.902 1.00 . A A . 237 LEU HB3  1 1 
        2 11761 1 1 248 LEU HD11 H  11.112 -28.597 -35.484 1.00 . A A . 237 LEU HD11 1 1 
        2 11762 1 1 248 LEU HD12 H  12.662 -28.421 -34.667 1.00 . A A . 237 LEU HD12 1 1 
        2 11763 1 1 248 LEU HD13 H  11.468 -29.566 -34.050 1.00 . A A . 237 LEU HD13 1 1 
        2 11764 1 1 248 LEU HD21 H  14.145 -31.620 -35.863 1.00 . A A . 237 LEU HD21 1 1 
        2 11765 1 1 248 LEU HD22 H  13.361 -31.463 -34.289 1.00 . A A . 237 LEU HD22 1 1 
        2 11766 1 1 248 LEU HD23 H  14.431 -30.187 -34.874 1.00 . A A . 237 LEU HD23 1 1 
        2 11767 1 1 248 LEU HG   H  12.863 -29.727 -36.729 1.00 . A A . 237 LEU HG   1 1 
        2 11768 1 1 248 LEU N    N   9.226 -31.771 -37.305 1.00 . A A . 237 LEU N    1 1 
        2 11769 1 1 248 LEU O    O  11.273 -30.768 -39.223 1.00 . A A . 237 LEU O    1 1 
        2 11770 1 1 249 LYS C    C  11.858 -27.407 -39.814 1.00 . A A . 238 LYS C    1 1 
        2 11771 1 1 249 LYS CA   C  10.497 -28.118 -39.906 1.00 . A A . 238 LYS CA   1 1 
        2 11772 1 1 249 LYS CB   C   9.368 -27.086 -40.209 1.00 . A A . 238 LYS CB   1 1 
        2 11773 1 1 249 LYS CD   C   6.927 -26.657 -40.905 1.00 . A A . 238 LYS CD   1 1 
        2 11774 1 1 249 LYS CE   C   5.732 -27.225 -41.691 1.00 . A A . 238 LYS CE   1 1 
        2 11775 1 1 249 LYS CG   C   8.037 -27.713 -40.670 1.00 . A A . 238 LYS CG   1 1 
        2 11776 1 1 249 LYS H    H   9.628 -28.424 -37.985 1.00 . A A . 238 LYS H    1 1 
        2 11777 1 1 249 LYS HA   H  10.537 -28.837 -40.728 1.00 . A A . 238 LYS HA   1 1 
        2 11778 1 1 249 LYS HB2  H   9.179 -26.504 -39.311 1.00 . A A . 238 LYS HB2  1 1 
        2 11779 1 1 249 LYS HB3  H   9.706 -26.409 -40.989 1.00 . A A . 238 LYS HB3  1 1 
        2 11780 1 1 249 LYS HD2  H   6.572 -26.297 -39.944 1.00 . A A . 238 LYS HD2  1 1 
        2 11781 1 1 249 LYS HD3  H   7.343 -25.822 -41.461 1.00 . A A . 238 LYS HD3  1 1 
        2 11782 1 1 249 LYS HE2  H   6.018 -27.357 -42.729 1.00 . A A . 238 LYS HE2  1 1 
        2 11783 1 1 249 LYS HE3  H   5.453 -28.187 -41.276 1.00 . A A . 238 LYS HE3  1 1 
        2 11784 1 1 249 LYS HG2  H   8.211 -28.253 -41.594 1.00 . A A . 238 LYS HG2  1 1 
        2 11785 1 1 249 LYS HG3  H   7.701 -28.414 -39.910 1.00 . A A . 238 LYS HG3  1 1 
        2 11786 1 1 249 LYS HZ1  H   4.183 -26.290 -40.655 1.00 . A A . 238 LYS HZ1  1 1 
        2 11787 1 1 249 LYS HZ2  H   3.802 -26.668 -42.256 1.00 . A A . 238 LYS HZ2  1 1 
        2 11788 1 1 249 LYS HZ3  H   4.816 -25.357 -41.918 1.00 . A A . 238 LYS HZ3  1 1 
        2 11789 1 1 249 LYS N    N  10.190 -28.858 -38.665 1.00 . A A . 238 LYS N    1 1 
        2 11790 1 1 249 LYS NZ   N   4.552 -26.323 -41.631 1.00 . A A . 238 LYS NZ   1 1 
        2 11791 1 1 249 LYS O    O  12.798 -27.746 -40.540 1.00 . A A . 238 LYS O    1 1 
        2 11792 1 1 250 LYS C    C  13.634 -25.374 -37.401 1.00 . A A . 239 LYS C    1 1 
        2 11793 1 1 250 LYS CA   C  13.103 -25.488 -38.832 1.00 . A A . 239 LYS CA   1 1 
        2 11794 1 1 250 LYS CB   C  12.689 -24.074 -39.311 1.00 . A A . 239 LYS CB   1 1 
        2 11795 1 1 250 LYS CD   C  11.882 -22.554 -41.179 1.00 . A A . 239 LYS CD   1 1 
        2 11796 1 1 250 LYS CE   C  11.328 -22.430 -42.603 1.00 . A A . 239 LYS CE   1 1 
        2 11797 1 1 250 LYS CG   C  12.154 -24.004 -40.753 1.00 . A A . 239 LYS CG   1 1 
        2 11798 1 1 250 LYS H    H  11.232 -26.304 -38.259 1.00 . A A . 239 LYS H    1 1 
        2 11799 1 1 250 LYS HA   H  13.901 -25.853 -39.479 1.00 . A A . 239 LYS HA   1 1 
        2 11800 1 1 250 LYS HB2  H  11.917 -23.695 -38.646 1.00 . A A . 239 LYS HB2  1 1 
        2 11801 1 1 250 LYS HB3  H  13.553 -23.416 -39.240 1.00 . A A . 239 LYS HB3  1 1 
        2 11802 1 1 250 LYS HD2  H  11.170 -22.112 -40.490 1.00 . A A . 239 LYS HD2  1 1 
        2 11803 1 1 250 LYS HD3  H  12.816 -22.004 -41.118 1.00 . A A . 239 LYS HD3  1 1 
        2 11804 1 1 250 LYS HE2  H  11.997 -22.932 -43.294 1.00 . A A . 239 LYS HE2  1 1 
        2 11805 1 1 250 LYS HE3  H  10.352 -22.897 -42.648 1.00 . A A . 239 LYS HE3  1 1 
        2 11806 1 1 250 LYS HG2  H  12.887 -24.440 -41.425 1.00 . A A . 239 LYS HG2  1 1 
        2 11807 1 1 250 LYS HG3  H  11.231 -24.573 -40.813 1.00 . A A . 239 LYS HG3  1 1 
        2 11808 1 1 250 LYS HZ1  H  10.546 -20.500 -42.368 1.00 . A A . 239 LYS HZ1  1 1 
        2 11809 1 1 250 LYS HZ2  H  10.837 -20.931 -43.978 1.00 . A A . 239 LYS HZ2  1 1 
        2 11810 1 1 250 LYS HZ3  H  12.130 -20.531 -42.964 1.00 . A A . 239 LYS HZ3  1 1 
        2 11811 1 1 250 LYS N    N  11.952 -26.413 -38.909 1.00 . A A . 239 LYS N    1 1 
        2 11812 1 1 250 LYS NZ   N  11.198 -20.999 -43.007 1.00 . A A . 239 LYS NZ   1 1 
        2 11813 1 1 250 LYS O    O  12.989 -25.809 -36.436 1.00 . A A . 239 LYS O    1 1 
        2 11814 1 1 251 VAL C    C  15.874 -22.847 -36.238 1.00 . A A . 240 VAL C    1 1 
        2 11815 1 1 251 VAL CA   C  15.425 -24.296 -36.035 1.00 . A A . 240 VAL CA   1 1 
        2 11816 1 1 251 VAL CB   C  16.678 -25.149 -35.592 1.00 . A A . 240 VAL CB   1 1 
        2 11817 1 1 251 VAL CG1  C  17.115 -24.791 -34.154 1.00 . A A . 240 VAL CG1  1 1 
        2 11818 1 1 251 VAL CG2  C  16.396 -26.654 -35.717 1.00 . A A . 240 VAL CG2  1 1 
        2 11819 1 1 251 VAL H    H  15.323 -24.585 -38.123 1.00 . A A . 240 VAL H    1 1 
        2 11820 1 1 251 VAL HA   H  14.668 -24.334 -35.248 1.00 . A A . 240 VAL HA   1 1 
        2 11821 1 1 251 VAL HB   H  17.520 -24.908 -36.263 1.00 . A A . 240 VAL HB   1 1 
        2 11822 1 1 251 VAL HG11 H  17.372 -23.739 -34.099 1.00 . A A . 240 VAL HG11 1 1 
        2 11823 1 1 251 VAL HG12 H  17.979 -25.378 -33.872 1.00 . A A . 240 VAL HG12 1 1 
        2 11824 1 1 251 VAL HG13 H  16.307 -24.996 -33.463 1.00 . A A . 240 VAL HG13 1 1 
        2 11825 1 1 251 VAL HG21 H  17.265 -27.219 -35.399 1.00 . A A . 240 VAL HG21 1 1 
        2 11826 1 1 251 VAL HG22 H  16.174 -26.900 -36.748 1.00 . A A . 240 VAL HG22 1 1 
        2 11827 1 1 251 VAL HG23 H  15.550 -26.921 -35.096 1.00 . A A . 240 VAL HG23 1 1 
        2 11828 1 1 251 VAL N    N  14.824 -24.756 -37.298 1.00 . A A . 240 VAL N    1 1 
        2 11829 1 1 251 VAL O    O  16.213 -22.459 -37.355 1.00 . A A . 240 VAL O    1 1 
        2 11830 1 1 252 GLU C    C  17.102 -20.416 -33.864 1.00 . A A . 241 GLU C    1 1 
        2 11831 1 1 252 GLU CA   C  16.328 -20.663 -35.158 1.00 . A A . 241 GLU CA   1 1 
        2 11832 1 1 252 GLU CB   C  15.139 -19.657 -35.268 1.00 . A A . 241 GLU CB   1 1 
        2 11833 1 1 252 GLU CD   C  13.096 -18.848 -36.596 1.00 . A A . 241 GLU CD   1 1 
        2 11834 1 1 252 GLU CG   C  14.207 -19.890 -36.473 1.00 . A A . 241 GLU CG   1 1 
        2 11835 1 1 252 GLU H    H  15.515 -22.422 -34.315 1.00 . A A . 241 GLU H    1 1 
        2 11836 1 1 252 GLU HA   H  17.002 -20.521 -36.009 1.00 . A A . 241 GLU HA   1 1 
        2 11837 1 1 252 GLU HB2  H  14.538 -19.718 -34.364 1.00 . A A . 241 GLU HB2  1 1 
        2 11838 1 1 252 GLU HB3  H  15.543 -18.652 -35.341 1.00 . A A . 241 GLU HB3  1 1 
        2 11839 1 1 252 GLU HG2  H  14.803 -19.875 -37.383 1.00 . A A . 241 GLU HG2  1 1 
        2 11840 1 1 252 GLU HG3  H  13.762 -20.872 -36.372 1.00 . A A . 241 GLU HG3  1 1 
        2 11841 1 1 252 GLU N    N  15.858 -22.053 -35.159 1.00 . A A . 241 GLU N    1 1 
        2 11842 1 1 252 GLU O    O  16.543 -20.548 -32.776 1.00 . A A . 241 GLU O    1 1 
        2 11843 1 1 252 GLU OE1  O  13.346 -17.768 -37.175 1.00 . A A . 241 GLU OE1  1 1 
        2 11844 1 1 252 GLU OE2  O  11.967 -19.093 -36.112 1.00 . A A . 241 GLU OE2  1 1 
        2 11845 1 1 253 GLU C    C  18.858 -18.369 -32.295 1.00 . A A . 242 GLU C    1 1 
        2 11846 1 1 253 GLU CA   C  19.236 -19.747 -32.838 1.00 . A A . 242 GLU CA   1 1 
        2 11847 1 1 253 GLU CB   C  20.714 -19.729 -33.266 1.00 . A A . 242 GLU CB   1 1 
        2 11848 1 1 253 GLU CD   C  23.170 -19.543 -32.623 1.00 . A A . 242 GLU CD   1 1 
        2 11849 1 1 253 GLU CG   C  21.723 -19.523 -32.122 1.00 . A A . 242 GLU CG   1 1 
        2 11850 1 1 253 GLU H    H  18.788 -20.074 -34.880 1.00 . A A . 242 GLU H    1 1 
        2 11851 1 1 253 GLU HA   H  19.096 -20.503 -32.063 1.00 . A A . 242 GLU HA   1 1 
        2 11852 1 1 253 GLU HB2  H  20.943 -20.673 -33.748 1.00 . A A . 242 GLU HB2  1 1 
        2 11853 1 1 253 GLU HB3  H  20.859 -18.935 -33.995 1.00 . A A . 242 GLU HB3  1 1 
        2 11854 1 1 253 GLU HG2  H  21.519 -18.571 -31.644 1.00 . A A . 242 GLU HG2  1 1 
        2 11855 1 1 253 GLU HG3  H  21.596 -20.316 -31.391 1.00 . A A . 242 GLU HG3  1 1 
        2 11856 1 1 253 GLU N    N  18.390 -20.089 -33.984 1.00 . A A . 242 GLU N    1 1 
        2 11857 1 1 253 GLU O    O  18.600 -17.440 -33.074 1.00 . A A . 242 GLU O    1 1 
        2 11858 1 1 253 GLU OE1  O  23.618 -20.614 -33.099 1.00 . A A . 242 GLU OE1  1 1 
        2 11859 1 1 253 GLU OE2  O  23.857 -18.495 -32.588 1.00 . A A . 242 GLU OE2  1 1 
        2 11860 1 1 254 ARG C    C  20.150 -16.316 -30.261 1.00 . A A . 243 ARG C    1 1 
        2 11861 1 1 254 ARG CA   C  18.733 -16.933 -30.321 1.00 . A A . 243 ARG CA   1 1 
        2 11862 1 1 254 ARG CB   C  18.040 -17.039 -28.924 1.00 . A A . 243 ARG CB   1 1 
        2 11863 1 1 254 ARG CD   C  18.113 -17.728 -26.461 1.00 . A A . 243 ARG CD   1 1 
        2 11864 1 1 254 ARG CG   C  18.781 -17.852 -27.838 1.00 . A A . 243 ARG CG   1 1 
        2 11865 1 1 254 ARG CZ   C  15.852 -18.212 -25.512 1.00 . A A . 243 ARG CZ   1 1 
        2 11866 1 1 254 ARG H    H  18.897 -19.041 -30.410 1.00 . A A . 243 ARG H    1 1 
        2 11867 1 1 254 ARG HA   H  18.119 -16.294 -30.958 1.00 . A A . 243 ARG HA   1 1 
        2 11868 1 1 254 ARG HB2  H  17.893 -16.038 -28.541 1.00 . A A . 243 ARG HB2  1 1 
        2 11869 1 1 254 ARG HB3  H  17.061 -17.491 -29.064 1.00 . A A . 243 ARG HB3  1 1 
        2 11870 1 1 254 ARG HD2  H  18.770 -18.166 -25.717 1.00 . A A . 243 ARG HD2  1 1 
        2 11871 1 1 254 ARG HD3  H  17.969 -16.679 -26.235 1.00 . A A . 243 ARG HD3  1 1 
        2 11872 1 1 254 ARG HE   H  16.654 -19.069 -27.119 1.00 . A A . 243 ARG HE   1 1 
        2 11873 1 1 254 ARG HG2  H  18.801 -18.896 -28.129 1.00 . A A . 243 ARG HG2  1 1 
        2 11874 1 1 254 ARG HG3  H  19.802 -17.489 -27.766 1.00 . A A . 243 ARG HG3  1 1 
        2 11875 1 1 254 ARG HH11 H  16.815 -16.731 -24.500 1.00 . A A . 243 ARG HH11 1 1 
        2 11876 1 1 254 ARG HH12 H  15.252 -17.149 -23.884 1.00 . A A . 243 ARG HH12 1 1 
        2 11877 1 1 254 ARG HH21 H  14.713 -19.737 -26.218 1.00 . A A . 243 ARG HH21 1 1 
        2 11878 1 1 254 ARG HH22 H  14.050 -18.878 -24.876 1.00 . A A . 243 ARG HH22 1 1 
        2 11879 1 1 254 ARG N    N  18.835 -18.239 -30.966 1.00 . A A . 243 ARG N    1 1 
        2 11880 1 1 254 ARG NE   N  16.816 -18.413 -26.413 1.00 . A A . 243 ARG NE   1 1 
        2 11881 1 1 254 ARG NH1  N  15.982 -17.290 -24.554 1.00 . A A . 243 ARG NH1  1 1 
        2 11882 1 1 254 ARG NH2  N  14.785 -19.002 -25.536 1.00 . A A . 243 ARG NH2  1 1 
        2 11883 1 1 254 ARG O    O  20.843 -16.361 -29.237 1.00 . A A . 243 ARG O    1 1 
        2 11884 1 1 255 GLU C    C  22.006 -13.919 -30.685 1.00 . A A . 244 GLU C    1 1 
        2 11885 1 1 255 GLU CA   C  21.962 -15.217 -31.502 1.00 . A A . 244 GLU CA   1 1 
        2 11886 1 1 255 GLU CB   C  22.405 -14.950 -32.964 1.00 . A A . 244 GLU CB   1 1 
        2 11887 1 1 255 GLU CD   C  24.322 -14.086 -34.489 1.00 . A A . 244 GLU CD   1 1 
        2 11888 1 1 255 GLU CG   C  23.890 -14.504 -33.072 1.00 . A A . 244 GLU CG   1 1 
        2 11889 1 1 255 GLU H    H  20.038 -15.789 -32.203 1.00 . A A . 244 GLU H    1 1 
        2 11890 1 1 255 GLU HA   H  22.647 -15.940 -31.057 1.00 . A A . 244 GLU HA   1 1 
        2 11891 1 1 255 GLU HB2  H  22.274 -15.862 -33.544 1.00 . A A . 244 GLU HB2  1 1 
        2 11892 1 1 255 GLU HB3  H  21.779 -14.174 -33.397 1.00 . A A . 244 GLU HB3  1 1 
        2 11893 1 1 255 GLU HG2  H  24.045 -13.663 -32.401 1.00 . A A . 244 GLU HG2  1 1 
        2 11894 1 1 255 GLU HG3  H  24.522 -15.326 -32.740 1.00 . A A . 244 GLU HG3  1 1 
        2 11895 1 1 255 GLU N    N  20.617 -15.797 -31.413 1.00 . A A . 244 GLU N    1 1 
        2 11896 1 1 255 GLU O    O  21.093 -13.080 -30.794 1.00 . A A . 244 GLU O    1 1 
        2 11897 1 1 255 GLU OE1  O  24.734 -14.954 -35.283 1.00 . A A . 244 GLU OE1  1 1 
        2 11898 1 1 255 GLU OE2  O  24.253 -12.882 -34.813 1.00 . A A . 244 GLU OE2  1 1 
        2 11899 1 1 256 LEU C    C  23.277 -11.325 -29.775 1.00 . A A . 245 LEU C    1 1 
        2 11900 1 1 256 LEU CA   C  23.275 -12.648 -28.977 1.00 . A A . 245 LEU CA   1 1 
        2 11901 1 1 256 LEU CB   C  24.613 -12.832 -28.209 1.00 . A A . 245 LEU CB   1 1 
        2 11902 1 1 256 LEU CD1  C  26.129 -14.265 -26.722 1.00 . A A . 245 LEU CD1  1 1 
        2 11903 1 1 256 LEU CD2  C  23.626 -14.171 -26.257 1.00 . A A . 245 LEU CD2  1 1 
        2 11904 1 1 256 LEU CG   C  24.725 -14.126 -27.340 1.00 . A A . 245 LEU CG   1 1 
        2 11905 1 1 256 LEU H    H  23.734 -14.506 -29.875 1.00 . A A . 245 LEU H    1 1 
        2 11906 1 1 256 LEU HA   H  22.458 -12.636 -28.265 1.00 . A A . 245 LEU HA   1 1 
        2 11907 1 1 256 LEU HB2  H  25.421 -12.840 -28.936 1.00 . A A . 245 LEU HB2  1 1 
        2 11908 1 1 256 LEU HB3  H  24.756 -11.975 -27.557 1.00 . A A . 245 LEU HB3  1 1 
        2 11909 1 1 256 LEU HD11 H  26.871 -14.288 -27.509 1.00 . A A . 245 LEU HD11 1 1 
        2 11910 1 1 256 LEU HD12 H  26.188 -15.184 -26.155 1.00 . A A . 245 LEU HD12 1 1 
        2 11911 1 1 256 LEU HD13 H  26.329 -13.425 -26.066 1.00 . A A . 245 LEU HD13 1 1 
        2 11912 1 1 256 LEU HD21 H  23.724 -15.079 -25.677 1.00 . A A . 245 LEU HD21 1 1 
        2 11913 1 1 256 LEU HD22 H  22.650 -14.157 -26.723 1.00 . A A . 245 LEU HD22 1 1 
        2 11914 1 1 256 LEU HD23 H  23.719 -13.315 -25.600 1.00 . A A . 245 LEU HD23 1 1 
        2 11915 1 1 256 LEU HG   H  24.575 -14.987 -27.984 1.00 . A A . 245 LEU HG   1 1 
        2 11916 1 1 256 LEU N    N  23.061 -13.792 -29.868 1.00 . A A . 245 LEU N    1 1 
        2 11917 1 1 256 LEU O    O  23.915 -11.251 -30.834 1.00 . A A . 245 LEU O    1 1 
        2 11918 1 1 257 PRO C    C  23.742  -8.188 -30.022 1.00 . A A . 246 PRO C    1 1 
        2 11919 1 1 257 PRO CA   C  22.419  -8.978 -30.004 1.00 . A A . 246 PRO CA   1 1 
        2 11920 1 1 257 PRO CB   C  21.310  -8.246 -29.197 1.00 . A A . 246 PRO CB   1 1 
        2 11921 1 1 257 PRO CD   C  21.851 -10.219 -27.972 1.00 . A A . 246 PRO CD   1 1 
        2 11922 1 1 257 PRO CG   C  21.457  -8.769 -27.806 1.00 . A A . 246 PRO CG   1 1 
        2 11923 1 1 257 PRO HA   H  22.089  -9.134 -31.025 1.00 . A A . 246 PRO HA   1 1 
        2 11924 1 1 257 PRO HB2  H  21.453  -7.165 -29.236 1.00 . A A . 246 PRO HB2  1 1 
        2 11925 1 1 257 PRO HB3  H  20.330  -8.498 -29.590 1.00 . A A . 246 PRO HB3  1 1 
        2 11926 1 1 257 PRO HD2  H  22.510 -10.531 -27.168 1.00 . A A . 246 PRO HD2  1 1 
        2 11927 1 1 257 PRO HD3  H  20.970 -10.852 -27.994 1.00 . A A . 246 PRO HD3  1 1 
        2 11928 1 1 257 PRO HG2  H  22.232  -8.210 -27.277 1.00 . A A . 246 PRO HG2  1 1 
        2 11929 1 1 257 PRO HG3  H  20.518  -8.693 -27.273 1.00 . A A . 246 PRO HG3  1 1 
        2 11930 1 1 257 PRO N    N  22.558 -10.260 -29.281 1.00 . A A . 246 PRO N    1 1 
        2 11931 1 1 257 PRO O    O  24.802  -8.709 -29.655 1.00 . A A . 246 PRO O    1 1 
        2 11932 1 1 258 GLU C    C  25.410  -5.767 -29.135 1.00 . A A . 247 GLU C    1 1 
        2 11933 1 1 258 GLU CA   C  24.832  -6.039 -30.535 1.00 . A A . 247 GLU CA   1 1 
        2 11934 1 1 258 GLU CB   C  24.413  -4.719 -31.219 1.00 . A A . 247 GLU CB   1 1 
        2 11935 1 1 258 GLU CD   C  23.253  -3.628 -33.238 1.00 . A A . 247 GLU CD   1 1 
        2 11936 1 1 258 GLU CG   C  23.726  -4.931 -32.586 1.00 . A A . 247 GLU CG   1 1 
        2 11937 1 1 258 GLU H    H  22.790  -6.574 -30.707 1.00 . A A . 247 GLU H    1 1 
        2 11938 1 1 258 GLU HA   H  25.591  -6.529 -31.143 1.00 . A A . 247 GLU HA   1 1 
        2 11939 1 1 258 GLU HB2  H  23.723  -4.187 -30.568 1.00 . A A . 247 GLU HB2  1 1 
        2 11940 1 1 258 GLU HB3  H  25.292  -4.101 -31.373 1.00 . A A . 247 GLU HB3  1 1 
        2 11941 1 1 258 GLU HG2  H  24.420  -5.434 -33.252 1.00 . A A . 247 GLU HG2  1 1 
        2 11942 1 1 258 GLU HG3  H  22.863  -5.576 -32.440 1.00 . A A . 247 GLU HG3  1 1 
        2 11943 1 1 258 GLU N    N  23.666  -6.928 -30.451 1.00 . A A . 247 GLU N    1 1 
        2 11944 1 1 258 GLU O    O  24.725  -5.942 -28.129 1.00 . A A . 247 GLU O    1 1 
        2 11945 1 1 258 GLU OE1  O  22.323  -2.990 -32.694 1.00 . A A . 247 GLU OE1  1 1 
        2 11946 1 1 258 GLU OE2  O  23.808  -3.223 -34.281 1.00 . A A . 247 GLU OE2  1 1 
        2 11947 1 1 259 LEU C    C  28.056  -3.553 -28.271 1.00 . A A . 248 LEU C    1 1 
        2 11948 1 1 259 LEU CA   C  27.350  -4.877 -27.880 1.00 . A A . 248 LEU CA   1 1 
        2 11949 1 1 259 LEU CB   C  28.332  -5.944 -27.304 1.00 . A A . 248 LEU CB   1 1 
        2 11950 1 1 259 LEU CD1  C  27.756  -5.526 -24.824 1.00 . A A . 248 LEU CD1  1 1 
        2 11951 1 1 259 LEU CD2  C  29.905  -6.768 -25.448 1.00 . A A . 248 LEU CD2  1 1 
        2 11952 1 1 259 LEU CG   C  28.892  -5.673 -25.868 1.00 . A A . 248 LEU CG   1 1 
        2 11953 1 1 259 LEU H    H  27.222  -5.500 -29.907 1.00 . A A . 248 LEU H    1 1 
        2 11954 1 1 259 LEU HA   H  26.588  -4.643 -27.135 1.00 . A A . 248 LEU HA   1 1 
        2 11955 1 1 259 LEU HB2  H  27.815  -6.900 -27.289 1.00 . A A . 248 LEU HB2  1 1 
        2 11956 1 1 259 LEU HB3  H  29.173  -6.033 -27.986 1.00 . A A . 248 LEU HB3  1 1 
        2 11957 1 1 259 LEU HD11 H  27.168  -6.436 -24.788 1.00 . A A . 248 LEU HD11 1 1 
        2 11958 1 1 259 LEU HD12 H  27.118  -4.698 -25.095 1.00 . A A . 248 LEU HD12 1 1 
        2 11959 1 1 259 LEU HD13 H  28.182  -5.338 -23.845 1.00 . A A . 248 LEU HD13 1 1 
        2 11960 1 1 259 LEU HD21 H  30.298  -6.541 -24.465 1.00 . A A . 248 LEU HD21 1 1 
        2 11961 1 1 259 LEU HD22 H  30.722  -6.797 -26.155 1.00 . A A . 248 LEU HD22 1 1 
        2 11962 1 1 259 LEU HD23 H  29.417  -7.735 -25.424 1.00 . A A . 248 LEU HD23 1 1 
        2 11963 1 1 259 LEU HG   H  29.427  -4.729 -25.882 1.00 . A A . 248 LEU HG   1 1 
        2 11964 1 1 259 LEU N    N  26.686  -5.404 -29.092 1.00 . A A . 248 LEU N    1 1 
        2 11965 1 1 259 LEU O    O  28.928  -3.042 -27.568 1.00 . A A . 248 LEU O    1 1 
        2 11966 1 1 260 THR C    C  27.783  -0.531 -29.159 1.00 . A A . 249 THR C    1 1 
        2 11967 1 1 260 THR CA   C  28.118  -1.770 -30.026 1.00 . A A . 249 THR CA   1 1 
        2 11968 1 1 260 THR CB   C  27.510  -1.635 -31.472 1.00 . A A . 249 THR CB   1 1 
        2 11969 1 1 260 THR CG2  C  28.291  -0.646 -32.358 1.00 . A A . 249 THR CG2  1 1 
        2 11970 1 1 260 THR H    H  26.830  -3.422 -29.846 1.00 . A A . 249 THR H    1 1 
        2 11971 1 1 260 THR HA   H  29.197  -1.871 -30.111 1.00 . A A . 249 THR HA   1 1 
        2 11972 1 1 260 THR HB   H  26.484  -1.293 -31.391 1.00 . A A . 249 THR HB   1 1 
        2 11973 1 1 260 THR HG1  H  27.518  -2.804 -33.076 1.00 . A A . 249 THR HG1  1 1 
        2 11974 1 1 260 THR HG21 H  29.311  -0.987 -32.480 1.00 . A A . 249 THR HG21 1 1 
        2 11975 1 1 260 THR HG22 H  28.297   0.332 -31.893 1.00 . A A . 249 THR HG22 1 1 
        2 11976 1 1 260 THR HG23 H  27.817  -0.572 -33.328 1.00 . A A . 249 THR HG23 1 1 
        2 11977 1 1 260 THR N    N  27.587  -2.990 -29.404 1.00 . A A . 249 THR N    1 1 
        2 11978 1 1 260 THR O    O  26.911  -0.614 -28.294 1.00 . A A . 249 THR O    1 1 
        2 11979 1 1 260 THR OG1  O  27.505  -2.924 -32.116 1.00 . A A . 249 THR OG1  1 1 
        2 11980 1 1 261 ALA C    C  26.892   2.254 -28.365 1.00 . A A . 250 ALA C    1 1 
        2 11981 1 1 261 ALA CA   C  28.358   1.866 -28.659 1.00 . A A . 250 ALA CA   1 1 
        2 11982 1 1 261 ALA CB   C  29.095   2.997 -29.396 1.00 . A A . 250 ALA CB   1 1 
        2 11983 1 1 261 ALA H    H  29.128   0.575 -30.152 1.00 . A A . 250 ALA H    1 1 
        2 11984 1 1 261 ALA HA   H  28.869   1.712 -27.711 1.00 . A A . 250 ALA HA   1 1 
        2 11985 1 1 261 ALA HB1  H  28.600   3.207 -30.336 1.00 . A A . 250 ALA HB1  1 1 
        2 11986 1 1 261 ALA HB2  H  30.115   2.695 -29.592 1.00 . A A . 250 ALA HB2  1 1 
        2 11987 1 1 261 ALA HB3  H  29.101   3.889 -28.784 1.00 . A A . 250 ALA HB3  1 1 
        2 11988 1 1 261 ALA N    N  28.480   0.599 -29.420 1.00 . A A . 250 ALA N    1 1 
        2 11989 1 1 261 ALA O    O  26.535   2.497 -27.209 1.00 . A A . 250 ALA O    1 1 
        2 11990 1 1 262 GLU C    C  23.782   1.593 -28.487 1.00 . A A . 251 GLU C    1 1 
        2 11991 1 1 262 GLU CA   C  24.622   2.604 -29.313 1.00 . A A . 251 GLU CA   1 1 
        2 11992 1 1 262 GLU CB   C  24.019   2.812 -30.723 1.00 . A A . 251 GLU CB   1 1 
        2 11993 1 1 262 GLU CD   C  24.076   4.141 -32.934 1.00 . A A . 251 GLU CD   1 1 
        2 11994 1 1 262 GLU CG   C  24.672   3.961 -31.525 1.00 . A A . 251 GLU CG   1 1 
        2 11995 1 1 262 GLU H    H  26.395   1.944 -30.286 1.00 . A A . 251 GLU H    1 1 
        2 11996 1 1 262 GLU HA   H  24.586   3.558 -28.791 1.00 . A A . 251 GLU HA   1 1 
        2 11997 1 1 262 GLU HB2  H  24.129   1.895 -31.289 1.00 . A A . 251 GLU HB2  1 1 
        2 11998 1 1 262 GLU HB3  H  22.960   3.033 -30.625 1.00 . A A . 251 GLU HB3  1 1 
        2 11999 1 1 262 GLU HG2  H  24.549   4.889 -30.970 1.00 . A A . 251 GLU HG2  1 1 
        2 12000 1 1 262 GLU HG3  H  25.732   3.758 -31.620 1.00 . A A . 251 GLU HG3  1 1 
        2 12001 1 1 262 GLU N    N  26.048   2.224 -29.413 1.00 . A A . 251 GLU N    1 1 
        2 12002 1 1 262 GLU O    O  22.731   1.965 -27.959 1.00 . A A . 251 GLU O    1 1 
        2 12003 1 1 262 GLU OE1  O  24.416   3.346 -33.844 1.00 . A A . 251 GLU OE1  1 1 
        2 12004 1 1 262 GLU OE2  O  23.274   5.073 -33.143 1.00 . A A . 251 GLU OE2  1 1 
        2 12005 1 1 263 PHE C    C  23.978  -0.476 -26.066 1.00 . A A . 252 PHE C    1 1 
        2 12006 1 1 263 PHE CA   C  23.604  -0.699 -27.537 1.00 . A A . 252 PHE CA   1 1 
        2 12007 1 1 263 PHE CB   C  24.041  -2.129 -27.973 1.00 . A A . 252 PHE CB   1 1 
        2 12008 1 1 263 PHE CD1  C  22.128  -3.798 -27.692 1.00 . A A . 252 PHE CD1  1 1 
        2 12009 1 1 263 PHE CD2  C  23.874  -3.826 -26.048 1.00 . A A . 252 PHE CD2  1 1 
        2 12010 1 1 263 PHE CE1  C  21.492  -4.832 -27.029 1.00 . A A . 252 PHE CE1  1 1 
        2 12011 1 1 263 PHE CE2  C  23.232  -4.862 -25.386 1.00 . A A . 252 PHE CE2  1 1 
        2 12012 1 1 263 PHE CG   C  23.332  -3.271 -27.220 1.00 . A A . 252 PHE CG   1 1 
        2 12013 1 1 263 PHE CZ   C  22.043  -5.364 -25.878 1.00 . A A . 252 PHE CZ   1 1 
        2 12014 1 1 263 PHE H    H  25.072   0.098 -28.862 1.00 . A A . 252 PHE H    1 1 
        2 12015 1 1 263 PHE HA   H  22.523  -0.604 -27.652 1.00 . A A . 252 PHE HA   1 1 
        2 12016 1 1 263 PHE HB2  H  23.836  -2.248 -29.032 1.00 . A A . 252 PHE HB2  1 1 
        2 12017 1 1 263 PHE HB3  H  25.111  -2.234 -27.821 1.00 . A A . 252 PHE HB3  1 1 
        2 12018 1 1 263 PHE HD1  H  21.688  -3.390 -28.591 1.00 . A A . 252 PHE HD1  1 1 
        2 12019 1 1 263 PHE HD2  H  24.807  -3.434 -25.658 1.00 . A A . 252 PHE HD2  1 1 
        2 12020 1 1 263 PHE HE1  H  20.558  -5.225 -27.411 1.00 . A A . 252 PHE HE1  1 1 
        2 12021 1 1 263 PHE HE2  H  23.662  -5.277 -24.484 1.00 . A A . 252 PHE HE2  1 1 
        2 12022 1 1 263 PHE HZ   H  21.541  -6.174 -25.362 1.00 . A A . 252 PHE HZ   1 1 
        2 12023 1 1 263 PHE N    N  24.255   0.335 -28.376 1.00 . A A . 252 PHE N    1 1 
        2 12024 1 1 263 PHE O    O  23.119  -0.392 -25.186 1.00 . A A . 252 PHE O    1 1 
        2 12025 1 1 264 ILE C    C  25.539   1.012 -23.757 1.00 . A A . 253 ILE C    1 1 
        2 12026 1 1 264 ILE CA   C  25.843  -0.345 -24.461 1.00 . A A . 253 ILE CA   1 1 
        2 12027 1 1 264 ILE CB   C  27.382  -0.693 -24.504 1.00 . A A . 253 ILE CB   1 1 
        2 12028 1 1 264 ILE CD1  C  27.425  -1.997 -22.276 1.00 . A A . 253 ILE CD1  1 1 
        2 12029 1 1 264 ILE CG1  C  27.991  -0.839 -23.080 1.00 . A A . 253 ILE CG1  1 1 
        2 12030 1 1 264 ILE CG2  C  28.173   0.311 -25.353 1.00 . A A . 253 ILE CG2  1 1 
        2 12031 1 1 264 ILE H    H  25.901  -0.322 -26.579 1.00 . A A . 253 ILE H    1 1 
        2 12032 1 1 264 ILE HA   H  25.346  -1.127 -23.890 1.00 . A A . 253 ILE HA   1 1 
        2 12033 1 1 264 ILE HB   H  27.471  -1.655 -25.006 1.00 . A A . 253 ILE HB   1 1 
        2 12034 1 1 264 ILE HD11 H  27.922  -2.039 -21.317 1.00 . A A . 253 ILE HD11 1 1 
        2 12035 1 1 264 ILE HD12 H  27.593  -2.925 -22.804 1.00 . A A . 253 ILE HD12 1 1 
        2 12036 1 1 264 ILE HD13 H  26.363  -1.855 -22.121 1.00 . A A . 253 ILE HD13 1 1 
        2 12037 1 1 264 ILE HG12 H  29.060  -0.999 -23.159 1.00 . A A . 253 ILE HG12 1 1 
        2 12038 1 1 264 ILE HG13 H  27.816   0.070 -22.517 1.00 . A A . 253 ILE HG13 1 1 
        2 12039 1 1 264 ILE HG21 H  27.796   0.304 -26.368 1.00 . A A . 253 ILE HG21 1 1 
        2 12040 1 1 264 ILE HG22 H  29.223   0.041 -25.365 1.00 . A A . 253 ILE HG22 1 1 
        2 12041 1 1 264 ILE HG23 H  28.066   1.305 -24.943 1.00 . A A . 253 ILE HG23 1 1 
        2 12042 1 1 264 ILE N    N  25.284  -0.380 -25.818 1.00 . A A . 253 ILE N    1 1 
        2 12043 1 1 264 ILE O    O  25.517   1.087 -22.517 1.00 . A A . 253 ILE O    1 1 
        2 12044 1 1 265 LYS C    C  23.224   3.387 -23.887 1.00 . A A . 254 LYS C    1 1 
        2 12045 1 1 265 LYS CA   C  24.771   3.368 -24.006 1.00 . A A . 254 LYS CA   1 1 
        2 12046 1 1 265 LYS CB   C  25.239   4.558 -24.892 1.00 . A A . 254 LYS CB   1 1 
        2 12047 1 1 265 LYS CD   C  25.049   5.809 -27.165 1.00 . A A . 254 LYS CD   1 1 
        2 12048 1 1 265 LYS CE   C  24.813   7.213 -26.593 1.00 . A A . 254 LYS CE   1 1 
        2 12049 1 1 265 LYS CG   C  24.507   4.679 -26.255 1.00 . A A . 254 LYS CG   1 1 
        2 12050 1 1 265 LYS H    H  25.416   1.995 -25.522 1.00 . A A . 254 LYS H    1 1 
        2 12051 1 1 265 LYS HA   H  25.190   3.492 -23.009 1.00 . A A . 254 LYS HA   1 1 
        2 12052 1 1 265 LYS HB2  H  25.091   5.479 -24.341 1.00 . A A . 254 LYS HB2  1 1 
        2 12053 1 1 265 LYS HB3  H  26.301   4.444 -25.085 1.00 . A A . 254 LYS HB3  1 1 
        2 12054 1 1 265 LYS HD2  H  26.115   5.668 -27.308 1.00 . A A . 254 LYS HD2  1 1 
        2 12055 1 1 265 LYS HD3  H  24.557   5.742 -28.132 1.00 . A A . 254 LYS HD3  1 1 
        2 12056 1 1 265 LYS HE2  H  23.759   7.337 -26.376 1.00 . A A . 254 LYS HE2  1 1 
        2 12057 1 1 265 LYS HE3  H  25.382   7.323 -25.678 1.00 . A A . 254 LYS HE3  1 1 
        2 12058 1 1 265 LYS HG2  H  24.608   3.738 -26.783 1.00 . A A . 254 LYS HG2  1 1 
        2 12059 1 1 265 LYS HG3  H  23.452   4.858 -26.069 1.00 . A A . 254 LYS HG3  1 1 
        2 12060 1 1 265 LYS HZ1  H  26.237   8.157 -27.794 1.00 . A A . 254 LYS HZ1  1 1 
        2 12061 1 1 265 LYS HZ2  H  25.091   9.210 -27.138 1.00 . A A . 254 LYS HZ2  1 1 
        2 12062 1 1 265 LYS HZ3  H  24.668   8.199 -28.426 1.00 . A A . 254 LYS HZ3  1 1 
        2 12063 1 1 265 LYS N    N  25.262   2.074 -24.550 1.00 . A A . 254 LYS N    1 1 
        2 12064 1 1 265 LYS NZ   N  25.233   8.267 -27.554 1.00 . A A . 254 LYS NZ   1 1 
        2 12065 1 1 265 LYS O    O  22.675   4.268 -23.218 1.00 . A A . 254 LYS O    1 1 
        2 12066 1 1 266 ARG C    C  20.403   2.142 -23.260 1.00 . A A . 255 ARG C    1 1 
        2 12067 1 1 266 ARG CA   C  21.045   2.364 -24.639 1.00 . A A . 255 ARG CA   1 1 
        2 12068 1 1 266 ARG CB   C  20.584   1.248 -25.626 1.00 . A A . 255 ARG CB   1 1 
        2 12069 1 1 266 ARG CD   C  18.677   2.581 -26.700 1.00 . A A . 255 ARG CD   1 1 
        2 12070 1 1 266 ARG CG   C  19.088   1.270 -26.006 1.00 . A A . 255 ARG CG   1 1 
        2 12071 1 1 266 ARG CZ   C  19.988   4.015 -28.299 1.00 . A A . 255 ARG CZ   1 1 
        2 12072 1 1 266 ARG H    H  23.048   1.684 -24.967 1.00 . A A . 255 ARG H    1 1 
        2 12073 1 1 266 ARG HA   H  20.716   3.325 -25.020 1.00 . A A . 255 ARG HA   1 1 
        2 12074 1 1 266 ARG HB2  H  21.163   1.336 -26.538 1.00 . A A . 255 ARG HB2  1 1 
        2 12075 1 1 266 ARG HB3  H  20.806   0.276 -25.184 1.00 . A A . 255 ARG HB3  1 1 
        2 12076 1 1 266 ARG HD2  H  17.630   2.514 -26.972 1.00 . A A . 255 ARG HD2  1 1 
        2 12077 1 1 266 ARG HD3  H  18.811   3.404 -26.005 1.00 . A A . 255 ARG HD3  1 1 
        2 12078 1 1 266 ARG HE   H  19.631   2.052 -28.504 1.00 . A A . 255 ARG HE   1 1 
        2 12079 1 1 266 ARG HG2  H  18.885   0.446 -26.681 1.00 . A A . 255 ARG HG2  1 1 
        2 12080 1 1 266 ARG HG3  H  18.495   1.144 -25.107 1.00 . A A . 255 ARG HG3  1 1 
        2 12081 1 1 266 ARG HH11 H  19.296   5.046 -26.688 1.00 . A A . 255 ARG HH11 1 1 
        2 12082 1 1 266 ARG HH12 H  20.207   5.976 -27.836 1.00 . A A . 255 ARG HH12 1 1 
        2 12083 1 1 266 ARG HH21 H  20.815   3.289 -30.000 1.00 . A A . 255 ARG HH21 1 1 
        2 12084 1 1 266 ARG HH22 H  21.068   4.981 -29.715 1.00 . A A . 255 ARG HH22 1 1 
        2 12085 1 1 266 ARG N    N  22.536   2.408 -24.543 1.00 . A A . 255 ARG N    1 1 
        2 12086 1 1 266 ARG NE   N  19.470   2.830 -27.926 1.00 . A A . 255 ARG NE   1 1 
        2 12087 1 1 266 ARG NH1  N  19.817   5.099 -27.549 1.00 . A A . 255 ARG NH1  1 1 
        2 12088 1 1 266 ARG NH2  N  20.678   4.103 -29.427 1.00 . A A . 255 ARG NH2  1 1 
        2 12089 1 1 266 ARG O    O  19.257   2.552 -23.016 1.00 . A A . 255 ARG O    1 1 
        2 12090 1 1 267 PHE C    C  20.639   2.666 -20.255 1.00 . A A . 256 PHE C    1 1 
        2 12091 1 1 267 PHE CA   C  20.783   1.298 -20.956 1.00 . A A . 256 PHE CA   1 1 
        2 12092 1 1 267 PHE CB   C  21.831   0.407 -20.236 1.00 . A A . 256 PHE CB   1 1 
        2 12093 1 1 267 PHE CD1  C  22.875  -1.248 -21.884 1.00 . A A . 256 PHE CD1  1 1 
        2 12094 1 1 267 PHE CD2  C  21.167  -2.053 -20.406 1.00 . A A . 256 PHE CD2  1 1 
        2 12095 1 1 267 PHE CE1  C  22.972  -2.506 -22.453 1.00 . A A . 256 PHE CE1  1 1 
        2 12096 1 1 267 PHE CE2  C  21.272  -3.314 -20.973 1.00 . A A . 256 PHE CE2  1 1 
        2 12097 1 1 267 PHE CG   C  21.969  -0.995 -20.848 1.00 . A A . 256 PHE CG   1 1 
        2 12098 1 1 267 PHE CZ   C  22.171  -3.538 -21.998 1.00 . A A . 256 PHE CZ   1 1 
        2 12099 1 1 267 PHE H    H  22.018   1.111 -22.678 1.00 . A A . 256 PHE H    1 1 
        2 12100 1 1 267 PHE HA   H  19.821   0.795 -20.937 1.00 . A A . 256 PHE HA   1 1 
        2 12101 1 1 267 PHE HB2  H  22.804   0.893 -20.277 1.00 . A A . 256 PHE HB2  1 1 
        2 12102 1 1 267 PHE HB3  H  21.549   0.296 -19.192 1.00 . A A . 256 PHE HB3  1 1 
        2 12103 1 1 267 PHE HD1  H  23.509  -0.446 -22.244 1.00 . A A . 256 PHE HD1  1 1 
        2 12104 1 1 267 PHE HD2  H  20.461  -1.886 -19.602 1.00 . A A . 256 PHE HD2  1 1 
        2 12105 1 1 267 PHE HE1  H  23.677  -2.685 -23.256 1.00 . A A . 256 PHE HE1  1 1 
        2 12106 1 1 267 PHE HE2  H  20.646  -4.122 -20.618 1.00 . A A . 256 PHE HE2  1 1 
        2 12107 1 1 267 PHE HZ   H  22.247  -4.522 -22.447 1.00 . A A . 256 PHE HZ   1 1 
        2 12108 1 1 267 PHE N    N  21.163   1.485 -22.367 1.00 . A A . 256 PHE N    1 1 
        2 12109 1 1 267 PHE O    O  19.787   2.843 -19.384 1.00 . A A . 256 PHE O    1 1 
        2 12110 1 1 268 GLY C    C  22.678   5.212 -19.245 1.00 . A A . 257 GLY C    1 1 
        2 12111 1 1 268 GLY CA   C  21.472   4.987 -20.140 1.00 . A A . 257 GLY CA   1 1 
        2 12112 1 1 268 GLY H    H  22.050   3.434 -21.461 1.00 . A A . 257 GLY H    1 1 
        2 12113 1 1 268 GLY HA2  H  21.507   5.698 -20.954 1.00 . A A . 257 GLY HA2  1 1 
        2 12114 1 1 268 GLY HA3  H  20.565   5.163 -19.569 1.00 . A A . 257 GLY HA3  1 1 
        2 12115 1 1 268 GLY N    N  21.453   3.639 -20.705 1.00 . A A . 257 GLY N    1 1 
        2 12116 1 1 268 GLY O    O  22.659   6.096 -18.381 1.00 . A A . 257 GLY O    1 1 
        2 12117 1 1 269 VAL C    C  25.745   5.790 -19.125 1.00 . A A . 258 VAL C    1 1 
        2 12118 1 1 269 VAL CA   C  24.999   4.496 -18.710 1.00 . A A . 258 VAL CA   1 1 
        2 12119 1 1 269 VAL CB   C  25.901   3.216 -18.959 1.00 . A A . 258 VAL CB   1 1 
        2 12120 1 1 269 VAL CG1  C  27.174   3.221 -18.072 1.00 . A A . 258 VAL CG1  1 1 
        2 12121 1 1 269 VAL CG2  C  25.082   1.916 -18.748 1.00 . A A . 258 VAL CG2  1 1 
        2 12122 1 1 269 VAL H    H  23.658   3.717 -20.153 1.00 . A A . 258 VAL H    1 1 
        2 12123 1 1 269 VAL HA   H  24.758   4.547 -17.651 1.00 . A A . 258 VAL HA   1 1 
        2 12124 1 1 269 VAL HB   H  26.229   3.230 -19.998 1.00 . A A . 258 VAL HB   1 1 
        2 12125 1 1 269 VAL HG11 H  27.759   4.109 -18.282 1.00 . A A . 258 VAL HG11 1 1 
        2 12126 1 1 269 VAL HG12 H  27.775   2.346 -18.284 1.00 . A A . 258 VAL HG12 1 1 
        2 12127 1 1 269 VAL HG13 H  26.895   3.215 -17.025 1.00 . A A . 258 VAL HG13 1 1 
        2 12128 1 1 269 VAL HG21 H  24.233   1.911 -19.422 1.00 . A A . 258 VAL HG21 1 1 
        2 12129 1 1 269 VAL HG22 H  24.725   1.863 -17.729 1.00 . A A . 258 VAL HG22 1 1 
        2 12130 1 1 269 VAL HG23 H  25.700   1.050 -18.956 1.00 . A A . 258 VAL HG23 1 1 
        2 12131 1 1 269 VAL N    N  23.732   4.402 -19.460 1.00 . A A . 258 VAL N    1 1 
        2 12132 1 1 269 VAL O    O  25.611   6.230 -20.277 1.00 . A A . 258 VAL O    1 1 
        2 12133 1 1 270 GLU C    C  28.121   7.671 -19.626 1.00 . A A . 259 GLU C    1 1 
        2 12134 1 1 270 GLU CA   C  27.245   7.662 -18.359 1.00 . A A . 259 GLU CA   1 1 
        2 12135 1 1 270 GLU CB   C  28.119   7.952 -17.106 1.00 . A A . 259 GLU CB   1 1 
        2 12136 1 1 270 GLU CD   C  26.197   7.534 -15.378 1.00 . A A . 259 GLU CD   1 1 
        2 12137 1 1 270 GLU CG   C  27.360   8.440 -15.847 1.00 . A A . 259 GLU CG   1 1 
        2 12138 1 1 270 GLU H    H  26.609   5.917 -17.318 1.00 . A A . 259 GLU H    1 1 
        2 12139 1 1 270 GLU HA   H  26.496   8.443 -18.449 1.00 . A A . 259 GLU HA   1 1 
        2 12140 1 1 270 GLU HB2  H  28.645   7.042 -16.838 1.00 . A A . 259 GLU HB2  1 1 
        2 12141 1 1 270 GLU HB3  H  28.862   8.708 -17.358 1.00 . A A . 259 GLU HB3  1 1 
        2 12142 1 1 270 GLU HG2  H  28.071   8.513 -15.031 1.00 . A A . 259 GLU HG2  1 1 
        2 12143 1 1 270 GLU HG3  H  26.975   9.436 -16.050 1.00 . A A . 259 GLU HG3  1 1 
        2 12144 1 1 270 GLU N    N  26.520   6.375 -18.183 1.00 . A A . 259 GLU N    1 1 
        2 12145 1 1 270 GLU O    O  28.287   8.714 -20.265 1.00 . A A . 259 GLU O    1 1 
        2 12146 1 1 270 GLU OE1  O  26.400   6.312 -15.193 1.00 . A A . 259 GLU OE1  1 1 
        2 12147 1 1 270 GLU OE2  O  25.071   8.044 -15.184 1.00 . A A . 259 GLU OE2  1 1 
        2 12148 1 1 271 ASP C    C  29.220   4.842 -21.697 1.00 . A A . 260 ASP C    1 1 
        2 12149 1 1 271 ASP CA   C  29.400   6.294 -21.232 1.00 . A A . 260 ASP CA   1 1 
        2 12150 1 1 271 ASP CB   C  30.908   6.654 -21.075 1.00 . A A . 260 ASP CB   1 1 
        2 12151 1 1 271 ASP CG   C  31.690   5.689 -20.160 1.00 . A A . 260 ASP CG   1 1 
        2 12152 1 1 271 ASP H    H  28.575   5.741 -19.355 1.00 . A A . 260 ASP H    1 1 
        2 12153 1 1 271 ASP HA   H  28.960   6.949 -21.979 1.00 . A A . 260 ASP HA   1 1 
        2 12154 1 1 271 ASP HB2  H  31.366   6.659 -22.060 1.00 . A A . 260 ASP HB2  1 1 
        2 12155 1 1 271 ASP HB3  H  30.991   7.657 -20.661 1.00 . A A . 260 ASP HB3  1 1 
        2 12156 1 1 271 ASP N    N  28.667   6.499 -19.973 1.00 . A A . 260 ASP N    1 1 
        2 12157 1 1 271 ASP O    O  28.955   3.955 -20.874 1.00 . A A . 260 ASP O    1 1 
        2 12158 1 1 271 ASP OD1  O  31.380   5.622 -18.949 1.00 . A A . 260 ASP OD1  1 1 
        2 12159 1 1 271 ASP OD2  O  32.613   4.995 -20.647 1.00 . A A . 260 ASP OD2  1 1 
        2 12160 1 1 272 GLY C    C  30.379   2.362 -23.301 1.00 . A A . 261 GLY C    1 1 
        2 12161 1 1 272 GLY CA   C  29.200   3.290 -23.600 1.00 . A A . 261 GLY CA   1 1 
        2 12162 1 1 272 GLY H    H  29.602   5.370 -23.594 1.00 . A A . 261 GLY H    1 1 
        2 12163 1 1 272 GLY HA2  H  28.281   2.842 -23.230 1.00 . A A . 261 GLY HA2  1 1 
        2 12164 1 1 272 GLY HA3  H  29.110   3.404 -24.673 1.00 . A A . 261 GLY HA3  1 1 
        2 12165 1 1 272 GLY N    N  29.371   4.615 -23.010 1.00 . A A . 261 GLY N    1 1 
        2 12166 1 1 272 GLY O    O  31.271   2.193 -24.138 1.00 . A A . 261 GLY O    1 1 
        2 12167 1 1 273 SER C    C  30.902  -0.400 -21.070 1.00 . A A . 262 SER C    1 1 
        2 12168 1 1 273 SER CA   C  31.482   0.909 -21.620 1.00 . A A . 262 SER CA   1 1 
        2 12169 1 1 273 SER CB   C  32.267   1.672 -20.531 1.00 . A A . 262 SER CB   1 1 
        2 12170 1 1 273 SER H    H  29.633   1.917 -21.495 1.00 . A A . 262 SER H    1 1 
        2 12171 1 1 273 SER HA   H  32.155   0.683 -22.450 1.00 . A A . 262 SER HA   1 1 
        2 12172 1 1 273 SER HB2  H  32.920   0.997 -19.989 1.00 . A A . 262 SER HB2  1 1 
        2 12173 1 1 273 SER HB3  H  32.867   2.448 -20.993 1.00 . A A . 262 SER HB3  1 1 
        2 12174 1 1 273 SER HG   H  31.099   3.134 -19.969 1.00 . A A . 262 SER HG   1 1 
        2 12175 1 1 273 SER N    N  30.391   1.769 -22.100 1.00 . A A . 262 SER N    1 1 
        2 12176 1 1 273 SER O    O  30.071  -0.370 -20.162 1.00 . A A . 262 SER O    1 1 
        2 12177 1 1 273 SER OG   O  31.385   2.284 -19.609 1.00 . A A . 262 SER OG   1 1 
        2 12178 1 1 274 VAL C    C  31.190  -3.144 -19.738 1.00 . A A . 263 VAL C    1 1 
        2 12179 1 1 274 VAL CA   C  30.881  -2.895 -21.223 1.00 . A A . 263 VAL CA   1 1 
        2 12180 1 1 274 VAL CB   C  31.524  -4.033 -22.105 1.00 . A A . 263 VAL CB   1 1 
        2 12181 1 1 274 VAL CG1  C  30.962  -5.436 -21.739 1.00 . A A . 263 VAL CG1  1 1 
        2 12182 1 1 274 VAL CG2  C  31.349  -3.732 -23.612 1.00 . A A . 263 VAL CG2  1 1 
        2 12183 1 1 274 VAL H    H  32.021  -1.479 -22.335 1.00 . A A . 263 VAL H    1 1 
        2 12184 1 1 274 VAL HA   H  29.803  -2.916 -21.363 1.00 . A A . 263 VAL HA   1 1 
        2 12185 1 1 274 VAL HB   H  32.592  -4.047 -21.898 1.00 . A A . 263 VAL HB   1 1 
        2 12186 1 1 274 VAL HG11 H  31.167  -5.652 -20.698 1.00 . A A . 263 VAL HG11 1 1 
        2 12187 1 1 274 VAL HG12 H  31.432  -6.193 -22.354 1.00 . A A . 263 VAL HG12 1 1 
        2 12188 1 1 274 VAL HG13 H  29.891  -5.461 -21.904 1.00 . A A . 263 VAL HG13 1 1 
        2 12189 1 1 274 VAL HG21 H  31.801  -2.777 -23.850 1.00 . A A . 263 VAL HG21 1 1 
        2 12190 1 1 274 VAL HG22 H  30.296  -3.700 -23.865 1.00 . A A . 263 VAL HG22 1 1 
        2 12191 1 1 274 VAL HG23 H  31.829  -4.507 -24.198 1.00 . A A . 263 VAL HG23 1 1 
        2 12192 1 1 274 VAL N    N  31.350  -1.546 -21.627 1.00 . A A . 263 VAL N    1 1 
        2 12193 1 1 274 VAL O    O  30.299  -3.468 -18.954 1.00 . A A . 263 VAL O    1 1 
        2 12194 1 1 275 GLU C    C  32.241  -1.850 -17.106 1.00 . A A . 264 GLU C    1 1 
        2 12195 1 1 275 GLU CA   C  32.921  -2.945 -17.962 1.00 . A A . 264 GLU CA   1 1 
        2 12196 1 1 275 GLU CB   C  34.462  -2.817 -17.870 1.00 . A A . 264 GLU CB   1 1 
        2 12197 1 1 275 GLU CD   C  35.225  -1.508 -19.972 1.00 . A A . 264 GLU CD   1 1 
        2 12198 1 1 275 GLU CG   C  35.079  -1.514 -18.437 1.00 . A A . 264 GLU CG   1 1 
        2 12199 1 1 275 GLU H    H  33.116  -2.737 -20.073 1.00 . A A . 264 GLU H    1 1 
        2 12200 1 1 275 GLU HA   H  32.634  -3.916 -17.557 1.00 . A A . 264 GLU HA   1 1 
        2 12201 1 1 275 GLU HB2  H  34.751  -2.900 -16.829 1.00 . A A . 264 GLU HB2  1 1 
        2 12202 1 1 275 GLU HB3  H  34.900  -3.651 -18.404 1.00 . A A . 264 GLU HB3  1 1 
        2 12203 1 1 275 GLU HG2  H  34.461  -0.671 -18.138 1.00 . A A . 264 GLU HG2  1 1 
        2 12204 1 1 275 GLU HG3  H  36.063  -1.382 -17.996 1.00 . A A . 264 GLU HG3  1 1 
        2 12205 1 1 275 GLU N    N  32.459  -2.917 -19.368 1.00 . A A . 264 GLU N    1 1 
        2 12206 1 1 275 GLU O    O  32.262  -1.928 -15.875 1.00 . A A . 264 GLU O    1 1 
        2 12207 1 1 275 GLU OE1  O  36.252  -2.015 -20.477 1.00 . A A . 264 GLU OE1  1 1 
        2 12208 1 1 275 GLU OE2  O  34.315  -1.029 -20.677 1.00 . A A . 264 GLU OE2  1 1 
        2 12209 1 1 276 GLY C    C  29.425  -0.338 -16.821 1.00 . A A . 265 GLY C    1 1 
        2 12210 1 1 276 GLY CA   C  30.824   0.163 -17.112 1.00 . A A . 265 GLY CA   1 1 
        2 12211 1 1 276 GLY H    H  31.703  -0.820 -18.763 1.00 . A A . 265 GLY H    1 1 
        2 12212 1 1 276 GLY HA2  H  31.313   0.465 -16.185 1.00 . A A . 265 GLY HA2  1 1 
        2 12213 1 1 276 GLY HA3  H  30.747   1.020 -17.763 1.00 . A A . 265 GLY HA3  1 1 
        2 12214 1 1 276 GLY N    N  31.628  -0.852 -17.779 1.00 . A A . 265 GLY N    1 1 
        2 12215 1 1 276 GLY O    O  28.803   0.106 -15.861 1.00 . A A . 265 GLY O    1 1 
        2 12216 1 1 277 LEU C    C  27.833  -3.079 -16.393 1.00 . A A . 266 LEU C    1 1 
        2 12217 1 1 277 LEU CA   C  27.647  -1.971 -17.440 1.00 . A A . 266 LEU CA   1 1 
        2 12218 1 1 277 LEU CB   C  27.080  -2.566 -18.754 1.00 . A A . 266 LEU CB   1 1 
        2 12219 1 1 277 LEU CD1  C  24.566  -2.262 -18.226 1.00 . A A . 266 LEU CD1  1 1 
        2 12220 1 1 277 LEU CD2  C  25.306  -3.980 -19.975 1.00 . A A . 266 LEU CD2  1 1 
        2 12221 1 1 277 LEU CG   C  25.673  -3.258 -18.656 1.00 . A A . 266 LEU CG   1 1 
        2 12222 1 1 277 LEU H    H  29.483  -1.564 -18.442 1.00 . A A . 266 LEU H    1 1 
        2 12223 1 1 277 LEU HA   H  26.948  -1.239 -17.049 1.00 . A A . 266 LEU HA   1 1 
        2 12224 1 1 277 LEU HB2  H  27.015  -1.763 -19.480 1.00 . A A . 266 LEU HB2  1 1 
        2 12225 1 1 277 LEU HB3  H  27.793  -3.297 -19.129 1.00 . A A . 266 LEU HB3  1 1 
        2 12226 1 1 277 LEU HD11 H  23.616  -2.778 -18.165 1.00 . A A . 266 LEU HD11 1 1 
        2 12227 1 1 277 LEU HD12 H  24.488  -1.459 -18.949 1.00 . A A . 266 LEU HD12 1 1 
        2 12228 1 1 277 LEU HD13 H  24.807  -1.848 -17.257 1.00 . A A . 266 LEU HD13 1 1 
        2 12229 1 1 277 LEU HD21 H  25.243  -3.262 -20.786 1.00 . A A . 266 LEU HD21 1 1 
        2 12230 1 1 277 LEU HD22 H  24.352  -4.479 -19.867 1.00 . A A . 266 LEU HD22 1 1 
        2 12231 1 1 277 LEU HD23 H  26.064  -4.717 -20.208 1.00 . A A . 266 LEU HD23 1 1 
        2 12232 1 1 277 LEU HG   H  25.721  -4.015 -17.881 1.00 . A A . 266 LEU HG   1 1 
        2 12233 1 1 277 LEU N    N  28.936  -1.288 -17.663 1.00 . A A . 266 LEU N    1 1 
        2 12234 1 1 277 LEU O    O  26.908  -3.403 -15.651 1.00 . A A . 266 LEU O    1 1 
        2 12235 1 1 278 ARG C    C  29.490  -3.927 -13.930 1.00 . A A . 267 ARG C    1 1 
        2 12236 1 1 278 ARG CA   C  29.431  -4.621 -15.302 1.00 . A A . 267 ARG CA   1 1 
        2 12237 1 1 278 ARG CB   C  30.788  -5.289 -15.647 1.00 . A A . 267 ARG CB   1 1 
        2 12238 1 1 278 ARG CD   C  32.070  -6.887 -17.195 1.00 . A A . 267 ARG CD   1 1 
        2 12239 1 1 278 ARG CG   C  30.780  -6.082 -16.971 1.00 . A A . 267 ARG CG   1 1 
        2 12240 1 1 278 ARG CZ   C  32.027  -9.250 -16.338 1.00 . A A . 267 ARG CZ   1 1 
        2 12241 1 1 278 ARG H    H  29.709  -3.397 -17.017 1.00 . A A . 267 ARG H    1 1 
        2 12242 1 1 278 ARG HA   H  28.659  -5.389 -15.270 1.00 . A A . 267 ARG HA   1 1 
        2 12243 1 1 278 ARG HB2  H  31.551  -4.519 -15.714 1.00 . A A . 267 ARG HB2  1 1 
        2 12244 1 1 278 ARG HB3  H  31.057  -5.971 -14.844 1.00 . A A . 267 ARG HB3  1 1 
        2 12245 1 1 278 ARG HD2  H  32.031  -7.349 -18.177 1.00 . A A . 267 ARG HD2  1 1 
        2 12246 1 1 278 ARG HD3  H  32.915  -6.210 -17.161 1.00 . A A . 267 ARG HD3  1 1 
        2 12247 1 1 278 ARG HE   H  32.582  -7.635 -15.284 1.00 . A A . 267 ARG HE   1 1 
        2 12248 1 1 278 ARG HG2  H  29.940  -6.771 -16.963 1.00 . A A . 267 ARG HG2  1 1 
        2 12249 1 1 278 ARG HG3  H  30.652  -5.384 -17.793 1.00 . A A . 267 ARG HG3  1 1 
        2 12250 1 1 278 ARG HH11 H  31.435  -9.081 -18.275 1.00 . A A . 267 ARG HH11 1 1 
        2 12251 1 1 278 ARG HH12 H  31.424 -10.693 -17.634 1.00 . A A . 267 ARG HH12 1 1 
        2 12252 1 1 278 ARG HH21 H  32.545  -9.735 -14.441 1.00 . A A . 267 ARG HH21 1 1 
        2 12253 1 1 278 ARG HH22 H  32.057 -11.076 -15.441 1.00 . A A . 267 ARG HH22 1 1 
        2 12254 1 1 278 ARG N    N  29.049  -3.647 -16.339 1.00 . A A . 267 ARG N    1 1 
        2 12255 1 1 278 ARG NE   N  32.257  -7.936 -16.164 1.00 . A A . 267 ARG NE   1 1 
        2 12256 1 1 278 ARG NH1  N  31.595  -9.713 -17.509 1.00 . A A . 267 ARG NH1  1 1 
        2 12257 1 1 278 ARG NH2  N  32.225 -10.087 -15.328 1.00 . A A . 267 ARG NH2  1 1 
        2 12258 1 1 278 ARG O    O  29.024  -4.476 -12.927 1.00 . A A . 267 ARG O    1 1 
        2 12259 1 1 279 ALA C    C  28.729  -1.236 -12.388 1.00 . A A . 268 ALA C    1 1 
        2 12260 1 1 279 ALA CA   C  30.109  -1.841 -12.723 1.00 . A A . 268 ALA CA   1 1 
        2 12261 1 1 279 ALA CB   C  31.157  -0.737 -12.929 1.00 . A A . 268 ALA CB   1 1 
        2 12262 1 1 279 ALA H    H  30.420  -2.353 -14.762 1.00 . A A . 268 ALA H    1 1 
        2 12263 1 1 279 ALA HA   H  30.434  -2.458 -11.886 1.00 . A A . 268 ALA HA   1 1 
        2 12264 1 1 279 ALA HB1  H  32.118  -1.186 -13.148 1.00 . A A . 268 ALA HB1  1 1 
        2 12265 1 1 279 ALA HB2  H  31.243  -0.135 -12.033 1.00 . A A . 268 ALA HB2  1 1 
        2 12266 1 1 279 ALA HB3  H  30.866  -0.104 -13.759 1.00 . A A . 268 ALA HB3  1 1 
        2 12267 1 1 279 ALA N    N  30.041  -2.697 -13.923 1.00 . A A . 268 ALA N    1 1 
        2 12268 1 1 279 ALA O    O  28.446  -0.961 -11.229 1.00 . A A . 268 ALA O    1 1 
        2 12269 1 1 280 GLU C    C  25.686  -1.595 -12.487 1.00 . A A . 269 GLU C    1 1 
        2 12270 1 1 280 GLU CA   C  26.494  -0.561 -13.297 1.00 . A A . 269 GLU CA   1 1 
        2 12271 1 1 280 GLU CB   C  25.893  -0.358 -14.725 1.00 . A A . 269 GLU CB   1 1 
        2 12272 1 1 280 GLU CD   C  24.020   1.285 -14.097 1.00 . A A . 269 GLU CD   1 1 
        2 12273 1 1 280 GLU CG   C  24.396  -0.013 -14.811 1.00 . A A . 269 GLU CG   1 1 
        2 12274 1 1 280 GLU H    H  28.254  -1.149 -14.334 1.00 . A A . 269 GLU H    1 1 
        2 12275 1 1 280 GLU HA   H  26.493   0.388 -12.768 1.00 . A A . 269 GLU HA   1 1 
        2 12276 1 1 280 GLU HB2  H  26.443   0.441 -15.216 1.00 . A A . 269 GLU HB2  1 1 
        2 12277 1 1 280 GLU HB3  H  26.055  -1.270 -15.292 1.00 . A A . 269 GLU HB3  1 1 
        2 12278 1 1 280 GLU HG2  H  24.121   0.081 -15.854 1.00 . A A . 269 GLU HG2  1 1 
        2 12279 1 1 280 GLU HG3  H  23.828  -0.835 -14.379 1.00 . A A . 269 GLU HG3  1 1 
        2 12280 1 1 280 GLU N    N  27.901  -1.014 -13.429 1.00 . A A . 269 GLU N    1 1 
        2 12281 1 1 280 GLU O    O  25.159  -1.289 -11.392 1.00 . A A . 269 GLU O    1 1 
        2 12282 1 1 280 GLU OE1  O  24.559   2.359 -14.458 1.00 . A A . 269 GLU OE1  1 1 
        2 12283 1 1 280 GLU OE2  O  23.200   1.239 -13.168 1.00 . A A . 269 GLU OE2  1 1 
        2 12284 1 1 281 VAL C    C  25.581  -4.197 -10.988 1.00 . A A . 270 VAL C    1 1 
        2 12285 1 1 281 VAL CA   C  25.045  -4.003 -12.416 1.00 . A A . 270 VAL CA   1 1 
        2 12286 1 1 281 VAL CB   C  25.285  -5.296 -13.302 1.00 . A A . 270 VAL CB   1 1 
        2 12287 1 1 281 VAL CG1  C  24.923  -6.603 -12.560 1.00 . A A . 270 VAL CG1  1 1 
        2 12288 1 1 281 VAL CG2  C  24.500  -5.196 -14.640 1.00 . A A . 270 VAL CG2  1 1 
        2 12289 1 1 281 VAL H    H  26.087  -2.952 -13.906 1.00 . A A . 270 VAL H    1 1 
        2 12290 1 1 281 VAL HA   H  23.976  -3.821 -12.364 1.00 . A A . 270 VAL HA   1 1 
        2 12291 1 1 281 VAL HB   H  26.345  -5.342 -13.544 1.00 . A A . 270 VAL HB   1 1 
        2 12292 1 1 281 VAL HG11 H  25.530  -6.698 -11.669 1.00 . A A . 270 VAL HG11 1 1 
        2 12293 1 1 281 VAL HG12 H  25.103  -7.456 -13.202 1.00 . A A . 270 VAL HG12 1 1 
        2 12294 1 1 281 VAL HG13 H  23.877  -6.586 -12.277 1.00 . A A . 270 VAL HG13 1 1 
        2 12295 1 1 281 VAL HG21 H  24.695  -6.073 -15.247 1.00 . A A . 270 VAL HG21 1 1 
        2 12296 1 1 281 VAL HG22 H  24.817  -4.314 -15.185 1.00 . A A . 270 VAL HG22 1 1 
        2 12297 1 1 281 VAL HG23 H  23.438  -5.129 -14.442 1.00 . A A . 270 VAL HG23 1 1 
        2 12298 1 1 281 VAL N    N  25.662  -2.830 -13.036 1.00 . A A . 270 VAL N    1 1 
        2 12299 1 1 281 VAL O    O  24.797  -4.234 -10.050 1.00 . A A . 270 VAL O    1 1 
        2 12300 1 1 282 ARG C    C  27.135  -3.441  -8.469 1.00 . A A . 271 ARG C    1 1 
        2 12301 1 1 282 ARG CA   C  27.580  -4.483  -9.531 1.00 . A A . 271 ARG CA   1 1 
        2 12302 1 1 282 ARG CB   C  29.129  -4.473  -9.689 1.00 . A A . 271 ARG CB   1 1 
        2 12303 1 1 282 ARG CD   C  29.740  -5.954  -7.636 1.00 . A A . 271 ARG CD   1 1 
        2 12304 1 1 282 ARG CG   C  29.930  -4.599  -8.362 1.00 . A A . 271 ARG CG   1 1 
        2 12305 1 1 282 ARG CZ   C  30.637  -6.927  -5.485 1.00 . A A . 271 ARG CZ   1 1 
        2 12306 1 1 282 ARG H    H  27.486  -4.136 -11.631 1.00 . A A . 271 ARG H    1 1 
        2 12307 1 1 282 ARG HA   H  27.276  -5.467  -9.193 1.00 . A A . 271 ARG HA   1 1 
        2 12308 1 1 282 ARG HB2  H  29.417  -5.295 -10.338 1.00 . A A . 271 ARG HB2  1 1 
        2 12309 1 1 282 ARG HB3  H  29.420  -3.543 -10.171 1.00 . A A . 271 ARG HB3  1 1 
        2 12310 1 1 282 ARG HD2  H  28.682  -6.193  -7.595 1.00 . A A . 271 ARG HD2  1 1 
        2 12311 1 1 282 ARG HD3  H  30.263  -6.729  -8.186 1.00 . A A . 271 ARG HD3  1 1 
        2 12312 1 1 282 ARG HE   H  30.374  -4.984  -5.880 1.00 . A A . 271 ARG HE   1 1 
        2 12313 1 1 282 ARG HG2  H  30.986  -4.472  -8.580 1.00 . A A . 271 ARG HG2  1 1 
        2 12314 1 1 282 ARG HG3  H  29.617  -3.800  -7.697 1.00 . A A . 271 ARG HG3  1 1 
        2 12315 1 1 282 ARG HH11 H  30.232  -8.381  -6.843 1.00 . A A . 271 ARG HH11 1 1 
        2 12316 1 1 282 ARG HH12 H  30.846  -8.944  -5.320 1.00 . A A . 271 ARG HH12 1 1 
        2 12317 1 1 282 ARG HH21 H  31.075  -5.736  -3.909 1.00 . A A . 271 ARG HH21 1 1 
        2 12318 1 1 282 ARG HH22 H  31.325  -7.440  -3.655 1.00 . A A . 271 ARG HH22 1 1 
        2 12319 1 1 282 ARG N    N  26.921  -4.252 -10.837 1.00 . A A . 271 ARG N    1 1 
        2 12320 1 1 282 ARG NE   N  30.271  -5.888  -6.259 1.00 . A A . 271 ARG NE   1 1 
        2 12321 1 1 282 ARG NH1  N  30.565  -8.184  -5.917 1.00 . A A . 271 ARG NH1  1 1 
        2 12322 1 1 282 ARG NH2  N  31.045  -6.684  -4.253 1.00 . A A . 271 ARG NH2  1 1 
        2 12323 1 1 282 ARG O    O  26.578  -3.820  -7.432 1.00 . A A . 271 ARG O    1 1 
        2 12324 1 1 283 LYS C    C  25.685  -0.902  -7.345 1.00 . A A . 272 LYS C    1 1 
        2 12325 1 1 283 LYS CA   C  27.166  -1.054  -7.768 1.00 . A A . 272 LYS CA   1 1 
        2 12326 1 1 283 LYS CB   C  27.722   0.303  -8.299 1.00 . A A . 272 LYS CB   1 1 
        2 12327 1 1 283 LYS CD   C  27.416   2.345  -9.862 1.00 . A A . 272 LYS CD   1 1 
        2 12328 1 1 283 LYS CE   C  26.388   3.158 -10.676 1.00 . A A . 272 LYS CE   1 1 
        2 12329 1 1 283 LYS CG   C  26.816   1.033  -9.322 1.00 . A A . 272 LYS CG   1 1 
        2 12330 1 1 283 LYS H    H  27.603  -1.903  -9.673 1.00 . A A . 272 LYS H    1 1 
        2 12331 1 1 283 LYS HA   H  27.740  -1.338  -6.885 1.00 . A A . 272 LYS HA   1 1 
        2 12332 1 1 283 LYS HB2  H  27.881   0.967  -7.459 1.00 . A A . 272 LYS HB2  1 1 
        2 12333 1 1 283 LYS HB3  H  28.681   0.114  -8.773 1.00 . A A . 272 LYS HB3  1 1 
        2 12334 1 1 283 LYS HD2  H  27.753   2.952  -9.025 1.00 . A A . 272 LYS HD2  1 1 
        2 12335 1 1 283 LYS HD3  H  28.267   2.116 -10.495 1.00 . A A . 272 LYS HD3  1 1 
        2 12336 1 1 283 LYS HE2  H  25.611   3.507 -10.012 1.00 . A A . 272 LYS HE2  1 1 
        2 12337 1 1 283 LYS HE3  H  26.888   4.012 -11.116 1.00 . A A . 272 LYS HE3  1 1 
        2 12338 1 1 283 LYS HG2  H  26.627   0.366 -10.159 1.00 . A A . 272 LYS HG2  1 1 
        2 12339 1 1 283 LYS HG3  H  25.870   1.253  -8.836 1.00 . A A . 272 LYS HG3  1 1 
        2 12340 1 1 283 LYS HZ1  H  26.486   1.944 -12.370 1.00 . A A . 272 LYS HZ1  1 1 
        2 12341 1 1 283 LYS HZ2  H  25.144   2.965 -12.343 1.00 . A A . 272 LYS HZ2  1 1 
        2 12342 1 1 283 LYS HZ3  H  25.180   1.594 -11.354 1.00 . A A . 272 LYS HZ3  1 1 
        2 12343 1 1 283 LYS N    N  27.339  -2.141  -8.764 1.00 . A A . 272 LYS N    1 1 
        2 12344 1 1 283 LYS NZ   N  25.757   2.361 -11.758 1.00 . A A . 272 LYS NZ   1 1 
        2 12345 1 1 283 LYS O    O  25.395  -0.648  -6.161 1.00 . A A . 272 LYS O    1 1 
        2 12346 1 1 284 ASN C    C  22.883  -2.196  -7.212 1.00 . A A . 273 ASN C    1 1 
        2 12347 1 1 284 ASN CA   C  23.302  -0.971  -8.030 1.00 . A A . 273 ASN CA   1 1 
        2 12348 1 1 284 ASN CB   C  22.462  -0.896  -9.337 1.00 . A A . 273 ASN CB   1 1 
        2 12349 1 1 284 ASN CG   C  22.559   0.444 -10.074 1.00 . A A . 273 ASN CG   1 1 
        2 12350 1 1 284 ASN H    H  25.043  -1.203  -9.251 1.00 . A A . 273 ASN H    1 1 
        2 12351 1 1 284 ASN HA   H  23.126  -0.079  -7.440 1.00 . A A . 273 ASN HA   1 1 
        2 12352 1 1 284 ASN HB2  H  22.800  -1.675 -10.016 1.00 . A A . 273 ASN HB2  1 1 
        2 12353 1 1 284 ASN HB3  H  21.417  -1.078  -9.101 1.00 . A A . 273 ASN HB3  1 1 
        2 12354 1 1 284 ASN HD21 H  20.691   0.247 -10.732 1.00 . A A . 273 ASN HD21 1 1 
        2 12355 1 1 284 ASN HD22 H  21.527   1.664 -11.255 1.00 . A A . 273 ASN HD22 1 1 
        2 12356 1 1 284 ASN N    N  24.752  -1.044  -8.316 1.00 . A A . 273 ASN N    1 1 
        2 12357 1 1 284 ASN ND2  N  21.480   0.831 -10.748 1.00 . A A . 273 ASN ND2  1 1 
        2 12358 1 1 284 ASN O    O  22.167  -2.077  -6.200 1.00 . A A . 273 ASN O    1 1 
        2 12359 1 1 284 ASN OD1  O  23.590   1.123 -10.051 1.00 . A A . 273 ASN OD1  1 1 
        2 12360 1 1 285 MET C    C  23.457  -4.683  -5.569 1.00 . A A . 274 MET C    1 1 
        2 12361 1 1 285 MET CA   C  23.015  -4.645  -7.024 1.00 . A A . 274 MET CA   1 1 
        2 12362 1 1 285 MET CB   C  23.530  -5.889  -7.811 1.00 . A A . 274 MET CB   1 1 
        2 12363 1 1 285 MET CE   C  21.848  -7.962 -11.046 1.00 . A A . 274 MET CE   1 1 
        2 12364 1 1 285 MET CG   C  22.652  -6.273  -9.018 1.00 . A A . 274 MET CG   1 1 
        2 12365 1 1 285 MET H    H  23.981  -3.378  -8.419 1.00 . A A . 274 MET H    1 1 
        2 12366 1 1 285 MET HA   H  21.925  -4.684  -7.034 1.00 . A A . 274 MET HA   1 1 
        2 12367 1 1 285 MET HB2  H  24.535  -5.693  -8.176 1.00 . A A . 274 MET HB2  1 1 
        2 12368 1 1 285 MET HB3  H  23.568  -6.746  -7.147 1.00 . A A . 274 MET HB3  1 1 
        2 12369 1 1 285 MET HE1  H  20.894  -8.011 -10.537 1.00 . A A . 274 MET HE1  1 1 
        2 12370 1 1 285 MET HE2  H  21.999  -8.867 -11.614 1.00 . A A . 274 MET HE2  1 1 
        2 12371 1 1 285 MET HE3  H  21.854  -7.113 -11.718 1.00 . A A . 274 MET HE3  1 1 
        2 12372 1 1 285 MET HG2  H  21.631  -6.400  -8.676 1.00 . A A . 274 MET HG2  1 1 
        2 12373 1 1 285 MET HG3  H  22.681  -5.463  -9.740 1.00 . A A . 274 MET HG3  1 1 
        2 12374 1 1 285 MET N    N  23.367  -3.375  -7.654 1.00 . A A . 274 MET N    1 1 
        2 12375 1 1 285 MET O    O  22.689  -5.092  -4.774 1.00 . A A . 274 MET O    1 1 
        2 12376 1 1 285 MET SD   S  23.162  -7.789  -9.840 1.00 . A A . 274 MET SD   1 1 
        2 12377 1 1 286 GLU C    C  24.118  -3.472  -2.868 1.00 . A A . 275 GLU C    1 1 
        2 12378 1 1 286 GLU CA   C  25.140  -4.180  -3.803 1.00 . A A . 275 GLU CA   1 1 
        2 12379 1 1 286 GLU CB   C  26.532  -3.506  -3.698 1.00 . A A . 275 GLU CB   1 1 
        2 12380 1 1 286 GLU CD   C  28.989  -3.463  -4.439 1.00 . A A . 275 GLU CD   1 1 
        2 12381 1 1 286 GLU CG   C  27.652  -4.224  -4.479 1.00 . A A . 275 GLU CG   1 1 
        2 12382 1 1 286 GLU H    H  25.237  -3.820  -5.918 1.00 . A A . 275 GLU H    1 1 
        2 12383 1 1 286 GLU HA   H  25.230  -5.215  -3.487 1.00 . A A . 275 GLU HA   1 1 
        2 12384 1 1 286 GLU HB2  H  26.454  -2.492  -4.074 1.00 . A A . 275 GLU HB2  1 1 
        2 12385 1 1 286 GLU HB3  H  26.826  -3.462  -2.653 1.00 . A A . 275 GLU HB3  1 1 
        2 12386 1 1 286 GLU HG2  H  27.790  -5.214  -4.055 1.00 . A A . 275 GLU HG2  1 1 
        2 12387 1 1 286 GLU HG3  H  27.345  -4.331  -5.511 1.00 . A A . 275 GLU HG3  1 1 
        2 12388 1 1 286 GLU N    N  24.660  -4.192  -5.220 1.00 . A A . 275 GLU N    1 1 
        2 12389 1 1 286 GLU O    O  23.832  -3.952  -1.760 1.00 . A A . 275 GLU O    1 1 
        2 12390 1 1 286 GLU OE1  O  29.063  -2.353  -5.008 1.00 . A A . 275 GLU OE1  1 1 
        2 12391 1 1 286 GLU OE2  O  29.962  -3.966  -3.825 1.00 . A A . 275 GLU OE2  1 1 
        2 12392 1 1 287 ARG C    C  21.182  -2.369  -2.501 1.00 . A A . 276 ARG C    1 1 
        2 12393 1 1 287 ARG CA   C  22.503  -1.577  -2.660 1.00 . A A . 276 ARG CA   1 1 
        2 12394 1 1 287 ARG CB   C  22.290  -0.209  -3.403 1.00 . A A . 276 ARG CB   1 1 
        2 12395 1 1 287 ARG CD   C  24.321   0.841  -2.181 1.00 . A A . 276 ARG CD   1 1 
        2 12396 1 1 287 ARG CG   C  22.879   1.034  -2.684 1.00 . A A . 276 ARG CG   1 1 
        2 12397 1 1 287 ARG CZ   C  26.532   0.084  -3.083 1.00 . A A . 276 ARG CZ   1 1 
        2 12398 1 1 287 ARG H    H  23.764  -2.101  -4.291 1.00 . A A . 276 ARG H    1 1 
        2 12399 1 1 287 ARG HA   H  22.895  -1.379  -1.665 1.00 . A A . 276 ARG HA   1 1 
        2 12400 1 1 287 ARG HB2  H  22.746  -0.265  -4.387 1.00 . A A . 276 ARG HB2  1 1 
        2 12401 1 1 287 ARG HB3  H  21.224  -0.034  -3.544 1.00 . A A . 276 ARG HB3  1 1 
        2 12402 1 1 287 ARG HD2  H  24.650   1.759  -1.710 1.00 . A A . 276 ARG HD2  1 1 
        2 12403 1 1 287 ARG HD3  H  24.330   0.046  -1.441 1.00 . A A . 276 ARG HD3  1 1 
        2 12404 1 1 287 ARG HE   H  24.929   0.588  -4.184 1.00 . A A . 276 ARG HE   1 1 
        2 12405 1 1 287 ARG HG2  H  22.871   1.869  -3.373 1.00 . A A . 276 ARG HG2  1 1 
        2 12406 1 1 287 ARG HG3  H  22.243   1.276  -1.837 1.00 . A A . 276 ARG HG3  1 1 
        2 12407 1 1 287 ARG HH11 H  26.467   0.142  -1.057 1.00 . A A . 276 ARG HH11 1 1 
        2 12408 1 1 287 ARG HH12 H  27.979  -0.374  -1.733 1.00 . A A . 276 ARG HH12 1 1 
        2 12409 1 1 287 ARG HH21 H  26.913  -0.102  -5.063 1.00 . A A . 276 ARG HH21 1 1 
        2 12410 1 1 287 ARG HH22 H  28.236  -0.518  -4.020 1.00 . A A . 276 ARG HH22 1 1 
        2 12411 1 1 287 ARG N    N  23.522  -2.376  -3.380 1.00 . A A . 276 ARG N    1 1 
        2 12412 1 1 287 ARG NE   N  25.267   0.504  -3.263 1.00 . A A . 276 ARG NE   1 1 
        2 12413 1 1 287 ARG NH1  N  27.032  -0.061  -1.860 1.00 . A A . 276 ARG NH1  1 1 
        2 12414 1 1 287 ARG NH2  N  27.286  -0.201  -4.138 1.00 . A A . 276 ARG NH2  1 1 
        2 12415 1 1 287 ARG O    O  20.722  -2.596  -1.363 1.00 . A A . 276 ARG O    1 1 
        2 12416 1 1 288 GLU C    C  19.477  -4.967  -2.965 1.00 . A A . 277 GLU C    1 1 
        2 12417 1 1 288 GLU CA   C  19.326  -3.573  -3.650 1.00 . A A . 277 GLU CA   1 1 
        2 12418 1 1 288 GLU CB   C  18.802  -3.730  -5.116 1.00 . A A . 277 GLU CB   1 1 
        2 12419 1 1 288 GLU CD   C  18.998  -1.282  -6.021 1.00 . A A . 277 GLU CD   1 1 
        2 12420 1 1 288 GLU CG   C  18.082  -2.491  -5.725 1.00 . A A . 277 GLU CG   1 1 
        2 12421 1 1 288 GLU H    H  21.028  -2.583  -4.497 1.00 . A A . 277 GLU H    1 1 
        2 12422 1 1 288 GLU HA   H  18.593  -2.996  -3.086 1.00 . A A . 277 GLU HA   1 1 
        2 12423 1 1 288 GLU HB2  H  19.643  -3.967  -5.754 1.00 . A A . 277 GLU HB2  1 1 
        2 12424 1 1 288 GLU HB3  H  18.107  -4.566  -5.152 1.00 . A A . 277 GLU HB3  1 1 
        2 12425 1 1 288 GLU HG2  H  17.609  -2.801  -6.652 1.00 . A A . 277 GLU HG2  1 1 
        2 12426 1 1 288 GLU HG3  H  17.301  -2.181  -5.037 1.00 . A A . 277 GLU HG3  1 1 
        2 12427 1 1 288 GLU N    N  20.598  -2.799  -3.635 1.00 . A A . 277 GLU N    1 1 
        2 12428 1 1 288 GLU O    O  18.533  -5.475  -2.348 1.00 . A A . 277 GLU O    1 1 
        2 12429 1 1 288 GLU OE1  O  19.264  -0.474  -5.105 1.00 . A A . 277 GLU OE1  1 1 
        2 12430 1 1 288 GLU OE2  O  19.439  -1.132  -7.181 1.00 . A A . 277 GLU OE2  1 1 
        2 12431 1 1 289 LEU C    C  21.252  -6.874  -1.056 1.00 . A A . 278 LEU C    1 1 
        2 12432 1 1 289 LEU CA   C  20.997  -6.907  -2.557 1.00 . A A . 278 LEU CA   1 1 
        2 12433 1 1 289 LEU CB   C  22.225  -7.508  -3.303 1.00 . A A . 278 LEU CB   1 1 
        2 12434 1 1 289 LEU CD1  C  21.722  -9.987  -2.913 1.00 . A A . 278 LEU CD1  1 1 
        2 12435 1 1 289 LEU CD2  C  24.066  -9.251  -3.566 1.00 . A A . 278 LEU CD2  1 1 
        2 12436 1 1 289 LEU CG   C  22.776  -8.877  -2.812 1.00 . A A . 278 LEU CG   1 1 
        2 12437 1 1 289 LEU H    H  21.401  -5.024  -3.436 1.00 . A A . 278 LEU H    1 1 
        2 12438 1 1 289 LEU HA   H  20.132  -7.538  -2.751 1.00 . A A . 278 LEU HA   1 1 
        2 12439 1 1 289 LEU HB2  H  21.954  -7.614  -4.348 1.00 . A A . 278 LEU HB2  1 1 
        2 12440 1 1 289 LEU HB3  H  23.032  -6.780  -3.246 1.00 . A A . 278 LEU HB3  1 1 
        2 12441 1 1 289 LEU HD11 H  20.836  -9.710  -2.360 1.00 . A A . 278 LEU HD11 1 1 
        2 12442 1 1 289 LEU HD12 H  22.122 -10.900  -2.490 1.00 . A A . 278 LEU HD12 1 1 
        2 12443 1 1 289 LEU HD13 H  21.462 -10.162  -3.950 1.00 . A A . 278 LEU HD13 1 1 
        2 12444 1 1 289 LEU HD21 H  24.813  -8.480  -3.412 1.00 . A A . 278 LEU HD21 1 1 
        2 12445 1 1 289 LEU HD22 H  23.863  -9.342  -4.625 1.00 . A A . 278 LEU HD22 1 1 
        2 12446 1 1 289 LEU HD23 H  24.449 -10.190  -3.192 1.00 . A A . 278 LEU HD23 1 1 
        2 12447 1 1 289 LEU HG   H  23.032  -8.785  -1.760 1.00 . A A . 278 LEU HG   1 1 
        2 12448 1 1 289 LEU N    N  20.682  -5.545  -3.054 1.00 . A A . 278 LEU N    1 1 
        2 12449 1 1 289 LEU O    O  20.962  -7.839  -0.370 1.00 . A A . 278 LEU O    1 1 
        2 12450 1 1 290 LYS C    C  20.493  -5.606   1.534 1.00 . A A . 279 LYS C    1 1 
        2 12451 1 1 290 LYS CA   C  21.906  -5.551   0.914 1.00 . A A . 279 LYS CA   1 1 
        2 12452 1 1 290 LYS CB   C  22.599  -4.214   1.258 1.00 . A A . 279 LYS CB   1 1 
        2 12453 1 1 290 LYS CD   C  23.443  -2.634   3.128 1.00 . A A . 279 LYS CD   1 1 
        2 12454 1 1 290 LYS CE   C  22.783  -1.386   2.518 1.00 . A A . 279 LYS CE   1 1 
        2 12455 1 1 290 LYS CG   C  22.705  -3.946   2.781 1.00 . A A . 279 LYS CG   1 1 
        2 12456 1 1 290 LYS H    H  22.164  -5.074  -1.153 1.00 . A A . 279 LYS H    1 1 
        2 12457 1 1 290 LYS HA   H  22.499  -6.369   1.316 1.00 . A A . 279 LYS HA   1 1 
        2 12458 1 1 290 LYS HB2  H  23.601  -4.222   0.840 1.00 . A A . 279 LYS HB2  1 1 
        2 12459 1 1 290 LYS HB3  H  22.042  -3.400   0.802 1.00 . A A . 279 LYS HB3  1 1 
        2 12460 1 1 290 LYS HD2  H  23.463  -2.520   4.207 1.00 . A A . 279 LYS HD2  1 1 
        2 12461 1 1 290 LYS HD3  H  24.468  -2.702   2.768 1.00 . A A . 279 LYS HD3  1 1 
        2 12462 1 1 290 LYS HE2  H  22.783  -1.478   1.439 1.00 . A A . 279 LYS HE2  1 1 
        2 12463 1 1 290 LYS HE3  H  21.763  -1.314   2.873 1.00 . A A . 279 LYS HE3  1 1 
        2 12464 1 1 290 LYS HG2  H  21.703  -3.896   3.198 1.00 . A A . 279 LYS HG2  1 1 
        2 12465 1 1 290 LYS HG3  H  23.231  -4.777   3.243 1.00 . A A . 279 LYS HG3  1 1 
        2 12466 1 1 290 LYS HZ1  H  24.515  -0.226   2.625 1.00 . A A . 279 LYS HZ1  1 1 
        2 12467 1 1 290 LYS HZ2  H  23.455   0.006   3.918 1.00 . A A . 279 LYS HZ2  1 1 
        2 12468 1 1 290 LYS HZ3  H  23.102   0.675   2.411 1.00 . A A . 279 LYS HZ3  1 1 
        2 12469 1 1 290 LYS N    N  21.807  -5.760  -0.543 1.00 . A A . 279 LYS N    1 1 
        2 12470 1 1 290 LYS NZ   N  23.512  -0.149   2.893 1.00 . A A . 279 LYS NZ   1 1 
        2 12471 1 1 290 LYS O    O  20.274  -6.303   2.527 1.00 . A A . 279 LYS O    1 1 
        2 12472 1 1 291 SER C    C  17.469  -6.283   1.093 1.00 . A A . 280 SER C    1 1 
        2 12473 1 1 291 SER CA   C  18.117  -4.888   1.265 1.00 . A A . 280 SER CA   1 1 
        2 12474 1 1 291 SER CB   C  17.366  -3.822   0.429 1.00 . A A . 280 SER CB   1 1 
        2 12475 1 1 291 SER H    H  19.809  -4.406   0.077 1.00 . A A . 280 SER H    1 1 
        2 12476 1 1 291 SER HA   H  18.069  -4.607   2.315 1.00 . A A . 280 SER HA   1 1 
        2 12477 1 1 291 SER HB2  H  17.830  -2.855   0.583 1.00 . A A . 280 SER HB2  1 1 
        2 12478 1 1 291 SER HB3  H  17.424  -4.077  -0.622 1.00 . A A . 280 SER HB3  1 1 
        2 12479 1 1 291 SER HG   H  15.500  -4.455   0.400 1.00 . A A . 280 SER HG   1 1 
        2 12480 1 1 291 SER N    N  19.540  -4.914   0.873 1.00 . A A . 280 SER N    1 1 
        2 12481 1 1 291 SER O    O  16.644  -6.693   1.910 1.00 . A A . 280 SER O    1 1 
        2 12482 1 1 291 SER OG   O  15.995  -3.724   0.801 1.00 . A A . 280 SER OG   1 1 
        2 12483 1 1 292 ALA C    C  17.770  -9.391   0.797 1.00 . A A . 281 ALA C    1 1 
        2 12484 1 1 292 ALA CA   C  17.361  -8.354  -0.274 1.00 . A A . 281 ALA CA   1 1 
        2 12485 1 1 292 ALA CB   C  17.852  -8.772  -1.657 1.00 . A A . 281 ALA CB   1 1 
        2 12486 1 1 292 ALA H    H  18.510  -6.590  -0.592 1.00 . A A . 281 ALA H    1 1 
        2 12487 1 1 292 ALA HA   H  16.273  -8.297  -0.312 1.00 . A A . 281 ALA HA   1 1 
        2 12488 1 1 292 ALA HB1  H  18.932  -8.863  -1.650 1.00 . A A . 281 ALA HB1  1 1 
        2 12489 1 1 292 ALA HB2  H  17.564  -8.026  -2.385 1.00 . A A . 281 ALA HB2  1 1 
        2 12490 1 1 292 ALA HB3  H  17.415  -9.723  -1.933 1.00 . A A . 281 ALA HB3  1 1 
        2 12491 1 1 292 ALA N    N  17.869  -6.999   0.032 1.00 . A A . 281 ALA N    1 1 
        2 12492 1 1 292 ALA O    O  16.917 -10.107   1.335 1.00 . A A . 281 ALA O    1 1 
        2 12493 1 1 293 ILE C    C  19.143  -9.899   3.519 1.00 . A A . 282 ILE C    1 1 
        2 12494 1 1 293 ILE CA   C  19.660 -10.330   2.142 1.00 . A A . 282 ILE CA   1 1 
        2 12495 1 1 293 ILE CB   C  21.238 -10.298   2.139 1.00 . A A . 282 ILE CB   1 1 
        2 12496 1 1 293 ILE CD1  C  23.271 -10.436   0.567 1.00 . A A . 282 ILE CD1  1 1 
        2 12497 1 1 293 ILE CG1  C  21.788 -10.676   0.736 1.00 . A A . 282 ILE CG1  1 1 
        2 12498 1 1 293 ILE CG2  C  21.845 -11.230   3.232 1.00 . A A . 282 ILE CG2  1 1 
        2 12499 1 1 293 ILE H    H  19.692  -8.875   0.601 1.00 . A A . 282 ILE H    1 1 
        2 12500 1 1 293 ILE HA   H  19.329 -11.347   1.946 1.00 . A A . 282 ILE HA   1 1 
        2 12501 1 1 293 ILE HB   H  21.547  -9.278   2.369 1.00 . A A . 282 ILE HB   1 1 
        2 12502 1 1 293 ILE HD11 H  23.827 -11.069   1.242 1.00 . A A . 282 ILE HD11 1 1 
        2 12503 1 1 293 ILE HD12 H  23.499  -9.398   0.770 1.00 . A A . 282 ILE HD12 1 1 
        2 12504 1 1 293 ILE HD13 H  23.550 -10.668  -0.454 1.00 . A A . 282 ILE HD13 1 1 
        2 12505 1 1 293 ILE HG12 H  21.605 -11.726   0.540 1.00 . A A . 282 ILE HG12 1 1 
        2 12506 1 1 293 ILE HG13 H  21.280 -10.090  -0.020 1.00 . A A . 282 ILE HG13 1 1 
        2 12507 1 1 293 ILE HG21 H  22.927 -11.152   3.222 1.00 . A A . 282 ILE HG21 1 1 
        2 12508 1 1 293 ILE HG22 H  21.564 -12.257   3.037 1.00 . A A . 282 ILE HG22 1 1 
        2 12509 1 1 293 ILE HG23 H  21.477 -10.940   4.207 1.00 . A A . 282 ILE HG23 1 1 
        2 12510 1 1 293 ILE N    N  19.087  -9.448   1.096 1.00 . A A . 282 ILE N    1 1 
        2 12511 1 1 293 ILE O    O  18.970 -10.735   4.409 1.00 . A A . 282 ILE O    1 1 
        2 12512 1 1 294 ARG C    C  16.942  -8.696   5.136 1.00 . A A . 283 ARG C    1 1 
        2 12513 1 1 294 ARG CA   C  18.296  -8.024   4.880 1.00 . A A . 283 ARG CA   1 1 
        2 12514 1 1 294 ARG CB   C  18.135  -6.483   4.755 1.00 . A A . 283 ARG CB   1 1 
        2 12515 1 1 294 ARG CD   C  19.153  -6.008   7.032 1.00 . A A . 283 ARG CD   1 1 
        2 12516 1 1 294 ARG CG   C  17.967  -5.745   6.091 1.00 . A A . 283 ARG CG   1 1 
        2 12517 1 1 294 ARG CZ   C  19.933  -5.261   9.263 1.00 . A A . 283 ARG CZ   1 1 
        2 12518 1 1 294 ARG H    H  19.112  -7.972   2.929 1.00 . A A . 283 ARG H    1 1 
        2 12519 1 1 294 ARG HA   H  18.968  -8.249   5.701 1.00 . A A . 283 ARG HA   1 1 
        2 12520 1 1 294 ARG HB2  H  19.014  -6.081   4.262 1.00 . A A . 283 ARG HB2  1 1 
        2 12521 1 1 294 ARG HB3  H  17.272  -6.265   4.132 1.00 . A A . 283 ARG HB3  1 1 
        2 12522 1 1 294 ARG HD2  H  19.095  -7.031   7.387 1.00 . A A . 283 ARG HD2  1 1 
        2 12523 1 1 294 ARG HD3  H  20.081  -5.875   6.484 1.00 . A A . 283 ARG HD3  1 1 
        2 12524 1 1 294 ARG HE   H  18.526  -4.357   8.156 1.00 . A A . 283 ARG HE   1 1 
        2 12525 1 1 294 ARG HG2  H  17.896  -4.682   5.900 1.00 . A A . 283 ARG HG2  1 1 
        2 12526 1 1 294 ARG HG3  H  17.054  -6.084   6.571 1.00 . A A . 283 ARG HG3  1 1 
        2 12527 1 1 294 ARG HH11 H  20.835  -6.973   8.646 1.00 . A A . 283 ARG HH11 1 1 
        2 12528 1 1 294 ARG HH12 H  21.348  -6.386  10.194 1.00 . A A . 283 ARG HH12 1 1 
        2 12529 1 1 294 ARG HH21 H  19.303  -3.547  10.109 1.00 . A A . 283 ARG HH21 1 1 
        2 12530 1 1 294 ARG HH22 H  20.476  -4.445  11.024 1.00 . A A . 283 ARG HH22 1 1 
        2 12531 1 1 294 ARG N    N  18.888  -8.585   3.666 1.00 . A A . 283 ARG N    1 1 
        2 12532 1 1 294 ARG NE   N  19.157  -5.112   8.185 1.00 . A A . 283 ARG NE   1 1 
        2 12533 1 1 294 ARG NH1  N  20.773  -6.288   9.375 1.00 . A A . 283 ARG NH1  1 1 
        2 12534 1 1 294 ARG NH2  N  19.903  -4.346  10.203 1.00 . A A . 283 ARG NH2  1 1 
        2 12535 1 1 294 ARG O    O  16.781  -9.388   6.137 1.00 . A A . 283 ARG O    1 1 
        2 12536 1 1 295 ASN C    C  14.728 -10.707   4.191 1.00 . A A . 284 ASN C    1 1 
        2 12537 1 1 295 ASN CA   C  14.681  -9.165   4.224 1.00 . A A . 284 ASN CA   1 1 
        2 12538 1 1 295 ASN CB   C  13.756  -8.631   3.091 1.00 . A A . 284 ASN CB   1 1 
        2 12539 1 1 295 ASN CG   C  13.414  -7.136   3.228 1.00 . A A . 284 ASN CG   1 1 
        2 12540 1 1 295 ASN H    H  16.272  -8.069   3.343 1.00 . A A . 284 ASN H    1 1 
        2 12541 1 1 295 ASN HA   H  14.256  -8.873   5.184 1.00 . A A . 284 ASN HA   1 1 
        2 12542 1 1 295 ASN HB2  H  14.241  -8.787   2.136 1.00 . A A . 284 ASN HB2  1 1 
        2 12543 1 1 295 ASN HB3  H  12.826  -9.190   3.096 1.00 . A A . 284 ASN HB3  1 1 
        2 12544 1 1 295 ASN HD21 H  14.524  -6.666   1.638 1.00 . A A . 284 ASN HD21 1 1 
        2 12545 1 1 295 ASN HD22 H  13.749  -5.344   2.435 1.00 . A A . 284 ASN HD22 1 1 
        2 12546 1 1 295 ASN N    N  16.027  -8.572   4.152 1.00 . A A . 284 ASN N    1 1 
        2 12547 1 1 295 ASN ND2  N  13.947  -6.298   2.348 1.00 . A A . 284 ASN ND2  1 1 
        2 12548 1 1 295 ASN O    O  13.797 -11.346   4.661 1.00 . A A . 284 ASN O    1 1 
        2 12549 1 1 295 ASN OD1  O  12.600  -6.752   4.074 1.00 . A A . 284 ASN OD1  1 1 
        2 12550 1 1 296 ARG C    C  16.240 -13.326   5.006 1.00 . A A . 285 ARG C    1 1 
        2 12551 1 1 296 ARG CA   C  16.004 -12.751   3.590 1.00 . A A . 285 ARG CA   1 1 
        2 12552 1 1 296 ARG CB   C  17.181 -13.096   2.640 1.00 . A A . 285 ARG CB   1 1 
        2 12553 1 1 296 ARG CD   C  16.433 -15.548   2.159 1.00 . A A . 285 ARG CD   1 1 
        2 12554 1 1 296 ARG CG   C  17.585 -14.589   2.576 1.00 . A A . 285 ARG CG   1 1 
        2 12555 1 1 296 ARG CZ   C  17.553 -17.550   1.140 1.00 . A A . 285 ARG CZ   1 1 
        2 12556 1 1 296 ARG H    H  16.503 -10.708   3.249 1.00 . A A . 285 ARG H    1 1 
        2 12557 1 1 296 ARG HA   H  15.089 -13.184   3.191 1.00 . A A . 285 ARG HA   1 1 
        2 12558 1 1 296 ARG HB2  H  16.919 -12.777   1.636 1.00 . A A . 285 ARG HB2  1 1 
        2 12559 1 1 296 ARG HB3  H  18.052 -12.526   2.956 1.00 . A A . 285 ARG HB3  1 1 
        2 12560 1 1 296 ARG HD2  H  16.144 -16.158   3.011 1.00 . A A . 285 ARG HD2  1 1 
        2 12561 1 1 296 ARG HD3  H  15.574 -14.968   1.846 1.00 . A A . 285 ARG HD3  1 1 
        2 12562 1 1 296 ARG HE   H  16.486 -16.181   0.165 1.00 . A A . 285 ARG HE   1 1 
        2 12563 1 1 296 ARG HG2  H  18.393 -14.689   1.863 1.00 . A A . 285 ARG HG2  1 1 
        2 12564 1 1 296 ARG HG3  H  17.956 -14.887   3.555 1.00 . A A . 285 ARG HG3  1 1 
        2 12565 1 1 296 ARG HH11 H  17.820 -17.458   3.148 1.00 . A A . 285 ARG HH11 1 1 
        2 12566 1 1 296 ARG HH12 H  18.571 -18.812   2.367 1.00 . A A . 285 ARG HH12 1 1 
        2 12567 1 1 296 ARG HH21 H  17.461 -17.930  -0.844 1.00 . A A . 285 ARG HH21 1 1 
        2 12568 1 1 296 ARG HH22 H  18.363 -19.080   0.090 1.00 . A A . 285 ARG HH22 1 1 
        2 12569 1 1 296 ARG N    N  15.811 -11.286   3.643 1.00 . A A . 285 ARG N    1 1 
        2 12570 1 1 296 ARG NE   N  16.817 -16.433   1.046 1.00 . A A . 285 ARG NE   1 1 
        2 12571 1 1 296 ARG NH1  N  18.018 -17.974   2.310 1.00 . A A . 285 ARG NH1  1 1 
        2 12572 1 1 296 ARG NH2  N  17.813 -18.240   0.043 1.00 . A A . 285 ARG NH2  1 1 
        2 12573 1 1 296 ARG O    O  15.440 -14.136   5.497 1.00 . A A . 285 ARG O    1 1 
        2 12574 1 1 297 VAL C    C  16.559 -12.906   8.004 1.00 . A A . 286 VAL C    1 1 
        2 12575 1 1 297 VAL CA   C  17.685 -13.302   7.025 1.00 . A A . 286 VAL CA   1 1 
        2 12576 1 1 297 VAL CB   C  19.055 -12.670   7.488 1.00 . A A . 286 VAL CB   1 1 
        2 12577 1 1 297 VAL CG1  C  19.446 -13.121   8.921 1.00 . A A . 286 VAL CG1  1 1 
        2 12578 1 1 297 VAL CG2  C  20.185 -12.990   6.476 1.00 . A A . 286 VAL CG2  1 1 
        2 12579 1 1 297 VAL H    H  17.911 -12.235   5.207 1.00 . A A . 286 VAL H    1 1 
        2 12580 1 1 297 VAL HA   H  17.786 -14.385   7.023 1.00 . A A . 286 VAL HA   1 1 
        2 12581 1 1 297 VAL HB   H  18.930 -11.589   7.509 1.00 . A A . 286 VAL HB   1 1 
        2 12582 1 1 297 VAL HG11 H  20.377 -12.651   9.211 1.00 . A A . 286 VAL HG11 1 1 
        2 12583 1 1 297 VAL HG12 H  19.567 -14.197   8.949 1.00 . A A . 286 VAL HG12 1 1 
        2 12584 1 1 297 VAL HG13 H  18.669 -12.833   9.618 1.00 . A A . 286 VAL HG13 1 1 
        2 12585 1 1 297 VAL HG21 H  19.911 -12.617   5.496 1.00 . A A . 286 VAL HG21 1 1 
        2 12586 1 1 297 VAL HG22 H  20.339 -14.062   6.418 1.00 . A A . 286 VAL HG22 1 1 
        2 12587 1 1 297 VAL HG23 H  21.103 -12.515   6.792 1.00 . A A . 286 VAL HG23 1 1 
        2 12588 1 1 297 VAL N    N  17.330 -12.879   5.656 1.00 . A A . 286 VAL N    1 1 
        2 12589 1 1 297 VAL O    O  16.219 -13.666   8.907 1.00 . A A . 286 VAL O    1 1 
        2 12590 1 1 298 LYS C    C  13.616 -12.090   8.462 1.00 . A A . 287 LYS C    1 1 
        2 12591 1 1 298 LYS CA   C  14.845 -11.168   8.534 1.00 . A A . 287 LYS CA   1 1 
        2 12592 1 1 298 LYS CB   C  14.505  -9.764   7.990 1.00 . A A . 287 LYS CB   1 1 
        2 12593 1 1 298 LYS CD   C  13.195  -7.591   8.034 1.00 . A A . 287 LYS CD   1 1 
        2 12594 1 1 298 LYS CE   C  12.138  -6.715   8.714 1.00 . A A . 287 LYS CE   1 1 
        2 12595 1 1 298 LYS CG   C  13.404  -8.965   8.718 1.00 . A A . 287 LYS CG   1 1 
        2 12596 1 1 298 LYS H    H  16.312 -11.186   7.002 1.00 . A A . 287 LYS H    1 1 
        2 12597 1 1 298 LYS HA   H  15.167 -11.078   9.564 1.00 . A A . 287 LYS HA   1 1 
        2 12598 1 1 298 LYS HB2  H  15.413  -9.169   8.023 1.00 . A A . 287 LYS HB2  1 1 
        2 12599 1 1 298 LYS HB3  H  14.213  -9.864   6.945 1.00 . A A . 287 LYS HB3  1 1 
        2 12600 1 1 298 LYS HD2  H  14.140  -7.051   8.042 1.00 . A A . 287 LYS HD2  1 1 
        2 12601 1 1 298 LYS HD3  H  12.901  -7.757   7.002 1.00 . A A . 287 LYS HD3  1 1 
        2 12602 1 1 298 LYS HE2  H  11.176  -7.212   8.673 1.00 . A A . 287 LYS HE2  1 1 
        2 12603 1 1 298 LYS HE3  H  12.417  -6.555   9.747 1.00 . A A . 287 LYS HE3  1 1 
        2 12604 1 1 298 LYS HG2  H  12.476  -9.527   8.686 1.00 . A A . 287 LYS HG2  1 1 
        2 12605 1 1 298 LYS HG3  H  13.698  -8.811   9.750 1.00 . A A . 287 LYS HG3  1 1 
        2 12606 1 1 298 LYS HZ1  H  12.976  -4.948   7.968 1.00 . A A . 287 LYS HZ1  1 1 
        2 12607 1 1 298 LYS HZ2  H  11.407  -4.764   8.575 1.00 . A A . 287 LYS HZ2  1 1 
        2 12608 1 1 298 LYS HZ3  H  11.648  -5.506   7.078 1.00 . A A . 287 LYS HZ3  1 1 
        2 12609 1 1 298 LYS N    N  15.970 -11.719   7.755 1.00 . A A . 287 LYS N    1 1 
        2 12610 1 1 298 LYS NZ   N  12.032  -5.391   8.036 1.00 . A A . 287 LYS NZ   1 1 
        2 12611 1 1 298 LYS O    O  13.064 -12.442   9.493 1.00 . A A . 287 LYS O    1 1 
        2 12612 1 1 299 SER C    C  12.223 -14.757   7.614 1.00 . A A . 288 SER C    1 1 
        2 12613 1 1 299 SER CA   C  12.024 -13.350   7.026 1.00 . A A . 288 SER CA   1 1 
        2 12614 1 1 299 SER CB   C  11.656 -13.449   5.529 1.00 . A A . 288 SER CB   1 1 
        2 12615 1 1 299 SER H    H  13.758 -12.240   6.457 1.00 . A A . 288 SER H    1 1 
        2 12616 1 1 299 SER HA   H  11.197 -12.875   7.551 1.00 . A A . 288 SER HA   1 1 
        2 12617 1 1 299 SER HB2  H  10.785 -14.081   5.405 1.00 . A A . 288 SER HB2  1 1 
        2 12618 1 1 299 SER HB3  H  11.430 -12.463   5.153 1.00 . A A . 288 SER HB3  1 1 
        2 12619 1 1 299 SER HG   H  13.483 -13.410   4.819 1.00 . A A . 288 SER HG   1 1 
        2 12620 1 1 299 SER N    N  13.224 -12.503   7.237 1.00 . A A . 288 SER N    1 1 
        2 12621 1 1 299 SER O    O  11.286 -15.328   8.177 1.00 . A A . 288 SER O    1 1 
        2 12622 1 1 299 SER OG   O  12.716 -13.989   4.758 1.00 . A A . 288 SER OG   1 1 
        2 12623 1 1 300 GLN C    C  13.874 -16.549   9.598 1.00 . A A . 289 GLN C    1 1 
        2 12624 1 1 300 GLN CA   C  13.811 -16.622   8.055 1.00 . A A . 289 GLN CA   1 1 
        2 12625 1 1 300 GLN CB   C  15.159 -17.121   7.464 1.00 . A A . 289 GLN CB   1 1 
        2 12626 1 1 300 GLN CD   C  16.461 -17.872   5.372 1.00 . A A . 289 GLN CD   1 1 
        2 12627 1 1 300 GLN CG   C  15.140 -17.332   5.932 1.00 . A A . 289 GLN CG   1 1 
        2 12628 1 1 300 GLN H    H  14.139 -14.804   6.977 1.00 . A A . 289 GLN H    1 1 
        2 12629 1 1 300 GLN HA   H  13.028 -17.324   7.781 1.00 . A A . 289 GLN HA   1 1 
        2 12630 1 1 300 GLN HB2  H  15.929 -16.393   7.698 1.00 . A A . 289 GLN HB2  1 1 
        2 12631 1 1 300 GLN HB3  H  15.420 -18.064   7.935 1.00 . A A . 289 GLN HB3  1 1 
        2 12632 1 1 300 GLN HE21 H  15.816 -19.742   5.558 1.00 . A A . 289 GLN HE21 1 1 
        2 12633 1 1 300 GLN HE22 H  17.408 -19.561   4.913 1.00 . A A . 289 GLN HE22 1 1 
        2 12634 1 1 300 GLN HG2  H  14.348 -18.031   5.687 1.00 . A A . 289 GLN HG2  1 1 
        2 12635 1 1 300 GLN HG3  H  14.925 -16.382   5.455 1.00 . A A . 289 GLN HG3  1 1 
        2 12636 1 1 300 GLN N    N  13.453 -15.303   7.482 1.00 . A A . 289 GLN N    1 1 
        2 12637 1 1 300 GLN NE2  N  16.574 -19.190   5.269 1.00 . A A . 289 GLN NE2  1 1 
        2 12638 1 1 300 GLN O    O  13.553 -17.525  10.291 1.00 . A A . 289 GLN O    1 1 
        2 12639 1 1 300 GLN OE1  O  17.367 -17.109   5.023 1.00 . A A . 289 GLN OE1  1 1 
        2 12640 1 1 301 ALA C    C  12.881 -15.047  12.128 1.00 . A A . 290 ALA C    1 1 
        2 12641 1 1 301 ALA CA   C  14.293 -15.087  11.561 1.00 . A A . 290 ALA CA   1 1 
        2 12642 1 1 301 ALA CB   C  15.010 -13.764  11.837 1.00 . A A . 290 ALA CB   1 1 
        2 12643 1 1 301 ALA H    H  14.564 -14.666   9.500 1.00 . A A . 290 ALA H    1 1 
        2 12644 1 1 301 ALA HA   H  14.857 -15.880  12.049 1.00 . A A . 290 ALA HA   1 1 
        2 12645 1 1 301 ALA HB1  H  14.469 -12.949  11.371 1.00 . A A . 290 ALA HB1  1 1 
        2 12646 1 1 301 ALA HB2  H  16.012 -13.803  11.427 1.00 . A A . 290 ALA HB2  1 1 
        2 12647 1 1 301 ALA HB3  H  15.072 -13.590  12.904 1.00 . A A . 290 ALA HB3  1 1 
        2 12648 1 1 301 ALA N    N  14.271 -15.369  10.115 1.00 . A A . 290 ALA N    1 1 
        2 12649 1 1 301 ALA O    O  12.602 -15.678  13.136 1.00 . A A . 290 ALA O    1 1 
        2 12650 1 1 302 ILE C    C   9.860 -15.494  11.711 1.00 . A A . 291 ILE C    1 1 
        2 12651 1 1 302 ILE CA   C  10.592 -14.142  11.797 1.00 . A A . 291 ILE CA   1 1 
        2 12652 1 1 302 ILE CB   C   9.905 -13.066  10.866 1.00 . A A . 291 ILE CB   1 1 
        2 12653 1 1 302 ILE CD1  C  10.552 -11.140  12.530 1.00 . A A . 291 ILE CD1  1 1 
        2 12654 1 1 302 ILE CG1  C  10.536 -11.646  11.089 1.00 . A A . 291 ILE CG1  1 1 
        2 12655 1 1 302 ILE CG2  C   8.374 -13.024  11.042 1.00 . A A . 291 ILE CG2  1 1 
        2 12656 1 1 302 ILE H    H  12.326 -13.858  10.628 1.00 . A A . 291 ILE H    1 1 
        2 12657 1 1 302 ILE HA   H  10.549 -13.787  12.825 1.00 . A A . 291 ILE HA   1 1 
        2 12658 1 1 302 ILE HB   H  10.098 -13.361   9.835 1.00 . A A . 291 ILE HB   1 1 
        2 12659 1 1 302 ILE HD11 H  10.929 -10.127  12.547 1.00 . A A . 291 ILE HD11 1 1 
        2 12660 1 1 302 ILE HD12 H  11.192 -11.767  13.133 1.00 . A A . 291 ILE HD12 1 1 
        2 12661 1 1 302 ILE HD13 H   9.548 -11.152  12.935 1.00 . A A . 291 ILE HD13 1 1 
        2 12662 1 1 302 ILE HG12 H  11.560 -11.663  10.754 1.00 . A A . 291 ILE HG12 1 1 
        2 12663 1 1 302 ILE HG13 H   9.994 -10.920  10.495 1.00 . A A . 291 ILE HG13 1 1 
        2 12664 1 1 302 ILE HG21 H   8.126 -12.770  12.065 1.00 . A A . 291 ILE HG21 1 1 
        2 12665 1 1 302 ILE HG22 H   7.950 -13.992  10.805 1.00 . A A . 291 ILE HG22 1 1 
        2 12666 1 1 302 ILE HG23 H   7.949 -12.283  10.380 1.00 . A A . 291 ILE HG23 1 1 
        2 12667 1 1 302 ILE N    N  12.006 -14.306  11.434 1.00 . A A . 291 ILE N    1 1 
        2 12668 1 1 302 ILE O    O   9.047 -15.823  12.577 1.00 . A A . 291 ILE O    1 1 
        2 12669 1 1 303 GLU C    C   9.980 -18.531  11.651 1.00 . A A . 292 GLU C    1 1 
        2 12670 1 1 303 GLU CA   C   9.636 -17.622  10.464 1.00 . A A . 292 GLU CA   1 1 
        2 12671 1 1 303 GLU CB   C  10.137 -18.233   9.126 1.00 . A A . 292 GLU CB   1 1 
        2 12672 1 1 303 GLU CD   C   7.983 -19.624   8.811 1.00 . A A . 292 GLU CD   1 1 
        2 12673 1 1 303 GLU CG   C   9.526 -19.607   8.768 1.00 . A A . 292 GLU CG   1 1 
        2 12674 1 1 303 GLU H    H  10.869 -15.956  10.037 1.00 . A A . 292 GLU H    1 1 
        2 12675 1 1 303 GLU HA   H   8.553 -17.509  10.413 1.00 . A A . 292 GLU HA   1 1 
        2 12676 1 1 303 GLU HB2  H   9.903 -17.541   8.321 1.00 . A A . 292 GLU HB2  1 1 
        2 12677 1 1 303 GLU HB3  H  11.217 -18.344   9.175 1.00 . A A . 292 GLU HB3  1 1 
        2 12678 1 1 303 GLU HG2  H   9.841 -19.879   7.767 1.00 . A A . 292 GLU HG2  1 1 
        2 12679 1 1 303 GLU HG3  H   9.910 -20.345   9.464 1.00 . A A . 292 GLU HG3  1 1 
        2 12680 1 1 303 GLU N    N  10.202 -16.284  10.674 1.00 . A A . 292 GLU N    1 1 
        2 12681 1 1 303 GLU O    O   9.082 -19.084  12.294 1.00 . A A . 292 GLU O    1 1 
        2 12682 1 1 303 GLU OE1  O   7.342 -18.900   8.012 1.00 . A A . 292 GLU OE1  1 1 
        2 12683 1 1 303 GLU OE2  O   7.405 -20.338   9.665 1.00 . A A . 292 GLU OE2  1 1 
        2 12684 1 1 304 GLY C    C  11.309 -18.928  14.447 1.00 . A A . 293 GLY C    1 1 
        2 12685 1 1 304 GLY CA   C  11.778 -19.418  13.074 1.00 . A A . 293 GLY CA   1 1 
        2 12686 1 1 304 GLY H    H  11.931 -18.094  11.422 1.00 . A A . 293 GLY H    1 1 
        2 12687 1 1 304 GLY HA2  H  11.442 -20.441  12.932 1.00 . A A . 293 GLY HA2  1 1 
        2 12688 1 1 304 GLY HA3  H  12.859 -19.407  13.060 1.00 . A A . 293 GLY HA3  1 1 
        2 12689 1 1 304 GLY N    N  11.287 -18.606  11.963 1.00 . A A . 293 GLY N    1 1 
        2 12690 1 1 304 GLY O    O  11.063 -19.739  15.354 1.00 . A A . 293 GLY O    1 1 
        2 12691 1 1 305 LEU C    C   9.346 -17.325  16.208 1.00 . A A . 294 LEU C    1 1 
        2 12692 1 1 305 LEU CA   C  10.780 -16.944  15.850 1.00 . A A . 294 LEU CA   1 1 
        2 12693 1 1 305 LEU CB   C  10.936 -15.389  15.759 1.00 . A A . 294 LEU CB   1 1 
        2 12694 1 1 305 LEU CD1  C  11.556 -13.136  16.763 1.00 . A A . 294 LEU CD1  1 1 
        2 12695 1 1 305 LEU CD2  C  10.541 -14.897  18.287 1.00 . A A . 294 LEU CD2  1 1 
        2 12696 1 1 305 LEU CG   C  11.428 -14.641  17.046 1.00 . A A . 294 LEU CG   1 1 
        2 12697 1 1 305 LEU H    H  11.269 -17.033  13.787 1.00 . A A . 294 LEU H    1 1 
        2 12698 1 1 305 LEU HA   H  11.447 -17.324  16.616 1.00 . A A . 294 LEU HA   1 1 
        2 12699 1 1 305 LEU HB2  H  11.651 -15.182  14.974 1.00 . A A . 294 LEU HB2  1 1 
        2 12700 1 1 305 LEU HB3  H   9.987 -14.954  15.458 1.00 . A A . 294 LEU HB3  1 1 
        2 12701 1 1 305 LEU HD11 H  11.899 -12.623  17.652 1.00 . A A . 294 LEU HD11 1 1 
        2 12702 1 1 305 LEU HD12 H  10.595 -12.731  16.466 1.00 . A A . 294 LEU HD12 1 1 
        2 12703 1 1 305 LEU HD13 H  12.271 -12.977  15.966 1.00 . A A . 294 LEU HD13 1 1 
        2 12704 1 1 305 LEU HD21 H  10.946 -14.370  19.140 1.00 . A A . 294 LEU HD21 1 1 
        2 12705 1 1 305 LEU HD22 H  10.516 -15.956  18.506 1.00 . A A . 294 LEU HD22 1 1 
        2 12706 1 1 305 LEU HD23 H   9.533 -14.550  18.096 1.00 . A A . 294 LEU HD23 1 1 
        2 12707 1 1 305 LEU HG   H  12.425 -14.999  17.287 1.00 . A A . 294 LEU HG   1 1 
        2 12708 1 1 305 LEU N    N  11.152 -17.595  14.579 1.00 . A A . 294 LEU N    1 1 
        2 12709 1 1 305 LEU O    O   9.095 -17.865  17.284 1.00 . A A . 294 LEU O    1 1 
        2 12710 1 1 306 VAL C    C   6.755 -18.864  15.561 1.00 . A A . 295 VAL C    1 1 
        2 12711 1 1 306 VAL CA   C   6.989 -17.337  15.449 1.00 . A A . 295 VAL CA   1 1 
        2 12712 1 1 306 VAL CB   C   6.136 -16.697  14.288 1.00 . A A . 295 VAL CB   1 1 
        2 12713 1 1 306 VAL CG1  C   4.623 -16.974  14.450 1.00 . A A . 295 VAL CG1  1 1 
        2 12714 1 1 306 VAL CG2  C   6.401 -15.176  14.189 1.00 . A A . 295 VAL CG2  1 1 
        2 12715 1 1 306 VAL H    H   8.716 -16.673  14.414 1.00 . A A . 295 VAL H    1 1 
        2 12716 1 1 306 VAL HA   H   6.687 -16.873  16.387 1.00 . A A . 295 VAL HA   1 1 
        2 12717 1 1 306 VAL HB   H   6.456 -17.150  13.351 1.00 . A A . 295 VAL HB   1 1 
        2 12718 1 1 306 VAL HG11 H   4.078 -16.504  13.641 1.00 . A A . 295 VAL HG11 1 1 
        2 12719 1 1 306 VAL HG12 H   4.274 -16.577  15.393 1.00 . A A . 295 VAL HG12 1 1 
        2 12720 1 1 306 VAL HG13 H   4.442 -18.041  14.425 1.00 . A A . 295 VAL HG13 1 1 
        2 12721 1 1 306 VAL HG21 H   5.849 -14.762  13.355 1.00 . A A . 295 VAL HG21 1 1 
        2 12722 1 1 306 VAL HG22 H   7.456 -14.998  14.039 1.00 . A A . 295 VAL HG22 1 1 
        2 12723 1 1 306 VAL HG23 H   6.084 -14.687  15.104 1.00 . A A . 295 VAL HG23 1 1 
        2 12724 1 1 306 VAL N    N   8.421 -17.058  15.268 1.00 . A A . 295 VAL N    1 1 
        2 12725 1 1 306 VAL O    O   5.959 -19.322  16.392 1.00 . A A . 295 VAL O    1 1 
        2 12726 1 1 307 LYS C    C   7.868 -21.628  16.246 1.00 . A A . 296 LYS C    1 1 
        2 12727 1 1 307 LYS CA   C   7.524 -21.127  14.826 1.00 . A A . 296 LYS CA   1 1 
        2 12728 1 1 307 LYS CB   C   8.552 -21.673  13.808 1.00 . A A . 296 LYS CB   1 1 
        2 12729 1 1 307 LYS CD   C   9.581 -23.650  12.527 1.00 . A A . 296 LYS CD   1 1 
        2 12730 1 1 307 LYS CE   C   9.447 -22.894  11.183 1.00 . A A . 296 LYS CE   1 1 
        2 12731 1 1 307 LYS CG   C   8.535 -23.200  13.582 1.00 . A A . 296 LYS CG   1 1 
        2 12732 1 1 307 LYS H    H   8.090 -19.204  14.096 1.00 . A A . 296 LYS H    1 1 
        2 12733 1 1 307 LYS HA   H   6.534 -21.476  14.555 1.00 . A A . 296 LYS HA   1 1 
        2 12734 1 1 307 LYS HB2  H   8.360 -21.195  12.853 1.00 . A A . 296 LYS HB2  1 1 
        2 12735 1 1 307 LYS HB3  H   9.553 -21.388  14.130 1.00 . A A . 296 LYS HB3  1 1 
        2 12736 1 1 307 LYS HD2  H  10.574 -23.477  12.924 1.00 . A A . 296 LYS HD2  1 1 
        2 12737 1 1 307 LYS HD3  H   9.458 -24.713  12.344 1.00 . A A . 296 LYS HD3  1 1 
        2 12738 1 1 307 LYS HE2  H   9.631 -21.841  11.348 1.00 . A A . 296 LYS HE2  1 1 
        2 12739 1 1 307 LYS HE3  H  10.187 -23.277  10.492 1.00 . A A . 296 LYS HE3  1 1 
        2 12740 1 1 307 LYS HG2  H   8.747 -23.693  14.522 1.00 . A A . 296 LYS HG2  1 1 
        2 12741 1 1 307 LYS HG3  H   7.544 -23.492  13.244 1.00 . A A . 296 LYS HG3  1 1 
        2 12742 1 1 307 LYS HZ1  H   8.013 -22.449   9.730 1.00 . A A . 296 LYS HZ1  1 1 
        2 12743 1 1 307 LYS HZ2  H   7.360 -22.782  11.253 1.00 . A A . 296 LYS HZ2  1 1 
        2 12744 1 1 307 LYS HZ3  H   7.947 -24.042  10.294 1.00 . A A . 296 LYS HZ3  1 1 
        2 12745 1 1 307 LYS N    N   7.517 -19.643  14.766 1.00 . A A . 296 LYS N    1 1 
        2 12746 1 1 307 LYS NZ   N   8.100 -23.053  10.573 1.00 . A A . 296 LYS NZ   1 1 
        2 12747 1 1 307 LYS O    O   7.267 -22.589  16.749 1.00 . A A . 296 LYS O    1 1 
        2 12748 1 1 308 ALA C    C   8.375 -20.578  19.321 1.00 . A A . 297 ALA C    1 1 
        2 12749 1 1 308 ALA CA   C   9.258 -21.265  18.255 1.00 . A A . 297 ALA CA   1 1 
        2 12750 1 1 308 ALA CB   C  10.727 -20.863  18.448 1.00 . A A . 297 ALA CB   1 1 
        2 12751 1 1 308 ALA H    H   9.297 -20.222  16.399 1.00 . A A . 297 ALA H    1 1 
        2 12752 1 1 308 ALA HA   H   9.190 -22.341  18.395 1.00 . A A . 297 ALA HA   1 1 
        2 12753 1 1 308 ALA HB1  H  11.061 -21.154  19.438 1.00 . A A . 297 ALA HB1  1 1 
        2 12754 1 1 308 ALA HB2  H  10.826 -19.791  18.337 1.00 . A A . 297 ALA HB2  1 1 
        2 12755 1 1 308 ALA HB3  H  11.341 -21.355  17.706 1.00 . A A . 297 ALA HB3  1 1 
        2 12756 1 1 308 ALA N    N   8.834 -20.953  16.882 1.00 . A A . 297 ALA N    1 1 
        2 12757 1 1 308 ALA O    O   8.370 -21.007  20.478 1.00 . A A . 297 ALA O    1 1 
        2 12758 1 1 309 ASN C    C   5.638 -18.133  19.326 1.00 . A A . 298 ASN C    1 1 
        2 12759 1 1 309 ASN CA   C   6.973 -18.606  19.889 1.00 . A A . 298 ASN CA   1 1 
        2 12760 1 1 309 ASN CB   C   7.871 -17.364  20.189 1.00 . A A . 298 ASN CB   1 1 
        2 12761 1 1 309 ASN CG   C   9.118 -17.682  20.988 1.00 . A A . 298 ASN CG   1 1 
        2 12762 1 1 309 ASN H    H   7.449 -19.396  17.963 1.00 . A A . 298 ASN H    1 1 
        2 12763 1 1 309 ASN HA   H   6.790 -19.145  20.818 1.00 . A A . 298 ASN HA   1 1 
        2 12764 1 1 309 ASN HB2  H   8.173 -16.910  19.251 1.00 . A A . 298 ASN HB2  1 1 
        2 12765 1 1 309 ASN HB3  H   7.291 -16.629  20.745 1.00 . A A . 298 ASN HB3  1 1 
        2 12766 1 1 309 ASN HD21 H  10.125 -18.104  19.328 1.00 . A A . 298 ASN HD21 1 1 
        2 12767 1 1 309 ASN HD22 H  10.993 -18.296  20.811 1.00 . A A . 298 ASN HD22 1 1 
        2 12768 1 1 309 ASN N    N   7.620 -19.529  18.929 1.00 . A A . 298 ASN N    1 1 
        2 12769 1 1 309 ASN ND2  N  10.189 -18.057  20.307 1.00 . A A . 298 ASN ND2  1 1 
        2 12770 1 1 309 ASN O    O   5.602 -17.328  18.393 1.00 . A A . 298 ASN O    1 1 
        2 12771 1 1 309 ASN OD1  O   9.118 -17.599  22.205 1.00 . A A . 298 ASN OD1  1 1 
        2 12772 1 1 310 ASP C    C   2.577 -17.481  20.721 1.00 . A A . 299 ASP C    1 1 
        2 12773 1 1 310 ASP CA   C   3.193 -18.189  19.513 1.00 . A A . 299 ASP CA   1 1 
        2 12774 1 1 310 ASP CB   C   2.307 -19.383  19.068 1.00 . A A . 299 ASP CB   1 1 
        2 12775 1 1 310 ASP CG   C   0.947 -18.941  18.491 1.00 . A A . 299 ASP CG   1 1 
        2 12776 1 1 310 ASP H    H   4.634 -19.323  20.577 1.00 . A A . 299 ASP H    1 1 
        2 12777 1 1 310 ASP HA   H   3.272 -17.481  18.688 1.00 . A A . 299 ASP HA   1 1 
        2 12778 1 1 310 ASP HB2  H   2.838 -19.951  18.310 1.00 . A A . 299 ASP HB2  1 1 
        2 12779 1 1 310 ASP HB3  H   2.132 -20.033  19.920 1.00 . A A . 299 ASP HB3  1 1 
        2 12780 1 1 310 ASP N    N   4.540 -18.639  19.879 1.00 . A A . 299 ASP N    1 1 
        2 12781 1 1 310 ASP O    O   2.803 -17.887  21.868 1.00 . A A . 299 ASP O    1 1 
        2 12782 1 1 310 ASP OD1  O   0.873 -18.646  17.279 1.00 . A A . 299 ASP OD1  1 1 
        2 12783 1 1 310 ASP OD2  O  -0.050 -18.873  19.248 1.00 . A A . 299 ASP OD2  1 1 
        2 12784 1 1 311 ILE C    C  -0.361 -15.449  20.878 1.00 . A A . 300 ILE C    1 1 
        2 12785 1 1 311 ILE CA   C   1.028 -15.716  21.470 1.00 . A A . 300 ILE CA   1 1 
        2 12786 1 1 311 ILE CB   C   1.734 -14.376  21.940 1.00 . A A . 300 ILE CB   1 1 
        2 12787 1 1 311 ILE CD1  C   0.698 -14.401  24.343 1.00 . A A . 300 ILE CD1  1 1 
        2 12788 1 1 311 ILE CG1  C   0.891 -13.632  23.035 1.00 . A A . 300 ILE CG1  1 1 
        2 12789 1 1 311 ILE CG2  C   2.063 -13.440  20.749 1.00 . A A . 300 ILE CG2  1 1 
        2 12790 1 1 311 ILE H    H   1.765 -16.107  19.529 1.00 . A A . 300 ILE H    1 1 
        2 12791 1 1 311 ILE HA   H   0.918 -16.365  22.341 1.00 . A A . 300 ILE HA   1 1 
        2 12792 1 1 311 ILE HB   H   2.688 -14.659  22.385 1.00 . A A . 300 ILE HB   1 1 
        2 12793 1 1 311 ILE HD11 H   1.662 -14.623  24.782 1.00 . A A . 300 ILE HD11 1 1 
        2 12794 1 1 311 ILE HD12 H   0.168 -15.324  24.150 1.00 . A A . 300 ILE HD12 1 1 
        2 12795 1 1 311 ILE HD13 H   0.125 -13.797  25.030 1.00 . A A . 300 ILE HD13 1 1 
        2 12796 1 1 311 ILE HG12 H   1.379 -12.699  23.287 1.00 . A A . 300 ILE HG12 1 1 
        2 12797 1 1 311 ILE HG13 H  -0.091 -13.412  22.637 1.00 . A A . 300 ILE HG13 1 1 
        2 12798 1 1 311 ILE HG21 H   2.571 -12.552  21.104 1.00 . A A . 300 ILE HG21 1 1 
        2 12799 1 1 311 ILE HG22 H   1.147 -13.149  20.246 1.00 . A A . 300 ILE HG22 1 1 
        2 12800 1 1 311 ILE HG23 H   2.703 -13.958  20.045 1.00 . A A . 300 ILE HG23 1 1 
        2 12801 1 1 311 ILE N    N   1.815 -16.425  20.457 1.00 . A A . 300 ILE N    1 1 
        2 12802 1 1 311 ILE O    O  -0.476 -15.062  19.704 1.00 . A A . 300 ILE O    1 1 
        2 12803 1 1 312 ASP C    C  -3.024 -13.931  21.290 1.00 . A A . 301 ASP C    1 1 
        2 12804 1 1 312 ASP CA   C  -2.785 -15.440  21.223 1.00 . A A . 301 ASP CA   1 1 
        2 12805 1 1 312 ASP CB   C  -3.838 -16.198  22.056 1.00 . A A . 301 ASP CB   1 1 
        2 12806 1 1 312 ASP CG   C  -5.239 -16.045  21.445 1.00 . A A . 301 ASP CG   1 1 
        2 12807 1 1 312 ASP H    H  -1.274 -16.092  22.555 1.00 . A A . 301 ASP H    1 1 
        2 12808 1 1 312 ASP HA   H  -2.867 -15.769  20.181 1.00 . A A . 301 ASP HA   1 1 
        2 12809 1 1 312 ASP HB2  H  -3.575 -17.252  22.087 1.00 . A A . 301 ASP HB2  1 1 
        2 12810 1 1 312 ASP HB3  H  -3.849 -15.816  23.073 1.00 . A A . 301 ASP HB3  1 1 
        2 12811 1 1 312 ASP N    N  -1.420 -15.714  21.663 1.00 . A A . 301 ASP N    1 1 
        2 12812 1 1 312 ASP O    O  -3.045 -13.335  22.377 1.00 . A A . 301 ASP O    1 1 
        2 12813 1 1 312 ASP OD1  O  -5.582 -16.823  20.526 1.00 . A A . 301 ASP OD1  1 1 
        2 12814 1 1 312 ASP OD2  O  -5.986 -15.128  21.841 1.00 . A A . 301 ASP OD2  1 1 
        2 12815 1 1 313 VAL C    C  -4.814 -11.528  20.347 1.00 . A A . 302 VAL C    1 1 
        2 12816 1 1 313 VAL CA   C  -3.361 -11.901  19.949 1.00 . A A . 302 VAL CA   1 1 
        2 12817 1 1 313 VAL CB   C  -3.095 -11.506  18.454 1.00 . A A . 302 VAL CB   1 1 
        2 12818 1 1 313 VAL CG1  C  -3.398 -10.021  18.196 1.00 . A A . 302 VAL CG1  1 1 
        2 12819 1 1 313 VAL CG2  C  -1.653 -11.867  18.031 1.00 . A A . 302 VAL CG2  1 1 
        2 12820 1 1 313 VAL H    H  -3.057 -13.883  19.309 1.00 . A A . 302 VAL H    1 1 
        2 12821 1 1 313 VAL HA   H  -2.655 -11.364  20.578 1.00 . A A . 302 VAL HA   1 1 
        2 12822 1 1 313 VAL HB   H  -3.773 -12.088  17.829 1.00 . A A . 302 VAL HB   1 1 
        2 12823 1 1 313 VAL HG11 H  -4.428  -9.808  18.456 1.00 . A A . 302 VAL HG11 1 1 
        2 12824 1 1 313 VAL HG12 H  -3.243  -9.786  17.151 1.00 . A A . 302 VAL HG12 1 1 
        2 12825 1 1 313 VAL HG13 H  -2.746  -9.403  18.803 1.00 . A A . 302 VAL HG13 1 1 
        2 12826 1 1 313 VAL HG21 H  -1.509 -11.638  16.980 1.00 . A A . 302 VAL HG21 1 1 
        2 12827 1 1 313 VAL HG22 H  -1.480 -12.924  18.187 1.00 . A A . 302 VAL HG22 1 1 
        2 12828 1 1 313 VAL HG23 H  -0.945 -11.299  18.618 1.00 . A A . 302 VAL HG23 1 1 
        2 12829 1 1 313 VAL N    N  -3.132 -13.333  20.113 1.00 . A A . 302 VAL N    1 1 
        2 12830 1 1 313 VAL O    O  -5.731 -12.314  20.081 1.00 . A A . 302 VAL O    1 1 
        2 12831 1 1 314 PRO C    C  -7.160  -9.678  19.819 1.00 . A A . 303 PRO C    1 1 
        2 12832 1 1 314 PRO CA   C  -6.397  -9.748  21.162 1.00 . A A . 303 PRO CA   1 1 
        2 12833 1 1 314 PRO CB   C  -6.099  -8.323  21.695 1.00 . A A . 303 PRO CB   1 1 
        2 12834 1 1 314 PRO CD   C  -4.011  -9.506  21.696 1.00 . A A . 303 PRO CD   1 1 
        2 12835 1 1 314 PRO CG   C  -4.818  -8.468  22.453 1.00 . A A . 303 PRO CG   1 1 
        2 12836 1 1 314 PRO HA   H  -6.985 -10.303  21.894 1.00 . A A . 303 PRO HA   1 1 
        2 12837 1 1 314 PRO HB2  H  -5.984  -7.620  20.867 1.00 . A A . 303 PRO HB2  1 1 
        2 12838 1 1 314 PRO HB3  H  -6.890  -7.988  22.352 1.00 . A A . 303 PRO HB3  1 1 
        2 12839 1 1 314 PRO HD2  H  -3.361  -9.028  20.968 1.00 . A A . 303 PRO HD2  1 1 
        2 12840 1 1 314 PRO HD3  H  -3.424 -10.109  22.379 1.00 . A A . 303 PRO HD3  1 1 
        2 12841 1 1 314 PRO HG2  H  -4.292  -7.516  22.487 1.00 . A A . 303 PRO HG2  1 1 
        2 12842 1 1 314 PRO HG3  H  -5.014  -8.816  23.465 1.00 . A A . 303 PRO HG3  1 1 
        2 12843 1 1 314 PRO N    N  -5.041 -10.337  21.008 1.00 . A A . 303 PRO N    1 1 
        2 12844 1 1 314 PRO O    O  -6.607  -9.197  18.820 1.00 . A A . 303 PRO O    1 1 
        2 12845 1 1 315 ALA C    C  -9.473  -8.836  17.974 1.00 . A A . 304 ALA C    1 1 
        2 12846 1 1 315 ALA CA   C  -9.283 -10.216  18.629 1.00 . A A . 304 ALA CA   1 1 
        2 12847 1 1 315 ALA CB   C -10.638 -10.824  19.001 1.00 . A A . 304 ALA CB   1 1 
        2 12848 1 1 315 ALA H    H  -8.796 -10.454  20.682 1.00 . A A . 304 ALA H    1 1 
        2 12849 1 1 315 ALA HA   H  -8.805 -10.877  17.912 1.00 . A A . 304 ALA HA   1 1 
        2 12850 1 1 315 ALA HB1  H -11.254 -10.920  18.116 1.00 . A A . 304 ALA HB1  1 1 
        2 12851 1 1 315 ALA HB2  H -11.143 -10.189  19.721 1.00 . A A . 304 ALA HB2  1 1 
        2 12852 1 1 315 ALA HB3  H -10.487 -11.802  19.437 1.00 . A A . 304 ALA HB3  1 1 
        2 12853 1 1 315 ALA N    N  -8.419 -10.150  19.824 1.00 . A A . 304 ALA N    1 1 
        2 12854 1 1 315 ALA O    O  -9.571  -8.745  16.760 1.00 . A A . 304 ALA O    1 1 
        2 12855 1 1 316 ALA C    C  -8.498  -6.052  17.324 1.00 . A A . 305 ALA C    1 1 
        2 12856 1 1 316 ALA CA   C  -9.619  -6.383  18.331 1.00 . A A . 305 ALA CA   1 1 
        2 12857 1 1 316 ALA CB   C  -9.593  -5.426  19.529 1.00 . A A . 305 ALA CB   1 1 
        2 12858 1 1 316 ALA H    H  -9.415  -7.929  19.764 1.00 . A A . 305 ALA H    1 1 
        2 12859 1 1 316 ALA HA   H -10.582  -6.286  17.838 1.00 . A A . 305 ALA HA   1 1 
        2 12860 1 1 316 ALA HB1  H  -8.647  -5.512  20.045 1.00 . A A . 305 ALA HB1  1 1 
        2 12861 1 1 316 ALA HB2  H -10.394  -5.683  20.212 1.00 . A A . 305 ALA HB2  1 1 
        2 12862 1 1 316 ALA HB3  H  -9.727  -4.404  19.192 1.00 . A A . 305 ALA HB3  1 1 
        2 12863 1 1 316 ALA N    N  -9.494  -7.772  18.801 1.00 . A A . 305 ALA N    1 1 
        2 12864 1 1 316 ALA O    O  -8.768  -5.600  16.195 1.00 . A A . 305 ALA O    1 1 
        2 12865 1 1 317 LEU C    C  -6.163  -6.955  15.581 1.00 . A A . 306 LEU C    1 1 
        2 12866 1 1 317 LEU CA   C  -6.044  -6.166  16.894 1.00 . A A . 306 LEU CA   1 1 
        2 12867 1 1 317 LEU CB   C  -4.756  -6.601  17.650 1.00 . A A . 306 LEU CB   1 1 
        2 12868 1 1 317 LEU CD1  C  -3.123  -6.366  19.609 1.00 . A A . 306 LEU CD1  1 1 
        2 12869 1 1 317 LEU CD2  C  -4.076  -4.270  18.495 1.00 . A A . 306 LEU CD2  1 1 
        2 12870 1 1 317 LEU CG   C  -4.346  -5.746  18.890 1.00 . A A . 306 LEU CG   1 1 
        2 12871 1 1 317 LEU H    H  -7.129  -6.758  18.623 1.00 . A A . 306 LEU H    1 1 
        2 12872 1 1 317 LEU HA   H  -5.978  -5.106  16.665 1.00 . A A . 306 LEU HA   1 1 
        2 12873 1 1 317 LEU HB2  H  -4.894  -7.628  17.978 1.00 . A A . 306 LEU HB2  1 1 
        2 12874 1 1 317 LEU HB3  H  -3.925  -6.588  16.948 1.00 . A A . 306 LEU HB3  1 1 
        2 12875 1 1 317 LEU HD11 H  -2.882  -5.785  20.490 1.00 . A A . 306 LEU HD11 1 1 
        2 12876 1 1 317 LEU HD12 H  -2.269  -6.376  18.943 1.00 . A A . 306 LEU HD12 1 1 
        2 12877 1 1 317 LEU HD13 H  -3.355  -7.379  19.905 1.00 . A A . 306 LEU HD13 1 1 
        2 12878 1 1 317 LEU HD21 H  -4.967  -3.844  18.052 1.00 . A A . 306 LEU HD21 1 1 
        2 12879 1 1 317 LEU HD22 H  -3.264  -4.221  17.781 1.00 . A A . 306 LEU HD22 1 1 
        2 12880 1 1 317 LEU HD23 H  -3.812  -3.699  19.377 1.00 . A A . 306 LEU HD23 1 1 
        2 12881 1 1 317 LEU HG   H  -5.169  -5.747  19.599 1.00 . A A . 306 LEU HG   1 1 
        2 12882 1 1 317 LEU N    N  -7.243  -6.364  17.732 1.00 . A A . 306 LEU N    1 1 
        2 12883 1 1 317 LEU O    O  -5.966  -6.396  14.501 1.00 . A A . 306 LEU O    1 1 
        2 12884 1 1 318 ILE C    C  -7.636  -8.660  13.532 1.00 . A A . 307 ILE C    1 1 
        2 12885 1 1 318 ILE CA   C  -6.631  -9.180  14.568 1.00 . A A . 307 ILE CA   1 1 
        2 12886 1 1 318 ILE CB   C  -7.034 -10.629  15.033 1.00 . A A . 307 ILE CB   1 1 
        2 12887 1 1 318 ILE CD1  C  -6.372 -12.497  16.671 1.00 . A A . 307 ILE CD1  1 1 
        2 12888 1 1 318 ILE CG1  C  -6.052 -11.133  16.120 1.00 . A A . 307 ILE CG1  1 1 
        2 12889 1 1 318 ILE CG2  C  -7.069 -11.613  13.837 1.00 . A A . 307 ILE CG2  1 1 
        2 12890 1 1 318 ILE H    H  -6.780  -8.573  16.595 1.00 . A A . 307 ILE H    1 1 
        2 12891 1 1 318 ILE HA   H  -5.645  -9.235  14.107 1.00 . A A . 307 ILE HA   1 1 
        2 12892 1 1 318 ILE HB   H  -8.038 -10.583  15.460 1.00 . A A . 307 ILE HB   1 1 
        2 12893 1 1 318 ILE HD11 H  -5.647 -12.749  17.432 1.00 . A A . 307 ILE HD11 1 1 
        2 12894 1 1 318 ILE HD12 H  -6.319 -13.228  15.874 1.00 . A A . 307 ILE HD12 1 1 
        2 12895 1 1 318 ILE HD13 H  -7.360 -12.495  17.100 1.00 . A A . 307 ILE HD13 1 1 
        2 12896 1 1 318 ILE HG12 H  -5.051 -11.180  15.707 1.00 . A A . 307 ILE HG12 1 1 
        2 12897 1 1 318 ILE HG13 H  -6.051 -10.440  16.953 1.00 . A A . 307 ILE HG13 1 1 
        2 12898 1 1 318 ILE HG21 H  -7.371 -12.600  14.175 1.00 . A A . 307 ILE HG21 1 1 
        2 12899 1 1 318 ILE HG22 H  -6.089 -11.677  13.385 1.00 . A A . 307 ILE HG22 1 1 
        2 12900 1 1 318 ILE HG23 H  -7.777 -11.263  13.099 1.00 . A A . 307 ILE HG23 1 1 
        2 12901 1 1 318 ILE N    N  -6.538  -8.246  15.706 1.00 . A A . 307 ILE N    1 1 
        2 12902 1 1 318 ILE O    O  -7.235  -8.315  12.432 1.00 . A A . 307 ILE O    1 1 
        2 12903 1 1 319 ASP C    C  -9.692  -6.763  12.351 1.00 . A A . 308 ASP C    1 1 
        2 12904 1 1 319 ASP CA   C -10.039  -8.070  13.095 1.00 . A A . 308 ASP CA   1 1 
        2 12905 1 1 319 ASP CB   C -11.311  -7.850  13.972 1.00 . A A . 308 ASP CB   1 1 
        2 12906 1 1 319 ASP CG   C -11.993  -9.152  14.438 1.00 . A A . 308 ASP CG   1 1 
        2 12907 1 1 319 ASP H    H  -9.132  -8.828  14.853 1.00 . A A . 308 ASP H    1 1 
        2 12908 1 1 319 ASP HA   H -10.244  -8.841  12.365 1.00 . A A . 308 ASP HA   1 1 
        2 12909 1 1 319 ASP HB2  H -11.030  -7.289  14.856 1.00 . A A . 308 ASP HB2  1 1 
        2 12910 1 1 319 ASP HB3  H -12.032  -7.260  13.412 1.00 . A A . 308 ASP HB3  1 1 
        2 12911 1 1 319 ASP N    N  -8.919  -8.557  13.939 1.00 . A A . 308 ASP N    1 1 
        2 12912 1 1 319 ASP O    O  -9.867  -6.668  11.111 1.00 . A A . 308 ASP O    1 1 
        2 12913 1 1 319 ASP OD1  O -11.314 -10.035  15.010 1.00 . A A . 308 ASP OD1  1 1 
        2 12914 1 1 319 ASP OD2  O -13.221  -9.315  14.233 1.00 . A A . 308 ASP OD2  1 1 
        2 12915 1 1 320 SER C    C  -7.681  -4.646  11.454 1.00 . A A . 309 SER C    1 1 
        2 12916 1 1 320 SER CA   C  -8.759  -4.474  12.549 1.00 . A A . 309 SER CA   1 1 
        2 12917 1 1 320 SER CB   C  -8.247  -3.542  13.662 1.00 . A A . 309 SER CB   1 1 
        2 12918 1 1 320 SER H    H  -9.054  -5.921  14.090 1.00 . A A . 309 SER H    1 1 
        2 12919 1 1 320 SER HA   H  -9.643  -4.026  12.103 1.00 . A A . 309 SER HA   1 1 
        2 12920 1 1 320 SER HB2  H  -7.384  -3.985  14.142 1.00 . A A . 309 SER HB2  1 1 
        2 12921 1 1 320 SER HB3  H  -7.962  -2.585  13.238 1.00 . A A . 309 SER HB3  1 1 
        2 12922 1 1 320 SER HG   H  -8.944  -3.646  15.495 1.00 . A A . 309 SER HG   1 1 
        2 12923 1 1 320 SER N    N  -9.167  -5.772  13.114 1.00 . A A . 309 SER N    1 1 
        2 12924 1 1 320 SER O    O  -7.851  -4.151  10.335 1.00 . A A . 309 SER O    1 1 
        2 12925 1 1 320 SER OG   O  -9.249  -3.322  14.643 1.00 . A A . 309 SER OG   1 1 
        2 12926 1 1 321 GLU C    C  -5.769  -6.482   9.663 1.00 . A A . 310 GLU C    1 1 
        2 12927 1 1 321 GLU CA   C  -5.452  -5.570  10.864 1.00 . A A . 310 GLU CA   1 1 
        2 12928 1 1 321 GLU CB   C  -4.210  -6.075  11.641 1.00 . A A . 310 GLU CB   1 1 
        2 12929 1 1 321 GLU CD   C  -3.430  -3.681  12.206 1.00 . A A . 310 GLU CD   1 1 
        2 12930 1 1 321 GLU CG   C  -3.731  -5.102  12.731 1.00 . A A . 310 GLU CG   1 1 
        2 12931 1 1 321 GLU H    H  -6.607  -5.876  12.631 1.00 . A A . 310 GLU H    1 1 
        2 12932 1 1 321 GLU HA   H  -5.220  -4.583  10.468 1.00 . A A . 310 GLU HA   1 1 
        2 12933 1 1 321 GLU HB2  H  -4.446  -7.025  12.109 1.00 . A A . 310 GLU HB2  1 1 
        2 12934 1 1 321 GLU HB3  H  -3.393  -6.228  10.944 1.00 . A A . 310 GLU HB3  1 1 
        2 12935 1 1 321 GLU HG2  H  -4.496  -5.041  13.499 1.00 . A A . 310 GLU HG2  1 1 
        2 12936 1 1 321 GLU HG3  H  -2.827  -5.503  13.182 1.00 . A A . 310 GLU HG3  1 1 
        2 12937 1 1 321 GLU N    N  -6.612  -5.402  11.769 1.00 . A A . 310 GLU N    1 1 
        2 12938 1 1 321 GLU O    O  -5.157  -6.326   8.599 1.00 . A A . 310 GLU O    1 1 
        2 12939 1 1 321 GLU OE1  O  -2.352  -3.478  11.604 1.00 . A A . 310 GLU OE1  1 1 
        2 12940 1 1 321 GLU OE2  O  -4.270  -2.760  12.401 1.00 . A A . 310 GLU OE2  1 1 
        2 12941 1 1 322 ILE C    C  -7.874  -7.236   7.710 1.00 . A A . 311 ILE C    1 1 
        2 12942 1 1 322 ILE CA   C  -7.295  -8.212   8.721 1.00 . A A . 311 ILE CA   1 1 
        2 12943 1 1 322 ILE CB   C  -8.445  -9.211   9.174 1.00 . A A . 311 ILE CB   1 1 
        2 12944 1 1 322 ILE CD1  C  -8.998 -11.138  10.794 1.00 . A A . 311 ILE CD1  1 1 
        2 12945 1 1 322 ILE CG1  C  -7.909 -10.302  10.144 1.00 . A A . 311 ILE CG1  1 1 
        2 12946 1 1 322 ILE CG2  C  -9.147  -9.881   7.955 1.00 . A A . 311 ILE CG2  1 1 
        2 12947 1 1 322 ILE H    H  -7.112  -7.534  10.718 1.00 . A A . 311 ILE H    1 1 
        2 12948 1 1 322 ILE HA   H  -6.485  -8.778   8.268 1.00 . A A . 311 ILE HA   1 1 
        2 12949 1 1 322 ILE HB   H  -9.201  -8.624   9.698 1.00 . A A . 311 ILE HB   1 1 
        2 12950 1 1 322 ILE HD11 H  -8.544 -11.876  11.443 1.00 . A A . 311 ILE HD11 1 1 
        2 12951 1 1 322 ILE HD12 H  -9.573 -11.642  10.032 1.00 . A A . 311 ILE HD12 1 1 
        2 12952 1 1 322 ILE HD13 H  -9.646 -10.500  11.377 1.00 . A A . 311 ILE HD13 1 1 
        2 12953 1 1 322 ILE HG12 H  -7.258 -10.977   9.606 1.00 . A A . 311 ILE HG12 1 1 
        2 12954 1 1 322 ILE HG13 H  -7.342  -9.832  10.937 1.00 . A A . 311 ILE HG13 1 1 
        2 12955 1 1 322 ILE HG21 H  -9.931 -10.548   8.298 1.00 . A A . 311 ILE HG21 1 1 
        2 12956 1 1 322 ILE HG22 H  -8.426 -10.449   7.384 1.00 . A A . 311 ILE HG22 1 1 
        2 12957 1 1 322 ILE HG23 H  -9.584  -9.120   7.318 1.00 . A A . 311 ILE HG23 1 1 
        2 12958 1 1 322 ILE N    N  -6.738  -7.414   9.833 1.00 . A A . 311 ILE N    1 1 
        2 12959 1 1 322 ILE O    O  -7.478  -7.230   6.544 1.00 . A A . 311 ILE O    1 1 
        2 12960 1 1 323 ASP C    C  -8.503  -4.399   6.714 1.00 . A A . 312 ASP C    1 1 
        2 12961 1 1 323 ASP CA   C  -9.477  -5.379   7.402 1.00 . A A . 312 ASP CA   1 1 
        2 12962 1 1 323 ASP CB   C -10.537  -4.626   8.240 1.00 . A A . 312 ASP CB   1 1 
        2 12963 1 1 323 ASP CG   C -11.488  -3.792   7.362 1.00 . A A . 312 ASP CG   1 1 
        2 12964 1 1 323 ASP H    H  -8.946  -6.381   9.200 1.00 . A A . 312 ASP H    1 1 
        2 12965 1 1 323 ASP HA   H  -9.993  -5.942   6.630 1.00 . A A . 312 ASP HA   1 1 
        2 12966 1 1 323 ASP HB2  H -11.127  -5.351   8.792 1.00 . A A . 312 ASP HB2  1 1 
        2 12967 1 1 323 ASP HB3  H -10.037  -3.972   8.952 1.00 . A A . 312 ASP HB3  1 1 
        2 12968 1 1 323 ASP N    N  -8.765  -6.358   8.222 1.00 . A A . 312 ASP N    1 1 
        2 12969 1 1 323 ASP O    O  -8.694  -4.078   5.545 1.00 . A A . 312 ASP O    1 1 
        2 12970 1 1 323 ASP OD1  O -12.207  -4.392   6.527 1.00 . A A . 312 ASP OD1  1 1 
        2 12971 1 1 323 ASP OD2  O -11.513  -2.547   7.478 1.00 . A A . 312 ASP OD2  1 1 
        2 12972 1 1 324 VAL C    C  -5.663  -3.800   5.680 1.00 . A A . 313 VAL C    1 1 
        2 12973 1 1 324 VAL CA   C  -6.375  -3.103   6.870 1.00 . A A . 313 VAL CA   1 1 
        2 12974 1 1 324 VAL CB   C  -5.322  -2.663   7.967 1.00 . A A . 313 VAL CB   1 1 
        2 12975 1 1 324 VAL CG1  C  -4.162  -1.826   7.361 1.00 . A A . 313 VAL CG1  1 1 
        2 12976 1 1 324 VAL CG2  C  -6.007  -1.881   9.114 1.00 . A A . 313 VAL CG2  1 1 
        2 12977 1 1 324 VAL H    H  -7.356  -4.270   8.368 1.00 . A A . 313 VAL H    1 1 
        2 12978 1 1 324 VAL HA   H  -6.869  -2.206   6.496 1.00 . A A . 313 VAL HA   1 1 
        2 12979 1 1 324 VAL HB   H  -4.889  -3.567   8.393 1.00 . A A . 313 VAL HB   1 1 
        2 12980 1 1 324 VAL HG11 H  -4.559  -0.933   6.892 1.00 . A A . 313 VAL HG11 1 1 
        2 12981 1 1 324 VAL HG12 H  -3.638  -2.413   6.619 1.00 . A A . 313 VAL HG12 1 1 
        2 12982 1 1 324 VAL HG13 H  -3.468  -1.542   8.141 1.00 . A A . 313 VAL HG13 1 1 
        2 12983 1 1 324 VAL HG21 H  -6.449  -0.969   8.727 1.00 . A A . 313 VAL HG21 1 1 
        2 12984 1 1 324 VAL HG22 H  -5.277  -1.628   9.875 1.00 . A A . 313 VAL HG22 1 1 
        2 12985 1 1 324 VAL HG23 H  -6.781  -2.489   9.557 1.00 . A A . 313 VAL HG23 1 1 
        2 12986 1 1 324 VAL N    N  -7.434  -3.980   7.434 1.00 . A A . 313 VAL N    1 1 
        2 12987 1 1 324 VAL O    O  -5.455  -3.185   4.622 1.00 . A A . 313 VAL O    1 1 
        2 12988 1 1 325 LEU C    C  -5.715  -6.132   3.606 1.00 . A A . 314 LEU C    1 1 
        2 12989 1 1 325 LEU CA   C  -4.724  -5.925   4.771 1.00 . A A . 314 LEU CA   1 1 
        2 12990 1 1 325 LEU CB   C  -4.243  -7.298   5.316 1.00 . A A . 314 LEU CB   1 1 
        2 12991 1 1 325 LEU CD1  C  -2.725  -8.685   6.839 1.00 . A A . 314 LEU CD1  1 1 
        2 12992 1 1 325 LEU CD2  C  -1.838  -6.520   5.806 1.00 . A A . 314 LEU CD2  1 1 
        2 12993 1 1 325 LEU CG   C  -3.082  -7.261   6.361 1.00 . A A . 314 LEU CG   1 1 
        2 12994 1 1 325 LEU H    H  -5.478  -5.513   6.733 1.00 . A A . 314 LEU H    1 1 
        2 12995 1 1 325 LEU HA   H  -3.865  -5.382   4.392 1.00 . A A . 314 LEU HA   1 1 
        2 12996 1 1 325 LEU HB2  H  -5.098  -7.794   5.774 1.00 . A A . 314 LEU HB2  1 1 
        2 12997 1 1 325 LEU HB3  H  -3.919  -7.907   4.476 1.00 . A A . 314 LEU HB3  1 1 
        2 12998 1 1 325 LEU HD11 H  -1.953  -8.635   7.597 1.00 . A A . 314 LEU HD11 1 1 
        2 12999 1 1 325 LEU HD12 H  -2.366  -9.276   6.006 1.00 . A A . 314 LEU HD12 1 1 
        2 13000 1 1 325 LEU HD13 H  -3.603  -9.158   7.259 1.00 . A A . 314 LEU HD13 1 1 
        2 13001 1 1 325 LEU HD21 H  -1.056  -6.506   6.554 1.00 . A A . 314 LEU HD21 1 1 
        2 13002 1 1 325 LEU HD22 H  -2.102  -5.502   5.555 1.00 . A A . 314 LEU HD22 1 1 
        2 13003 1 1 325 LEU HD23 H  -1.474  -7.023   4.918 1.00 . A A . 314 LEU HD23 1 1 
        2 13004 1 1 325 LEU HG   H  -3.423  -6.711   7.232 1.00 . A A . 314 LEU HG   1 1 
        2 13005 1 1 325 LEU N    N  -5.325  -5.099   5.852 1.00 . A A . 314 LEU N    1 1 
        2 13006 1 1 325 LEU O    O  -5.303  -6.261   2.448 1.00 . A A . 314 LEU O    1 1 
        2 13007 1 1 326 ARG C    C  -8.240  -4.972   2.132 1.00 . A A . 315 ARG C    1 1 
        2 13008 1 1 326 ARG CA   C  -8.101  -6.279   2.936 1.00 . A A . 315 ARG CA   1 1 
        2 13009 1 1 326 ARG CB   C  -9.459  -6.657   3.608 1.00 . A A . 315 ARG CB   1 1 
        2 13010 1 1 326 ARG CD   C -10.860  -8.510   4.739 1.00 . A A . 315 ARG CD   1 1 
        2 13011 1 1 326 ARG CG   C  -9.467  -8.028   4.303 1.00 . A A . 315 ARG CG   1 1 
        2 13012 1 1 326 ARG CZ   C -12.635  -7.938   6.416 1.00 . A A . 315 ARG CZ   1 1 
        2 13013 1 1 326 ARG H    H  -7.261  -6.109   4.881 1.00 . A A . 315 ARG H    1 1 
        2 13014 1 1 326 ARG HA   H  -7.822  -7.074   2.245 1.00 . A A . 315 ARG HA   1 1 
        2 13015 1 1 326 ARG HB2  H  -9.704  -5.901   4.349 1.00 . A A . 315 ARG HB2  1 1 
        2 13016 1 1 326 ARG HB3  H -10.237  -6.654   2.849 1.00 . A A . 315 ARG HB3  1 1 
        2 13017 1 1 326 ARG HD2  H -11.484  -8.599   3.858 1.00 . A A . 315 ARG HD2  1 1 
        2 13018 1 1 326 ARG HD3  H -10.757  -9.492   5.193 1.00 . A A . 315 ARG HD3  1 1 
        2 13019 1 1 326 ARG HE   H -11.168  -6.705   5.799 1.00 . A A . 315 ARG HE   1 1 
        2 13020 1 1 326 ARG HG2  H  -9.053  -8.759   3.619 1.00 . A A . 315 ARG HG2  1 1 
        2 13021 1 1 326 ARG HG3  H  -8.830  -7.977   5.174 1.00 . A A . 315 ARG HG3  1 1 
        2 13022 1 1 326 ARG HH11 H -12.817  -9.818   5.653 1.00 . A A . 315 ARG HH11 1 1 
        2 13023 1 1 326 ARG HH12 H -14.019  -9.373   6.820 1.00 . A A . 315 ARG HH12 1 1 
        2 13024 1 1 326 ARG HH21 H -12.760  -6.132   7.332 1.00 . A A . 315 ARG HH21 1 1 
        2 13025 1 1 326 ARG HH22 H -13.986  -7.281   7.777 1.00 . A A . 315 ARG HH22 1 1 
        2 13026 1 1 326 ARG N    N  -7.021  -6.165   3.934 1.00 . A A . 315 ARG N    1 1 
        2 13027 1 1 326 ARG NE   N -11.536  -7.611   5.702 1.00 . A A . 315 ARG NE   1 1 
        2 13028 1 1 326 ARG NH1  N -13.203  -9.139   6.286 1.00 . A A . 315 ARG NH1  1 1 
        2 13029 1 1 326 ARG NH2  N -13.172  -7.047   7.241 1.00 . A A . 315 ARG NH2  1 1 
        2 13030 1 1 326 ARG O    O  -8.615  -5.015   0.967 1.00 . A A . 315 ARG O    1 1 
        2 13031 1 1 327 ARG C    C  -6.763  -2.395   1.148 1.00 . A A . 316 ARG C    1 1 
        2 13032 1 1 327 ARG CA   C  -7.957  -2.490   2.109 1.00 . A A . 316 ARG CA   1 1 
        2 13033 1 1 327 ARG CB   C  -7.865  -1.334   3.141 1.00 . A A . 316 ARG CB   1 1 
        2 13034 1 1 327 ARG CD   C  -8.736  -0.265   5.303 1.00 . A A . 316 ARG CD   1 1 
        2 13035 1 1 327 ARG CG   C  -9.002  -1.290   4.182 1.00 . A A . 316 ARG CG   1 1 
        2 13036 1 1 327 ARG CZ   C  -9.186  -0.150   7.766 1.00 . A A . 316 ARG CZ   1 1 
        2 13037 1 1 327 ARG H    H  -7.764  -3.857   3.740 1.00 . A A . 316 ARG H    1 1 
        2 13038 1 1 327 ARG HA   H  -8.879  -2.393   1.542 1.00 . A A . 316 ARG HA   1 1 
        2 13039 1 1 327 ARG HB2  H  -6.923  -1.428   3.677 1.00 . A A . 316 ARG HB2  1 1 
        2 13040 1 1 327 ARG HB3  H  -7.860  -0.391   2.607 1.00 . A A . 316 ARG HB3  1 1 
        2 13041 1 1 327 ARG HD2  H  -7.678  -0.271   5.547 1.00 . A A . 316 ARG HD2  1 1 
        2 13042 1 1 327 ARG HD3  H  -9.011   0.725   4.949 1.00 . A A . 316 ARG HD3  1 1 
        2 13043 1 1 327 ARG HE   H -10.314  -1.111   6.411 1.00 . A A . 316 ARG HE   1 1 
        2 13044 1 1 327 ARG HG2  H  -9.929  -1.033   3.679 1.00 . A A . 316 ARG HG2  1 1 
        2 13045 1 1 327 ARG HG3  H  -9.108  -2.273   4.622 1.00 . A A . 316 ARG HG3  1 1 
        2 13046 1 1 327 ARG HH11 H  -7.508   0.863   7.209 1.00 . A A . 316 ARG HH11 1 1 
        2 13047 1 1 327 ARG HH12 H  -7.865   0.902   8.903 1.00 . A A . 316 ARG HH12 1 1 
        2 13048 1 1 327 ARG HH21 H -10.747  -1.106   8.643 1.00 . A A . 316 ARG HH21 1 1 
        2 13049 1 1 327 ARG HH22 H  -9.714  -0.221   9.726 1.00 . A A . 316 ARG HH22 1 1 
        2 13050 1 1 327 ARG N    N  -7.964  -3.818   2.780 1.00 . A A . 316 ARG N    1 1 
        2 13051 1 1 327 ARG NE   N  -9.508  -0.562   6.524 1.00 . A A . 316 ARG NE   1 1 
        2 13052 1 1 327 ARG NH1  N  -8.100   0.598   7.979 1.00 . A A . 316 ARG NH1  1 1 
        2 13053 1 1 327 ARG NH2  N  -9.941  -0.520   8.794 1.00 . A A . 316 ARG NH2  1 1 
        2 13054 1 1 327 ARG O    O  -6.896  -1.908   0.021 1.00 . A A . 316 ARG O    1 1 
        2 13055 1 1 328 GLN C    C  -4.523  -3.830  -0.379 1.00 . A A . 317 GLN C    1 1 
        2 13056 1 1 328 GLN CA   C  -4.337  -2.933   0.864 1.00 . A A . 317 GLN CA   1 1 
        2 13057 1 1 328 GLN CB   C  -3.183  -3.470   1.766 1.00 . A A . 317 GLN CB   1 1 
        2 13058 1 1 328 GLN CD   C  -0.657  -4.071   1.984 1.00 . A A . 317 GLN CD   1 1 
        2 13059 1 1 328 GLN CG   C  -1.786  -3.505   1.095 1.00 . A A . 317 GLN CG   1 1 
        2 13060 1 1 328 GLN H    H  -5.578  -3.163   2.574 1.00 . A A . 317 GLN H    1 1 
        2 13061 1 1 328 GLN HA   H  -4.094  -1.925   0.538 1.00 . A A . 317 GLN HA   1 1 
        2 13062 1 1 328 GLN HB2  H  -3.117  -2.840   2.646 1.00 . A A . 317 GLN HB2  1 1 
        2 13063 1 1 328 GLN HB3  H  -3.431  -4.477   2.086 1.00 . A A . 317 GLN HB3  1 1 
        2 13064 1 1 328 GLN HE21 H  -1.467  -3.312   3.643 1.00 . A A . 317 GLN HE21 1 1 
        2 13065 1 1 328 GLN HE22 H  -0.004  -4.199   3.854 1.00 . A A . 317 GLN HE22 1 1 
        2 13066 1 1 328 GLN HG2  H  -1.851  -4.115   0.201 1.00 . A A . 317 GLN HG2  1 1 
        2 13067 1 1 328 GLN HG3  H  -1.515  -2.494   0.805 1.00 . A A . 317 GLN HG3  1 1 
        2 13068 1 1 328 GLN N    N  -5.595  -2.863   1.642 1.00 . A A . 317 GLN N    1 1 
        2 13069 1 1 328 GLN NE2  N  -0.716  -3.836   3.292 1.00 . A A . 317 GLN NE2  1 1 
        2 13070 1 1 328 GLN O    O  -3.987  -3.543  -1.461 1.00 . A A . 317 GLN O    1 1 
        2 13071 1 1 328 GLN OE1  O   0.285  -4.688   1.489 1.00 . A A . 317 GLN OE1  1 1 
        2 13072 1 1 329 ALA C    C  -6.630  -5.087  -2.274 1.00 . A A . 318 ALA C    1 1 
        2 13073 1 1 329 ALA CA   C  -5.703  -5.813  -1.286 1.00 . A A . 318 ALA CA   1 1 
        2 13074 1 1 329 ALA CB   C  -6.390  -7.057  -0.721 1.00 . A A . 318 ALA CB   1 1 
        2 13075 1 1 329 ALA H    H  -5.621  -5.108   0.709 1.00 . A A . 318 ALA H    1 1 
        2 13076 1 1 329 ALA HA   H  -4.800  -6.135  -1.804 1.00 . A A . 318 ALA HA   1 1 
        2 13077 1 1 329 ALA HB1  H  -6.651  -7.733  -1.527 1.00 . A A . 318 ALA HB1  1 1 
        2 13078 1 1 329 ALA HB2  H  -7.288  -6.774  -0.188 1.00 . A A . 318 ALA HB2  1 1 
        2 13079 1 1 329 ALA HB3  H  -5.717  -7.564  -0.041 1.00 . A A . 318 ALA HB3  1 1 
        2 13080 1 1 329 ALA N    N  -5.304  -4.911  -0.198 1.00 . A A . 318 ALA N    1 1 
        2 13081 1 1 329 ALA O    O  -6.288  -4.959  -3.448 1.00 . A A . 318 ALA O    1 1 
        2 13082 1 1 330 ALA C    C  -8.345  -2.689  -3.329 1.00 . A A . 319 ALA C    1 1 
        2 13083 1 1 330 ALA CA   C  -8.844  -3.906  -2.531 1.00 . A A . 319 ALA CA   1 1 
        2 13084 1 1 330 ALA CB   C -10.001  -3.490  -1.606 1.00 . A A . 319 ALA CB   1 1 
        2 13085 1 1 330 ALA H    H  -7.860  -4.583  -0.772 1.00 . A A . 319 ALA H    1 1 
        2 13086 1 1 330 ALA HA   H  -9.225  -4.649  -3.227 1.00 . A A . 319 ALA HA   1 1 
        2 13087 1 1 330 ALA HB1  H -10.355  -4.351  -1.060 1.00 . A A . 319 ALA HB1  1 1 
        2 13088 1 1 330 ALA HB2  H -10.815  -3.081  -2.195 1.00 . A A . 319 ALA HB2  1 1 
        2 13089 1 1 330 ALA HB3  H  -9.659  -2.739  -0.901 1.00 . A A . 319 ALA HB3  1 1 
        2 13090 1 1 330 ALA N    N  -7.758  -4.552  -1.743 1.00 . A A . 319 ALA N    1 1 
        2 13091 1 1 330 ALA O    O  -8.943  -2.326  -4.342 1.00 . A A . 319 ALA O    1 1 
        2 13092 1 1 331 GLN C    C  -6.115  -1.398  -4.934 1.00 . A A . 320 GLN C    1 1 
        2 13093 1 1 331 GLN CA   C  -6.524  -0.978  -3.505 1.00 . A A . 320 GLN CA   1 1 
        2 13094 1 1 331 GLN CB   C  -5.288  -0.600  -2.618 1.00 . A A . 320 GLN CB   1 1 
        2 13095 1 1 331 GLN CD   C  -3.342   0.294  -4.106 1.00 . A A . 320 GLN CD   1 1 
        2 13096 1 1 331 GLN CG   C  -4.418   0.619  -3.058 1.00 . A A . 320 GLN CG   1 1 
        2 13097 1 1 331 GLN H    H  -6.929  -2.369  -1.956 1.00 . A A . 320 GLN H    1 1 
        2 13098 1 1 331 GLN HA   H  -7.189  -0.122  -3.563 1.00 . A A . 320 GLN HA   1 1 
        2 13099 1 1 331 GLN HB2  H  -5.657  -0.390  -1.618 1.00 . A A . 320 GLN HB2  1 1 
        2 13100 1 1 331 GLN HB3  H  -4.640  -1.470  -2.548 1.00 . A A . 320 GLN HB3  1 1 
        2 13101 1 1 331 GLN HE21 H  -4.561   0.792  -5.594 1.00 . A A . 320 GLN HE21 1 1 
        2 13102 1 1 331 GLN HE22 H  -2.991   0.237  -6.052 1.00 . A A . 320 GLN HE22 1 1 
        2 13103 1 1 331 GLN HG2  H  -5.072   1.383  -3.459 1.00 . A A . 320 GLN HG2  1 1 
        2 13104 1 1 331 GLN HG3  H  -3.919   1.023  -2.182 1.00 . A A . 320 GLN HG3  1 1 
        2 13105 1 1 331 GLN N    N  -7.254  -2.075  -2.834 1.00 . A A . 320 GLN N    1 1 
        2 13106 1 1 331 GLN NE2  N  -3.659   0.464  -5.379 1.00 . A A . 320 GLN NE2  1 1 
        2 13107 1 1 331 GLN O    O  -6.274  -0.624  -5.888 1.00 . A A . 320 GLN O    1 1 
        2 13108 1 1 331 GLN OE1  O  -2.229  -0.101  -3.761 1.00 . A A . 320 GLN OE1  1 1 
        2 13109 1 1 332 ARG C    C  -6.287  -4.069  -6.985 1.00 . A A . 321 ARG C    1 1 
        2 13110 1 1 332 ARG CA   C  -5.175  -3.200  -6.368 1.00 . A A . 321 ARG CA   1 1 
        2 13111 1 1 332 ARG CB   C  -3.872  -4.017  -6.182 1.00 . A A . 321 ARG CB   1 1 
        2 13112 1 1 332 ARG CD   C  -1.348  -3.958  -5.637 1.00 . A A . 321 ARG CD   1 1 
        2 13113 1 1 332 ARG CG   C  -2.671  -3.172  -5.695 1.00 . A A . 321 ARG CG   1 1 
        2 13114 1 1 332 ARG CZ   C   1.074  -3.298  -5.517 1.00 . A A . 321 ARG CZ   1 1 
        2 13115 1 1 332 ARG H    H  -5.535  -3.203  -4.262 1.00 . A A . 321 ARG H    1 1 
        2 13116 1 1 332 ARG HA   H  -4.975  -2.374  -7.049 1.00 . A A . 321 ARG HA   1 1 
        2 13117 1 1 332 ARG HB2  H  -4.055  -4.806  -5.458 1.00 . A A . 321 ARG HB2  1 1 
        2 13118 1 1 332 ARG HB3  H  -3.608  -4.474  -7.130 1.00 . A A . 321 ARG HB3  1 1 
        2 13119 1 1 332 ARG HD2  H  -1.447  -4.770  -4.925 1.00 . A A . 321 ARG HD2  1 1 
        2 13120 1 1 332 ARG HD3  H  -1.138  -4.366  -6.620 1.00 . A A . 321 ARG HD3  1 1 
        2 13121 1 1 332 ARG HE   H  -0.457  -2.304  -4.681 1.00 . A A . 321 ARG HE   1 1 
        2 13122 1 1 332 ARG HG2  H  -2.542  -2.330  -6.367 1.00 . A A . 321 ARG HG2  1 1 
        2 13123 1 1 332 ARG HG3  H  -2.898  -2.793  -4.704 1.00 . A A . 321 ARG HG3  1 1 
        2 13124 1 1 332 ARG HH11 H   0.780  -5.000  -6.597 1.00 . A A . 321 ARG HH11 1 1 
        2 13125 1 1 332 ARG HH12 H   2.429  -4.483  -6.463 1.00 . A A . 321 ARG HH12 1 1 
        2 13126 1 1 332 ARG HH21 H   1.701  -1.643  -4.529 1.00 . A A . 321 ARG HH21 1 1 
        2 13127 1 1 332 ARG HH22 H   2.954  -2.575  -5.290 1.00 . A A . 321 ARG HH22 1 1 
        2 13128 1 1 332 ARG N    N  -5.607  -2.636  -5.067 1.00 . A A . 321 ARG N    1 1 
        2 13129 1 1 332 ARG NE   N  -0.223  -3.094  -5.220 1.00 . A A . 321 ARG NE   1 1 
        2 13130 1 1 332 ARG NH1  N   1.458  -4.344  -6.251 1.00 . A A . 321 ARG NH1  1 1 
        2 13131 1 1 332 ARG NH2  N   1.983  -2.438  -5.078 1.00 . A A . 321 ARG NH2  1 1 
        2 13132 1 1 332 ARG O    O  -6.385  -4.195  -8.214 1.00 . A A . 321 ARG O    1 1 
        2 13133 1 1 333 PHE C    C  -9.447  -4.534  -6.831 1.00 . A A . 322 PHE C    1 1 
        2 13134 1 1 333 PHE CA   C  -8.278  -5.474  -6.490 1.00 . A A . 322 PHE CA   1 1 
        2 13135 1 1 333 PHE CB   C  -8.627  -6.470  -5.335 1.00 . A A . 322 PHE CB   1 1 
        2 13136 1 1 333 PHE CD1  C  -9.890  -8.355  -6.508 1.00 . A A . 322 PHE CD1  1 1 
        2 13137 1 1 333 PHE CD2  C -11.052  -7.120  -4.810 1.00 . A A . 322 PHE CD2  1 1 
        2 13138 1 1 333 PHE CE1  C -11.023  -9.131  -6.708 1.00 . A A . 322 PHE CE1  1 1 
        2 13139 1 1 333 PHE CE2  C -12.180  -7.896  -5.011 1.00 . A A . 322 PHE CE2  1 1 
        2 13140 1 1 333 PHE CG   C  -9.882  -7.333  -5.558 1.00 . A A . 322 PHE CG   1 1 
        2 13141 1 1 333 PHE CZ   C -12.165  -8.900  -5.958 1.00 . A A . 322 PHE CZ   1 1 
        2 13142 1 1 333 PHE H    H  -6.947  -4.518  -5.170 1.00 . A A . 322 PHE H    1 1 
        2 13143 1 1 333 PHE HA   H  -8.019  -6.046  -7.380 1.00 . A A . 322 PHE HA   1 1 
        2 13144 1 1 333 PHE HB2  H  -7.789  -7.143  -5.196 1.00 . A A . 322 PHE HB2  1 1 
        2 13145 1 1 333 PHE HB3  H  -8.760  -5.904  -4.418 1.00 . A A . 322 PHE HB3  1 1 
        2 13146 1 1 333 PHE HD1  H  -9.002  -8.543  -7.097 1.00 . A A . 322 PHE HD1  1 1 
        2 13147 1 1 333 PHE HD2  H -11.068  -6.332  -4.065 1.00 . A A . 322 PHE HD2  1 1 
        2 13148 1 1 333 PHE HE1  H -11.014  -9.918  -7.449 1.00 . A A . 322 PHE HE1  1 1 
        2 13149 1 1 333 PHE HE2  H -13.073  -7.717  -4.428 1.00 . A A . 322 PHE HE2  1 1 
        2 13150 1 1 333 PHE HZ   H -13.047  -9.507  -6.119 1.00 . A A . 322 PHE HZ   1 1 
        2 13151 1 1 333 PHE N    N  -7.116  -4.655  -6.112 1.00 . A A . 322 PHE N    1 1 
        2 13152 1 1 333 PHE O    O -10.312  -4.251  -5.997 1.00 . A A . 322 PHE O    1 1 
        2 13153 1 1 334 GLY C    C -10.218  -1.588  -8.134 1.00 . A A . 323 GLY C    1 1 
        2 13154 1 1 334 GLY CA   C -10.404  -3.055  -8.555 1.00 . A A . 323 GLY CA   1 1 
        2 13155 1 1 334 GLY H    H  -8.593  -4.149  -8.601 1.00 . A A . 323 GLY H    1 1 
        2 13156 1 1 334 GLY HA2  H -10.383  -3.113  -9.636 1.00 . A A . 323 GLY HA2  1 1 
        2 13157 1 1 334 GLY HA3  H -11.380  -3.391  -8.220 1.00 . A A . 323 GLY HA3  1 1 
        2 13158 1 1 334 GLY N    N  -9.376  -3.957  -8.041 1.00 . A A . 323 GLY N    1 1 
        2 13159 1 1 334 GLY O    O -10.541  -0.680  -8.912 1.00 . A A . 323 GLY O    1 1 
        2 13160 1 1 335 GLY C    C -10.810   0.433  -5.639 1.00 . A A . 324 GLY C    1 1 
        2 13161 1 1 335 GLY CA   C  -9.543   0.007  -6.359 1.00 . A A . 324 GLY CA   1 1 
        2 13162 1 1 335 GLY H    H  -9.394  -2.113  -6.363 1.00 . A A . 324 GLY H    1 1 
        2 13163 1 1 335 GLY HA2  H  -8.718   0.014  -5.654 1.00 . A A . 324 GLY HA2  1 1 
        2 13164 1 1 335 GLY HA3  H  -9.324   0.710  -7.156 1.00 . A A . 324 GLY HA3  1 1 
        2 13165 1 1 335 GLY N    N  -9.684  -1.351  -6.911 1.00 . A A . 324 GLY N    1 1 
        2 13166 1 1 335 GLY O    O -11.315   1.543  -5.845 1.00 . A A . 324 GLY O    1 1 
        2 13167 1 1 336 ASN C    C -12.476   0.167  -2.680 1.00 . A A . 325 ASN C    1 1 
        2 13168 1 1 336 ASN CA   C -12.640  -0.310  -4.133 1.00 . A A . 325 ASN CA   1 1 
        2 13169 1 1 336 ASN CB   C -13.409  -1.653  -4.151 1.00 . A A . 325 ASN CB   1 1 
        2 13170 1 1 336 ASN CG   C -13.684  -2.168  -5.564 1.00 . A A . 325 ASN CG   1 1 
        2 13171 1 1 336 ASN H    H -10.800  -1.270  -4.575 1.00 . A A . 325 ASN H    1 1 
        2 13172 1 1 336 ASN HA   H -13.219   0.429  -4.691 1.00 . A A . 325 ASN HA   1 1 
        2 13173 1 1 336 ASN HB2  H -12.832  -2.400  -3.613 1.00 . A A . 325 ASN HB2  1 1 
        2 13174 1 1 336 ASN HB3  H -14.362  -1.528  -3.646 1.00 . A A . 325 ASN HB3  1 1 
        2 13175 1 1 336 ASN HD21 H -12.114  -3.384  -5.490 1.00 . A A . 325 ASN HD21 1 1 
        2 13176 1 1 336 ASN HD22 H -13.021  -3.405  -6.960 1.00 . A A . 325 ASN HD22 1 1 
        2 13177 1 1 336 ASN N    N -11.327  -0.469  -4.786 1.00 . A A . 325 ASN N    1 1 
        2 13178 1 1 336 ASN ND2  N -12.858  -3.079  -6.051 1.00 . A A . 325 ASN ND2  1 1 
        2 13179 1 1 336 ASN O    O -11.789  -0.488  -1.889 1.00 . A A . 325 ASN O    1 1 
        2 13180 1 1 336 ASN OD1  O -14.659  -1.768  -6.201 1.00 . A A . 325 ASN OD1  1 1 
        2 13181 1 1 337 GLU C    C -14.017   1.065  -0.040 1.00 . A A . 326 GLU C    1 1 
        2 13182 1 1 337 GLU CA   C -13.147   1.888  -1.001 1.00 . A A . 326 GLU CA   1 1 
        2 13183 1 1 337 GLU CB   C -13.655   3.367  -1.072 1.00 . A A . 326 GLU CB   1 1 
        2 13184 1 1 337 GLU CD   C -11.545   4.423  -0.112 1.00 . A A . 326 GLU CD   1 1 
        2 13185 1 1 337 GLU CG   C -12.538   4.400  -1.286 1.00 . A A . 326 GLU CG   1 1 
        2 13186 1 1 337 GLU H    H -13.605   1.775  -3.057 1.00 . A A . 326 GLU H    1 1 
        2 13187 1 1 337 GLU HA   H -12.123   1.888  -0.627 1.00 . A A . 326 GLU HA   1 1 
        2 13188 1 1 337 GLU HB2  H -14.362   3.462  -1.888 1.00 . A A . 326 GLU HB2  1 1 
        2 13189 1 1 337 GLU HB3  H -14.171   3.626  -0.149 1.00 . A A . 326 GLU HB3  1 1 
        2 13190 1 1 337 GLU HG2  H -12.008   4.159  -2.204 1.00 . A A . 326 GLU HG2  1 1 
        2 13191 1 1 337 GLU HG3  H -12.981   5.387  -1.388 1.00 . A A . 326 GLU HG3  1 1 
        2 13192 1 1 337 GLU N    N -13.123   1.302  -2.352 1.00 . A A . 326 GLU N    1 1 
        2 13193 1 1 337 GLU O    O -15.236   0.996  -0.215 1.00 . A A . 326 GLU O    1 1 
        2 13194 1 1 337 GLU OE1  O -11.950   4.819   1.007 1.00 . A A . 326 GLU OE1  1 1 
        2 13195 1 1 337 GLU OE2  O -10.370   4.019  -0.288 1.00 . A A . 326 GLU OE2  1 1 
        2 13196 1 1 338 LYS C    C -14.937  -1.432   1.737 1.00 . A A . 327 LYS C    1 1 
        2 13197 1 1 338 LYS CA   C -14.001  -0.247   2.105 1.00 . A A . 327 LYS CA   1 1 
        2 13198 1 1 338 LYS CB   C -14.716   0.820   2.991 1.00 . A A . 327 LYS CB   1 1 
        2 13199 1 1 338 LYS CD   C -14.467   2.896   4.525 1.00 . A A . 327 LYS CD   1 1 
        2 13200 1 1 338 LYS CE   C -15.185   3.896   3.602 1.00 . A A . 327 LYS CE   1 1 
        2 13201 1 1 338 LYS CG   C -13.745   1.775   3.736 1.00 . A A . 327 LYS CG   1 1 
        2 13202 1 1 338 LYS H    H -12.375   0.344   0.860 1.00 . A A . 327 LYS H    1 1 
        2 13203 1 1 338 LYS HA   H -13.189  -0.668   2.691 1.00 . A A . 327 LYS HA   1 1 
        2 13204 1 1 338 LYS HB2  H -15.364   1.415   2.355 1.00 . A A . 327 LYS HB2  1 1 
        2 13205 1 1 338 LYS HB3  H -15.329   0.314   3.729 1.00 . A A . 327 LYS HB3  1 1 
        2 13206 1 1 338 LYS HD2  H -15.195   2.448   5.195 1.00 . A A . 327 LYS HD2  1 1 
        2 13207 1 1 338 LYS HD3  H -13.733   3.433   5.119 1.00 . A A . 327 LYS HD3  1 1 
        2 13208 1 1 338 LYS HE2  H -15.922   3.365   3.015 1.00 . A A . 327 LYS HE2  1 1 
        2 13209 1 1 338 LYS HE3  H -15.688   4.639   4.208 1.00 . A A . 327 LYS HE3  1 1 
        2 13210 1 1 338 LYS HG2  H -13.151   1.190   4.427 1.00 . A A . 327 LYS HG2  1 1 
        2 13211 1 1 338 LYS HG3  H -13.082   2.232   3.008 1.00 . A A . 327 LYS HG3  1 1 
        2 13212 1 1 338 LYS HZ1  H -13.675   3.902   2.146 1.00 . A A . 327 LYS HZ1  1 1 
        2 13213 1 1 338 LYS HZ2  H -13.607   5.215   3.208 1.00 . A A . 327 LYS HZ2  1 1 
        2 13214 1 1 338 LYS HZ3  H -14.781   5.171   1.994 1.00 . A A . 327 LYS HZ3  1 1 
        2 13215 1 1 338 LYS N    N -13.353   0.404   0.935 1.00 . A A . 327 LYS N    1 1 
        2 13216 1 1 338 LYS NZ   N -14.245   4.593   2.675 1.00 . A A . 327 LYS NZ   1 1 
        2 13217 1 1 338 LYS O    O -15.625  -1.982   2.608 1.00 . A A . 327 LYS O    1 1 
        2 13218 1 1 339 GLN C    C -14.619  -4.290   0.537 1.00 . A A . 328 GLN C    1 1 
        2 13219 1 1 339 GLN CA   C -15.473  -3.131  -0.027 1.00 . A A . 328 GLN CA   1 1 
        2 13220 1 1 339 GLN CB   C -15.524  -3.109  -1.593 1.00 . A A . 328 GLN CB   1 1 
        2 13221 1 1 339 GLN CD   C -14.778  -5.402  -2.577 1.00 . A A . 328 GLN CD   1 1 
        2 13222 1 1 339 GLN CG   C -15.941  -4.425  -2.317 1.00 . A A . 328 GLN CG   1 1 
        2 13223 1 1 339 GLN H    H -14.513  -1.250  -0.215 1.00 . A A . 328 GLN H    1 1 
        2 13224 1 1 339 GLN HA   H -16.484  -3.225   0.360 1.00 . A A . 328 GLN HA   1 1 
        2 13225 1 1 339 GLN HB2  H -16.223  -2.339  -1.887 1.00 . A A . 328 GLN HB2  1 1 
        2 13226 1 1 339 GLN HB3  H -14.543  -2.820  -1.960 1.00 . A A . 328 GLN HB3  1 1 
        2 13227 1 1 339 GLN HE21 H -15.975  -6.967  -2.343 1.00 . A A . 328 GLN HE21 1 1 
        2 13228 1 1 339 GLN HE22 H -14.327  -7.319  -2.709 1.00 . A A . 328 GLN HE22 1 1 
        2 13229 1 1 339 GLN HG2  H -16.687  -4.931  -1.718 1.00 . A A . 328 GLN HG2  1 1 
        2 13230 1 1 339 GLN HG3  H -16.387  -4.167  -3.274 1.00 . A A . 328 GLN HG3  1 1 
        2 13231 1 1 339 GLN N    N -14.914  -1.841   0.447 1.00 . A A . 328 GLN N    1 1 
        2 13232 1 1 339 GLN NE2  N -15.054  -6.693  -2.537 1.00 . A A . 328 GLN NE2  1 1 
        2 13233 1 1 339 GLN O    O -15.050  -5.445   0.554 1.00 . A A . 328 GLN O    1 1 
        2 13234 1 1 339 GLN OE1  O -13.639  -4.987  -2.796 1.00 . A A . 328 GLN OE1  1 1 
        2 13235 1 1 340 ALA C    C -13.226  -5.578   2.889 1.00 . A A . 329 ALA C    1 1 
        2 13236 1 1 340 ALA CA   C -12.498  -4.756   1.801 1.00 . A A . 329 ALA CA   1 1 
        2 13237 1 1 340 ALA CB   C -11.473  -3.819   2.450 1.00 . A A . 329 ALA CB   1 1 
        2 13238 1 1 340 ALA H    H -13.097  -3.027   0.774 1.00 . A A . 329 ALA H    1 1 
        2 13239 1 1 340 ALA HA   H -11.970  -5.427   1.130 1.00 . A A . 329 ALA HA   1 1 
        2 13240 1 1 340 ALA HB1  H -10.924  -3.297   1.678 1.00 . A A . 329 ALA HB1  1 1 
        2 13241 1 1 340 ALA HB2  H -10.779  -4.389   3.054 1.00 . A A . 329 ALA HB2  1 1 
        2 13242 1 1 340 ALA HB3  H -11.982  -3.098   3.075 1.00 . A A . 329 ALA HB3  1 1 
        2 13243 1 1 340 ALA N    N -13.406  -3.925   1.000 1.00 . A A . 329 ALA N    1 1 
        2 13244 1 1 340 ALA O    O -12.928  -6.759   3.087 1.00 . A A . 329 ALA O    1 1 
        2 13245 1 1 341 LEU C    C -15.705  -6.840   4.225 1.00 . A A . 330 LEU C    1 1 
        2 13246 1 1 341 LEU CA   C -15.005  -5.516   4.642 1.00 . A A . 330 LEU CA   1 1 
        2 13247 1 1 341 LEU CB   C -16.054  -4.479   5.117 1.00 . A A . 330 LEU CB   1 1 
        2 13248 1 1 341 LEU CD1  C -15.987  -5.042   7.627 1.00 . A A . 330 LEU CD1  1 1 
        2 13249 1 1 341 LEU CD2  C -18.013  -3.818   6.641 1.00 . A A . 330 LEU CD2  1 1 
        2 13250 1 1 341 LEU CG   C -16.892  -4.859   6.384 1.00 . A A . 330 LEU CG   1 1 
        2 13251 1 1 341 LEU H    H -14.397  -3.999   3.291 1.00 . A A . 330 LEU H    1 1 
        2 13252 1 1 341 LEU HA   H -14.326  -5.727   5.469 1.00 . A A . 330 LEU HA   1 1 
        2 13253 1 1 341 LEU HB2  H -15.534  -3.544   5.325 1.00 . A A . 330 LEU HB2  1 1 
        2 13254 1 1 341 LEU HB3  H -16.741  -4.298   4.297 1.00 . A A . 330 LEU HB3  1 1 
        2 13255 1 1 341 LEU HD11 H -15.470  -4.115   7.848 1.00 . A A . 330 LEU HD11 1 1 
        2 13256 1 1 341 LEU HD12 H -15.256  -5.817   7.432 1.00 . A A . 330 LEU HD12 1 1 
        2 13257 1 1 341 LEU HD13 H -16.588  -5.329   8.476 1.00 . A A . 330 LEU HD13 1 1 
        2 13258 1 1 341 LEU HD21 H -17.579  -2.843   6.817 1.00 . A A . 330 LEU HD21 1 1 
        2 13259 1 1 341 LEU HD22 H -18.595  -4.114   7.505 1.00 . A A . 330 LEU HD22 1 1 
        2 13260 1 1 341 LEU HD23 H -18.664  -3.771   5.779 1.00 . A A . 330 LEU HD23 1 1 
        2 13261 1 1 341 LEU HG   H -17.370  -5.813   6.201 1.00 . A A . 330 LEU HG   1 1 
        2 13262 1 1 341 LEU N    N -14.205  -4.927   3.550 1.00 . A A . 330 LEU N    1 1 
        2 13263 1 1 341 LEU O    O -15.952  -7.716   5.064 1.00 . A A . 330 LEU O    1 1 
        2 13264 1 1 342 GLU C    C -15.702  -9.341   2.186 1.00 . A A . 331 GLU C    1 1 
        2 13265 1 1 342 GLU CA   C -16.675  -8.152   2.350 1.00 . A A . 331 GLU CA   1 1 
        2 13266 1 1 342 GLU CB   C -17.303  -7.792   0.978 1.00 . A A . 331 GLU CB   1 1 
        2 13267 1 1 342 GLU CD   C -18.497  -8.596  -1.150 1.00 . A A . 331 GLU CD   1 1 
        2 13268 1 1 342 GLU CG   C -18.016  -8.962   0.260 1.00 . A A . 331 GLU CG   1 1 
        2 13269 1 1 342 GLU H    H -15.762  -6.237   2.322 1.00 . A A . 331 GLU H    1 1 
        2 13270 1 1 342 GLU HA   H -17.472  -8.447   3.031 1.00 . A A . 331 GLU HA   1 1 
        2 13271 1 1 342 GLU HB2  H -18.029  -7.002   1.131 1.00 . A A . 331 GLU HB2  1 1 
        2 13272 1 1 342 GLU HB3  H -16.522  -7.414   0.319 1.00 . A A . 331 GLU HB3  1 1 
        2 13273 1 1 342 GLU HG2  H -17.324  -9.795   0.181 1.00 . A A . 331 GLU HG2  1 1 
        2 13274 1 1 342 GLU HG3  H -18.865  -9.271   0.862 1.00 . A A . 331 GLU HG3  1 1 
        2 13275 1 1 342 GLU N    N -16.006  -6.968   2.923 1.00 . A A . 331 GLU N    1 1 
        2 13276 1 1 342 GLU O    O -16.131 -10.504   2.272 1.00 . A A . 331 GLU O    1 1 
        2 13277 1 1 342 GLU OE1  O -17.644  -8.395  -2.040 1.00 . A A . 331 GLU OE1  1 1 
        2 13278 1 1 342 GLU OE2  O -19.723  -8.492  -1.375 1.00 . A A . 331 GLU OE2  1 1 
        2 13279 1 1 343 LEU C    C -13.276 -11.121   2.794 1.00 . A A . 332 LEU C    1 1 
        2 13280 1 1 343 LEU CA   C -13.395 -10.089   1.629 1.00 . A A . 332 LEU CA   1 1 
        2 13281 1 1 343 LEU CB   C -12.014  -9.445   1.308 1.00 . A A . 332 LEU CB   1 1 
        2 13282 1 1 343 LEU CD1  C -10.561  -7.844  -0.090 1.00 . A A . 332 LEU CD1  1 1 
        2 13283 1 1 343 LEU CD2  C -12.490  -9.114  -1.197 1.00 . A A . 332 LEU CD2  1 1 
        2 13284 1 1 343 LEU CG   C -11.976  -8.445   0.103 1.00 . A A . 332 LEU CG   1 1 
        2 13285 1 1 343 LEU H    H -14.099  -8.119   2.053 1.00 . A A . 332 LEU H    1 1 
        2 13286 1 1 343 LEU HA   H -13.752 -10.602   0.741 1.00 . A A . 332 LEU HA   1 1 
        2 13287 1 1 343 LEU HB2  H -11.678  -8.917   2.195 1.00 . A A . 332 LEU HB2  1 1 
        2 13288 1 1 343 LEU HB3  H -11.306 -10.241   1.105 1.00 . A A . 332 LEU HB3  1 1 
        2 13289 1 1 343 LEU HD11 H -10.261  -7.325   0.811 1.00 . A A . 332 LEU HD11 1 1 
        2 13290 1 1 343 LEU HD12 H -10.571  -7.141  -0.912 1.00 . A A . 332 LEU HD12 1 1 
        2 13291 1 1 343 LEU HD13 H  -9.849  -8.633  -0.304 1.00 . A A . 332 LEU HD13 1 1 
        2 13292 1 1 343 LEU HD21 H -13.511  -9.442  -1.058 1.00 . A A . 332 LEU HD21 1 1 
        2 13293 1 1 343 LEU HD22 H -11.871  -9.966  -1.443 1.00 . A A . 332 LEU HD22 1 1 
        2 13294 1 1 343 LEU HD23 H -12.456  -8.400  -2.012 1.00 . A A . 332 LEU HD23 1 1 
        2 13295 1 1 343 LEU HG   H -12.643  -7.616   0.324 1.00 . A A . 332 LEU HG   1 1 
        2 13296 1 1 343 LEU N    N -14.400  -9.051   1.962 1.00 . A A . 332 LEU N    1 1 
        2 13297 1 1 343 LEU O    O -13.105 -10.715   3.948 1.00 . A A . 332 LEU O    1 1 
        2 13298 1 1 344 PRO C    C -12.219 -13.474   4.526 1.00 . A A . 333 PRO C    1 1 
        2 13299 1 1 344 PRO CA   C -13.416 -13.549   3.538 1.00 . A A . 333 PRO CA   1 1 
        2 13300 1 1 344 PRO CB   C -13.379 -14.840   2.686 1.00 . A A . 333 PRO CB   1 1 
        2 13301 1 1 344 PRO CD   C -13.695 -13.035   1.146 1.00 . A A . 333 PRO CD   1 1 
        2 13302 1 1 344 PRO CG   C -14.095 -14.470   1.423 1.00 . A A . 333 PRO CG   1 1 
        2 13303 1 1 344 PRO HA   H -14.345 -13.530   4.115 1.00 . A A . 333 PRO HA   1 1 
        2 13304 1 1 344 PRO HB2  H -12.347 -15.126   2.482 1.00 . A A . 333 PRO HB2  1 1 
        2 13305 1 1 344 PRO HB3  H -13.893 -15.647   3.191 1.00 . A A . 333 PRO HB3  1 1 
        2 13306 1 1 344 PRO HD2  H -12.797 -12.996   0.539 1.00 . A A . 333 PRO HD2  1 1 
        2 13307 1 1 344 PRO HD3  H -14.500 -12.503   0.650 1.00 . A A . 333 PRO HD3  1 1 
        2 13308 1 1 344 PRO HG2  H -13.784 -15.122   0.610 1.00 . A A . 333 PRO HG2  1 1 
        2 13309 1 1 344 PRO HG3  H -15.172 -14.535   1.561 1.00 . A A . 333 PRO HG3  1 1 
        2 13310 1 1 344 PRO N    N -13.437 -12.465   2.505 1.00 . A A . 333 PRO N    1 1 
        2 13311 1 1 344 PRO O    O -11.049 -13.448   4.112 1.00 . A A . 333 PRO O    1 1 
        2 13312 1 1 345 ARG C    C -10.345 -14.002   6.890 1.00 . A A . 334 ARG C    1 1 
        2 13313 1 1 345 ARG CA   C -11.666 -13.214   6.967 1.00 . A A . 334 ARG CA   1 1 
        2 13314 1 1 345 ARG CB   C -12.409 -13.562   8.286 1.00 . A A . 334 ARG CB   1 1 
        2 13315 1 1 345 ARG CD   C -12.338 -13.754  10.840 1.00 . A A . 334 ARG CD   1 1 
        2 13316 1 1 345 ARG CG   C -11.574 -13.392   9.567 1.00 . A A . 334 ARG CG   1 1 
        2 13317 1 1 345 ARG CZ   C -11.656 -12.753  13.034 1.00 . A A . 334 ARG CZ   1 1 
        2 13318 1 1 345 ARG H    H -13.497 -13.728   6.040 1.00 . A A . 334 ARG H    1 1 
        2 13319 1 1 345 ARG HA   H -11.450 -12.153   6.961 1.00 . A A . 334 ARG HA   1 1 
        2 13320 1 1 345 ARG HB2  H -13.279 -12.923   8.368 1.00 . A A . 334 ARG HB2  1 1 
        2 13321 1 1 345 ARG HB3  H -12.742 -14.594   8.233 1.00 . A A . 334 ARG HB3  1 1 
        2 13322 1 1 345 ARG HD2  H -13.204 -13.103  10.937 1.00 . A A . 334 ARG HD2  1 1 
        2 13323 1 1 345 ARG HD3  H -12.675 -14.783  10.772 1.00 . A A . 334 ARG HD3  1 1 
        2 13324 1 1 345 ARG HE   H -10.698 -14.222  12.072 1.00 . A A . 334 ARG HE   1 1 
        2 13325 1 1 345 ARG HG2  H -10.701 -14.030   9.501 1.00 . A A . 334 ARG HG2  1 1 
        2 13326 1 1 345 ARG HG3  H -11.249 -12.359   9.637 1.00 . A A . 334 ARG HG3  1 1 
        2 13327 1 1 345 ARG HH11 H -13.346 -11.933  12.274 1.00 . A A . 334 ARG HH11 1 1 
        2 13328 1 1 345 ARG HH12 H -12.820 -11.274  13.791 1.00 . A A . 334 ARG HH12 1 1 
        2 13329 1 1 345 ARG HH21 H  -9.973 -13.310  14.019 1.00 . A A . 334 ARG HH21 1 1 
        2 13330 1 1 345 ARG HH22 H -10.909 -12.051  14.780 1.00 . A A . 334 ARG HH22 1 1 
        2 13331 1 1 345 ARG N    N -12.569 -13.493   5.830 1.00 . A A . 334 ARG N    1 1 
        2 13332 1 1 345 ARG NE   N -11.473 -13.619  12.028 1.00 . A A . 334 ARG NE   1 1 
        2 13333 1 1 345 ARG NH1  N -12.689 -11.922  13.031 1.00 . A A . 334 ARG NH1  1 1 
        2 13334 1 1 345 ARG NH2  N -10.777 -12.701  14.023 1.00 . A A . 334 ARG NH2  1 1 
        2 13335 1 1 345 ARG O    O  -9.247 -13.418   6.874 1.00 . A A . 334 ARG O    1 1 
        2 13336 1 1 346 GLU C    C  -8.363 -16.086   5.685 1.00 . A A . 335 GLU C    1 1 
        2 13337 1 1 346 GLU CA   C  -9.372 -16.295   6.831 1.00 . A A . 335 GLU CA   1 1 
        2 13338 1 1 346 GLU CB   C  -9.866 -17.773   6.843 1.00 . A A . 335 GLU CB   1 1 
        2 13339 1 1 346 GLU CD   C -12.291 -17.769   5.973 1.00 . A A . 335 GLU CD   1 1 
        2 13340 1 1 346 GLU CG   C -10.833 -18.195   5.711 1.00 . A A . 335 GLU CG   1 1 
        2 13341 1 1 346 GLU H    H -11.402 -15.684   6.693 1.00 . A A . 335 GLU H    1 1 
        2 13342 1 1 346 GLU HA   H  -8.847 -16.118   7.770 1.00 . A A . 335 GLU HA   1 1 
        2 13343 1 1 346 GLU HB2  H  -9.001 -18.429   6.804 1.00 . A A . 335 GLU HB2  1 1 
        2 13344 1 1 346 GLU HB3  H -10.365 -17.947   7.787 1.00 . A A . 335 GLU HB3  1 1 
        2 13345 1 1 346 GLU HG2  H -10.491 -17.758   4.777 1.00 . A A . 335 GLU HG2  1 1 
        2 13346 1 1 346 GLU HG3  H -10.803 -19.276   5.611 1.00 . A A . 335 GLU HG3  1 1 
        2 13347 1 1 346 GLU N    N -10.493 -15.334   6.795 1.00 . A A . 335 GLU N    1 1 
        2 13348 1 1 346 GLU O    O  -7.197 -16.481   5.833 1.00 . A A . 335 GLU O    1 1 
        2 13349 1 1 346 GLU OE1  O -12.954 -18.408   6.817 1.00 . A A . 335 GLU OE1  1 1 
        2 13350 1 1 346 GLU OE2  O -12.766 -16.781   5.378 1.00 . A A . 335 GLU OE2  1 1 
        2 13351 1 1 347 LEU C    C  -6.757 -14.207   3.816 1.00 . A A . 336 LEU C    1 1 
        2 13352 1 1 347 LEU CA   C  -7.888 -15.168   3.415 1.00 . A A . 336 LEU CA   1 1 
        2 13353 1 1 347 LEU CB   C  -8.658 -14.571   2.201 1.00 . A A . 336 LEU CB   1 1 
        2 13354 1 1 347 LEU CD1  C -10.352 -14.744   0.297 1.00 . A A . 336 LEU CD1  1 1 
        2 13355 1 1 347 LEU CD2  C  -9.183 -16.856   1.152 1.00 . A A . 336 LEU CD2  1 1 
        2 13356 1 1 347 LEU CG   C  -9.744 -15.464   1.530 1.00 . A A . 336 LEU CG   1 1 
        2 13357 1 1 347 LEU H    H  -9.723 -15.086   4.533 1.00 . A A . 336 LEU H    1 1 
        2 13358 1 1 347 LEU HA   H  -7.447 -16.116   3.120 1.00 . A A . 336 LEU HA   1 1 
        2 13359 1 1 347 LEU HB2  H  -9.136 -13.656   2.535 1.00 . A A . 336 LEU HB2  1 1 
        2 13360 1 1 347 LEU HB3  H  -7.928 -14.302   1.437 1.00 . A A . 336 LEU HB3  1 1 
        2 13361 1 1 347 LEU HD11 H  -9.582 -14.551  -0.439 1.00 . A A . 336 LEU HD11 1 1 
        2 13362 1 1 347 LEU HD12 H -10.789 -13.802   0.607 1.00 . A A . 336 LEU HD12 1 1 
        2 13363 1 1 347 LEU HD13 H -11.125 -15.360  -0.143 1.00 . A A . 336 LEU HD13 1 1 
        2 13364 1 1 347 LEU HD21 H  -8.352 -16.746   0.465 1.00 . A A . 336 LEU HD21 1 1 
        2 13365 1 1 347 LEU HD22 H  -9.959 -17.445   0.680 1.00 . A A . 336 LEU HD22 1 1 
        2 13366 1 1 347 LEU HD23 H  -8.847 -17.366   2.043 1.00 . A A . 336 LEU HD23 1 1 
        2 13367 1 1 347 LEU HG   H -10.549 -15.621   2.239 1.00 . A A . 336 LEU HG   1 1 
        2 13368 1 1 347 LEU N    N  -8.790 -15.431   4.568 1.00 . A A . 336 LEU N    1 1 
        2 13369 1 1 347 LEU O    O  -5.706 -14.168   3.169 1.00 . A A . 336 LEU O    1 1 
        2 13370 1 1 348 PHE C    C  -5.636 -12.619   6.811 1.00 . A A . 337 PHE C    1 1 
        2 13371 1 1 348 PHE CA   C  -6.058 -12.380   5.353 1.00 . A A . 337 PHE CA   1 1 
        2 13372 1 1 348 PHE CB   C  -6.680 -10.972   5.175 1.00 . A A . 337 PHE CB   1 1 
        2 13373 1 1 348 PHE CD1  C  -8.103 -11.010   3.056 1.00 . A A . 337 PHE CD1  1 1 
        2 13374 1 1 348 PHE CD2  C  -5.957  -9.948   2.963 1.00 . A A . 337 PHE CD2  1 1 
        2 13375 1 1 348 PHE CE1  C  -8.307 -10.722   1.721 1.00 . A A . 337 PHE CE1  1 1 
        2 13376 1 1 348 PHE CE2  C  -6.166  -9.659   1.631 1.00 . A A . 337 PHE CE2  1 1 
        2 13377 1 1 348 PHE CG   C  -6.922 -10.625   3.705 1.00 . A A . 337 PHE CG   1 1 
        2 13378 1 1 348 PHE CZ   C  -7.339 -10.045   1.010 1.00 . A A . 337 PHE CZ   1 1 
        2 13379 1 1 348 PHE H    H  -7.857 -13.519   5.348 1.00 . A A . 337 PHE H    1 1 
        2 13380 1 1 348 PHE HA   H  -5.161 -12.433   4.736 1.00 . A A . 337 PHE HA   1 1 
        2 13381 1 1 348 PHE HB2  H  -7.633 -10.922   5.704 1.00 . A A . 337 PHE HB2  1 1 
        2 13382 1 1 348 PHE HB3  H  -6.014 -10.225   5.596 1.00 . A A . 337 PHE HB3  1 1 
        2 13383 1 1 348 PHE HD1  H  -8.865 -11.540   3.615 1.00 . A A . 337 PHE HD1  1 1 
        2 13384 1 1 348 PHE HD2  H  -5.032  -9.643   3.441 1.00 . A A . 337 PHE HD2  1 1 
        2 13385 1 1 348 PHE HE1  H  -9.224 -11.025   1.232 1.00 . A A . 337 PHE HE1  1 1 
        2 13386 1 1 348 PHE HE2  H  -5.411  -9.126   1.070 1.00 . A A . 337 PHE HE2  1 1 
        2 13387 1 1 348 PHE HZ   H  -7.497  -9.817  -0.036 1.00 . A A . 337 PHE HZ   1 1 
        2 13388 1 1 348 PHE N    N  -7.002 -13.413   4.877 1.00 . A A . 337 PHE N    1 1 
        2 13389 1 1 348 PHE O    O  -4.576 -12.151   7.214 1.00 . A A . 337 PHE O    1 1 
        2 13390 1 1 349 GLU C    C  -4.967 -14.522   9.212 1.00 . A A . 338 GLU C    1 1 
        2 13391 1 1 349 GLU CA   C  -6.203 -13.632   9.011 1.00 . A A . 338 GLU CA   1 1 
        2 13392 1 1 349 GLU CB   C  -7.443 -14.281   9.675 1.00 . A A . 338 GLU CB   1 1 
        2 13393 1 1 349 GLU CD   C  -8.500 -15.086  11.890 1.00 . A A . 338 GLU CD   1 1 
        2 13394 1 1 349 GLU CG   C  -7.215 -14.714  11.144 1.00 . A A . 338 GLU CG   1 1 
        2 13395 1 1 349 GLU H    H  -7.267 -13.733   7.170 1.00 . A A . 338 GLU H    1 1 
        2 13396 1 1 349 GLU HA   H  -6.019 -12.673   9.494 1.00 . A A . 338 GLU HA   1 1 
        2 13397 1 1 349 GLU HB2  H  -8.261 -13.568   9.651 1.00 . A A . 338 GLU HB2  1 1 
        2 13398 1 1 349 GLU HB3  H  -7.738 -15.157   9.102 1.00 . A A . 338 GLU HB3  1 1 
        2 13399 1 1 349 GLU HG2  H  -6.558 -15.578  11.149 1.00 . A A . 338 GLU HG2  1 1 
        2 13400 1 1 349 GLU HG3  H  -6.721 -13.901  11.667 1.00 . A A . 338 GLU HG3  1 1 
        2 13401 1 1 349 GLU N    N  -6.461 -13.359   7.580 1.00 . A A . 338 GLU N    1 1 
        2 13402 1 1 349 GLU O    O  -4.179 -14.303  10.157 1.00 . A A . 338 GLU O    1 1 
        2 13403 1 1 349 GLU OE1  O  -9.297 -15.896  11.363 1.00 . A A . 338 GLU OE1  1 1 
        2 13404 1 1 349 GLU OE2  O  -8.724 -14.575  13.008 1.00 . A A . 338 GLU OE2  1 1 
        2 13405 1 1 350 GLU C    C  -2.329 -15.804   8.424 1.00 . A A . 339 GLU C    1 1 
        2 13406 1 1 350 GLU CA   C  -3.712 -16.495   8.326 1.00 . A A . 339 GLU CA   1 1 
        2 13407 1 1 350 GLU CB   C  -3.797 -17.387   7.059 1.00 . A A . 339 GLU CB   1 1 
        2 13408 1 1 350 GLU CD   C  -2.800 -19.254   5.624 1.00 . A A . 339 GLU CD   1 1 
        2 13409 1 1 350 GLU CG   C  -2.742 -18.505   6.963 1.00 . A A . 339 GLU CG   1 1 
        2 13410 1 1 350 GLU H    H  -5.466 -15.560   7.572 1.00 . A A . 339 GLU H    1 1 
        2 13411 1 1 350 GLU HA   H  -3.859 -17.116   9.201 1.00 . A A . 339 GLU HA   1 1 
        2 13412 1 1 350 GLU HB2  H  -4.775 -17.852   7.031 1.00 . A A . 339 GLU HB2  1 1 
        2 13413 1 1 350 GLU HB3  H  -3.699 -16.754   6.183 1.00 . A A . 339 GLU HB3  1 1 
        2 13414 1 1 350 GLU HG2  H  -1.758 -18.068   7.080 1.00 . A A . 339 GLU HG2  1 1 
        2 13415 1 1 350 GLU HG3  H  -2.906 -19.213   7.772 1.00 . A A . 339 GLU HG3  1 1 
        2 13416 1 1 350 GLU N    N  -4.809 -15.502   8.299 1.00 . A A . 339 GLU N    1 1 
        2 13417 1 1 350 GLU O    O  -1.428 -16.278   9.134 1.00 . A A . 339 GLU O    1 1 
        2 13418 1 1 350 GLU OE1  O  -3.575 -20.222   5.501 1.00 . A A . 339 GLU OE1  1 1 
        2 13419 1 1 350 GLU OE2  O  -2.094 -18.850   4.673 1.00 . A A . 339 GLU OE2  1 1 
        2 13420 1 1 351 GLN C    C  -1.139 -12.714   8.857 1.00 . A A . 340 GLN C    1 1 
        2 13421 1 1 351 GLN CA   C  -0.974 -13.832   7.805 1.00 . A A . 340 GLN CA   1 1 
        2 13422 1 1 351 GLN CB   C  -0.603 -13.231   6.423 1.00 . A A . 340 GLN CB   1 1 
        2 13423 1 1 351 GLN CD   C  -1.157 -11.580   4.549 1.00 . A A . 340 GLN CD   1 1 
        2 13424 1 1 351 GLN CG   C  -1.627 -12.240   5.840 1.00 . A A . 340 GLN CG   1 1 
        2 13425 1 1 351 GLN H    H  -2.916 -14.378   7.137 1.00 . A A . 340 GLN H    1 1 
        2 13426 1 1 351 GLN HA   H  -0.152 -14.478   8.121 1.00 . A A . 340 GLN HA   1 1 
        2 13427 1 1 351 GLN HB2  H   0.352 -12.723   6.514 1.00 . A A . 340 GLN HB2  1 1 
        2 13428 1 1 351 GLN HB3  H  -0.489 -14.049   5.720 1.00 . A A . 340 GLN HB3  1 1 
        2 13429 1 1 351 GLN HE21 H  -1.939 -13.053   3.469 1.00 . A A . 340 GLN HE21 1 1 
        2 13430 1 1 351 GLN HE22 H  -1.151 -11.800   2.579 1.00 . A A . 340 GLN HE22 1 1 
        2 13431 1 1 351 GLN HG2  H  -2.550 -12.771   5.647 1.00 . A A . 340 GLN HG2  1 1 
        2 13432 1 1 351 GLN HG3  H  -1.823 -11.463   6.574 1.00 . A A . 340 GLN HG3  1 1 
        2 13433 1 1 351 GLN N    N  -2.185 -14.663   7.726 1.00 . A A . 340 GLN N    1 1 
        2 13434 1 1 351 GLN NE2  N  -1.443 -12.204   3.419 1.00 . A A . 340 GLN NE2  1 1 
        2 13435 1 1 351 GLN O    O  -0.173 -12.383   9.527 1.00 . A A . 340 GLN O    1 1 
        2 13436 1 1 351 GLN OE1  O  -0.532 -10.523   4.575 1.00 . A A . 340 GLN OE1  1 1 
        2 13437 1 1 352 ALA C    C  -2.246 -11.269  11.329 1.00 . A A . 341 ALA C    1 1 
        2 13438 1 1 352 ALA CA   C  -2.649 -10.990   9.884 1.00 . A A . 341 ALA CA   1 1 
        2 13439 1 1 352 ALA CB   C  -4.129 -10.562   9.832 1.00 . A A . 341 ALA CB   1 1 
        2 13440 1 1 352 ALA H    H  -3.124 -12.568   8.525 1.00 . A A . 341 ALA H    1 1 
        2 13441 1 1 352 ALA HA   H  -2.052 -10.163   9.506 1.00 . A A . 341 ALA HA   1 1 
        2 13442 1 1 352 ALA HB1  H  -4.759 -11.348  10.239 1.00 . A A . 341 ALA HB1  1 1 
        2 13443 1 1 352 ALA HB2  H  -4.415 -10.377   8.806 1.00 . A A . 341 ALA HB2  1 1 
        2 13444 1 1 352 ALA HB3  H  -4.270  -9.658  10.408 1.00 . A A . 341 ALA HB3  1 1 
        2 13445 1 1 352 ALA N    N  -2.377 -12.166   9.008 1.00 . A A . 341 ALA N    1 1 
        2 13446 1 1 352 ALA O    O  -1.316 -10.634  11.848 1.00 . A A . 341 ALA O    1 1 
        2 13447 1 1 353 LYS C    C  -1.180 -13.000  13.549 1.00 . A A . 342 LYS C    1 1 
        2 13448 1 1 353 LYS CA   C  -2.662 -12.655  13.348 1.00 . A A . 342 LYS CA   1 1 
        2 13449 1 1 353 LYS CB   C  -3.550 -13.846  13.800 1.00 . A A . 342 LYS CB   1 1 
        2 13450 1 1 353 LYS CD   C  -4.223 -15.428  15.740 1.00 . A A . 342 LYS CD   1 1 
        2 13451 1 1 353 LYS CE   C  -4.069 -15.735  17.243 1.00 . A A . 342 LYS CE   1 1 
        2 13452 1 1 353 LYS CG   C  -3.373 -14.218  15.296 1.00 . A A . 342 LYS CG   1 1 
        2 13453 1 1 353 LYS H    H  -3.576 -12.788  11.432 1.00 . A A . 342 LYS H    1 1 
        2 13454 1 1 353 LYS HA   H  -2.906 -11.788  13.956 1.00 . A A . 342 LYS HA   1 1 
        2 13455 1 1 353 LYS HB2  H  -4.590 -13.587  13.633 1.00 . A A . 342 LYS HB2  1 1 
        2 13456 1 1 353 LYS HB3  H  -3.309 -14.717  13.196 1.00 . A A . 342 LYS HB3  1 1 
        2 13457 1 1 353 LYS HD2  H  -5.269 -15.223  15.533 1.00 . A A . 342 LYS HD2  1 1 
        2 13458 1 1 353 LYS HD3  H  -3.915 -16.298  15.174 1.00 . A A . 342 LYS HD3  1 1 
        2 13459 1 1 353 LYS HE2  H  -3.022 -15.895  17.470 1.00 . A A . 342 LYS HE2  1 1 
        2 13460 1 1 353 LYS HE3  H  -4.430 -14.887  17.814 1.00 . A A . 342 LYS HE3  1 1 
        2 13461 1 1 353 LYS HG2  H  -2.328 -14.455  15.474 1.00 . A A . 342 LYS HG2  1 1 
        2 13462 1 1 353 LYS HG3  H  -3.645 -13.359  15.901 1.00 . A A . 342 LYS HG3  1 1 
        2 13463 1 1 353 LYS HZ1  H  -4.779 -17.070  18.677 1.00 . A A . 342 LYS HZ1  1 1 
        2 13464 1 1 353 LYS HZ2  H  -4.442 -17.791  17.184 1.00 . A A . 342 LYS HZ2  1 1 
        2 13465 1 1 353 LYS HZ3  H  -5.834 -16.847  17.372 1.00 . A A . 342 LYS HZ3  1 1 
        2 13466 1 1 353 LYS N    N  -2.912 -12.278  11.945 1.00 . A A . 342 LYS N    1 1 
        2 13467 1 1 353 LYS NZ   N  -4.834 -16.944  17.648 1.00 . A A . 342 LYS NZ   1 1 
        2 13468 1 1 353 LYS O    O  -0.596 -12.618  14.549 1.00 . A A . 342 LYS O    1 1 
        2 13469 1 1 354 ARG C    C   1.716 -12.777  12.573 1.00 . A A . 343 ARG C    1 1 
        2 13470 1 1 354 ARG CA   C   0.836 -14.040  12.511 1.00 . A A . 343 ARG CA   1 1 
        2 13471 1 1 354 ARG CB   C   1.143 -14.893  11.237 1.00 . A A . 343 ARG CB   1 1 
        2 13472 1 1 354 ARG CD   C   3.683 -14.695  10.616 1.00 . A A . 343 ARG CD   1 1 
        2 13473 1 1 354 ARG CG   C   2.548 -15.581  11.181 1.00 . A A . 343 ARG CG   1 1 
        2 13474 1 1 354 ARG CZ   C   5.871 -15.334   9.575 1.00 . A A . 343 ARG CZ   1 1 
        2 13475 1 1 354 ARG H    H  -1.145 -13.926  11.770 1.00 . A A . 343 ARG H    1 1 
        2 13476 1 1 354 ARG HA   H   1.033 -14.649  13.391 1.00 . A A . 343 ARG HA   1 1 
        2 13477 1 1 354 ARG HB2  H   0.389 -15.671  11.173 1.00 . A A . 343 ARG HB2  1 1 
        2 13478 1 1 354 ARG HB3  H   1.038 -14.258  10.361 1.00 . A A . 343 ARG HB3  1 1 
        2 13479 1 1 354 ARG HD2  H   3.405 -14.363   9.618 1.00 . A A . 343 ARG HD2  1 1 
        2 13480 1 1 354 ARG HD3  H   3.811 -13.834  11.256 1.00 . A A . 343 ARG HD3  1 1 
        2 13481 1 1 354 ARG HE   H   5.145 -16.048  11.297 1.00 . A A . 343 ARG HE   1 1 
        2 13482 1 1 354 ARG HG2  H   2.823 -15.882  12.183 1.00 . A A . 343 ARG HG2  1 1 
        2 13483 1 1 354 ARG HG3  H   2.471 -16.474  10.566 1.00 . A A . 343 ARG HG3  1 1 
        2 13484 1 1 354 ARG HH11 H   4.858 -13.961   8.469 1.00 . A A . 343 ARG HH11 1 1 
        2 13485 1 1 354 ARG HH12 H   6.384 -14.465   7.814 1.00 . A A . 343 ARG HH12 1 1 
        2 13486 1 1 354 ARG HH21 H   7.083 -16.717  10.403 1.00 . A A . 343 ARG HH21 1 1 
        2 13487 1 1 354 ARG HH22 H   7.645 -16.029   8.907 1.00 . A A . 343 ARG HH22 1 1 
        2 13488 1 1 354 ARG N    N  -0.594 -13.674  12.537 1.00 . A A . 343 ARG N    1 1 
        2 13489 1 1 354 ARG NE   N   4.960 -15.430  10.555 1.00 . A A . 343 ARG NE   1 1 
        2 13490 1 1 354 ARG NH1  N   5.690 -14.521   8.537 1.00 . A A . 343 ARG NH1  1 1 
        2 13491 1 1 354 ARG NH2  N   6.952 -16.083   9.632 1.00 . A A . 343 ARG NH2  1 1 
        2 13492 1 1 354 ARG O    O   2.697 -12.754  13.314 1.00 . A A . 343 ARG O    1 1 
        2 13493 1 1 355 ARG C    C   1.999  -9.724  13.118 1.00 . A A . 344 ARG C    1 1 
        2 13494 1 1 355 ARG CA   C   2.081 -10.447  11.770 1.00 . A A . 344 ARG CA   1 1 
        2 13495 1 1 355 ARG CB   C   1.560  -9.516  10.638 1.00 . A A . 344 ARG CB   1 1 
        2 13496 1 1 355 ARG CD   C   1.201  -9.118   8.125 1.00 . A A . 344 ARG CD   1 1 
        2 13497 1 1 355 ARG CG   C   1.818 -10.029   9.207 1.00 . A A . 344 ARG CG   1 1 
        2 13498 1 1 355 ARG CZ   C   2.433  -9.563   5.981 1.00 . A A . 344 ARG CZ   1 1 
        2 13499 1 1 355 ARG H    H   0.453 -11.760  11.353 1.00 . A A . 344 ARG H    1 1 
        2 13500 1 1 355 ARG HA   H   3.123 -10.691  11.574 1.00 . A A . 344 ARG HA   1 1 
        2 13501 1 1 355 ARG HB2  H   0.487  -9.387  10.764 1.00 . A A . 344 ARG HB2  1 1 
        2 13502 1 1 355 ARG HB3  H   2.033  -8.542  10.735 1.00 . A A . 344 ARG HB3  1 1 
        2 13503 1 1 355 ARG HD2  H   0.145  -8.999   8.331 1.00 . A A . 344 ARG HD2  1 1 
        2 13504 1 1 355 ARG HD3  H   1.681  -8.147   8.164 1.00 . A A . 344 ARG HD3  1 1 
        2 13505 1 1 355 ARG HE   H   0.576 -10.173   6.416 1.00 . A A . 344 ARG HE   1 1 
        2 13506 1 1 355 ARG HG2  H   2.887 -10.088   9.043 1.00 . A A . 344 ARG HG2  1 1 
        2 13507 1 1 355 ARG HG3  H   1.395 -11.023   9.111 1.00 . A A . 344 ARG HG3  1 1 
        2 13508 1 1 355 ARG HH11 H   3.535  -8.480   7.299 1.00 . A A . 344 ARG HH11 1 1 
        2 13509 1 1 355 ARG HH12 H   4.313  -8.829   5.788 1.00 . A A . 344 ARG HH12 1 1 
        2 13510 1 1 355 ARG HH21 H   1.615 -10.617   4.456 1.00 . A A . 344 ARG HH21 1 1 
        2 13511 1 1 355 ARG HH22 H   3.227 -10.034   4.182 1.00 . A A . 344 ARG HH22 1 1 
        2 13512 1 1 355 ARG N    N   1.319 -11.714  11.829 1.00 . A A . 344 ARG N    1 1 
        2 13513 1 1 355 ARG NE   N   1.346  -9.680   6.767 1.00 . A A . 344 ARG NE   1 1 
        2 13514 1 1 355 ARG NH1  N   3.513  -8.904   6.388 1.00 . A A . 344 ARG NH1  1 1 
        2 13515 1 1 355 ARG NH2  N   2.426 -10.114   4.779 1.00 . A A . 344 ARG NH2  1 1 
        2 13516 1 1 355 ARG O    O   2.975  -9.090  13.551 1.00 . A A . 344 ARG O    1 1 
        2 13517 1 1 356 VAL C    C   1.463 -10.003  16.162 1.00 . A A . 345 VAL C    1 1 
        2 13518 1 1 356 VAL CA   C   0.642  -9.219  15.113 1.00 . A A . 345 VAL CA   1 1 
        2 13519 1 1 356 VAL CB   C  -0.863  -9.116  15.568 1.00 . A A . 345 VAL CB   1 1 
        2 13520 1 1 356 VAL CG1  C  -0.996  -8.119  16.747 1.00 . A A . 345 VAL CG1  1 1 
        2 13521 1 1 356 VAL CG2  C  -1.818  -8.741  14.405 1.00 . A A . 345 VAL CG2  1 1 
        2 13522 1 1 356 VAL H    H   0.074 -10.292  13.361 1.00 . A A . 345 VAL H    1 1 
        2 13523 1 1 356 VAL HA   H   1.044  -8.205  15.057 1.00 . A A . 345 VAL HA   1 1 
        2 13524 1 1 356 VAL HB   H  -1.171 -10.098  15.936 1.00 . A A . 345 VAL HB   1 1 
        2 13525 1 1 356 VAL HG11 H  -0.661  -7.139  16.441 1.00 . A A . 345 VAL HG11 1 1 
        2 13526 1 1 356 VAL HG12 H  -0.398  -8.459  17.581 1.00 . A A . 345 VAL HG12 1 1 
        2 13527 1 1 356 VAL HG13 H  -2.033  -8.061  17.060 1.00 . A A . 345 VAL HG13 1 1 
        2 13528 1 1 356 VAL HG21 H  -1.736  -9.483  13.620 1.00 . A A . 345 VAL HG21 1 1 
        2 13529 1 1 356 VAL HG22 H  -1.553  -7.772  14.005 1.00 . A A . 345 VAL HG22 1 1 
        2 13530 1 1 356 VAL HG23 H  -2.840  -8.716  14.762 1.00 . A A . 345 VAL HG23 1 1 
        2 13531 1 1 356 VAL N    N   0.825  -9.818  13.783 1.00 . A A . 345 VAL N    1 1 
        2 13532 1 1 356 VAL O    O   2.070  -9.396  17.051 1.00 . A A . 345 VAL O    1 1 
        2 13533 1 1 357 VAL C    C   3.794 -11.800  16.788 1.00 . A A . 346 VAL C    1 1 
        2 13534 1 1 357 VAL CA   C   2.326 -12.245  16.864 1.00 . A A . 346 VAL CA   1 1 
        2 13535 1 1 357 VAL CB   C   2.187 -13.782  16.483 1.00 . A A . 346 VAL CB   1 1 
        2 13536 1 1 357 VAL CG1  C   3.210 -14.668  17.236 1.00 . A A . 346 VAL CG1  1 1 
        2 13537 1 1 357 VAL CG2  C   0.762 -14.296  16.760 1.00 . A A . 346 VAL CG2  1 1 
        2 13538 1 1 357 VAL H    H   0.992 -11.760  15.288 1.00 . A A . 346 VAL H    1 1 
        2 13539 1 1 357 VAL HA   H   1.978 -12.116  17.888 1.00 . A A . 346 VAL HA   1 1 
        2 13540 1 1 357 VAL HB   H   2.379 -13.884  15.413 1.00 . A A . 346 VAL HB   1 1 
        2 13541 1 1 357 VAL HG11 H   4.215 -14.368  16.973 1.00 . A A . 346 VAL HG11 1 1 
        2 13542 1 1 357 VAL HG12 H   3.070 -15.706  16.961 1.00 . A A . 346 VAL HG12 1 1 
        2 13543 1 1 357 VAL HG13 H   3.072 -14.561  18.306 1.00 . A A . 346 VAL HG13 1 1 
        2 13544 1 1 357 VAL HG21 H   0.679 -15.332  16.456 1.00 . A A . 346 VAL HG21 1 1 
        2 13545 1 1 357 VAL HG22 H   0.045 -13.708  16.207 1.00 . A A . 346 VAL HG22 1 1 
        2 13546 1 1 357 VAL HG23 H   0.542 -14.218  17.818 1.00 . A A . 346 VAL HG23 1 1 
        2 13547 1 1 357 VAL N    N   1.508 -11.357  16.009 1.00 . A A . 346 VAL N    1 1 
        2 13548 1 1 357 VAL O    O   4.403 -11.572  17.824 1.00 . A A . 346 VAL O    1 1 
        2 13549 1 1 358 VAL C    C   5.923  -9.789  16.143 1.00 . A A . 347 VAL C    1 1 
        2 13550 1 1 358 VAL CA   C   5.659 -11.041  15.284 1.00 . A A . 347 VAL CA   1 1 
        2 13551 1 1 358 VAL CB   C   5.847 -10.636  13.767 1.00 . A A . 347 VAL CB   1 1 
        2 13552 1 1 358 VAL CG1  C   7.226  -9.986  13.500 1.00 . A A . 347 VAL CG1  1 1 
        2 13553 1 1 358 VAL CG2  C   5.621 -11.834  12.832 1.00 . A A . 347 VAL CG2  1 1 
        2 13554 1 1 358 VAL H    H   3.725 -11.786  14.775 1.00 . A A . 347 VAL H    1 1 
        2 13555 1 1 358 VAL HA   H   6.380 -11.813  15.534 1.00 . A A . 347 VAL HA   1 1 
        2 13556 1 1 358 VAL HB   H   5.086  -9.889  13.531 1.00 . A A . 347 VAL HB   1 1 
        2 13557 1 1 358 VAL HG11 H   8.016 -10.690  13.729 1.00 . A A . 347 VAL HG11 1 1 
        2 13558 1 1 358 VAL HG12 H   7.346  -9.104  14.125 1.00 . A A . 347 VAL HG12 1 1 
        2 13559 1 1 358 VAL HG13 H   7.300  -9.692  12.461 1.00 . A A . 347 VAL HG13 1 1 
        2 13560 1 1 358 VAL HG21 H   6.363 -12.599  13.029 1.00 . A A . 347 VAL HG21 1 1 
        2 13561 1 1 358 VAL HG22 H   5.702 -11.518  11.800 1.00 . A A . 347 VAL HG22 1 1 
        2 13562 1 1 358 VAL HG23 H   4.638 -12.245  12.997 1.00 . A A . 347 VAL HG23 1 1 
        2 13563 1 1 358 VAL N    N   4.298 -11.585  15.546 1.00 . A A . 347 VAL N    1 1 
        2 13564 1 1 358 VAL O    O   6.937  -9.697  16.845 1.00 . A A . 347 VAL O    1 1 
        2 13565 1 1 359 GLY C    C   5.046  -7.700  18.312 1.00 . A A . 348 GLY C    1 1 
        2 13566 1 1 359 GLY CA   C   5.044  -7.594  16.792 1.00 . A A . 348 GLY CA   1 1 
        2 13567 1 1 359 GLY H    H   4.140  -9.069  15.582 1.00 . A A . 348 GLY H    1 1 
        2 13568 1 1 359 GLY HA2  H   5.953  -7.093  16.468 1.00 . A A . 348 GLY HA2  1 1 
        2 13569 1 1 359 GLY HA3  H   4.199  -6.987  16.501 1.00 . A A . 348 GLY HA3  1 1 
        2 13570 1 1 359 GLY N    N   4.950  -8.869  16.101 1.00 . A A . 348 GLY N    1 1 
        2 13571 1 1 359 GLY O    O   5.738  -6.927  18.989 1.00 . A A . 348 GLY O    1 1 
        2 13572 1 1 360 LEU C    C   5.421  -9.644  20.821 1.00 . A A . 349 LEU C    1 1 
        2 13573 1 1 360 LEU CA   C   4.164  -8.902  20.292 1.00 . A A . 349 LEU CA   1 1 
        2 13574 1 1 360 LEU CB   C   2.865  -9.695  20.626 1.00 . A A . 349 LEU CB   1 1 
        2 13575 1 1 360 LEU CD1  C   0.290  -9.872  20.683 1.00 . A A . 349 LEU CD1  1 1 
        2 13576 1 1 360 LEU CD2  C   1.392  -7.561  20.610 1.00 . A A . 349 LEU CD2  1 1 
        2 13577 1 1 360 LEU CG   C   1.502  -9.047  20.181 1.00 . A A . 349 LEU CG   1 1 
        2 13578 1 1 360 LEU H    H   3.751  -9.237  18.230 1.00 . A A . 349 LEU H    1 1 
        2 13579 1 1 360 LEU HA   H   4.113  -7.935  20.781 1.00 . A A . 349 LEU HA   1 1 
        2 13580 1 1 360 LEU HB2  H   2.942 -10.675  20.158 1.00 . A A . 349 LEU HB2  1 1 
        2 13581 1 1 360 LEU HB3  H   2.830  -9.846  21.700 1.00 . A A . 349 LEU HB3  1 1 
        2 13582 1 1 360 LEU HD11 H   0.282  -9.896  21.765 1.00 . A A . 349 LEU HD11 1 1 
        2 13583 1 1 360 LEU HD12 H   0.359 -10.884  20.304 1.00 . A A . 349 LEU HD12 1 1 
        2 13584 1 1 360 LEU HD13 H  -0.631  -9.427  20.326 1.00 . A A . 349 LEU HD13 1 1 
        2 13585 1 1 360 LEU HD21 H   2.201  -6.992  20.167 1.00 . A A . 349 LEU HD21 1 1 
        2 13586 1 1 360 LEU HD22 H   1.447  -7.482  21.686 1.00 . A A . 349 LEU HD22 1 1 
        2 13587 1 1 360 LEU HD23 H   0.447  -7.153  20.268 1.00 . A A . 349 LEU HD23 1 1 
        2 13588 1 1 360 LEU HG   H   1.461  -9.065  19.094 1.00 . A A . 349 LEU HG   1 1 
        2 13589 1 1 360 LEU N    N   4.267  -8.662  18.839 1.00 . A A . 349 LEU N    1 1 
        2 13590 1 1 360 LEU O    O   5.862  -9.390  21.950 1.00 . A A . 349 LEU O    1 1 
        2 13591 1 1 361 LEU C    C   8.417 -10.344  20.400 1.00 . A A . 350 LEU C    1 1 
        2 13592 1 1 361 LEU CA   C   7.225 -11.304  20.314 1.00 . A A . 350 LEU CA   1 1 
        2 13593 1 1 361 LEU CB   C   7.532 -12.394  19.245 1.00 . A A . 350 LEU CB   1 1 
        2 13594 1 1 361 LEU CD1  C   6.863 -14.437  17.888 1.00 . A A . 350 LEU CD1  1 1 
        2 13595 1 1 361 LEU CD2  C   6.107 -14.237  20.319 1.00 . A A . 350 LEU CD2  1 1 
        2 13596 1 1 361 LEU CG   C   6.449 -13.483  19.021 1.00 . A A . 350 LEU CG   1 1 
        2 13597 1 1 361 LEU H    H   5.599 -10.670  19.104 1.00 . A A . 350 LEU H    1 1 
        2 13598 1 1 361 LEU HA   H   7.075 -11.782  21.282 1.00 . A A . 350 LEU HA   1 1 
        2 13599 1 1 361 LEU HB2  H   7.706 -11.892  18.294 1.00 . A A . 350 LEU HB2  1 1 
        2 13600 1 1 361 LEU HB3  H   8.456 -12.896  19.526 1.00 . A A . 350 LEU HB3  1 1 
        2 13601 1 1 361 LEU HD11 H   7.027 -13.872  16.980 1.00 . A A . 350 LEU HD11 1 1 
        2 13602 1 1 361 LEU HD12 H   6.077 -15.161  17.713 1.00 . A A . 350 LEU HD12 1 1 
        2 13603 1 1 361 LEU HD13 H   7.774 -14.958  18.157 1.00 . A A . 350 LEU HD13 1 1 
        2 13604 1 1 361 LEU HD21 H   6.997 -14.702  20.723 1.00 . A A . 350 LEU HD21 1 1 
        2 13605 1 1 361 LEU HD22 H   5.365 -14.998  20.115 1.00 . A A . 350 LEU HD22 1 1 
        2 13606 1 1 361 LEU HD23 H   5.704 -13.543  21.044 1.00 . A A . 350 LEU HD23 1 1 
        2 13607 1 1 361 LEU HG   H   5.542 -12.992  18.694 1.00 . A A . 350 LEU HG   1 1 
        2 13608 1 1 361 LEU N    N   5.998 -10.539  19.981 1.00 . A A . 350 LEU N    1 1 
        2 13609 1 1 361 LEU O    O   9.081 -10.257  21.431 1.00 . A A . 350 LEU O    1 1 
        2 13610 1 1 362 LEU C    C   9.510  -7.465  20.188 1.00 . A A . 351 LEU C    1 1 
        2 13611 1 1 362 LEU CA   C   9.710  -8.601  19.172 1.00 . A A . 351 LEU CA   1 1 
        2 13612 1 1 362 LEU CB   C   9.764  -8.015  17.738 1.00 . A A . 351 LEU CB   1 1 
        2 13613 1 1 362 LEU CD1  C  10.058  -8.285  15.212 1.00 . A A . 351 LEU CD1  1 1 
        2 13614 1 1 362 LEU CD2  C  11.550  -9.585  16.825 1.00 . A A . 351 LEU CD2  1 1 
        2 13615 1 1 362 LEU CG   C  10.151  -8.991  16.588 1.00 . A A . 351 LEU CG   1 1 
        2 13616 1 1 362 LEU H    H   8.052  -9.745  18.524 1.00 . A A . 351 LEU H    1 1 
        2 13617 1 1 362 LEU HA   H  10.651  -9.105  19.384 1.00 . A A . 351 LEU HA   1 1 
        2 13618 1 1 362 LEU HB2  H   8.784  -7.604  17.510 1.00 . A A . 351 LEU HB2  1 1 
        2 13619 1 1 362 LEU HB3  H  10.475  -7.195  17.730 1.00 . A A . 351 LEU HB3  1 1 
        2 13620 1 1 362 LEU HD11 H  10.308  -8.987  14.425 1.00 . A A . 351 LEU HD11 1 1 
        2 13621 1 1 362 LEU HD12 H  10.745  -7.449  15.176 1.00 . A A . 351 LEU HD12 1 1 
        2 13622 1 1 362 LEU HD13 H   9.049  -7.926  15.058 1.00 . A A . 351 LEU HD13 1 1 
        2 13623 1 1 362 LEU HD21 H  11.559 -10.132  17.758 1.00 . A A . 351 LEU HD21 1 1 
        2 13624 1 1 362 LEU HD22 H  12.287  -8.793  16.868 1.00 . A A . 351 LEU HD22 1 1 
        2 13625 1 1 362 LEU HD23 H  11.801 -10.259  16.016 1.00 . A A . 351 LEU HD23 1 1 
        2 13626 1 1 362 LEU HG   H   9.444  -9.816  16.575 1.00 . A A . 351 LEU HG   1 1 
        2 13627 1 1 362 LEU N    N   8.638  -9.607  19.292 1.00 . A A . 351 LEU N    1 1 
        2 13628 1 1 362 LEU O    O  10.480  -6.949  20.722 1.00 . A A . 351 LEU O    1 1 
        2 13629 1 1 363 GLY C    C   8.231  -6.542  22.870 1.00 . A A . 352 GLY C    1 1 
        2 13630 1 1 363 GLY CA   C   7.878  -6.094  21.457 1.00 . A A . 352 GLY CA   1 1 
        2 13631 1 1 363 GLY H    H   7.517  -7.542  19.937 1.00 . A A . 352 GLY H    1 1 
        2 13632 1 1 363 GLY HA2  H   8.398  -5.167  21.230 1.00 . A A . 352 GLY HA2  1 1 
        2 13633 1 1 363 GLY HA3  H   6.814  -5.916  21.412 1.00 . A A . 352 GLY HA3  1 1 
        2 13634 1 1 363 GLY N    N   8.233  -7.104  20.445 1.00 . A A . 352 GLY N    1 1 
        2 13635 1 1 363 GLY O    O   8.683  -5.741  23.706 1.00 . A A . 352 GLY O    1 1 
        2 13636 1 1 364 GLU C    C   9.963  -8.502  24.529 1.00 . A A . 353 GLU C    1 1 
        2 13637 1 1 364 GLU CA   C   8.425  -8.474  24.392 1.00 . A A . 353 GLU CA   1 1 
        2 13638 1 1 364 GLU CB   C   7.847  -9.906  24.491 1.00 . A A . 353 GLU CB   1 1 
        2 13639 1 1 364 GLU CD   C   7.317  -9.804  26.991 1.00 . A A . 353 GLU CD   1 1 
        2 13640 1 1 364 GLU CG   C   8.010 -10.577  25.867 1.00 . A A . 353 GLU CG   1 1 
        2 13641 1 1 364 GLU H    H   7.584  -8.400  22.444 1.00 . A A . 353 GLU H    1 1 
        2 13642 1 1 364 GLU HA   H   8.015  -7.873  25.194 1.00 . A A . 353 GLU HA   1 1 
        2 13643 1 1 364 GLU HB2  H   6.788  -9.864  24.258 1.00 . A A . 353 GLU HB2  1 1 
        2 13644 1 1 364 GLU HB3  H   8.333 -10.532  23.749 1.00 . A A . 353 GLU HB3  1 1 
        2 13645 1 1 364 GLU HG2  H   7.587 -11.576  25.819 1.00 . A A . 353 GLU HG2  1 1 
        2 13646 1 1 364 GLU HG3  H   9.068 -10.661  26.092 1.00 . A A . 353 GLU HG3  1 1 
        2 13647 1 1 364 GLU N    N   8.028  -7.845  23.129 1.00 . A A . 353 GLU N    1 1 
        2 13648 1 1 364 GLU O    O  10.497  -8.264  25.615 1.00 . A A . 353 GLU O    1 1 
        2 13649 1 1 364 GLU OE1  O   6.067  -9.858  27.073 1.00 . A A . 353 GLU OE1  1 1 
        2 13650 1 1 364 GLU OE2  O   8.007  -9.124  27.788 1.00 . A A . 353 GLU OE2  1 1 
        2 13651 1 1 365 VAL C    C  12.656  -7.312  23.565 1.00 . A A . 354 VAL C    1 1 
        2 13652 1 1 365 VAL CA   C  12.136  -8.753  23.347 1.00 . A A . 354 VAL CA   1 1 
        2 13653 1 1 365 VAL CB   C  12.666  -9.338  21.978 1.00 . A A . 354 VAL CB   1 1 
        2 13654 1 1 365 VAL CG1  C  14.208  -9.225  21.844 1.00 . A A . 354 VAL CG1  1 1 
        2 13655 1 1 365 VAL CG2  C  12.203 -10.803  21.798 1.00 . A A . 354 VAL CG2  1 1 
        2 13656 1 1 365 VAL H    H  10.165  -9.014  22.595 1.00 . A A . 354 VAL H    1 1 
        2 13657 1 1 365 VAL HA   H  12.509  -9.379  24.153 1.00 . A A . 354 VAL HA   1 1 
        2 13658 1 1 365 VAL HB   H  12.225  -8.752  21.173 1.00 . A A . 354 VAL HB   1 1 
        2 13659 1 1 365 VAL HG11 H  14.523  -9.631  20.890 1.00 . A A . 354 VAL HG11 1 1 
        2 13660 1 1 365 VAL HG12 H  14.690  -9.778  22.641 1.00 . A A . 354 VAL HG12 1 1 
        2 13661 1 1 365 VAL HG13 H  14.505  -8.186  21.903 1.00 . A A . 354 VAL HG13 1 1 
        2 13662 1 1 365 VAL HG21 H  12.516 -11.172  20.831 1.00 . A A . 354 VAL HG21 1 1 
        2 13663 1 1 365 VAL HG22 H  11.124 -10.856  21.863 1.00 . A A . 354 VAL HG22 1 1 
        2 13664 1 1 365 VAL HG23 H  12.635 -11.426  22.573 1.00 . A A . 354 VAL HG23 1 1 
        2 13665 1 1 365 VAL N    N  10.659  -8.783  23.408 1.00 . A A . 354 VAL N    1 1 
        2 13666 1 1 365 VAL O    O  13.697  -7.112  24.193 1.00 . A A . 354 VAL O    1 1 
        2 13667 1 1 366 ILE C    C  12.154  -4.521  24.739 1.00 . A A . 355 ILE C    1 1 
        2 13668 1 1 366 ILE CA   C  12.214  -4.891  23.253 1.00 . A A . 355 ILE CA   1 1 
        2 13669 1 1 366 ILE CB   C  11.257  -3.960  22.406 1.00 . A A . 355 ILE CB   1 1 
        2 13670 1 1 366 ILE CD1  C  10.713  -3.242  19.971 1.00 . A A . 355 ILE CD1  1 1 
        2 13671 1 1 366 ILE CG1  C  11.610  -4.052  20.885 1.00 . A A . 355 ILE CG1  1 1 
        2 13672 1 1 366 ILE CG2  C  11.291  -2.491  22.897 1.00 . A A . 355 ILE CG2  1 1 
        2 13673 1 1 366 ILE H    H  11.082  -6.552  22.586 1.00 . A A . 355 ILE H    1 1 
        2 13674 1 1 366 ILE HA   H  13.233  -4.738  22.902 1.00 . A A . 355 ILE HA   1 1 
        2 13675 1 1 366 ILE HB   H  10.238  -4.322  22.544 1.00 . A A . 355 ILE HB   1 1 
        2 13676 1 1 366 ILE HD11 H  10.812  -2.189  20.202 1.00 . A A . 355 ILE HD11 1 1 
        2 13677 1 1 366 ILE HD12 H   9.685  -3.546  20.105 1.00 . A A . 355 ILE HD12 1 1 
        2 13678 1 1 366 ILE HD13 H  11.004  -3.410  18.943 1.00 . A A . 355 ILE HD13 1 1 
        2 13679 1 1 366 ILE HG12 H  12.623  -3.706  20.729 1.00 . A A . 355 ILE HG12 1 1 
        2 13680 1 1 366 ILE HG13 H  11.545  -5.085  20.568 1.00 . A A . 355 ILE HG13 1 1 
        2 13681 1 1 366 ILE HG21 H  12.298  -2.102  22.819 1.00 . A A . 355 ILE HG21 1 1 
        2 13682 1 1 366 ILE HG22 H  10.969  -2.441  23.930 1.00 . A A . 355 ILE HG22 1 1 
        2 13683 1 1 366 ILE HG23 H  10.627  -1.885  22.294 1.00 . A A . 355 ILE HG23 1 1 
        2 13684 1 1 366 ILE N    N  11.895  -6.318  23.072 1.00 . A A . 355 ILE N    1 1 
        2 13685 1 1 366 ILE O    O  13.067  -3.874  25.257 1.00 . A A . 355 ILE O    1 1 
        2 13686 1 1 367 ARG C    C  12.036  -5.365  27.659 1.00 . A A . 356 ARG C    1 1 
        2 13687 1 1 367 ARG CA   C  10.895  -4.704  26.847 1.00 . A A . 356 ARG CA   1 1 
        2 13688 1 1 367 ARG CB   C   9.502  -5.205  27.303 1.00 . A A . 356 ARG CB   1 1 
        2 13689 1 1 367 ARG CD   C   7.666  -5.002  29.095 1.00 . A A . 356 ARG CD   1 1 
        2 13690 1 1 367 ARG CG   C   9.161  -4.857  28.766 1.00 . A A . 356 ARG CG   1 1 
        2 13691 1 1 367 ARG CZ   C   6.005  -6.828  29.425 1.00 . A A . 356 ARG CZ   1 1 
        2 13692 1 1 367 ARG H    H  10.373  -5.441  24.920 1.00 . A A . 356 ARG H    1 1 
        2 13693 1 1 367 ARG HA   H  10.943  -3.629  26.995 1.00 . A A . 356 ARG HA   1 1 
        2 13694 1 1 367 ARG HB2  H   8.748  -4.762  26.656 1.00 . A A . 356 ARG HB2  1 1 
        2 13695 1 1 367 ARG HB3  H   9.459  -6.285  27.187 1.00 . A A . 356 ARG HB3  1 1 
        2 13696 1 1 367 ARG HD2  H   7.508  -4.685  30.119 1.00 . A A . 356 ARG HD2  1 1 
        2 13697 1 1 367 ARG HD3  H   7.095  -4.355  28.435 1.00 . A A . 356 ARG HD3  1 1 
        2 13698 1 1 367 ARG HE   H   7.745  -7.012  28.451 1.00 . A A . 356 ARG HE   1 1 
        2 13699 1 1 367 ARG HG2  H   9.721  -5.516  29.418 1.00 . A A . 356 ARG HG2  1 1 
        2 13700 1 1 367 ARG HG3  H   9.463  -3.831  28.962 1.00 . A A . 356 ARG HG3  1 1 
        2 13701 1 1 367 ARG HH11 H   5.425  -5.065  30.262 1.00 . A A . 356 ARG HH11 1 1 
        2 13702 1 1 367 ARG HH12 H   4.309  -6.385  30.448 1.00 . A A . 356 ARG HH12 1 1 
        2 13703 1 1 367 ARG HH21 H   6.279  -8.700  28.725 1.00 . A A . 356 ARG HH21 1 1 
        2 13704 1 1 367 ARG HH22 H   4.795  -8.429  29.584 1.00 . A A . 356 ARG HH22 1 1 
        2 13705 1 1 367 ARG N    N  11.076  -4.951  25.411 1.00 . A A . 356 ARG N    1 1 
        2 13706 1 1 367 ARG NE   N   7.174  -6.381  28.945 1.00 . A A . 356 ARG NE   1 1 
        2 13707 1 1 367 ARG NH1  N   5.181  -6.028  30.098 1.00 . A A . 356 ARG NH1  1 1 
        2 13708 1 1 367 ARG NH2  N   5.665  -8.083  29.229 1.00 . A A . 356 ARG NH2  1 1 
        2 13709 1 1 367 ARG O    O  12.788  -4.671  28.357 1.00 . A A . 356 ARG O    1 1 
        2 13710 1 1 368 THR C    C  14.637  -6.984  28.003 1.00 . A A . 357 THR C    1 1 
        2 13711 1 1 368 THR CA   C  13.193  -7.516  28.189 1.00 . A A . 357 THR CA   1 1 
        2 13712 1 1 368 THR CB   C  13.114  -9.005  27.702 1.00 . A A . 357 THR CB   1 1 
        2 13713 1 1 368 THR CG2  C  14.023  -9.952  28.514 1.00 . A A . 357 THR CG2  1 1 
        2 13714 1 1 368 THR H    H  11.610  -7.133  26.831 1.00 . A A . 357 THR H    1 1 
        2 13715 1 1 368 THR HA   H  12.941  -7.490  29.246 1.00 . A A . 357 THR HA   1 1 
        2 13716 1 1 368 THR HB   H  13.416  -9.044  26.658 1.00 . A A . 357 THR HB   1 1 
        2 13717 1 1 368 THR HG1  H  11.434  -9.703  26.924 1.00 . A A . 357 THR HG1  1 1 
        2 13718 1 1 368 THR HG21 H  13.953 -10.954  28.112 1.00 . A A . 357 THR HG21 1 1 
        2 13719 1 1 368 THR HG22 H  13.710  -9.962  29.552 1.00 . A A . 357 THR HG22 1 1 
        2 13720 1 1 368 THR HG23 H  15.050  -9.618  28.455 1.00 . A A . 357 THR HG23 1 1 
        2 13721 1 1 368 THR N    N  12.194  -6.690  27.475 1.00 . A A . 357 THR N    1 1 
        2 13722 1 1 368 THR O    O  15.403  -6.879  28.973 1.00 . A A . 357 THR O    1 1 
        2 13723 1 1 368 THR OG1  O  11.759  -9.472  27.800 1.00 . A A . 357 THR OG1  1 1 
        2 13724 1 1 369 ASN C    C  16.418  -4.614  26.364 1.00 . A A . 358 ASN C    1 1 
        2 13725 1 1 369 ASN CA   C  16.336  -6.160  26.377 1.00 . A A . 358 ASN CA   1 1 
        2 13726 1 1 369 ASN CB   C  16.742  -6.732  24.979 1.00 . A A . 358 ASN CB   1 1 
        2 13727 1 1 369 ASN CG   C  16.953  -8.252  24.969 1.00 . A A . 358 ASN CG   1 1 
        2 13728 1 1 369 ASN H    H  14.290  -6.652  26.057 1.00 . A A . 358 ASN H    1 1 
        2 13729 1 1 369 ASN HA   H  17.039  -6.528  27.119 1.00 . A A . 358 ASN HA   1 1 
        2 13730 1 1 369 ASN HB2  H  15.971  -6.489  24.257 1.00 . A A . 358 ASN HB2  1 1 
        2 13731 1 1 369 ASN HB3  H  17.668  -6.263  24.659 1.00 . A A . 358 ASN HB3  1 1 
        2 13732 1 1 369 ASN HD21 H  15.009  -8.568  24.715 1.00 . A A . 358 ASN HD21 1 1 
        2 13733 1 1 369 ASN HD22 H  15.992  -9.983  24.810 1.00 . A A . 358 ASN HD22 1 1 
        2 13734 1 1 369 ASN N    N  14.979  -6.623  26.753 1.00 . A A . 358 ASN N    1 1 
        2 13735 1 1 369 ASN ND2  N  15.876  -9.010  24.812 1.00 . A A . 358 ASN ND2  1 1 
        2 13736 1 1 369 ASN O    O  17.385  -4.073  25.827 1.00 . A A . 358 ASN O    1 1 
        2 13737 1 1 369 ASN OD1  O  18.075  -8.743  25.116 1.00 . A A . 358 ASN OD1  1 1 
        2 13738 1 1 370 GLU C    C  15.669  -1.676  25.748 1.00 . A A . 359 GLU C    1 1 
        2 13739 1 1 370 GLU CA   C  15.306  -2.418  27.066 1.00 . A A . 359 GLU CA   1 1 
        2 13740 1 1 370 GLU CB   C  16.131  -1.863  28.281 1.00 . A A . 359 GLU CB   1 1 
        2 13741 1 1 370 GLU CD   C  18.431  -1.241  29.269 1.00 . A A . 359 GLU CD   1 1 
        2 13742 1 1 370 GLU CG   C  17.665  -2.053  28.214 1.00 . A A . 359 GLU CG   1 1 
        2 13743 1 1 370 GLU H    H  14.648  -4.438  27.347 1.00 . A A . 359 GLU H    1 1 
        2 13744 1 1 370 GLU HA   H  14.259  -2.200  27.252 1.00 . A A . 359 GLU HA   1 1 
        2 13745 1 1 370 GLU HB2  H  15.930  -0.802  28.381 1.00 . A A . 359 GLU HB2  1 1 
        2 13746 1 1 370 GLU HB3  H  15.774  -2.353  29.186 1.00 . A A . 359 GLU HB3  1 1 
        2 13747 1 1 370 GLU HG2  H  17.890  -3.106  28.356 1.00 . A A . 359 GLU HG2  1 1 
        2 13748 1 1 370 GLU HG3  H  18.004  -1.759  27.225 1.00 . A A . 359 GLU HG3  1 1 
        2 13749 1 1 370 GLU N    N  15.397  -3.918  26.963 1.00 . A A . 359 GLU N    1 1 
        2 13750 1 1 370 GLU O    O  16.170  -0.539  25.771 1.00 . A A . 359 GLU O    1 1 
        2 13751 1 1 370 GLU OE1  O  18.423  -1.627  30.458 1.00 . A A . 359 GLU OE1  1 1 
        2 13752 1 1 370 GLU OE2  O  19.028  -0.195  28.924 1.00 . A A . 359 GLU OE2  1 1 
        2 13753 1 1 371 LEU C    C  14.982  -0.445  22.961 1.00 . A A . 360 LEU C    1 1 
        2 13754 1 1 371 LEU CA   C  15.674  -1.788  23.260 1.00 . A A . 360 LEU CA   1 1 
        2 13755 1 1 371 LEU CB   C  15.290  -2.821  22.167 1.00 . A A . 360 LEU CB   1 1 
        2 13756 1 1 371 LEU CD1  C  15.370  -5.206  21.260 1.00 . A A . 360 LEU CD1  1 1 
        2 13757 1 1 371 LEU CD2  C  17.525  -4.089  22.043 1.00 . A A . 360 LEU CD2  1 1 
        2 13758 1 1 371 LEU CG   C  15.993  -4.209  22.255 1.00 . A A . 360 LEU CG   1 1 
        2 13759 1 1 371 LEU H    H  14.843  -3.149  24.666 1.00 . A A . 360 LEU H    1 1 
        2 13760 1 1 371 LEU HA   H  16.747  -1.642  23.226 1.00 . A A . 360 LEU HA   1 1 
        2 13761 1 1 371 LEU HB2  H  14.216  -2.979  22.219 1.00 . A A . 360 LEU HB2  1 1 
        2 13762 1 1 371 LEU HB3  H  15.517  -2.391  21.195 1.00 . A A . 360 LEU HB3  1 1 
        2 13763 1 1 371 LEU HD11 H  15.544  -4.875  20.242 1.00 . A A . 360 LEU HD11 1 1 
        2 13764 1 1 371 LEU HD12 H  14.304  -5.273  21.432 1.00 . A A . 360 LEU HD12 1 1 
        2 13765 1 1 371 LEU HD13 H  15.810  -6.182  21.399 1.00 . A A . 360 LEU HD13 1 1 
        2 13766 1 1 371 LEU HD21 H  17.731  -3.686  21.059 1.00 . A A . 360 LEU HD21 1 1 
        2 13767 1 1 371 LEU HD22 H  17.983  -5.065  22.133 1.00 . A A . 360 LEU HD22 1 1 
        2 13768 1 1 371 LEU HD23 H  17.945  -3.433  22.793 1.00 . A A . 360 LEU HD23 1 1 
        2 13769 1 1 371 LEU HG   H  15.835  -4.614  23.251 1.00 . A A . 360 LEU HG   1 1 
        2 13770 1 1 371 LEU N    N  15.338  -2.304  24.604 1.00 . A A . 360 LEU N    1 1 
        2 13771 1 1 371 LEU O    O  13.913  -0.139  23.494 1.00 . A A . 360 LEU O    1 1 
        2 13772 1 1 372 LYS C    C  15.533   1.689  20.084 1.00 . A A . 361 LYS C    1 1 
        2 13773 1 1 372 LYS CA   C  15.092   1.583  21.539 1.00 . A A . 361 LYS CA   1 1 
        2 13774 1 1 372 LYS CB   C  15.518   2.837  22.384 1.00 . A A . 361 LYS CB   1 1 
        2 13775 1 1 372 LYS CD   C  18.078   3.060  21.835 1.00 . A A . 361 LYS CD   1 1 
        2 13776 1 1 372 LYS CE   C  19.500   3.033  22.439 1.00 . A A . 361 LYS CE   1 1 
        2 13777 1 1 372 LYS CG   C  16.980   2.853  22.913 1.00 . A A . 361 LYS CG   1 1 
        2 13778 1 1 372 LYS H    H  16.533   0.072  21.833 1.00 . A A . 361 LYS H    1 1 
        2 13779 1 1 372 LYS HA   H  14.008   1.511  21.549 1.00 . A A . 361 LYS HA   1 1 
        2 13780 1 1 372 LYS HB2  H  15.366   3.732  21.788 1.00 . A A . 361 LYS HB2  1 1 
        2 13781 1 1 372 LYS HB3  H  14.857   2.898  23.244 1.00 . A A . 361 LYS HB3  1 1 
        2 13782 1 1 372 LYS HD2  H  17.995   2.272  21.095 1.00 . A A . 361 LYS HD2  1 1 
        2 13783 1 1 372 LYS HD3  H  17.917   4.017  21.351 1.00 . A A . 361 LYS HD3  1 1 
        2 13784 1 1 372 LYS HE2  H  19.582   3.805  23.193 1.00 . A A . 361 LYS HE2  1 1 
        2 13785 1 1 372 LYS HE3  H  19.670   2.067  22.899 1.00 . A A . 361 LYS HE3  1 1 
        2 13786 1 1 372 LYS HG2  H  17.071   3.654  23.638 1.00 . A A . 361 LYS HG2  1 1 
        2 13787 1 1 372 LYS HG3  H  17.165   1.911  23.418 1.00 . A A . 361 LYS HG3  1 1 
        2 13788 1 1 372 LYS HZ1  H  20.389   4.162  20.923 1.00 . A A . 361 LYS HZ1  1 1 
        2 13789 1 1 372 LYS HZ2  H  20.553   2.492  20.712 1.00 . A A . 361 LYS HZ2  1 1 
        2 13790 1 1 372 LYS HZ3  H  21.493   3.295  21.865 1.00 . A A . 361 LYS HZ3  1 1 
        2 13791 1 1 372 LYS N    N  15.631   0.343  22.107 1.00 . A A . 361 LYS N    1 1 
        2 13792 1 1 372 LYS NZ   N  20.555   3.262  21.415 1.00 . A A . 361 LYS NZ   1 1 
        2 13793 1 1 372 LYS O    O  16.417   0.947  19.652 1.00 . A A . 361 LYS O    1 1 
        2 13794 1 1 373 ALA C    C  16.724   3.618  18.045 1.00 . A A . 362 ALA C    1 1 
        2 13795 1 1 373 ALA CA   C  15.353   2.918  17.967 1.00 . A A . 362 ALA CA   1 1 
        2 13796 1 1 373 ALA CB   C  14.303   3.784  17.261 1.00 . A A . 362 ALA CB   1 1 
        2 13797 1 1 373 ALA H    H  14.147   3.074  19.698 1.00 . A A . 362 ALA H    1 1 
        2 13798 1 1 373 ALA HA   H  15.456   1.981  17.413 1.00 . A A . 362 ALA HA   1 1 
        2 13799 1 1 373 ALA HB1  H  13.348   3.269  17.247 1.00 . A A . 362 ALA HB1  1 1 
        2 13800 1 1 373 ALA HB2  H  14.612   3.985  16.242 1.00 . A A . 362 ALA HB2  1 1 
        2 13801 1 1 373 ALA HB3  H  14.192   4.722  17.791 1.00 . A A . 362 ALA HB3  1 1 
        2 13802 1 1 373 ALA N    N  14.913   2.599  19.330 1.00 . A A . 362 ALA N    1 1 
        2 13803 1 1 373 ALA O    O  16.796   4.820  18.324 1.00 . A A . 362 ALA O    1 1 
        2 13804 1 1 374 ASP C    C  19.542   4.397  17.090 1.00 . A A . 363 ASP C    1 1 
        2 13805 1 1 374 ASP CA   C  19.198   3.258  18.054 1.00 . A A . 363 ASP CA   1 1 
        2 13806 1 1 374 ASP CB   C  20.160   2.064  17.840 1.00 . A A . 363 ASP CB   1 1 
        2 13807 1 1 374 ASP CG   C  21.639   2.452  17.993 1.00 . A A . 363 ASP CG   1 1 
        2 13808 1 1 374 ASP H    H  17.645   1.884  17.607 1.00 . A A . 363 ASP H    1 1 
        2 13809 1 1 374 ASP HA   H  19.307   3.609  19.080 1.00 . A A . 363 ASP HA   1 1 
        2 13810 1 1 374 ASP HB2  H  19.929   1.288  18.567 1.00 . A A . 363 ASP HB2  1 1 
        2 13811 1 1 374 ASP HB3  H  20.001   1.657  16.846 1.00 . A A . 363 ASP HB3  1 1 
        2 13812 1 1 374 ASP N    N  17.801   2.817  17.875 1.00 . A A . 363 ASP N    1 1 
        2 13813 1 1 374 ASP O    O  19.643   4.170  15.886 1.00 . A A . 363 ASP O    1 1 
        2 13814 1 1 374 ASP OD1  O  22.108   2.599  19.145 1.00 . A A . 363 ASP OD1  1 1 
        2 13815 1 1 374 ASP OD2  O  22.331   2.632  16.971 1.00 . A A . 363 ASP OD2  1 1 
        2 13816 1 1 375 GLU C    C  21.123   6.749  15.886 1.00 . A A . 364 GLU C    1 1 
        2 13817 1 1 375 GLU CA   C  19.942   6.841  16.865 1.00 . A A . 364 GLU CA   1 1 
        2 13818 1 1 375 GLU CB   C  20.096   8.063  17.806 1.00 . A A . 364 GLU CB   1 1 
        2 13819 1 1 375 GLU CD   C  17.630   8.817  17.811 1.00 . A A . 364 GLU CD   1 1 
        2 13820 1 1 375 GLU CG   C  18.841   8.364  18.649 1.00 . A A . 364 GLU CG   1 1 
        2 13821 1 1 375 GLU H    H  19.736   5.672  18.625 1.00 . A A . 364 GLU H    1 1 
        2 13822 1 1 375 GLU HA   H  19.037   6.978  16.281 1.00 . A A . 364 GLU HA   1 1 
        2 13823 1 1 375 GLU HB2  H  20.925   7.883  18.484 1.00 . A A . 364 GLU HB2  1 1 
        2 13824 1 1 375 GLU HB3  H  20.325   8.944  17.214 1.00 . A A . 364 GLU HB3  1 1 
        2 13825 1 1 375 GLU HG2  H  18.572   7.469  19.200 1.00 . A A . 364 GLU HG2  1 1 
        2 13826 1 1 375 GLU HG3  H  19.082   9.145  19.366 1.00 . A A . 364 GLU HG3  1 1 
        2 13827 1 1 375 GLU N    N  19.743   5.606  17.647 1.00 . A A . 364 GLU N    1 1 
        2 13828 1 1 375 GLU O    O  21.058   7.339  14.825 1.00 . A A . 364 GLU O    1 1 
        2 13829 1 1 375 GLU OE1  O  16.846   7.956  17.344 1.00 . A A . 364 GLU OE1  1 1 
        2 13830 1 1 375 GLU OE2  O  17.443  10.041  17.634 1.00 . A A . 364 GLU OE2  1 1 
        2 13831 1 1 376 GLU C    C  22.894   5.055  14.042 1.00 . A A . 365 GLU C    1 1 
        2 13832 1 1 376 GLU CA   C  23.337   5.777  15.329 1.00 . A A . 365 GLU CA   1 1 
        2 13833 1 1 376 GLU CB   C  24.450   4.950  16.034 1.00 . A A . 365 GLU CB   1 1 
        2 13834 1 1 376 GLU CD   C  25.158   6.879  17.584 1.00 . A A . 365 GLU CD   1 1 
        2 13835 1 1 376 GLU CG   C  24.776   5.394  17.473 1.00 . A A . 365 GLU CG   1 1 
        2 13836 1 1 376 GLU H    H  22.159   5.527  17.100 1.00 . A A . 365 GLU H    1 1 
        2 13837 1 1 376 GLU HA   H  23.731   6.759  15.072 1.00 . A A . 365 GLU HA   1 1 
        2 13838 1 1 376 GLU HB2  H  24.145   3.910  16.071 1.00 . A A . 365 GLU HB2  1 1 
        2 13839 1 1 376 GLU HB3  H  25.362   5.016  15.446 1.00 . A A . 365 GLU HB3  1 1 
        2 13840 1 1 376 GLU HG2  H  23.905   5.204  18.090 1.00 . A A . 365 GLU HG2  1 1 
        2 13841 1 1 376 GLU HG3  H  25.601   4.794  17.845 1.00 . A A . 365 GLU HG3  1 1 
        2 13842 1 1 376 GLU N    N  22.171   5.978  16.229 1.00 . A A . 365 GLU N    1 1 
        2 13843 1 1 376 GLU O    O  23.334   5.380  12.929 1.00 . A A . 365 GLU O    1 1 
        2 13844 1 1 376 GLU OE1  O  26.297   7.239  17.218 1.00 . A A . 365 GLU OE1  1 1 
        2 13845 1 1 376 GLU OE2  O  24.323   7.698  18.040 1.00 . A A . 365 GLU OE2  1 1 
        2 13846 1 1 377 ARG C    C  20.421   4.007  12.319 1.00 . A A . 366 ARG C    1 1 
        2 13847 1 1 377 ARG CA   C  21.442   3.242  13.177 1.00 . A A . 366 ARG CA   1 1 
        2 13848 1 1 377 ARG CB   C  20.786   2.027  13.857 1.00 . A A . 366 ARG CB   1 1 
        2 13849 1 1 377 ARG CD   C  19.414  -0.090  13.710 1.00 . A A . 366 ARG CD   1 1 
        2 13850 1 1 377 ARG CG   C  20.102   1.027  12.922 1.00 . A A . 366 ARG CG   1 1 
        2 13851 1 1 377 ARG CZ   C  18.999  -2.378  12.860 1.00 . A A . 366 ARG CZ   1 1 
        2 13852 1 1 377 ARG H    H  21.620   3.981  15.149 1.00 . A A . 366 ARG H    1 1 
        2 13853 1 1 377 ARG HA   H  22.262   2.904  12.547 1.00 . A A . 366 ARG HA   1 1 
        2 13854 1 1 377 ARG HB2  H  21.553   1.495  14.414 1.00 . A A . 366 ARG HB2  1 1 
        2 13855 1 1 377 ARG HB3  H  20.045   2.389  14.565 1.00 . A A . 366 ARG HB3  1 1 
        2 13856 1 1 377 ARG HD2  H  20.146  -0.584  14.344 1.00 . A A . 366 ARG HD2  1 1 
        2 13857 1 1 377 ARG HD3  H  18.640   0.344  14.333 1.00 . A A . 366 ARG HD3  1 1 
        2 13858 1 1 377 ARG HE   H  18.174  -0.715  12.133 1.00 . A A . 366 ARG HE   1 1 
        2 13859 1 1 377 ARG HG2  H  19.360   1.550  12.329 1.00 . A A . 366 ARG HG2  1 1 
        2 13860 1 1 377 ARG HG3  H  20.847   0.590  12.265 1.00 . A A . 366 ARG HG3  1 1 
        2 13861 1 1 377 ARG HH11 H  20.326  -2.334  14.401 1.00 . A A . 366 ARG HH11 1 1 
        2 13862 1 1 377 ARG HH12 H  19.979  -3.912  13.757 1.00 . A A . 366 ARG HH12 1 1 
        2 13863 1 1 377 ARG HH21 H  17.681  -2.755  11.387 1.00 . A A . 366 ARG HH21 1 1 
        2 13864 1 1 377 ARG HH22 H  18.485  -4.151  12.060 1.00 . A A . 366 ARG HH22 1 1 
        2 13865 1 1 377 ARG N    N  21.980   4.103  14.233 1.00 . A A . 366 ARG N    1 1 
        2 13866 1 1 377 ARG NE   N  18.789  -1.068  12.819 1.00 . A A . 366 ARG NE   1 1 
        2 13867 1 1 377 ARG NH1  N  19.833  -2.915  13.742 1.00 . A A . 366 ARG NH1  1 1 
        2 13868 1 1 377 ARG NH2  N  18.338  -3.152  12.040 1.00 . A A . 366 ARG NH2  1 1 
        2 13869 1 1 377 ARG O    O  20.429   3.904  11.082 1.00 . A A . 366 ARG O    1 1 
        2 13870 1 1 378 VAL C    C  19.221   6.658  11.461 1.00 . A A . 367 VAL C    1 1 
        2 13871 1 1 378 VAL CA   C  18.528   5.620  12.365 1.00 . A A . 367 VAL CA   1 1 
        2 13872 1 1 378 VAL CB   C  17.622   6.348  13.435 1.00 . A A . 367 VAL CB   1 1 
        2 13873 1 1 378 VAL CG1  C  16.561   7.254  12.761 1.00 . A A . 367 VAL CG1  1 1 
        2 13874 1 1 378 VAL CG2  C  16.957   5.327  14.391 1.00 . A A . 367 VAL CG2  1 1 
        2 13875 1 1 378 VAL H    H  19.614   4.787  13.980 1.00 . A A . 367 VAL H    1 1 
        2 13876 1 1 378 VAL HA   H  17.898   4.981  11.751 1.00 . A A . 367 VAL HA   1 1 
        2 13877 1 1 378 VAL HB   H  18.268   6.991  14.033 1.00 . A A . 367 VAL HB   1 1 
        2 13878 1 1 378 VAL HG11 H  17.054   8.005  12.155 1.00 . A A . 367 VAL HG11 1 1 
        2 13879 1 1 378 VAL HG12 H  15.965   7.749  13.516 1.00 . A A . 367 VAL HG12 1 1 
        2 13880 1 1 378 VAL HG13 H  15.913   6.657  12.129 1.00 . A A . 367 VAL HG13 1 1 
        2 13881 1 1 378 VAL HG21 H  16.387   5.851  15.148 1.00 . A A . 367 VAL HG21 1 1 
        2 13882 1 1 378 VAL HG22 H  17.719   4.729  14.874 1.00 . A A . 367 VAL HG22 1 1 
        2 13883 1 1 378 VAL HG23 H  16.295   4.676  13.834 1.00 . A A . 367 VAL HG23 1 1 
        2 13884 1 1 378 VAL N    N  19.548   4.774  13.006 1.00 . A A . 367 VAL N    1 1 
        2 13885 1 1 378 VAL O    O  18.834   6.844  10.299 1.00 . A A . 367 VAL O    1 1 
        2 13886 1 1 379 LYS C    C  21.773   7.529  10.048 1.00 . A A . 368 LYS C    1 1 
        2 13887 1 1 379 LYS CA   C  21.148   8.214  11.271 1.00 . A A . 368 LYS CA   1 1 
        2 13888 1 1 379 LYS CB   C  22.266   8.784  12.184 1.00 . A A . 368 LYS CB   1 1 
        2 13889 1 1 379 LYS CD   C  21.336  11.150  12.658 1.00 . A A . 368 LYS CD   1 1 
        2 13890 1 1 379 LYS CE   C  22.493  11.922  12.003 1.00 . A A . 368 LYS CE   1 1 
        2 13891 1 1 379 LYS CG   C  21.787   9.798  13.243 1.00 . A A . 368 LYS CG   1 1 
        2 13892 1 1 379 LYS H    H  20.520   7.072  12.938 1.00 . A A . 368 LYS H    1 1 
        2 13893 1 1 379 LYS HA   H  20.514   9.030  10.931 1.00 . A A . 368 LYS HA   1 1 
        2 13894 1 1 379 LYS HB2  H  22.740   7.954  12.707 1.00 . A A . 368 LYS HB2  1 1 
        2 13895 1 1 379 LYS HB3  H  23.020   9.263  11.567 1.00 . A A . 368 LYS HB3  1 1 
        2 13896 1 1 379 LYS HD2  H  20.558  10.982  11.921 1.00 . A A . 368 LYS HD2  1 1 
        2 13897 1 1 379 LYS HD3  H  20.930  11.752  13.465 1.00 . A A . 368 LYS HD3  1 1 
        2 13898 1 1 379 LYS HE2  H  23.313  11.998  12.707 1.00 . A A . 368 LYS HE2  1 1 
        2 13899 1 1 379 LYS HE3  H  22.827  11.383  11.125 1.00 . A A . 368 LYS HE3  1 1 
        2 13900 1 1 379 LYS HG2  H  20.957   9.363  13.786 1.00 . A A . 368 LYS HG2  1 1 
        2 13901 1 1 379 LYS HG3  H  22.599   9.977  13.941 1.00 . A A . 368 LYS HG3  1 1 
        2 13902 1 1 379 LYS HZ1  H  22.893  13.796  11.180 1.00 . A A . 368 LYS HZ1  1 1 
        2 13903 1 1 379 LYS HZ2  H  21.752  13.825  12.430 1.00 . A A . 368 LYS HZ2  1 1 
        2 13904 1 1 379 LYS HZ3  H  21.320  13.243  10.902 1.00 . A A . 368 LYS HZ3  1 1 
        2 13905 1 1 379 LYS N    N  20.292   7.274  12.007 1.00 . A A . 368 LYS N    1 1 
        2 13906 1 1 379 LYS NZ   N  22.085  13.291  11.602 1.00 . A A . 368 LYS NZ   1 1 
        2 13907 1 1 379 LYS O    O  21.618   8.023   8.944 1.00 . A A . 368 LYS O    1 1 
        2 13908 1 1 380 GLY C    C  22.177   5.342   7.988 1.00 . A A . 369 GLY C    1 1 
        2 13909 1 1 380 GLY CA   C  23.080   5.592   9.199 1.00 . A A . 369 GLY CA   1 1 
        2 13910 1 1 380 GLY H    H  22.451   6.010  11.193 1.00 . A A . 369 GLY H    1 1 
        2 13911 1 1 380 GLY HA2  H  23.968   6.131   8.883 1.00 . A A . 369 GLY HA2  1 1 
        2 13912 1 1 380 GLY HA3  H  23.383   4.634   9.601 1.00 . A A . 369 GLY HA3  1 1 
        2 13913 1 1 380 GLY N    N  22.420   6.359  10.273 1.00 . A A . 369 GLY N    1 1 
        2 13914 1 1 380 GLY O    O  22.564   5.634   6.844 1.00 . A A . 369 GLY O    1 1 
        2 13915 1 1 381 LEU C    C  19.581   5.987   6.513 1.00 . A A . 370 LEU C    1 1 
        2 13916 1 1 381 LEU CA   C  19.904   4.664   7.241 1.00 . A A . 370 LEU CA   1 1 
        2 13917 1 1 381 LEU CB   C  18.605   4.075   7.864 1.00 . A A . 370 LEU CB   1 1 
        2 13918 1 1 381 LEU CD1  C  17.343   2.179   9.050 1.00 . A A . 370 LEU CD1  1 1 
        2 13919 1 1 381 LEU CD2  C  19.209   1.617   7.388 1.00 . A A . 370 LEU CD2  1 1 
        2 13920 1 1 381 LEU CG   C  18.701   2.627   8.451 1.00 . A A . 370 LEU CG   1 1 
        2 13921 1 1 381 LEU H    H  20.722   4.668   9.202 1.00 . A A . 370 LEU H    1 1 
        2 13922 1 1 381 LEU HA   H  20.299   3.957   6.525 1.00 . A A . 370 LEU HA   1 1 
        2 13923 1 1 381 LEU HB2  H  18.286   4.743   8.660 1.00 . A A . 370 LEU HB2  1 1 
        2 13924 1 1 381 LEU HB3  H  17.829   4.075   7.102 1.00 . A A . 370 LEU HB3  1 1 
        2 13925 1 1 381 LEU HD11 H  17.438   1.187   9.469 1.00 . A A . 370 LEU HD11 1 1 
        2 13926 1 1 381 LEU HD12 H  16.582   2.167   8.276 1.00 . A A . 370 LEU HD12 1 1 
        2 13927 1 1 381 LEU HD13 H  17.047   2.867   9.830 1.00 . A A . 370 LEU HD13 1 1 
        2 13928 1 1 381 LEU HD21 H  19.260   0.626   7.822 1.00 . A A . 370 LEU HD21 1 1 
        2 13929 1 1 381 LEU HD22 H  20.198   1.904   7.054 1.00 . A A . 370 LEU HD22 1 1 
        2 13930 1 1 381 LEU HD23 H  18.536   1.601   6.541 1.00 . A A . 370 LEU HD23 1 1 
        2 13931 1 1 381 LEU HG   H  19.424   2.633   9.264 1.00 . A A . 370 LEU HG   1 1 
        2 13932 1 1 381 LEU N    N  20.943   4.869   8.269 1.00 . A A . 370 LEU N    1 1 
        2 13933 1 1 381 LEU O    O  19.688   6.067   5.282 1.00 . A A . 370 LEU O    1 1 
        2 13934 1 1 382 ILE C    C  19.938   9.048   5.982 1.00 . A A . 371 ILE C    1 1 
        2 13935 1 1 382 ILE CA   C  18.815   8.348   6.791 1.00 . A A . 371 ILE CA   1 1 
        2 13936 1 1 382 ILE CB   C  18.278   9.271   7.971 1.00 . A A . 371 ILE CB   1 1 
        2 13937 1 1 382 ILE CD1  C  16.314   9.471   9.679 1.00 . A A . 371 ILE CD1  1 1 
        2 13938 1 1 382 ILE CG1  C  16.938   8.684   8.538 1.00 . A A . 371 ILE CG1  1 1 
        2 13939 1 1 382 ILE CG2  C  18.088  10.755   7.544 1.00 . A A . 371 ILE CG2  1 1 
        2 13940 1 1 382 ILE H    H  19.279   6.902   8.279 1.00 . A A . 371 ILE H    1 1 
        2 13941 1 1 382 ILE HA   H  17.986   8.170   6.112 1.00 . A A . 371 ILE HA   1 1 
        2 13942 1 1 382 ILE HB   H  19.022   9.256   8.767 1.00 . A A . 371 ILE HB   1 1 
        2 13943 1 1 382 ILE HD11 H  16.040  10.458   9.334 1.00 . A A . 371 ILE HD11 1 1 
        2 13944 1 1 382 ILE HD12 H  17.020   9.557  10.493 1.00 . A A . 371 ILE HD12 1 1 
        2 13945 1 1 382 ILE HD13 H  15.430   8.955  10.026 1.00 . A A . 371 ILE HD13 1 1 
        2 13946 1 1 382 ILE HG12 H  16.206   8.641   7.745 1.00 . A A . 371 ILE HG12 1 1 
        2 13947 1 1 382 ILE HG13 H  17.117   7.677   8.901 1.00 . A A . 371 ILE HG13 1 1 
        2 13948 1 1 382 ILE HG21 H  17.743  11.344   8.388 1.00 . A A . 371 ILE HG21 1 1 
        2 13949 1 1 382 ILE HG22 H  17.359  10.815   6.750 1.00 . A A . 371 ILE HG22 1 1 
        2 13950 1 1 382 ILE HG23 H  19.030  11.160   7.192 1.00 . A A . 371 ILE HG23 1 1 
        2 13951 1 1 382 ILE N    N  19.236   7.025   7.306 1.00 . A A . 371 ILE N    1 1 
        2 13952 1 1 382 ILE O    O  19.648   9.788   5.045 1.00 . A A . 371 ILE O    1 1 
        2 13953 1 1 383 GLU C    C  22.740   8.747   4.341 1.00 . A A . 372 GLU C    1 1 
        2 13954 1 1 383 GLU CA   C  22.372   9.433   5.666 1.00 . A A . 372 GLU CA   1 1 
        2 13955 1 1 383 GLU CB   C  23.582   9.487   6.638 1.00 . A A . 372 GLU CB   1 1 
        2 13956 1 1 383 GLU CD   C  24.495  10.429   8.860 1.00 . A A . 372 GLU CD   1 1 
        2 13957 1 1 383 GLU CG   C  23.313  10.360   7.880 1.00 . A A . 372 GLU CG   1 1 
        2 13958 1 1 383 GLU H    H  21.385   8.072   6.977 1.00 . A A . 372 GLU H    1 1 
        2 13959 1 1 383 GLU HA   H  22.076  10.458   5.436 1.00 . A A . 372 GLU HA   1 1 
        2 13960 1 1 383 GLU HB2  H  23.822   8.478   6.971 1.00 . A A . 372 GLU HB2  1 1 
        2 13961 1 1 383 GLU HB3  H  24.443   9.894   6.118 1.00 . A A . 372 GLU HB3  1 1 
        2 13962 1 1 383 GLU HG2  H  23.063  11.366   7.550 1.00 . A A . 372 GLU HG2  1 1 
        2 13963 1 1 383 GLU HG3  H  22.452   9.955   8.404 1.00 . A A . 372 GLU HG3  1 1 
        2 13964 1 1 383 GLU N    N  21.213   8.770   6.309 1.00 . A A . 372 GLU N    1 1 
        2 13965 1 1 383 GLU O    O  22.982   9.439   3.338 1.00 . A A . 372 GLU O    1 1 
        2 13966 1 1 383 GLU OE1  O  24.722   9.449   9.603 1.00 . A A . 372 GLU OE1  1 1 
        2 13967 1 1 383 GLU OE2  O  25.180  11.479   8.909 1.00 . A A . 372 GLU OE2  1 1 
        2 13968 1 1 384 GLU C    C  21.805   6.938   2.085 1.00 . A A . 373 GLU C    1 1 
        2 13969 1 1 384 GLU CA   C  22.937   6.608   3.079 1.00 . A A . 373 GLU CA   1 1 
        2 13970 1 1 384 GLU CB   C  22.957   5.078   3.360 1.00 . A A . 373 GLU CB   1 1 
        2 13971 1 1 384 GLU CD   C  24.143   3.063   4.413 1.00 . A A . 373 GLU CD   1 1 
        2 13972 1 1 384 GLU CG   C  24.154   4.588   4.198 1.00 . A A . 373 GLU CG   1 1 
        2 13973 1 1 384 GLU H    H  22.644   6.907   5.183 1.00 . A A . 373 GLU H    1 1 
        2 13974 1 1 384 GLU HA   H  23.884   6.900   2.638 1.00 . A A . 373 GLU HA   1 1 
        2 13975 1 1 384 GLU HB2  H  22.048   4.809   3.886 1.00 . A A . 373 GLU HB2  1 1 
        2 13976 1 1 384 GLU HB3  H  22.974   4.546   2.411 1.00 . A A . 373 GLU HB3  1 1 
        2 13977 1 1 384 GLU HG2  H  25.074   4.869   3.695 1.00 . A A . 373 GLU HG2  1 1 
        2 13978 1 1 384 GLU HG3  H  24.125   5.079   5.166 1.00 . A A . 373 GLU HG3  1 1 
        2 13979 1 1 384 GLU N    N  22.758   7.393   4.331 1.00 . A A . 373 GLU N    1 1 
        2 13980 1 1 384 GLU O    O  22.038   7.105   0.880 1.00 . A A . 373 GLU O    1 1 
        2 13981 1 1 384 GLU OE1  O  24.697   2.326   3.565 1.00 . A A . 373 GLU OE1  1 1 
        2 13982 1 1 384 GLU OE2  O  23.554   2.593   5.413 1.00 . A A . 373 GLU OE2  1 1 
        2 13983 1 1 385 MET C    C  19.507   8.843   1.312 1.00 . A A . 374 MET C    1 1 
        2 13984 1 1 385 MET CA   C  19.373   7.431   1.913 1.00 . A A . 374 MET CA   1 1 
        2 13985 1 1 385 MET CB   C  18.171   7.387   2.888 1.00 . A A . 374 MET CB   1 1 
        2 13986 1 1 385 MET CE   C  16.228   9.604   4.270 1.00 . A A . 374 MET CE   1 1 
        2 13987 1 1 385 MET CG   C  16.823   7.766   2.280 1.00 . A A . 374 MET CG   1 1 
        2 13988 1 1 385 MET H    H  20.511   6.876   3.605 1.00 . A A . 374 MET H    1 1 
        2 13989 1 1 385 MET HA   H  19.219   6.709   1.119 1.00 . A A . 374 MET HA   1 1 
        2 13990 1 1 385 MET HB2  H  18.086   6.382   3.288 1.00 . A A . 374 MET HB2  1 1 
        2 13991 1 1 385 MET HB3  H  18.368   8.062   3.718 1.00 . A A . 374 MET HB3  1 1 
        2 13992 1 1 385 MET HE1  H  17.232   9.422   4.626 1.00 . A A . 374 MET HE1  1 1 
        2 13993 1 1 385 MET HE2  H  15.604   9.893   5.104 1.00 . A A . 374 MET HE2  1 1 
        2 13994 1 1 385 MET HE3  H  16.240  10.400   3.542 1.00 . A A . 374 MET HE3  1 1 
        2 13995 1 1 385 MET HG2  H  16.944   8.652   1.667 1.00 . A A . 374 MET HG2  1 1 
        2 13996 1 1 385 MET HG3  H  16.475   6.952   1.655 1.00 . A A . 374 MET HG3  1 1 
        2 13997 1 1 385 MET N    N  20.590   7.056   2.643 1.00 . A A . 374 MET N    1 1 
        2 13998 1 1 385 MET O    O  19.389   9.022   0.099 1.00 . A A . 374 MET O    1 1 
        2 13999 1 1 385 MET SD   S  15.566   8.108   3.525 1.00 . A A . 374 MET SD   1 1 
        2 14000 1 1 386 ALA C    C  20.929  11.610   0.841 1.00 . A A . 375 ALA C    1 1 
        2 14001 1 1 386 ALA CA   C  19.809  11.262   1.837 1.00 . A A . 375 ALA CA   1 1 
        2 14002 1 1 386 ALA CB   C  19.921  12.106   3.112 1.00 . A A . 375 ALA CB   1 1 
        2 14003 1 1 386 ALA H    H  20.036   9.571   3.099 1.00 . A A . 375 ALA H    1 1 
        2 14004 1 1 386 ALA HA   H  18.851  11.491   1.370 1.00 . A A . 375 ALA HA   1 1 
        2 14005 1 1 386 ALA HB1  H  20.876  11.929   3.592 1.00 . A A . 375 ALA HB1  1 1 
        2 14006 1 1 386 ALA HB2  H  19.127  11.833   3.797 1.00 . A A . 375 ALA HB2  1 1 
        2 14007 1 1 386 ALA HB3  H  19.830  13.156   2.870 1.00 . A A . 375 ALA HB3  1 1 
        2 14008 1 1 386 ALA N    N  19.800   9.826   2.185 1.00 . A A . 375 ALA N    1 1 
        2 14009 1 1 386 ALA O    O  20.777  12.535   0.031 1.00 . A A . 375 ALA O    1 1 
        2 14010 1 1 387 SER C    C  22.730  10.753  -1.529 1.00 . A A . 376 SER C    1 1 
        2 14011 1 1 387 SER CA   C  23.172  10.951  -0.057 1.00 . A A . 376 SER CA   1 1 
        2 14012 1 1 387 SER CB   C  24.266   9.924   0.324 1.00 . A A . 376 SER CB   1 1 
        2 14013 1 1 387 SER H    H  22.097  10.155   1.608 1.00 . A A . 376 SER H    1 1 
        2 14014 1 1 387 SER HA   H  23.581  11.950   0.049 1.00 . A A . 376 SER HA   1 1 
        2 14015 1 1 387 SER HB2  H  24.603  10.120   1.333 1.00 . A A . 376 SER HB2  1 1 
        2 14016 1 1 387 SER HB3  H  23.858   8.922   0.278 1.00 . A A . 376 SER HB3  1 1 
        2 14017 1 1 387 SER HG   H  25.565   9.123  -0.921 1.00 . A A . 376 SER HG   1 1 
        2 14018 1 1 387 SER N    N  22.035  10.831   0.889 1.00 . A A . 376 SER N    1 1 
        2 14019 1 1 387 SER O    O  23.404  11.217  -2.455 1.00 . A A . 376 SER O    1 1 
        2 14020 1 1 387 SER OG   O  25.397   9.996  -0.540 1.00 . A A . 376 SER OG   1 1 
        2 14021 1 1 388 ALA C    C  20.223  11.102  -3.514 1.00 . A A . 377 ALA C    1 1 
        2 14022 1 1 388 ALA CA   C  20.991   9.848  -3.044 1.00 . A A . 377 ALA CA   1 1 
        2 14023 1 1 388 ALA CB   C  20.061   8.624  -3.004 1.00 . A A . 377 ALA CB   1 1 
        2 14024 1 1 388 ALA H    H  21.154   9.667  -0.940 1.00 . A A . 377 ALA H    1 1 
        2 14025 1 1 388 ALA HA   H  21.791   9.637  -3.751 1.00 . A A . 377 ALA HA   1 1 
        2 14026 1 1 388 ALA HB1  H  20.617   7.755  -2.681 1.00 . A A . 377 ALA HB1  1 1 
        2 14027 1 1 388 ALA HB2  H  19.652   8.437  -3.991 1.00 . A A . 377 ALA HB2  1 1 
        2 14028 1 1 388 ALA HB3  H  19.247   8.802  -2.309 1.00 . A A . 377 ALA HB3  1 1 
        2 14029 1 1 388 ALA N    N  21.597  10.057  -1.722 1.00 . A A . 377 ALA N    1 1 
        2 14030 1 1 388 ALA O    O  20.209  11.406  -4.706 1.00 . A A . 377 ALA O    1 1 
        2 14031 1 1 389 TYR C    C  19.500  14.238  -3.273 1.00 . A A . 378 TYR C    1 1 
        2 14032 1 1 389 TYR CA   C  18.708  12.979  -2.872 1.00 . A A . 378 TYR CA   1 1 
        2 14033 1 1 389 TYR CB   C  17.771  13.293  -1.666 1.00 . A A . 378 TYR CB   1 1 
        2 14034 1 1 389 TYR CD1  C  17.163  11.006  -0.724 1.00 . A A . 378 TYR CD1  1 1 
        2 14035 1 1 389 TYR CD2  C  15.386  12.305  -1.639 1.00 . A A . 378 TYR CD2  1 1 
        2 14036 1 1 389 TYR CE1  C  16.272  10.004  -0.419 1.00 . A A . 378 TYR CE1  1 1 
        2 14037 1 1 389 TYR CE2  C  14.492  11.296  -1.330 1.00 . A A . 378 TYR CE2  1 1 
        2 14038 1 1 389 TYR CG   C  16.753  12.181  -1.339 1.00 . A A . 378 TYR CG   1 1 
        2 14039 1 1 389 TYR CZ   C  14.945  10.150  -0.718 1.00 . A A . 378 TYR CZ   1 1 
        2 14040 1 1 389 TYR H    H  19.818  11.656  -1.615 1.00 . A A . 378 TYR H    1 1 
        2 14041 1 1 389 TYR HA   H  18.089  12.687  -3.717 1.00 . A A . 378 TYR HA   1 1 
        2 14042 1 1 389 TYR HB2  H  18.377  13.458  -0.780 1.00 . A A . 378 TYR HB2  1 1 
        2 14043 1 1 389 TYR HB3  H  17.217  14.205  -1.873 1.00 . A A . 378 TYR HB3  1 1 
        2 14044 1 1 389 TYR HD1  H  18.212  10.878  -0.480 1.00 . A A . 378 TYR HD1  1 1 
        2 14045 1 1 389 TYR HD2  H  15.025  13.205  -2.119 1.00 . A A . 378 TYR HD2  1 1 
        2 14046 1 1 389 TYR HE1  H  16.625   9.102   0.057 1.00 . A A . 378 TYR HE1  1 1 
        2 14047 1 1 389 TYR HE2  H  13.443  11.409  -1.565 1.00 . A A . 378 TYR HE2  1 1 
        2 14048 1 1 389 TYR HH   H  13.561   8.916  -1.174 1.00 . A A . 378 TYR HH   1 1 
        2 14049 1 1 389 TYR N    N  19.618  11.846  -2.559 1.00 . A A . 378 TYR N    1 1 
        2 14050 1 1 389 TYR O    O  20.687  14.368  -2.952 1.00 . A A . 378 TYR O    1 1 
        2 14051 1 1 389 TYR OH   O  14.068   9.146  -0.399 1.00 . A A . 378 TYR OH   1 1 
        2 14052 1 1 390 GLU C    C  19.753  17.315  -3.236 1.00 . A A . 379 GLU C    1 1 
        2 14053 1 1 390 GLU CA   C  19.338  16.453  -4.429 1.00 . A A . 379 GLU CA   1 1 
        2 14054 1 1 390 GLU CB   C  18.284  17.223  -5.292 1.00 . A A . 379 GLU CB   1 1 
        2 14055 1 1 390 GLU CD   C  17.656  15.175  -6.735 1.00 . A A . 379 GLU CD   1 1 
        2 14056 1 1 390 GLU CG   C  18.053  16.662  -6.712 1.00 . A A . 379 GLU CG   1 1 
        2 14057 1 1 390 GLU H    H  17.863  14.951  -4.165 1.00 . A A . 379 GLU H    1 1 
        2 14058 1 1 390 GLU HA   H  20.210  16.244  -5.046 1.00 . A A . 379 GLU HA   1 1 
        2 14059 1 1 390 GLU HB2  H  17.331  17.206  -4.771 1.00 . A A . 379 GLU HB2  1 1 
        2 14060 1 1 390 GLU HB3  H  18.598  18.257  -5.395 1.00 . A A . 379 GLU HB3  1 1 
        2 14061 1 1 390 GLU HG2  H  17.257  17.233  -7.185 1.00 . A A . 379 GLU HG2  1 1 
        2 14062 1 1 390 GLU HG3  H  18.963  16.800  -7.292 1.00 . A A . 379 GLU HG3  1 1 
        2 14063 1 1 390 GLU N    N  18.796  15.158  -3.960 1.00 . A A . 379 GLU N    1 1 
        2 14064 1 1 390 GLU O    O  20.828  17.918  -3.234 1.00 . A A . 379 GLU O    1 1 
        2 14065 1 1 390 GLU OE1  O  16.618  14.826  -6.126 1.00 . A A . 379 GLU OE1  1 1 
        2 14066 1 1 390 GLU OE2  O  18.385  14.348  -7.330 1.00 . A A . 379 GLU OE2  1 1 
        2 14067 1 1 391 ASP C    C  18.700  17.186   0.204 1.00 . A A . 380 ASP C    1 1 
        2 14068 1 1 391 ASP CA   C  19.123  18.069  -0.981 1.00 . A A . 380 ASP CA   1 1 
        2 14069 1 1 391 ASP CB   C  18.381  19.428  -0.960 1.00 . A A . 380 ASP CB   1 1 
        2 14070 1 1 391 ASP CG   C  18.641  20.247   0.320 1.00 . A A . 380 ASP CG   1 1 
        2 14071 1 1 391 ASP H    H  18.013  16.891  -2.346 1.00 . A A . 380 ASP H    1 1 
        2 14072 1 1 391 ASP HA   H  20.192  18.261  -0.913 1.00 . A A . 380 ASP HA   1 1 
        2 14073 1 1 391 ASP HB2  H  18.706  20.016  -1.810 1.00 . A A . 380 ASP HB2  1 1 
        2 14074 1 1 391 ASP HB3  H  17.313  19.250  -1.058 1.00 . A A . 380 ASP HB3  1 1 
        2 14075 1 1 391 ASP N    N  18.870  17.359  -2.233 1.00 . A A . 380 ASP N    1 1 
        2 14076 1 1 391 ASP O    O  17.511  16.900   0.362 1.00 . A A . 380 ASP O    1 1 
        2 14077 1 1 391 ASP OD1  O  19.795  20.670   0.548 1.00 . A A . 380 ASP OD1  1 1 
        2 14078 1 1 391 ASP OD2  O  17.700  20.489   1.091 1.00 . A A . 380 ASP OD2  1 1 
        2 14079 1 1 392 PRO C    C  18.485  16.693   3.240 1.00 . A A . 381 PRO C    1 1 
        2 14080 1 1 392 PRO CA   C  19.382  15.925   2.259 1.00 . A A . 381 PRO CA   1 1 
        2 14081 1 1 392 PRO CB   C  20.785  15.681   2.879 1.00 . A A . 381 PRO CB   1 1 
        2 14082 1 1 392 PRO CD   C  21.147  16.789   0.792 1.00 . A A . 381 PRO CD   1 1 
        2 14083 1 1 392 PRO CG   C  21.714  15.732   1.712 1.00 . A A . 381 PRO CG   1 1 
        2 14084 1 1 392 PRO HA   H  18.924  14.969   2.017 1.00 . A A . 381 PRO HA   1 1 
        2 14085 1 1 392 PRO HB2  H  21.030  16.450   3.615 1.00 . A A . 381 PRO HB2  1 1 
        2 14086 1 1 392 PRO HB3  H  20.825  14.704   3.349 1.00 . A A . 381 PRO HB3  1 1 
        2 14087 1 1 392 PRO HD2  H  21.523  17.776   1.059 1.00 . A A . 381 PRO HD2  1 1 
        2 14088 1 1 392 PRO HD3  H  21.389  16.563  -0.241 1.00 . A A . 381 PRO HD3  1 1 
        2 14089 1 1 392 PRO HG2  H  22.716  15.997   2.043 1.00 . A A . 381 PRO HG2  1 1 
        2 14090 1 1 392 PRO HG3  H  21.736  14.770   1.205 1.00 . A A . 381 PRO HG3  1 1 
        2 14091 1 1 392 PRO N    N  19.678  16.694   1.026 1.00 . A A . 381 PRO N    1 1 
        2 14092 1 1 392 PRO O    O  17.528  16.141   3.786 1.00 . A A . 381 PRO O    1 1 
        2 14093 1 1 393 LYS C    C  16.726  18.943   4.425 1.00 . A A . 382 LYS C    1 1 
        2 14094 1 1 393 LYS CA   C  18.257  18.854   4.458 1.00 . A A . 382 LYS CA   1 1 
        2 14095 1 1 393 LYS CB   C  18.887  20.270   4.373 1.00 . A A . 382 LYS CB   1 1 
        2 14096 1 1 393 LYS CD   C  21.152  19.536   5.363 1.00 . A A . 382 LYS CD   1 1 
        2 14097 1 1 393 LYS CE   C  22.651  19.349   5.087 1.00 . A A . 382 LYS CE   1 1 
        2 14098 1 1 393 LYS CG   C  20.423  20.272   4.215 1.00 . A A . 382 LYS CG   1 1 
        2 14099 1 1 393 LYS H    H  19.360  18.410   2.699 1.00 . A A . 382 LYS H    1 1 
        2 14100 1 1 393 LYS HA   H  18.560  18.399   5.396 1.00 . A A . 382 LYS HA   1 1 
        2 14101 1 1 393 LYS HB2  H  18.463  20.792   3.519 1.00 . A A . 382 LYS HB2  1 1 
        2 14102 1 1 393 LYS HB3  H  18.638  20.822   5.271 1.00 . A A . 382 LYS HB3  1 1 
        2 14103 1 1 393 LYS HD2  H  21.037  20.108   6.277 1.00 . A A . 382 LYS HD2  1 1 
        2 14104 1 1 393 LYS HD3  H  20.699  18.557   5.502 1.00 . A A . 382 LYS HD3  1 1 
        2 14105 1 1 393 LYS HE2  H  23.105  18.869   5.939 1.00 . A A . 382 LYS HE2  1 1 
        2 14106 1 1 393 LYS HE3  H  22.776  18.717   4.215 1.00 . A A . 382 LYS HE3  1 1 
        2 14107 1 1 393 LYS HG2  H  20.670  19.787   3.275 1.00 . A A . 382 LYS HG2  1 1 
        2 14108 1 1 393 LYS HG3  H  20.771  21.302   4.179 1.00 . A A . 382 LYS HG3  1 1 
        2 14109 1 1 393 LYS HZ1  H  24.372  20.475   4.720 1.00 . A A . 382 LYS HZ1  1 1 
        2 14110 1 1 393 LYS HZ2  H  23.212  21.282   5.651 1.00 . A A . 382 LYS HZ2  1 1 
        2 14111 1 1 393 LYS HZ3  H  22.978  21.094   3.986 1.00 . A A . 382 LYS HZ3  1 1 
        2 14112 1 1 393 LYS N    N  18.780  17.998   3.375 1.00 . A A . 382 LYS N    1 1 
        2 14113 1 1 393 LYS NZ   N  23.349  20.640   4.845 1.00 . A A . 382 LYS NZ   1 1 
        2 14114 1 1 393 LYS O    O  16.083  18.811   5.460 1.00 . A A . 382 LYS O    1 1 
        2 14115 1 1 394 GLU C    C  13.997  17.888   3.359 1.00 . A A . 383 GLU C    1 1 
        2 14116 1 1 394 GLU CA   C  14.698  19.220   3.023 1.00 . A A . 383 GLU CA   1 1 
        2 14117 1 1 394 GLU CB   C  14.350  19.652   1.571 1.00 . A A . 383 GLU CB   1 1 
        2 14118 1 1 394 GLU CD   C  14.280  19.005  -0.923 1.00 . A A . 383 GLU CD   1 1 
        2 14119 1 1 394 GLU CG   C  14.777  18.640   0.482 1.00 . A A . 383 GLU CG   1 1 
        2 14120 1 1 394 GLU H    H  16.742  19.176   2.428 1.00 . A A . 383 GLU H    1 1 
        2 14121 1 1 394 GLU HA   H  14.336  19.985   3.709 1.00 . A A . 383 GLU HA   1 1 
        2 14122 1 1 394 GLU HB2  H  13.273  19.801   1.498 1.00 . A A . 383 GLU HB2  1 1 
        2 14123 1 1 394 GLU HB3  H  14.836  20.600   1.364 1.00 . A A . 383 GLU HB3  1 1 
        2 14124 1 1 394 GLU HG2  H  15.860  18.581   0.467 1.00 . A A . 383 GLU HG2  1 1 
        2 14125 1 1 394 GLU HG3  H  14.383  17.660   0.745 1.00 . A A . 383 GLU HG3  1 1 
        2 14126 1 1 394 GLU N    N  16.159  19.116   3.216 1.00 . A A . 383 GLU N    1 1 
        2 14127 1 1 394 GLU O    O  12.821  17.891   3.735 1.00 . A A . 383 GLU O    1 1 
        2 14128 1 1 394 GLU OE1  O  13.125  18.664  -1.260 1.00 . A A . 383 GLU OE1  1 1 
        2 14129 1 1 394 GLU OE2  O  15.024  19.649  -1.696 1.00 . A A . 383 GLU OE2  1 1 
        2 14130 1 1 395 VAL C    C  14.244  15.127   5.002 1.00 . A A . 384 VAL C    1 1 
        2 14131 1 1 395 VAL CA   C  14.193  15.411   3.490 1.00 . A A . 384 VAL CA   1 1 
        2 14132 1 1 395 VAL CB   C  14.958  14.291   2.681 1.00 . A A . 384 VAL CB   1 1 
        2 14133 1 1 395 VAL CG1  C  14.284  12.898   2.848 1.00 . A A . 384 VAL CG1  1 1 
        2 14134 1 1 395 VAL CG2  C  15.083  14.683   1.187 1.00 . A A . 384 VAL CG2  1 1 
        2 14135 1 1 395 VAL H    H  15.690  16.841   2.971 1.00 . A A . 384 VAL H    1 1 
        2 14136 1 1 395 VAL HA   H  13.148  15.405   3.171 1.00 . A A . 384 VAL HA   1 1 
        2 14137 1 1 395 VAL HB   H  15.967  14.216   3.086 1.00 . A A . 384 VAL HB   1 1 
        2 14138 1 1 395 VAL HG11 H  14.824  12.156   2.273 1.00 . A A . 384 VAL HG11 1 1 
        2 14139 1 1 395 VAL HG12 H  13.256  12.939   2.502 1.00 . A A . 384 VAL HG12 1 1 
        2 14140 1 1 395 VAL HG13 H  14.293  12.612   3.893 1.00 . A A . 384 VAL HG13 1 1 
        2 14141 1 1 395 VAL HG21 H  15.598  15.632   1.102 1.00 . A A . 384 VAL HG21 1 1 
        2 14142 1 1 395 VAL HG22 H  14.097  14.773   0.745 1.00 . A A . 384 VAL HG22 1 1 
        2 14143 1 1 395 VAL HG23 H  15.644  13.926   0.654 1.00 . A A . 384 VAL HG23 1 1 
        2 14144 1 1 395 VAL N    N  14.737  16.758   3.226 1.00 . A A . 384 VAL N    1 1 
        2 14145 1 1 395 VAL O    O  13.309  14.569   5.556 1.00 . A A . 384 VAL O    1 1 
        2 14146 1 1 396 ILE C    C  14.419  16.322   7.828 1.00 . A A . 385 ILE C    1 1 
        2 14147 1 1 396 ILE CA   C  15.515  15.481   7.129 1.00 . A A . 385 ILE CA   1 1 
        2 14148 1 1 396 ILE CB   C  16.953  15.987   7.555 1.00 . A A . 385 ILE CB   1 1 
        2 14149 1 1 396 ILE CD1  C  19.492  15.623   7.113 1.00 . A A . 385 ILE CD1  1 1 
        2 14150 1 1 396 ILE CG1  C  18.072  15.123   6.878 1.00 . A A . 385 ILE CG1  1 1 
        2 14151 1 1 396 ILE CG2  C  17.125  16.002   9.098 1.00 . A A . 385 ILE CG2  1 1 
        2 14152 1 1 396 ILE H    H  16.055  15.971   5.135 1.00 . A A . 385 ILE H    1 1 
        2 14153 1 1 396 ILE HA   H  15.408  14.438   7.423 1.00 . A A . 385 ILE HA   1 1 
        2 14154 1 1 396 ILE HB   H  17.056  17.016   7.209 1.00 . A A . 385 ILE HB   1 1 
        2 14155 1 1 396 ILE HD11 H  20.187  14.991   6.580 1.00 . A A . 385 ILE HD11 1 1 
        2 14156 1 1 396 ILE HD12 H  19.719  15.594   8.169 1.00 . A A . 385 ILE HD12 1 1 
        2 14157 1 1 396 ILE HD13 H  19.582  16.638   6.751 1.00 . A A . 385 ILE HD13 1 1 
        2 14158 1 1 396 ILE HG12 H  18.022  14.109   7.253 1.00 . A A . 385 ILE HG12 1 1 
        2 14159 1 1 396 ILE HG13 H  17.909  15.105   5.808 1.00 . A A . 385 ILE HG13 1 1 
        2 14160 1 1 396 ILE HG21 H  16.374  16.639   9.547 1.00 . A A . 385 ILE HG21 1 1 
        2 14161 1 1 396 ILE HG22 H  18.106  16.379   9.357 1.00 . A A . 385 ILE HG22 1 1 
        2 14162 1 1 396 ILE HG23 H  17.018  14.996   9.488 1.00 . A A . 385 ILE HG23 1 1 
        2 14163 1 1 396 ILE N    N  15.342  15.564   5.657 1.00 . A A . 385 ILE N    1 1 
        2 14164 1 1 396 ILE O    O  13.831  15.908   8.848 1.00 . A A . 385 ILE O    1 1 
        2 14165 1 1 397 GLU C    C  11.702  17.665   7.435 1.00 . A A . 386 GLU C    1 1 
        2 14166 1 1 397 GLU CA   C  13.041  18.371   7.651 1.00 . A A . 386 GLU CA   1 1 
        2 14167 1 1 397 GLU CB   C  13.062  19.703   6.868 1.00 . A A . 386 GLU CB   1 1 
        2 14168 1 1 397 GLU CD   C  14.146  21.976   6.477 1.00 . A A . 386 GLU CD   1 1 
        2 14169 1 1 397 GLU CG   C  14.224  20.639   7.226 1.00 . A A . 386 GLU CG   1 1 
        2 14170 1 1 397 GLU H    H  14.710  17.785   6.492 1.00 . A A . 386 GLU H    1 1 
        2 14171 1 1 397 GLU HA   H  13.163  18.581   8.710 1.00 . A A . 386 GLU HA   1 1 
        2 14172 1 1 397 GLU HB2  H  13.119  19.483   5.805 1.00 . A A . 386 GLU HB2  1 1 
        2 14173 1 1 397 GLU HB3  H  12.132  20.235   7.054 1.00 . A A . 386 GLU HB3  1 1 
        2 14174 1 1 397 GLU HG2  H  14.204  20.826   8.296 1.00 . A A . 386 GLU HG2  1 1 
        2 14175 1 1 397 GLU HG3  H  15.159  20.149   6.979 1.00 . A A . 386 GLU HG3  1 1 
        2 14176 1 1 397 GLU N    N  14.147  17.499   7.240 1.00 . A A . 386 GLU N    1 1 
        2 14177 1 1 397 GLU O    O  10.874  17.629   8.336 1.00 . A A . 386 GLU O    1 1 
        2 14178 1 1 397 GLU OE1  O  13.514  22.922   7.001 1.00 . A A . 386 GLU OE1  1 1 
        2 14179 1 1 397 GLU OE2  O  14.668  22.070   5.344 1.00 . A A . 386 GLU OE2  1 1 
        2 14180 1 1 398 PHE C    C  10.072  15.139   6.840 1.00 . A A . 387 PHE C    1 1 
        2 14181 1 1 398 PHE CA   C  10.312  16.327   5.874 1.00 . A A . 387 PHE CA   1 1 
        2 14182 1 1 398 PHE CB   C  10.405  15.865   4.395 1.00 . A A . 387 PHE CB   1 1 
        2 14183 1 1 398 PHE CD1  C   7.919  15.381   4.050 1.00 . A A . 387 PHE CD1  1 1 
        2 14184 1 1 398 PHE CD2  C   9.509  13.785   3.248 1.00 . A A . 387 PHE CD2  1 1 
        2 14185 1 1 398 PHE CE1  C   6.888  14.581   3.589 1.00 . A A . 387 PHE CE1  1 1 
        2 14186 1 1 398 PHE CE2  C   8.482  12.992   2.787 1.00 . A A . 387 PHE CE2  1 1 
        2 14187 1 1 398 PHE CG   C   9.253  14.992   3.890 1.00 . A A . 387 PHE CG   1 1 
        2 14188 1 1 398 PHE CZ   C   7.170  13.385   2.958 1.00 . A A . 387 PHE CZ   1 1 
        2 14189 1 1 398 PHE H    H  12.244  17.163   5.570 1.00 . A A . 387 PHE H    1 1 
        2 14190 1 1 398 PHE HA   H   9.474  17.014   5.970 1.00 . A A . 387 PHE HA   1 1 
        2 14191 1 1 398 PHE HB2  H  10.438  16.743   3.761 1.00 . A A . 387 PHE HB2  1 1 
        2 14192 1 1 398 PHE HB3  H  11.336  15.316   4.263 1.00 . A A . 387 PHE HB3  1 1 
        2 14193 1 1 398 PHE HD1  H   7.692  16.318   4.545 1.00 . A A . 387 PHE HD1  1 1 
        2 14194 1 1 398 PHE HD2  H  10.537  13.466   3.108 1.00 . A A . 387 PHE HD2  1 1 
        2 14195 1 1 398 PHE HE1  H   5.861  14.891   3.721 1.00 . A A . 387 PHE HE1  1 1 
        2 14196 1 1 398 PHE HE2  H   8.710  12.057   2.296 1.00 . A A . 387 PHE HE2  1 1 
        2 14197 1 1 398 PHE HZ   H   6.365  12.758   2.597 1.00 . A A . 387 PHE HZ   1 1 
        2 14198 1 1 398 PHE N    N  11.528  17.080   6.238 1.00 . A A . 387 PHE N    1 1 
        2 14199 1 1 398 PHE O    O   8.935  14.781   7.097 1.00 . A A . 387 PHE O    1 1 
        2 14200 1 1 399 TYR C    C  10.471  14.238   9.743 1.00 . A A . 388 TYR C    1 1 
        2 14201 1 1 399 TYR CA   C  11.056  13.570   8.480 1.00 . A A . 388 TYR CA   1 1 
        2 14202 1 1 399 TYR CB   C  12.447  12.918   8.761 1.00 . A A . 388 TYR CB   1 1 
        2 14203 1 1 399 TYR CD1  C  12.967  11.692   6.574 1.00 . A A . 388 TYR CD1  1 1 
        2 14204 1 1 399 TYR CD2  C  12.716  10.387   8.547 1.00 . A A . 388 TYR CD2  1 1 
        2 14205 1 1 399 TYR CE1  C  13.184  10.543   5.842 1.00 . A A . 388 TYR CE1  1 1 
        2 14206 1 1 399 TYR CE2  C  12.938   9.241   7.820 1.00 . A A . 388 TYR CE2  1 1 
        2 14207 1 1 399 TYR CG   C  12.726  11.643   7.944 1.00 . A A . 388 TYR CG   1 1 
        2 14208 1 1 399 TYR CZ   C  13.169   9.320   6.471 1.00 . A A . 388 TYR CZ   1 1 
        2 14209 1 1 399 TYR H    H  12.036  14.829   7.077 1.00 . A A . 388 TYR H    1 1 
        2 14210 1 1 399 TYR HA   H  10.358  12.796   8.153 1.00 . A A . 388 TYR HA   1 1 
        2 14211 1 1 399 TYR HB2  H  13.230  13.637   8.528 1.00 . A A . 388 TYR HB2  1 1 
        2 14212 1 1 399 TYR HB3  H  12.526  12.666   9.815 1.00 . A A . 388 TYR HB3  1 1 
        2 14213 1 1 399 TYR HD1  H  12.980  12.649   6.077 1.00 . A A . 388 TYR HD1  1 1 
        2 14214 1 1 399 TYR HD2  H  12.535  10.314   9.612 1.00 . A A . 388 TYR HD2  1 1 
        2 14215 1 1 399 TYR HE1  H  13.371  10.607   4.779 1.00 . A A . 388 TYR HE1  1 1 
        2 14216 1 1 399 TYR HE2  H  12.927   8.280   8.315 1.00 . A A . 388 TYR HE2  1 1 
        2 14217 1 1 399 TYR HH   H  12.708   7.516   5.994 1.00 . A A . 388 TYR HH   1 1 
        2 14218 1 1 399 TYR N    N  11.152  14.566   7.396 1.00 . A A . 388 TYR N    1 1 
        2 14219 1 1 399 TYR O    O   9.388  13.863  10.210 1.00 . A A . 388 TYR O    1 1 
        2 14220 1 1 399 TYR OH   O  13.365   8.167   5.741 1.00 . A A . 388 TYR OH   1 1 
        2 14221 1 1 400 SER C    C   9.401  16.745  11.351 1.00 . A A . 389 SER C    1 1 
        2 14222 1 1 400 SER CA   C  10.766  16.004  11.474 1.00 . A A . 389 SER CA   1 1 
        2 14223 1 1 400 SER CB   C  11.894  16.986  11.870 1.00 . A A . 389 SER CB   1 1 
        2 14224 1 1 400 SER H    H  11.954  15.604   9.736 1.00 . A A . 389 SER H    1 1 
        2 14225 1 1 400 SER HA   H  10.669  15.259  12.256 1.00 . A A . 389 SER HA   1 1 
        2 14226 1 1 400 SER HB2  H  11.602  17.550  12.744 1.00 . A A . 389 SER HB2  1 1 
        2 14227 1 1 400 SER HB3  H  12.793  16.426  12.095 1.00 . A A . 389 SER HB3  1 1 
        2 14228 1 1 400 SER HG   H  11.376  18.112  10.350 1.00 . A A . 389 SER HG   1 1 
        2 14229 1 1 400 SER N    N  11.153  15.290  10.231 1.00 . A A . 389 SER N    1 1 
        2 14230 1 1 400 SER O    O   8.830  17.178  12.359 1.00 . A A . 389 SER O    1 1 
        2 14231 1 1 400 SER OG   O  12.186  17.898  10.825 1.00 . A A . 389 SER OG   1 1 
        2 14232 1 1 401 LYS C    C   6.522  16.512   9.391 1.00 . A A . 390 LYS C    1 1 
        2 14233 1 1 401 LYS CA   C   7.591  17.542   9.821 1.00 . A A . 390 LYS CA   1 1 
        2 14234 1 1 401 LYS CB   C   7.784  18.615   8.712 1.00 . A A . 390 LYS CB   1 1 
        2 14235 1 1 401 LYS CD   C   9.145  20.648   7.884 1.00 . A A . 390 LYS CD   1 1 
        2 14236 1 1 401 LYS CE   C  10.221  21.695   8.230 1.00 . A A . 390 LYS CE   1 1 
        2 14237 1 1 401 LYS CG   C   8.747  19.769   9.096 1.00 . A A . 390 LYS CG   1 1 
        2 14238 1 1 401 LYS H    H   9.394  16.515   9.360 1.00 . A A . 390 LYS H    1 1 
        2 14239 1 1 401 LYS HA   H   7.245  18.033  10.729 1.00 . A A . 390 LYS HA   1 1 
        2 14240 1 1 401 LYS HB2  H   8.174  18.127   7.824 1.00 . A A . 390 LYS HB2  1 1 
        2 14241 1 1 401 LYS HB3  H   6.818  19.049   8.469 1.00 . A A . 390 LYS HB3  1 1 
        2 14242 1 1 401 LYS HD2  H   9.531  20.008   7.100 1.00 . A A . 390 LYS HD2  1 1 
        2 14243 1 1 401 LYS HD3  H   8.263  21.163   7.518 1.00 . A A . 390 LYS HD3  1 1 
        2 14244 1 1 401 LYS HE2  H   9.828  22.379   8.970 1.00 . A A . 390 LYS HE2  1 1 
        2 14245 1 1 401 LYS HE3  H  11.088  21.188   8.640 1.00 . A A . 390 LYS HE3  1 1 
        2 14246 1 1 401 LYS HG2  H   8.265  20.395   9.839 1.00 . A A . 390 LYS HG2  1 1 
        2 14247 1 1 401 LYS HG3  H   9.645  19.340   9.526 1.00 . A A . 390 LYS HG3  1 1 
        2 14248 1 1 401 LYS HZ1  H  10.899  21.835   6.255 1.00 . A A . 390 LYS HZ1  1 1 
        2 14249 1 1 401 LYS HZ2  H  11.472  23.064   7.261 1.00 . A A . 390 LYS HZ2  1 1 
        2 14250 1 1 401 LYS HZ3  H   9.873  23.096   6.719 1.00 . A A . 390 LYS HZ3  1 1 
        2 14251 1 1 401 LYS N    N   8.886  16.879  10.111 1.00 . A A . 390 LYS N    1 1 
        2 14252 1 1 401 LYS NZ   N  10.643  22.475   7.036 1.00 . A A . 390 LYS NZ   1 1 
        2 14253 1 1 401 LYS O    O   5.340  16.857   9.283 1.00 . A A . 390 LYS O    1 1 
        2 14254 1 1 402 ASN C    C   6.472  12.869   9.420 1.00 . A A . 391 ASN C    1 1 
        2 14255 1 1 402 ASN CA   C   6.035  14.166   8.727 1.00 . A A . 391 ASN CA   1 1 
        2 14256 1 1 402 ASN CB   C   6.009  14.026   7.172 1.00 . A A . 391 ASN CB   1 1 
        2 14257 1 1 402 ASN CG   C   5.085  12.918   6.641 1.00 . A A . 391 ASN CG   1 1 
        2 14258 1 1 402 ASN H    H   7.892  15.031   9.302 1.00 . A A . 391 ASN H    1 1 
        2 14259 1 1 402 ASN HA   H   5.033  14.415   9.069 1.00 . A A . 391 ASN HA   1 1 
        2 14260 1 1 402 ASN HB2  H   5.687  14.967   6.745 1.00 . A A . 391 ASN HB2  1 1 
        2 14261 1 1 402 ASN HB3  H   7.017  13.824   6.817 1.00 . A A . 391 ASN HB3  1 1 
        2 14262 1 1 402 ASN HD21 H   3.571  14.197   6.504 1.00 . A A . 391 ASN HD21 1 1 
        2 14263 1 1 402 ASN HD22 H   3.222  12.572   6.035 1.00 . A A . 391 ASN HD22 1 1 
        2 14264 1 1 402 ASN N    N   6.940  15.251   9.158 1.00 . A A . 391 ASN N    1 1 
        2 14265 1 1 402 ASN ND2  N   3.836  13.262   6.364 1.00 . A A . 391 ASN ND2  1 1 
        2 14266 1 1 402 ASN O    O   7.331  12.124   8.915 1.00 . A A . 391 ASN O    1 1 
        2 14267 1 1 402 ASN OD1  O   5.494  11.769   6.459 1.00 . A A . 391 ASN OD1  1 1 
        2 14268 1 1 403 LYS C    C   5.582  10.169  10.805 1.00 . A A . 392 LYS C    1 1 
        2 14269 1 1 403 LYS CA   C   6.180  11.446  11.442 1.00 . A A . 392 LYS CA   1 1 
        2 14270 1 1 403 LYS CB   C   5.674  11.668  12.897 1.00 . A A . 392 LYS CB   1 1 
        2 14271 1 1 403 LYS CD   C   5.656  10.868  15.358 1.00 . A A . 392 LYS CD   1 1 
        2 14272 1 1 403 LYS CE   C   6.418  12.065  15.945 1.00 . A A . 392 LYS CE   1 1 
        2 14273 1 1 403 LYS CG   C   6.067  10.552  13.902 1.00 . A A . 392 LYS CG   1 1 
        2 14274 1 1 403 LYS H    H   5.253  13.295  10.957 1.00 . A A . 392 LYS H    1 1 
        2 14275 1 1 403 LYS HA   H   7.258  11.329  11.469 1.00 . A A . 392 LYS HA   1 1 
        2 14276 1 1 403 LYS HB2  H   6.083  12.608  13.261 1.00 . A A . 392 LYS HB2  1 1 
        2 14277 1 1 403 LYS HB3  H   4.591  11.751  12.887 1.00 . A A . 392 LYS HB3  1 1 
        2 14278 1 1 403 LYS HD2  H   4.596  11.086  15.384 1.00 . A A . 392 LYS HD2  1 1 
        2 14279 1 1 403 LYS HD3  H   5.851   9.995  15.974 1.00 . A A . 392 LYS HD3  1 1 
        2 14280 1 1 403 LYS HE2  H   7.472  11.818  16.012 1.00 . A A . 392 LYS HE2  1 1 
        2 14281 1 1 403 LYS HE3  H   6.294  12.923  15.296 1.00 . A A . 392 LYS HE3  1 1 
        2 14282 1 1 403 LYS HG2  H   5.582   9.632  13.598 1.00 . A A . 392 LYS HG2  1 1 
        2 14283 1 1 403 LYS HG3  H   7.144  10.405  13.861 1.00 . A A . 392 LYS HG3  1 1 
        2 14284 1 1 403 LYS HZ1  H   6.473  13.220  17.686 1.00 . A A . 392 LYS HZ1  1 1 
        2 14285 1 1 403 LYS HZ2  H   6.043  11.607  17.945 1.00 . A A . 392 LYS HZ2  1 1 
        2 14286 1 1 403 LYS HZ3  H   4.921  12.679  17.273 1.00 . A A . 392 LYS HZ3  1 1 
        2 14287 1 1 403 LYS N    N   5.897  12.636  10.617 1.00 . A A . 392 LYS N    1 1 
        2 14288 1 1 403 LYS NZ   N   5.929  12.418  17.306 1.00 . A A . 392 LYS NZ   1 1 
        2 14289 1 1 403 LYS O    O   5.912   9.059  11.203 1.00 . A A . 392 LYS O    1 1 
        2 14290 1 1 404 GLU C    C   5.431   8.517   8.257 1.00 . A A . 393 GLU C    1 1 
        2 14291 1 1 404 GLU CA   C   4.237   9.242   8.936 1.00 . A A . 393 GLU CA   1 1 
        2 14292 1 1 404 GLU CB   C   3.234   9.802   7.886 1.00 . A A . 393 GLU CB   1 1 
        2 14293 1 1 404 GLU CD   C   1.804   7.667   7.649 1.00 . A A . 393 GLU CD   1 1 
        2 14294 1 1 404 GLU CG   C   2.621   8.760   6.931 1.00 . A A . 393 GLU CG   1 1 
        2 14295 1 1 404 GLU H    H   4.418  11.254   9.585 1.00 . A A . 393 GLU H    1 1 
        2 14296 1 1 404 GLU HA   H   3.717   8.536   9.580 1.00 . A A . 393 GLU HA   1 1 
        2 14297 1 1 404 GLU HB2  H   2.416  10.286   8.418 1.00 . A A . 393 GLU HB2  1 1 
        2 14298 1 1 404 GLU HB3  H   3.738  10.554   7.289 1.00 . A A . 393 GLU HB3  1 1 
        2 14299 1 1 404 GLU HG2  H   1.972   9.270   6.227 1.00 . A A . 393 GLU HG2  1 1 
        2 14300 1 1 404 GLU HG3  H   3.428   8.291   6.378 1.00 . A A . 393 GLU HG3  1 1 
        2 14301 1 1 404 GLU N    N   4.726  10.346   9.781 1.00 . A A . 393 GLU N    1 1 
        2 14302 1 1 404 GLU O    O   5.403   7.298   8.048 1.00 . A A . 393 GLU O    1 1 
        2 14303 1 1 404 GLU OE1  O   0.666   7.957   8.083 1.00 . A A . 393 GLU OE1  1 1 
        2 14304 1 1 404 GLU OE2  O   2.287   6.515   7.772 1.00 . A A . 393 GLU OE2  1 1 
        2 14305 1 1 405 LEU C    C   8.824   8.564   8.468 1.00 . A A . 394 LEU C    1 1 
        2 14306 1 1 405 LEU CA   C   7.742   8.764   7.380 1.00 . A A . 394 LEU CA   1 1 
        2 14307 1 1 405 LEU CB   C   8.258   9.724   6.279 1.00 . A A . 394 LEU CB   1 1 
        2 14308 1 1 405 LEU CD1  C   9.411   7.868   4.928 1.00 . A A . 394 LEU CD1  1 1 
        2 14309 1 1 405 LEU CD2  C   9.962  10.311   4.472 1.00 . A A . 394 LEU CD2  1 1 
        2 14310 1 1 405 LEU CG   C   9.556   9.279   5.537 1.00 . A A . 394 LEU CG   1 1 
        2 14311 1 1 405 LEU H    H   6.429  10.257   8.126 1.00 . A A . 394 LEU H    1 1 
        2 14312 1 1 405 LEU HA   H   7.527   7.797   6.920 1.00 . A A . 394 LEU HA   1 1 
        2 14313 1 1 405 LEU HB2  H   7.469   9.847   5.540 1.00 . A A . 394 LEU HB2  1 1 
        2 14314 1 1 405 LEU HB3  H   8.443  10.693   6.733 1.00 . A A . 394 LEU HB3  1 1 
        2 14315 1 1 405 LEU HD11 H   8.587   7.850   4.222 1.00 . A A . 394 LEU HD11 1 1 
        2 14316 1 1 405 LEU HD12 H   9.223   7.148   5.713 1.00 . A A . 394 LEU HD12 1 1 
        2 14317 1 1 405 LEU HD13 H  10.324   7.598   4.416 1.00 . A A . 394 LEU HD13 1 1 
        2 14318 1 1 405 LEU HD21 H   9.177  10.406   3.728 1.00 . A A . 394 LEU HD21 1 1 
        2 14319 1 1 405 LEU HD22 H  10.877   9.996   3.984 1.00 . A A . 394 LEU HD22 1 1 
        2 14320 1 1 405 LEU HD23 H  10.127  11.273   4.940 1.00 . A A . 394 LEU HD23 1 1 
        2 14321 1 1 405 LEU HG   H  10.362   9.226   6.261 1.00 . A A . 394 LEU HG   1 1 
        2 14322 1 1 405 LEU N    N   6.492   9.290   7.954 1.00 . A A . 394 LEU N    1 1 
        2 14323 1 1 405 LEU O    O   9.594   7.582   8.409 1.00 . A A . 394 LEU O    1 1 
        2 14324 1 1 406 MET C    C   9.777   8.216  11.353 1.00 . A A . 395 MET C    1 1 
        2 14325 1 1 406 MET CA   C   9.908   9.496  10.511 1.00 . A A . 395 MET CA   1 1 
        2 14326 1 1 406 MET CB   C   9.809  10.771  11.401 1.00 . A A . 395 MET CB   1 1 
        2 14327 1 1 406 MET CE   C  13.320  10.734  13.762 1.00 . A A . 395 MET CE   1 1 
        2 14328 1 1 406 MET CG   C  11.124  11.196  12.098 1.00 . A A . 395 MET CG   1 1 
        2 14329 1 1 406 MET H    H   8.217  10.219   9.438 1.00 . A A . 395 MET H    1 1 
        2 14330 1 1 406 MET HA   H  10.877   9.490  10.016 1.00 . A A . 395 MET HA   1 1 
        2 14331 1 1 406 MET HB2  H   9.488  11.597  10.777 1.00 . A A . 395 MET HB2  1 1 
        2 14332 1 1 406 MET HB3  H   9.056  10.615  12.167 1.00 . A A . 395 MET HB3  1 1 
        2 14333 1 1 406 MET HE1  H  13.825  10.090  14.467 1.00 . A A . 395 MET HE1  1 1 
        2 14334 1 1 406 MET HE2  H  13.100  11.681  14.235 1.00 . A A . 395 MET HE2  1 1 
        2 14335 1 1 406 MET HE3  H  13.957  10.899  12.905 1.00 . A A . 395 MET HE3  1 1 
        2 14336 1 1 406 MET HG2  H  11.870  11.391  11.336 1.00 . A A . 395 MET HG2  1 1 
        2 14337 1 1 406 MET HG3  H  10.945  12.108  12.654 1.00 . A A . 395 MET HG3  1 1 
        2 14338 1 1 406 MET N    N   8.882   9.502   9.443 1.00 . A A . 395 MET N    1 1 
        2 14339 1 1 406 MET O    O  10.748   7.464  11.495 1.00 . A A . 395 MET O    1 1 
        2 14340 1 1 406 MET SD   S  11.789   9.955  13.232 1.00 . A A . 395 MET SD   1 1 
        2 14341 1 1 407 ASP C    C   8.460   5.474  11.789 1.00 . A A . 396 ASP C    1 1 
        2 14342 1 1 407 ASP CA   C   8.207   6.741  12.623 1.00 . A A . 396 ASP CA   1 1 
        2 14343 1 1 407 ASP CB   C   6.727   6.776  13.106 1.00 . A A . 396 ASP CB   1 1 
        2 14344 1 1 407 ASP CG   C   6.302   5.551  13.952 1.00 . A A . 396 ASP CG   1 1 
        2 14345 1 1 407 ASP H    H   7.824   8.602  11.663 1.00 . A A . 396 ASP H    1 1 
        2 14346 1 1 407 ASP HA   H   8.859   6.724  13.493 1.00 . A A . 396 ASP HA   1 1 
        2 14347 1 1 407 ASP HB2  H   6.583   7.673  13.701 1.00 . A A . 396 ASP HB2  1 1 
        2 14348 1 1 407 ASP HB3  H   6.075   6.842  12.237 1.00 . A A . 396 ASP HB3  1 1 
        2 14349 1 1 407 ASP N    N   8.541   7.956  11.841 1.00 . A A . 396 ASP N    1 1 
        2 14350 1 1 407 ASP O    O   8.888   4.470  12.330 1.00 . A A . 396 ASP O    1 1 
        2 14351 1 1 407 ASP OD1  O   5.849   4.530  13.371 1.00 . A A . 396 ASP OD1  1 1 
        2 14352 1 1 407 ASP OD2  O   6.415   5.608  15.202 1.00 . A A . 396 ASP OD2  1 1 
        2 14353 1 1 408 ASN C    C   9.881   3.960   9.575 1.00 . A A . 397 ASN C    1 1 
        2 14354 1 1 408 ASN CA   C   8.406   4.398   9.553 1.00 . A A . 397 ASN CA   1 1 
        2 14355 1 1 408 ASN CB   C   7.944   4.724   8.109 1.00 . A A . 397 ASN CB   1 1 
        2 14356 1 1 408 ASN CG   C   8.093   3.529   7.153 1.00 . A A . 397 ASN CG   1 1 
        2 14357 1 1 408 ASN H    H   7.860   6.386  10.096 1.00 . A A . 397 ASN H    1 1 
        2 14358 1 1 408 ASN HA   H   7.797   3.578   9.931 1.00 . A A . 397 ASN HA   1 1 
        2 14359 1 1 408 ASN HB2  H   6.903   5.015   8.130 1.00 . A A . 397 ASN HB2  1 1 
        2 14360 1 1 408 ASN HB3  H   8.529   5.552   7.724 1.00 . A A . 397 ASN HB3  1 1 
        2 14361 1 1 408 ASN HD21 H   9.856   4.186   6.516 1.00 . A A . 397 ASN HD21 1 1 
        2 14362 1 1 408 ASN HD22 H   9.296   2.721   5.797 1.00 . A A . 397 ASN HD22 1 1 
        2 14363 1 1 408 ASN N    N   8.197   5.543  10.464 1.00 . A A . 397 ASN N    1 1 
        2 14364 1 1 408 ASN ND2  N   9.194   3.473   6.415 1.00 . A A . 397 ASN ND2  1 1 
        2 14365 1 1 408 ASN O    O  10.188   2.893  10.099 1.00 . A A . 397 ASN O    1 1 
        2 14366 1 1 408 ASN OD1  O   7.213   2.670   7.074 1.00 . A A . 397 ASN OD1  1 1 
        2 14367 1 1 409 MET C    C  12.866   4.221  10.361 1.00 . A A . 398 MET C    1 1 
        2 14368 1 1 409 MET CA   C  12.235   4.532   8.976 1.00 . A A . 398 MET CA   1 1 
        2 14369 1 1 409 MET CB   C  12.976   5.721   8.303 1.00 . A A . 398 MET CB   1 1 
        2 14370 1 1 409 MET CE   C  14.716   4.986   5.449 1.00 . A A . 398 MET CE   1 1 
        2 14371 1 1 409 MET CG   C  14.509   5.577   8.184 1.00 . A A . 398 MET CG   1 1 
        2 14372 1 1 409 MET H    H  10.467   5.734   8.809 1.00 . A A . 398 MET H    1 1 
        2 14373 1 1 409 MET HA   H  12.335   3.653   8.343 1.00 . A A . 398 MET HA   1 1 
        2 14374 1 1 409 MET HB2  H  12.578   5.852   7.303 1.00 . A A . 398 MET HB2  1 1 
        2 14375 1 1 409 MET HB3  H  12.766   6.623   8.872 1.00 . A A . 398 MET HB3  1 1 
        2 14376 1 1 409 MET HE1  H  14.995   4.284   4.674 1.00 . A A . 398 MET HE1  1 1 
        2 14377 1 1 409 MET HE2  H  15.302   5.889   5.343 1.00 . A A . 398 MET HE2  1 1 
        2 14378 1 1 409 MET HE3  H  13.667   5.224   5.357 1.00 . A A . 398 MET HE3  1 1 
        2 14379 1 1 409 MET HG2  H  14.919   6.511   7.819 1.00 . A A . 398 MET HG2  1 1 
        2 14380 1 1 409 MET HG3  H  14.923   5.375   9.164 1.00 . A A . 398 MET HG3  1 1 
        2 14381 1 1 409 MET N    N  10.781   4.839   9.089 1.00 . A A . 398 MET N    1 1 
        2 14382 1 1 409 MET O    O  13.742   3.355  10.472 1.00 . A A . 398 MET O    1 1 
        2 14383 1 1 409 MET SD   S  15.027   4.253   7.060 1.00 . A A . 398 MET SD   1 1 
        2 14384 1 1 410 ARG C    C  12.482   3.457  13.415 1.00 . A A . 399 ARG C    1 1 
        2 14385 1 1 410 ARG CA   C  12.919   4.794  12.781 1.00 . A A . 399 ARG CA   1 1 
        2 14386 1 1 410 ARG CB   C  12.447   6.002  13.642 1.00 . A A . 399 ARG CB   1 1 
        2 14387 1 1 410 ARG CD   C  12.835   7.549  15.654 1.00 . A A . 399 ARG CD   1 1 
        2 14388 1 1 410 ARG CG   C  13.358   6.358  14.840 1.00 . A A . 399 ARG CG   1 1 
        2 14389 1 1 410 ARG CZ   C  13.580   9.060  17.501 1.00 . A A . 399 ARG CZ   1 1 
        2 14390 1 1 410 ARG H    H  11.659   5.560  11.244 1.00 . A A . 399 ARG H    1 1 
        2 14391 1 1 410 ARG HA   H  14.005   4.809  12.717 1.00 . A A . 399 ARG HA   1 1 
        2 14392 1 1 410 ARG HB2  H  12.395   6.873  13.002 1.00 . A A . 399 ARG HB2  1 1 
        2 14393 1 1 410 ARG HB3  H  11.447   5.800  14.020 1.00 . A A . 399 ARG HB3  1 1 
        2 14394 1 1 410 ARG HD2  H  12.589   8.359  14.973 1.00 . A A . 399 ARG HD2  1 1 
        2 14395 1 1 410 ARG HD3  H  11.930   7.247  16.177 1.00 . A A . 399 ARG HD3  1 1 
        2 14396 1 1 410 ARG HE   H  14.711   7.625  16.649 1.00 . A A . 399 ARG HE   1 1 
        2 14397 1 1 410 ARG HG2  H  13.434   5.496  15.492 1.00 . A A . 399 ARG HG2  1 1 
        2 14398 1 1 410 ARG HG3  H  14.345   6.599  14.462 1.00 . A A . 399 ARG HG3  1 1 
        2 14399 1 1 410 ARG HH11 H  11.691   9.386  16.827 1.00 . A A . 399 ARG HH11 1 1 
        2 14400 1 1 410 ARG HH12 H  12.199  10.423  18.121 1.00 . A A . 399 ARG HH12 1 1 
        2 14401 1 1 410 ARG HH21 H  15.416   8.984  18.375 1.00 . A A . 399 ARG HH21 1 1 
        2 14402 1 1 410 ARG HH22 H  14.336  10.200  19.004 1.00 . A A . 399 ARG HH22 1 1 
        2 14403 1 1 410 ARG N    N  12.390   4.923  11.403 1.00 . A A . 399 ARG N    1 1 
        2 14404 1 1 410 ARG NE   N  13.819   8.054  16.636 1.00 . A A . 399 ARG NE   1 1 
        2 14405 1 1 410 ARG NH1  N  12.408   9.668  17.481 1.00 . A A . 399 ARG NH1  1 1 
        2 14406 1 1 410 ARG NH2  N  14.514   9.443  18.359 1.00 . A A . 399 ARG NH2  1 1 
        2 14407 1 1 410 ARG O    O  13.240   2.835  14.162 1.00 . A A . 399 ARG O    1 1 
        2 14408 1 1 411 ASN C    C  11.065   0.575  12.616 1.00 . A A . 400 ASN C    1 1 
        2 14409 1 1 411 ASN CA   C  10.699   1.725  13.566 1.00 . A A . 400 ASN CA   1 1 
        2 14410 1 1 411 ASN CB   C   9.157   1.786  13.800 1.00 . A A . 400 ASN CB   1 1 
        2 14411 1 1 411 ASN CG   C   8.770   2.440  15.134 1.00 . A A . 400 ASN CG   1 1 
        2 14412 1 1 411 ASN H    H  10.684   3.584  12.519 1.00 . A A . 400 ASN H    1 1 
        2 14413 1 1 411 ASN HA   H  11.176   1.503  14.521 1.00 . A A . 400 ASN HA   1 1 
        2 14414 1 1 411 ASN HB2  H   8.695   2.349  12.997 1.00 . A A . 400 ASN HB2  1 1 
        2 14415 1 1 411 ASN HB3  H   8.749   0.780  13.788 1.00 . A A . 400 ASN HB3  1 1 
        2 14416 1 1 411 ASN HD21 H   8.940   4.255  14.356 1.00 . A A . 400 ASN HD21 1 1 
        2 14417 1 1 411 ASN HD22 H   8.476   4.198  16.013 1.00 . A A . 400 ASN HD22 1 1 
        2 14418 1 1 411 ASN N    N  11.245   3.021  13.094 1.00 . A A . 400 ASN N    1 1 
        2 14419 1 1 411 ASN ND2  N   8.726   3.762  15.170 1.00 . A A . 400 ASN ND2  1 1 
        2 14420 1 1 411 ASN O    O  10.822  -0.565  12.963 1.00 . A A . 400 ASN O    1 1 
        2 14421 1 1 411 ASN OD1  O   8.520   1.758  16.130 1.00 . A A . 400 ASN OD1  1 1 
        2 14422 1 1 412 VAL C    C  13.666  -0.447  11.149 1.00 . A A . 401 VAL C    1 1 
        2 14423 1 1 412 VAL CA   C  12.283  -0.129  10.556 1.00 . A A . 401 VAL CA   1 1 
        2 14424 1 1 412 VAL CB   C  12.414   0.364   9.059 1.00 . A A . 401 VAL CB   1 1 
        2 14425 1 1 412 VAL CG1  C  13.384  -0.523   8.229 1.00 . A A . 401 VAL CG1  1 1 
        2 14426 1 1 412 VAL CG2  C  11.020   0.434   8.383 1.00 . A A . 401 VAL CG2  1 1 
        2 14427 1 1 412 VAL H    H  11.573   1.806  11.104 1.00 . A A . 401 VAL H    1 1 
        2 14428 1 1 412 VAL HA   H  11.680  -1.037  10.573 1.00 . A A . 401 VAL HA   1 1 
        2 14429 1 1 412 VAL HB   H  12.826   1.373   9.071 1.00 . A A . 401 VAL HB   1 1 
        2 14430 1 1 412 VAL HG11 H  13.027  -1.546   8.206 1.00 . A A . 401 VAL HG11 1 1 
        2 14431 1 1 412 VAL HG12 H  14.369  -0.499   8.674 1.00 . A A . 401 VAL HG12 1 1 
        2 14432 1 1 412 VAL HG13 H  13.446  -0.144   7.217 1.00 . A A . 401 VAL HG13 1 1 
        2 14433 1 1 412 VAL HG21 H  10.371   1.084   8.951 1.00 . A A . 401 VAL HG21 1 1 
        2 14434 1 1 412 VAL HG22 H  10.579  -0.555   8.333 1.00 . A A . 401 VAL HG22 1 1 
        2 14435 1 1 412 VAL HG23 H  11.121   0.827   7.378 1.00 . A A . 401 VAL HG23 1 1 
        2 14436 1 1 412 VAL N    N  11.619   0.881  11.420 1.00 . A A . 401 VAL N    1 1 
        2 14437 1 1 412 VAL O    O  14.073  -1.623  11.235 1.00 . A A . 401 VAL O    1 1 
        2 14438 1 1 413 ALA C    C  15.357  -0.337  13.582 1.00 . A A . 402 ALA C    1 1 
        2 14439 1 1 413 ALA CA   C  15.609   0.530  12.342 1.00 . A A . 402 ALA CA   1 1 
        2 14440 1 1 413 ALA CB   C  16.120   1.930  12.734 1.00 . A A . 402 ALA CB   1 1 
        2 14441 1 1 413 ALA H    H  14.025   1.519  11.343 1.00 . A A . 402 ALA H    1 1 
        2 14442 1 1 413 ALA HA   H  16.359   0.055  11.713 1.00 . A A . 402 ALA HA   1 1 
        2 14443 1 1 413 ALA HB1  H  16.261   2.527  11.842 1.00 . A A . 402 ALA HB1  1 1 
        2 14444 1 1 413 ALA HB2  H  17.068   1.842  13.253 1.00 . A A . 402 ALA HB2  1 1 
        2 14445 1 1 413 ALA HB3  H  15.402   2.418  13.383 1.00 . A A . 402 ALA HB3  1 1 
        2 14446 1 1 413 ALA N    N  14.367   0.629  11.567 1.00 . A A . 402 ALA N    1 1 
        2 14447 1 1 413 ALA O    O  15.976  -1.390  13.748 1.00 . A A . 402 ALA O    1 1 
        2 14448 1 1 414 LEU C    C  13.390  -2.048  15.279 1.00 . A A . 403 LEU C    1 1 
        2 14449 1 1 414 LEU CA   C  13.901  -0.617  15.580 1.00 . A A . 403 LEU CA   1 1 
        2 14450 1 1 414 LEU CB   C  12.783   0.207  16.271 1.00 . A A . 403 LEU CB   1 1 
        2 14451 1 1 414 LEU CD1  C  13.147  -0.688  18.653 1.00 . A A . 403 LEU CD1  1 1 
        2 14452 1 1 414 LEU CD2  C  10.906   0.399  18.006 1.00 . A A . 403 LEU CD2  1 1 
        2 14453 1 1 414 LEU CG   C  12.115  -0.440  17.525 1.00 . A A . 403 LEU CG   1 1 
        2 14454 1 1 414 LEU H    H  13.894   0.916  14.126 1.00 . A A . 403 LEU H    1 1 
        2 14455 1 1 414 LEU HA   H  14.750  -0.684  16.255 1.00 . A A . 403 LEU HA   1 1 
        2 14456 1 1 414 LEU HB2  H  13.203   1.165  16.564 1.00 . A A . 403 LEU HB2  1 1 
        2 14457 1 1 414 LEU HB3  H  12.006   0.395  15.535 1.00 . A A . 403 LEU HB3  1 1 
        2 14458 1 1 414 LEU HD11 H  13.584   0.253  18.968 1.00 . A A . 403 LEU HD11 1 1 
        2 14459 1 1 414 LEU HD12 H  13.929  -1.342  18.294 1.00 . A A . 403 LEU HD12 1 1 
        2 14460 1 1 414 LEU HD13 H  12.656  -1.155  19.497 1.00 . A A . 403 LEU HD13 1 1 
        2 14461 1 1 414 LEU HD21 H  10.186   0.491  17.205 1.00 . A A . 403 LEU HD21 1 1 
        2 14462 1 1 414 LEU HD22 H  11.234   1.386  18.308 1.00 . A A . 403 LEU HD22 1 1 
        2 14463 1 1 414 LEU HD23 H  10.436  -0.093  18.850 1.00 . A A . 403 LEU HD23 1 1 
        2 14464 1 1 414 LEU HG   H  11.733  -1.415  17.239 1.00 . A A . 403 LEU HG   1 1 
        2 14465 1 1 414 LEU N    N  14.354   0.085  14.370 1.00 . A A . 403 LEU N    1 1 
        2 14466 1 1 414 LEU O    O  13.595  -2.945  16.094 1.00 . A A . 403 LEU O    1 1 
        2 14467 1 1 415 GLU C    C  13.254  -4.586  13.645 1.00 . A A . 404 GLU C    1 1 
        2 14468 1 1 415 GLU CA   C  12.145  -3.538  13.714 1.00 . A A . 404 GLU CA   1 1 
        2 14469 1 1 415 GLU CB   C  11.488  -3.450  12.306 1.00 . A A . 404 GLU CB   1 1 
        2 14470 1 1 415 GLU CD   C   9.153  -4.444  12.552 1.00 . A A . 404 GLU CD   1 1 
        2 14471 1 1 415 GLU CG   C  10.556  -4.624  11.957 1.00 . A A . 404 GLU CG   1 1 
        2 14472 1 1 415 GLU H    H  12.566  -1.459  13.544 1.00 . A A . 404 GLU H    1 1 
        2 14473 1 1 415 GLU HA   H  11.400  -3.836  14.447 1.00 . A A . 404 GLU HA   1 1 
        2 14474 1 1 415 GLU HB2  H  10.922  -2.532  12.245 1.00 . A A . 404 GLU HB2  1 1 
        2 14475 1 1 415 GLU HB3  H  12.274  -3.405  11.550 1.00 . A A . 404 GLU HB3  1 1 
        2 14476 1 1 415 GLU HG2  H  10.474  -4.703  10.877 1.00 . A A . 404 GLU HG2  1 1 
        2 14477 1 1 415 GLU HG3  H  10.988  -5.543  12.337 1.00 . A A . 404 GLU HG3  1 1 
        2 14478 1 1 415 GLU N    N  12.706  -2.231  14.130 1.00 . A A . 404 GLU N    1 1 
        2 14479 1 1 415 GLU O    O  13.290  -5.545  14.427 1.00 . A A . 404 GLU O    1 1 
        2 14480 1 1 415 GLU OE1  O   8.325  -3.752  11.908 1.00 . A A . 404 GLU OE1  1 1 
        2 14481 1 1 415 GLU OE2  O   8.876  -4.964  13.671 1.00 . A A . 404 GLU OE2  1 1 
        2 14482 1 1 416 GLU C    C  16.284  -5.342  13.526 1.00 . A A . 405 GLU C    1 1 
        2 14483 1 1 416 GLU CA   C  15.262  -5.269  12.384 1.00 . A A . 405 GLU CA   1 1 
        2 14484 1 1 416 GLU CB   C  15.919  -4.866  11.041 1.00 . A A . 405 GLU CB   1 1 
        2 14485 1 1 416 GLU CD   C  15.528  -4.209   8.557 1.00 . A A . 405 GLU CD   1 1 
        2 14486 1 1 416 GLU CG   C  14.904  -4.592   9.910 1.00 . A A . 405 GLU CG   1 1 
        2 14487 1 1 416 GLU H    H  14.166  -3.462  12.246 1.00 . A A . 405 GLU H    1 1 
        2 14488 1 1 416 GLU HA   H  14.812  -6.254  12.267 1.00 . A A . 405 GLU HA   1 1 
        2 14489 1 1 416 GLU HB2  H  16.512  -3.970  11.191 1.00 . A A . 405 GLU HB2  1 1 
        2 14490 1 1 416 GLU HB3  H  16.581  -5.665  10.718 1.00 . A A . 405 GLU HB3  1 1 
        2 14491 1 1 416 GLU HG2  H  14.301  -5.484   9.777 1.00 . A A . 405 GLU HG2  1 1 
        2 14492 1 1 416 GLU HG3  H  14.254  -3.781  10.224 1.00 . A A . 405 GLU HG3  1 1 
        2 14493 1 1 416 GLU N    N  14.193  -4.331  12.720 1.00 . A A . 405 GLU N    1 1 
        2 14494 1 1 416 GLU O    O  16.942  -6.348  13.683 1.00 . A A . 405 GLU O    1 1 
        2 14495 1 1 416 GLU OE1  O  16.590  -3.539   8.543 1.00 . A A . 405 GLU OE1  1 1 
        2 14496 1 1 416 GLU OE2  O  14.936  -4.552   7.506 1.00 . A A . 405 GLU OE2  1 1 
        2 14497 1 1 417 GLN C    C  16.620  -5.213  16.606 1.00 . A A . 406 GLN C    1 1 
        2 14498 1 1 417 GLN CA   C  17.188  -4.231  15.567 1.00 . A A . 406 GLN CA   1 1 
        2 14499 1 1 417 GLN CB   C  17.198  -2.793  16.134 1.00 . A A . 406 GLN CB   1 1 
        2 14500 1 1 417 GLN CD   C  18.088  -1.107  17.832 1.00 . A A . 406 GLN CD   1 1 
        2 14501 1 1 417 GLN CG   C  18.122  -2.554  17.336 1.00 . A A . 406 GLN CG   1 1 
        2 14502 1 1 417 GLN H    H  15.886  -3.444  14.075 1.00 . A A . 406 GLN H    1 1 
        2 14503 1 1 417 GLN HA   H  18.201  -4.524  15.312 1.00 . A A . 406 GLN HA   1 1 
        2 14504 1 1 417 GLN HB2  H  17.509  -2.124  15.339 1.00 . A A . 406 GLN HB2  1 1 
        2 14505 1 1 417 GLN HB3  H  16.184  -2.523  16.423 1.00 . A A . 406 GLN HB3  1 1 
        2 14506 1 1 417 GLN HE21 H  18.569  -1.688  19.665 1.00 . A A . 406 GLN HE21 1 1 
        2 14507 1 1 417 GLN HE22 H  18.330   0.009  19.450 1.00 . A A . 406 GLN HE22 1 1 
        2 14508 1 1 417 GLN HG2  H  17.816  -3.207  18.145 1.00 . A A . 406 GLN HG2  1 1 
        2 14509 1 1 417 GLN HG3  H  19.141  -2.799  17.051 1.00 . A A . 406 GLN HG3  1 1 
        2 14510 1 1 417 GLN N    N  16.377  -4.263  14.329 1.00 . A A . 406 GLN N    1 1 
        2 14511 1 1 417 GLN NE2  N  18.359  -0.909  19.109 1.00 . A A . 406 GLN NE2  1 1 
        2 14512 1 1 417 GLN O    O  17.367  -5.980  17.219 1.00 . A A . 406 GLN O    1 1 
        2 14513 1 1 417 GLN OE1  O  17.838  -0.172  17.064 1.00 . A A . 406 GLN OE1  1 1 
        2 14514 1 1 418 ALA C    C  14.679  -7.534  17.223 1.00 . A A . 407 ALA C    1 1 
        2 14515 1 1 418 ALA CA   C  14.559  -6.069  17.686 1.00 . A A . 407 ALA CA   1 1 
        2 14516 1 1 418 ALA CB   C  13.086  -5.632  17.801 1.00 . A A . 407 ALA CB   1 1 
        2 14517 1 1 418 ALA H    H  14.770  -4.548  16.223 1.00 . A A . 407 ALA H    1 1 
        2 14518 1 1 418 ALA HA   H  15.018  -5.973  18.669 1.00 . A A . 407 ALA HA   1 1 
        2 14519 1 1 418 ALA HB1  H  12.607  -5.701  16.833 1.00 . A A . 407 ALA HB1  1 1 
        2 14520 1 1 418 ALA HB2  H  13.037  -4.602  18.150 1.00 . A A . 407 ALA HB2  1 1 
        2 14521 1 1 418 ALA HB3  H  12.564  -6.268  18.507 1.00 . A A . 407 ALA HB3  1 1 
        2 14522 1 1 418 ALA N    N  15.286  -5.183  16.763 1.00 . A A . 407 ALA N    1 1 
        2 14523 1 1 418 ALA O    O  14.802  -8.441  18.054 1.00 . A A . 407 ALA O    1 1 
        2 14524 1 1 419 VAL C    C  16.348  -9.536  15.579 1.00 . A A . 408 VAL C    1 1 
        2 14525 1 1 419 VAL CA   C  14.912  -9.051  15.254 1.00 . A A . 408 VAL CA   1 1 
        2 14526 1 1 419 VAL CB   C  14.689  -9.001  13.688 1.00 . A A . 408 VAL CB   1 1 
        2 14527 1 1 419 VAL CG1  C  14.992 -10.360  13.015 1.00 . A A . 408 VAL CG1  1 1 
        2 14528 1 1 419 VAL CG2  C  13.255  -8.535  13.335 1.00 . A A . 408 VAL CG2  1 1 
        2 14529 1 1 419 VAL H    H  14.472  -6.967  15.303 1.00 . A A . 408 VAL H    1 1 
        2 14530 1 1 419 VAL HA   H  14.196  -9.754  15.677 1.00 . A A . 408 VAL HA   1 1 
        2 14531 1 1 419 VAL HB   H  15.383  -8.270  13.277 1.00 . A A . 408 VAL HB   1 1 
        2 14532 1 1 419 VAL HG11 H  14.834 -10.283  11.945 1.00 . A A . 408 VAL HG11 1 1 
        2 14533 1 1 419 VAL HG12 H  14.337 -11.123  13.415 1.00 . A A . 408 VAL HG12 1 1 
        2 14534 1 1 419 VAL HG13 H  16.020 -10.642  13.202 1.00 . A A . 408 VAL HG13 1 1 
        2 14535 1 1 419 VAL HG21 H  13.138  -8.478  12.260 1.00 . A A . 408 VAL HG21 1 1 
        2 14536 1 1 419 VAL HG22 H  13.073  -7.559  13.760 1.00 . A A . 408 VAL HG22 1 1 
        2 14537 1 1 419 VAL HG23 H  12.530  -9.234  13.735 1.00 . A A . 408 VAL HG23 1 1 
        2 14538 1 1 419 VAL N    N  14.666  -7.735  15.883 1.00 . A A . 408 VAL N    1 1 
        2 14539 1 1 419 VAL O    O  16.537 -10.650  16.077 1.00 . A A . 408 VAL O    1 1 
        2 14540 1 1 420 GLU C    C  19.137  -9.142  17.025 1.00 . A A . 409 GLU C    1 1 
        2 14541 1 1 420 GLU CA   C  18.783  -8.964  15.543 1.00 . A A . 409 GLU CA   1 1 
        2 14542 1 1 420 GLU CB   C  19.668  -7.878  14.883 1.00 . A A . 409 GLU CB   1 1 
        2 14543 1 1 420 GLU CD   C  20.336  -6.699  12.716 1.00 . A A . 409 GLU CD   1 1 
        2 14544 1 1 420 GLU CG   C  19.609  -7.891  13.340 1.00 . A A . 409 GLU CG   1 1 
        2 14545 1 1 420 GLU H    H  17.102  -7.756  15.050 1.00 . A A . 409 GLU H    1 1 
        2 14546 1 1 420 GLU HA   H  18.976  -9.911  15.047 1.00 . A A . 409 GLU HA   1 1 
        2 14547 1 1 420 GLU HB2  H  19.341  -6.900  15.230 1.00 . A A . 409 GLU HB2  1 1 
        2 14548 1 1 420 GLU HB3  H  20.701  -8.023  15.182 1.00 . A A . 409 GLU HB3  1 1 
        2 14549 1 1 420 GLU HG2  H  20.051  -8.815  12.979 1.00 . A A . 409 GLU HG2  1 1 
        2 14550 1 1 420 GLU HG3  H  18.567  -7.864  13.028 1.00 . A A . 409 GLU HG3  1 1 
        2 14551 1 1 420 GLU N    N  17.343  -8.654  15.348 1.00 . A A . 409 GLU N    1 1 
        2 14552 1 1 420 GLU O    O  20.136  -9.790  17.350 1.00 . A A . 409 GLU O    1 1 
        2 14553 1 1 420 GLU OE1  O  19.794  -5.582  12.779 1.00 . A A . 409 GLU OE1  1 1 
        2 14554 1 1 420 GLU OE2  O  21.449  -6.863  12.170 1.00 . A A . 409 GLU OE2  1 1 
        2 14555 1 1 421 ALA C    C  17.988 -10.249  19.717 1.00 . A A . 410 ALA C    1 1 
        2 14556 1 1 421 ALA CA   C  18.413  -8.812  19.360 1.00 . A A . 410 ALA CA   1 1 
        2 14557 1 1 421 ALA CB   C  17.593  -7.783  20.140 1.00 . A A . 410 ALA CB   1 1 
        2 14558 1 1 421 ALA H    H  17.615  -7.964  17.582 1.00 . A A . 410 ALA H    1 1 
        2 14559 1 1 421 ALA HA   H  19.459  -8.684  19.637 1.00 . A A . 410 ALA HA   1 1 
        2 14560 1 1 421 ALA HB1  H  17.927  -6.785  19.886 1.00 . A A . 410 ALA HB1  1 1 
        2 14561 1 1 421 ALA HB2  H  17.720  -7.939  21.205 1.00 . A A . 410 ALA HB2  1 1 
        2 14562 1 1 421 ALA HB3  H  16.543  -7.879  19.889 1.00 . A A . 410 ALA HB3  1 1 
        2 14563 1 1 421 ALA N    N  18.308  -8.574  17.912 1.00 . A A . 410 ALA N    1 1 
        2 14564 1 1 421 ALA O    O  18.457 -10.797  20.714 1.00 . A A . 410 ALA O    1 1 
        2 14565 1 1 422 VAL C    C  17.781 -13.150  18.376 1.00 . A A . 411 VAL C    1 1 
        2 14566 1 1 422 VAL CA   C  16.713 -12.274  19.042 1.00 . A A . 411 VAL CA   1 1 
        2 14567 1 1 422 VAL CB   C  15.308 -12.592  18.407 1.00 . A A . 411 VAL CB   1 1 
        2 14568 1 1 422 VAL CG1  C  14.854 -14.045  18.717 1.00 . A A . 411 VAL CG1  1 1 
        2 14569 1 1 422 VAL CG2  C  14.255 -11.565  18.861 1.00 . A A . 411 VAL CG2  1 1 
        2 14570 1 1 422 VAL H    H  16.713 -10.333  18.149 1.00 . A A . 411 VAL H    1 1 
        2 14571 1 1 422 VAL HA   H  16.671 -12.505  20.110 1.00 . A A . 411 VAL HA   1 1 
        2 14572 1 1 422 VAL HB   H  15.403 -12.503  17.325 1.00 . A A . 411 VAL HB   1 1 
        2 14573 1 1 422 VAL HG11 H  15.578 -14.746  18.321 1.00 . A A . 411 VAL HG11 1 1 
        2 14574 1 1 422 VAL HG12 H  13.894 -14.235  18.256 1.00 . A A . 411 VAL HG12 1 1 
        2 14575 1 1 422 VAL HG13 H  14.767 -14.187  19.788 1.00 . A A . 411 VAL HG13 1 1 
        2 14576 1 1 422 VAL HG21 H  14.570 -10.570  18.573 1.00 . A A . 411 VAL HG21 1 1 
        2 14577 1 1 422 VAL HG22 H  14.140 -11.602  19.936 1.00 . A A . 411 VAL HG22 1 1 
        2 14578 1 1 422 VAL HG23 H  13.303 -11.782  18.394 1.00 . A A . 411 VAL HG23 1 1 
        2 14579 1 1 422 VAL N    N  17.102 -10.853  18.893 1.00 . A A . 411 VAL N    1 1 
        2 14580 1 1 422 VAL O    O  18.090 -14.224  18.869 1.00 . A A . 411 VAL O    1 1 
        2 14581 1 1 423 LEU C    C  20.718 -13.393  17.361 1.00 . A A . 412 LEU C    1 1 
        2 14582 1 1 423 LEU CA   C  19.436 -13.314  16.510 1.00 . A A . 412 LEU CA   1 1 
        2 14583 1 1 423 LEU CB   C  19.714 -12.565  15.174 1.00 . A A . 412 LEU CB   1 1 
        2 14584 1 1 423 LEU CD1  C  18.952 -11.816  12.832 1.00 . A A . 412 LEU CD1  1 1 
        2 14585 1 1 423 LEU CD2  C  18.109 -14.015  13.818 1.00 . A A . 412 LEU CD2  1 1 
        2 14586 1 1 423 LEU CG   C  18.557 -12.574  14.125 1.00 . A A . 412 LEU CG   1 1 
        2 14587 1 1 423 LEU H    H  17.987 -11.804  16.900 1.00 . A A . 412 LEU H    1 1 
        2 14588 1 1 423 LEU HA   H  19.114 -14.325  16.284 1.00 . A A . 412 LEU HA   1 1 
        2 14589 1 1 423 LEU HB2  H  19.950 -11.531  15.412 1.00 . A A . 412 LEU HB2  1 1 
        2 14590 1 1 423 LEU HB3  H  20.590 -13.006  14.711 1.00 . A A . 412 LEU HB3  1 1 
        2 14591 1 1 423 LEU HD11 H  18.121 -11.820  12.136 1.00 . A A . 412 LEU HD11 1 1 
        2 14592 1 1 423 LEU HD12 H  19.807 -12.291  12.369 1.00 . A A . 412 LEU HD12 1 1 
        2 14593 1 1 423 LEU HD13 H  19.202 -10.792  13.076 1.00 . A A . 412 LEU HD13 1 1 
        2 14594 1 1 423 LEU HD21 H  17.330 -14.005  13.068 1.00 . A A . 412 LEU HD21 1 1 
        2 14595 1 1 423 LEU HD22 H  17.724 -14.476  14.716 1.00 . A A . 412 LEU HD22 1 1 
        2 14596 1 1 423 LEU HD23 H  18.950 -14.594  13.450 1.00 . A A . 412 LEU HD23 1 1 
        2 14597 1 1 423 LEU HG   H  17.703 -12.055  14.550 1.00 . A A . 412 LEU HG   1 1 
        2 14598 1 1 423 LEU N    N  18.338 -12.651  17.250 1.00 . A A . 412 LEU N    1 1 
        2 14599 1 1 423 LEU O    O  21.510 -14.334  17.226 1.00 . A A . 412 LEU O    1 1 
        2 14600 1 1 424 ALA C    C  21.854 -13.492  20.248 1.00 . A A . 413 ALA C    1 1 
        2 14601 1 1 424 ALA CA   C  21.990 -12.346  19.225 1.00 . A A . 413 ALA CA   1 1 
        2 14602 1 1 424 ALA CB   C  21.993 -10.985  19.934 1.00 . A A . 413 ALA CB   1 1 
        2 14603 1 1 424 ALA H    H  20.271 -11.633  18.201 1.00 . A A . 413 ALA H    1 1 
        2 14604 1 1 424 ALA HA   H  22.933 -12.453  18.691 1.00 . A A . 413 ALA HA   1 1 
        2 14605 1 1 424 ALA HB1  H  22.822 -10.932  20.630 1.00 . A A . 413 ALA HB1  1 1 
        2 14606 1 1 424 ALA HB2  H  21.063 -10.846  20.474 1.00 . A A . 413 ALA HB2  1 1 
        2 14607 1 1 424 ALA HB3  H  22.096 -10.195  19.201 1.00 . A A . 413 ALA HB3  1 1 
        2 14608 1 1 424 ALA N    N  20.896 -12.388  18.235 1.00 . A A . 413 ALA N    1 1 
        2 14609 1 1 424 ALA O    O  22.854 -14.003  20.756 1.00 . A A . 413 ALA O    1 1 
        2 14610 1 1 425 LYS C    C  20.236 -16.321  20.679 1.00 . A A . 414 LYS C    1 1 
        2 14611 1 1 425 LYS CA   C  20.251 -14.980  21.443 1.00 . A A . 414 LYS CA   1 1 
        2 14612 1 1 425 LYS CB   C  18.858 -14.695  22.073 1.00 . A A . 414 LYS CB   1 1 
        2 14613 1 1 425 LYS CD   C  17.324 -12.966  23.252 1.00 . A A . 414 LYS CD   1 1 
        2 14614 1 1 425 LYS CE   C  16.893 -13.847  24.434 1.00 . A A . 414 LYS CE   1 1 
        2 14615 1 1 425 LYS CG   C  18.745 -13.300  22.732 1.00 . A A . 414 LYS CG   1 1 
        2 14616 1 1 425 LYS H    H  19.865 -13.378  20.109 1.00 . A A . 414 LYS H    1 1 
        2 14617 1 1 425 LYS HA   H  20.996 -15.028  22.233 1.00 . A A . 414 LYS HA   1 1 
        2 14618 1 1 425 LYS HB2  H  18.099 -14.769  21.296 1.00 . A A . 414 LYS HB2  1 1 
        2 14619 1 1 425 LYS HB3  H  18.653 -15.450  22.826 1.00 . A A . 414 LYS HB3  1 1 
        2 14620 1 1 425 LYS HD2  H  17.308 -11.930  23.574 1.00 . A A . 414 LYS HD2  1 1 
        2 14621 1 1 425 LYS HD3  H  16.613 -13.089  22.439 1.00 . A A . 414 LYS HD3  1 1 
        2 14622 1 1 425 LYS HE2  H  15.893 -13.559  24.738 1.00 . A A . 414 LYS HE2  1 1 
        2 14623 1 1 425 LYS HE3  H  16.882 -14.884  24.119 1.00 . A A . 414 LYS HE3  1 1 
        2 14624 1 1 425 LYS HG2  H  19.442 -13.246  23.563 1.00 . A A . 414 LYS HG2  1 1 
        2 14625 1 1 425 LYS HG3  H  19.026 -12.555  21.995 1.00 . A A . 414 LYS HG3  1 1 
        2 14626 1 1 425 LYS HZ1  H  17.803 -12.717  25.927 1.00 . A A . 414 LYS HZ1  1 1 
        2 14627 1 1 425 LYS HZ2  H  18.769 -13.971  25.337 1.00 . A A . 414 LYS HZ2  1 1 
        2 14628 1 1 425 LYS HZ3  H  17.483 -14.314  26.379 1.00 . A A . 414 LYS HZ3  1 1 
        2 14629 1 1 425 LYS N    N  20.597 -13.870  20.532 1.00 . A A . 414 LYS N    1 1 
        2 14630 1 1 425 LYS NZ   N  17.801 -13.701  25.601 1.00 . A A . 414 LYS NZ   1 1 
        2 14631 1 1 425 LYS O    O  20.586 -17.365  21.228 1.00 . A A . 414 LYS O    1 1 
        2 14632 1 1 426 ALA C    C  20.958 -17.876  17.850 1.00 . A A . 415 ALA C    1 1 
        2 14633 1 1 426 ALA CA   C  19.648 -17.422  18.519 1.00 . A A . 415 ALA CA   1 1 
        2 14634 1 1 426 ALA CB   C  18.580 -17.068  17.459 1.00 . A A . 415 ALA CB   1 1 
        2 14635 1 1 426 ALA H    H  19.737 -15.367  19.006 1.00 . A A . 415 ALA H    1 1 
        2 14636 1 1 426 ALA HA   H  19.260 -18.240  19.123 1.00 . A A . 415 ALA HA   1 1 
        2 14637 1 1 426 ALA HB1  H  17.663 -16.773  17.953 1.00 . A A . 415 ALA HB1  1 1 
        2 14638 1 1 426 ALA HB2  H  18.383 -17.925  16.830 1.00 . A A . 415 ALA HB2  1 1 
        2 14639 1 1 426 ALA HB3  H  18.930 -16.247  16.841 1.00 . A A . 415 ALA HB3  1 1 
        2 14640 1 1 426 ALA N    N  19.862 -16.252  19.393 1.00 . A A . 415 ALA N    1 1 
        2 14641 1 1 426 ALA O    O  22.042 -17.387  18.182 1.00 . A A . 415 ALA O    1 1 
        2 14642 1 1 427 LYS C    C  21.853 -18.856  14.670 1.00 . A A . 416 LYS C    1 1 
        2 14643 1 1 427 LYS CA   C  21.974 -19.343  16.125 1.00 . A A . 416 LYS CA   1 1 
        2 14644 1 1 427 LYS CB   C  22.010 -20.894  16.180 1.00 . A A . 416 LYS CB   1 1 
        2 14645 1 1 427 LYS CD   C  22.333 -23.014  17.587 1.00 . A A . 416 LYS CD   1 1 
        2 14646 1 1 427 LYS CE   C  22.672 -23.597  18.966 1.00 . A A . 416 LYS CE   1 1 
        2 14647 1 1 427 LYS CG   C  22.269 -21.474  17.588 1.00 . A A . 416 LYS CG   1 1 
        2 14648 1 1 427 LYS H    H  19.961 -19.214  16.746 1.00 . A A . 416 LYS H    1 1 
        2 14649 1 1 427 LYS HA   H  22.905 -18.958  16.550 1.00 . A A . 416 LYS HA   1 1 
        2 14650 1 1 427 LYS HB2  H  21.057 -21.280  15.821 1.00 . A A . 416 LYS HB2  1 1 
        2 14651 1 1 427 LYS HB3  H  22.793 -21.247  15.517 1.00 . A A . 416 LYS HB3  1 1 
        2 14652 1 1 427 LYS HD2  H  21.373 -23.408  17.270 1.00 . A A . 416 LYS HD2  1 1 
        2 14653 1 1 427 LYS HD3  H  23.094 -23.330  16.882 1.00 . A A . 416 LYS HD3  1 1 
        2 14654 1 1 427 LYS HE2  H  23.633 -23.210  19.289 1.00 . A A . 416 LYS HE2  1 1 
        2 14655 1 1 427 LYS HE3  H  21.911 -23.295  19.678 1.00 . A A . 416 LYS HE3  1 1 
        2 14656 1 1 427 LYS HG2  H  23.214 -21.085  17.960 1.00 . A A . 416 LYS HG2  1 1 
        2 14657 1 1 427 LYS HG3  H  21.472 -21.155  18.251 1.00 . A A . 416 LYS HG3  1 1 
        2 14658 1 1 427 LYS HZ1  H  22.958 -25.454  19.881 1.00 . A A . 416 LYS HZ1  1 1 
        2 14659 1 1 427 LYS HZ2  H  23.486 -25.394  18.277 1.00 . A A . 416 LYS HZ2  1 1 
        2 14660 1 1 427 LYS HZ3  H  21.830 -25.481  18.618 1.00 . A A . 416 LYS HZ3  1 1 
        2 14661 1 1 427 LYS N    N  20.846 -18.835  16.917 1.00 . A A . 416 LYS N    1 1 
        2 14662 1 1 427 LYS NZ   N  22.741 -25.084  18.935 1.00 . A A . 416 LYS NZ   1 1 
        2 14663 1 1 427 LYS O    O  21.058 -19.396  13.889 1.00 . A A . 416 LYS O    1 1 
        2 14664 1 1 428 VAL C    C  23.777 -18.123  12.193 1.00 . A A . 417 VAL C    1 1 
        2 14665 1 1 428 VAL CA   C  22.719 -17.297  12.952 1.00 . A A . 417 VAL CA   1 1 
        2 14666 1 1 428 VAL CB   C  23.072 -15.757  12.936 1.00 . A A . 417 VAL CB   1 1 
        2 14667 1 1 428 VAL CG1  C  23.143 -15.188  11.498 1.00 . A A . 417 VAL CG1  1 1 
        2 14668 1 1 428 VAL CG2  C  22.061 -14.966  13.791 1.00 . A A . 417 VAL CG2  1 1 
        2 14669 1 1 428 VAL H    H  23.161 -17.384  15.023 1.00 . A A . 417 VAL H    1 1 
        2 14670 1 1 428 VAL HA   H  21.748 -17.430  12.470 1.00 . A A . 417 VAL HA   1 1 
        2 14671 1 1 428 VAL HB   H  24.055 -15.629  13.388 1.00 . A A . 417 VAL HB   1 1 
        2 14672 1 1 428 VAL HG11 H  23.385 -14.131  11.531 1.00 . A A . 417 VAL HG11 1 1 
        2 14673 1 1 428 VAL HG12 H  22.190 -15.316  10.999 1.00 . A A . 417 VAL HG12 1 1 
        2 14674 1 1 428 VAL HG13 H  23.910 -15.707  10.937 1.00 . A A . 417 VAL HG13 1 1 
        2 14675 1 1 428 VAL HG21 H  21.065 -15.070  13.375 1.00 . A A . 417 VAL HG21 1 1 
        2 14676 1 1 428 VAL HG22 H  22.330 -13.916  13.809 1.00 . A A . 417 VAL HG22 1 1 
        2 14677 1 1 428 VAL HG23 H  22.066 -15.348  14.804 1.00 . A A . 417 VAL HG23 1 1 
        2 14678 1 1 428 VAL N    N  22.626 -17.815  14.325 1.00 . A A . 417 VAL N    1 1 
        2 14679 1 1 428 VAL O    O  24.981 -17.832  12.254 1.00 . A A . 417 VAL O    1 1 
        2 14680 1 1 429 THR C    C  24.429 -19.527   9.381 1.00 . A A . 418 THR C    1 1 
        2 14681 1 1 429 THR CA   C  24.173 -20.118  10.788 1.00 . A A . 418 THR CA   1 1 
        2 14682 1 1 429 THR CB   C  23.566 -21.575  10.715 1.00 . A A . 418 THR CB   1 1 
        2 14683 1 1 429 THR CG2  C  22.114 -21.621  10.194 1.00 . A A . 418 THR CG2  1 1 
        2 14684 1 1 429 THR H    H  22.364 -19.425  11.641 1.00 . A A . 418 THR H    1 1 
        2 14685 1 1 429 THR HA   H  25.129 -20.195  11.308 1.00 . A A . 418 THR HA   1 1 
        2 14686 1 1 429 THR HB   H  23.570 -21.988  11.722 1.00 . A A . 418 THR HB   1 1 
        2 14687 1 1 429 THR HG1  H  25.312 -22.159   9.976 1.00 . A A . 418 THR HG1  1 1 
        2 14688 1 1 429 THR HG21 H  21.759 -22.644  10.192 1.00 . A A . 418 THR HG21 1 1 
        2 14689 1 1 429 THR HG22 H  22.074 -21.228   9.187 1.00 . A A . 418 THR HG22 1 1 
        2 14690 1 1 429 THR HG23 H  21.474 -21.026  10.835 1.00 . A A . 418 THR HG23 1 1 
        2 14691 1 1 429 THR N    N  23.320 -19.216  11.569 1.00 . A A . 418 THR N    1 1 
        2 14692 1 1 429 THR O    O  23.507 -19.369   8.578 1.00 . A A . 418 THR O    1 1 
        2 14693 1 1 429 THR OG1  O  24.389 -22.421   9.891 1.00 . A A . 418 THR OG1  1 1 
        2 14694 1 1 430 GLU C    C  26.429 -19.645   6.793 1.00 . A A . 419 GLU C    1 1 
        2 14695 1 1 430 GLU CA   C  26.105 -18.559   7.840 1.00 . A A . 419 GLU CA   1 1 
        2 14696 1 1 430 GLU CB   C  27.346 -17.658   8.076 1.00 . A A . 419 GLU CB   1 1 
        2 14697 1 1 430 GLU CD   C  29.157 -16.149   7.056 1.00 . A A . 419 GLU CD   1 1 
        2 14698 1 1 430 GLU CG   C  27.835 -16.900   6.831 1.00 . A A . 419 GLU CG   1 1 
        2 14699 1 1 430 GLU H    H  26.381 -19.314   9.798 1.00 . A A . 419 GLU H    1 1 
        2 14700 1 1 430 GLU HA   H  25.286 -17.939   7.472 1.00 . A A . 419 GLU HA   1 1 
        2 14701 1 1 430 GLU HB2  H  27.102 -16.928   8.843 1.00 . A A . 419 GLU HB2  1 1 
        2 14702 1 1 430 GLU HB3  H  28.160 -18.275   8.442 1.00 . A A . 419 GLU HB3  1 1 
        2 14703 1 1 430 GLU HG2  H  27.968 -17.612   6.025 1.00 . A A . 419 GLU HG2  1 1 
        2 14704 1 1 430 GLU HG3  H  27.071 -16.183   6.539 1.00 . A A . 419 GLU HG3  1 1 
        2 14705 1 1 430 GLU N    N  25.694 -19.167   9.113 1.00 . A A . 419 GLU N    1 1 
        2 14706 1 1 430 GLU O    O  26.963 -20.711   7.140 1.00 . A A . 419 GLU O    1 1 
        2 14707 1 1 430 GLU OE1  O  29.141 -15.055   7.665 1.00 . A A . 419 GLU OE1  1 1 
        2 14708 1 1 430 GLU OE2  O  30.225 -16.653   6.635 1.00 . A A . 419 GLU OE2  1 1 
        2 14709 1 1 431 LYS C    C  26.938 -19.139   3.247 1.00 . A A . 420 LYS C    1 1 
        2 14710 1 1 431 LYS CA   C  26.611 -20.126   4.380 1.00 . A A . 420 LYS CA   1 1 
        2 14711 1 1 431 LYS CB   C  25.639 -21.251   3.901 1.00 . A A . 420 LYS CB   1 1 
        2 14712 1 1 431 LYS CD   C  23.752 -22.024   2.327 1.00 . A A . 420 LYS CD   1 1 
        2 14713 1 1 431 LYS CE   C  22.914 -21.635   1.098 1.00 . A A . 420 LYS CE   1 1 
        2 14714 1 1 431 LYS CG   C  24.454 -20.811   2.997 1.00 . A A . 420 LYS CG   1 1 
        2 14715 1 1 431 LYS H    H  25.471 -18.631   5.353 1.00 . A A . 420 LYS H    1 1 
        2 14716 1 1 431 LYS HA   H  27.548 -20.594   4.695 1.00 . A A . 420 LYS HA   1 1 
        2 14717 1 1 431 LYS HB2  H  26.219 -21.979   3.348 1.00 . A A . 420 LYS HB2  1 1 
        2 14718 1 1 431 LYS HB3  H  25.229 -21.742   4.777 1.00 . A A . 420 LYS HB3  1 1 
        2 14719 1 1 431 LYS HD2  H  24.507 -22.737   2.010 1.00 . A A . 420 LYS HD2  1 1 
        2 14720 1 1 431 LYS HD3  H  23.102 -22.506   3.054 1.00 . A A . 420 LYS HD3  1 1 
        2 14721 1 1 431 LYS HE2  H  23.540 -21.093   0.401 1.00 . A A . 420 LYS HE2  1 1 
        2 14722 1 1 431 LYS HE3  H  22.555 -22.536   0.616 1.00 . A A . 420 LYS HE3  1 1 
        2 14723 1 1 431 LYS HG2  H  23.733 -20.271   3.601 1.00 . A A . 420 LYS HG2  1 1 
        2 14724 1 1 431 LYS HG3  H  24.832 -20.150   2.224 1.00 . A A . 420 LYS HG3  1 1 
        2 14725 1 1 431 LYS HZ1  H  22.069 -19.887   1.847 1.00 . A A . 420 LYS HZ1  1 1 
        2 14726 1 1 431 LYS HZ2  H  21.144 -21.270   2.128 1.00 . A A . 420 LYS HZ2  1 1 
        2 14727 1 1 431 LYS HZ3  H  21.194 -20.586   0.582 1.00 . A A . 420 LYS HZ3  1 1 
        2 14728 1 1 431 LYS N    N  26.088 -19.372   5.524 1.00 . A A . 420 LYS N    1 1 
        2 14729 1 1 431 LYS NZ   N  21.752 -20.786   1.437 1.00 . A A . 420 LYS NZ   1 1 
        2 14730 1 1 431 LYS O    O  26.180 -18.201   3.001 1.00 . A A . 420 LYS O    1 1 
        2 14731 1 1 432 GLU C    C  28.018 -18.987   0.145 1.00 . A A . 421 GLU C    1 1 
        2 14732 1 1 432 GLU CA   C  28.556 -18.483   1.494 1.00 . A A . 421 GLU CA   1 1 
        2 14733 1 1 432 GLU CB   C  30.098 -18.462   1.512 1.00 . A A . 421 GLU CB   1 1 
        2 14734 1 1 432 GLU CD   C  32.167 -18.332   3.039 1.00 . A A . 421 GLU CD   1 1 
        2 14735 1 1 432 GLU CG   C  30.686 -17.977   2.857 1.00 . A A . 421 GLU CG   1 1 
        2 14736 1 1 432 GLU H    H  28.620 -20.134   2.835 1.00 . A A . 421 GLU H    1 1 
        2 14737 1 1 432 GLU HA   H  28.185 -17.472   1.669 1.00 . A A . 421 GLU HA   1 1 
        2 14738 1 1 432 GLU HB2  H  30.465 -19.466   1.317 1.00 . A A . 421 GLU HB2  1 1 
        2 14739 1 1 432 GLU HB3  H  30.452 -17.804   0.728 1.00 . A A . 421 GLU HB3  1 1 
        2 14740 1 1 432 GLU HG2  H  30.563 -16.898   2.923 1.00 . A A . 421 GLU HG2  1 1 
        2 14741 1 1 432 GLU HG3  H  30.122 -18.435   3.665 1.00 . A A . 421 GLU HG3  1 1 
        2 14742 1 1 432 GLU N    N  28.075 -19.354   2.584 1.00 . A A . 421 GLU N    1 1 
        2 14743 1 1 432 GLU O    O  27.946 -20.207  -0.071 1.00 . A A . 421 GLU O    1 1 
        2 14744 1 1 432 GLU OE1  O  32.468 -19.526   3.263 1.00 . A A . 421 GLU OE1  1 1 
        2 14745 1 1 432 GLU OE2  O  33.035 -17.434   2.959 1.00 . A A . 421 GLU OE2  1 1 
        2 14746 1 1 433 THR C    C  27.024 -17.212  -3.029 1.00 . A A . 422 THR C    1 1 
        2 14747 1 1 433 THR CA   C  26.958 -18.393  -2.023 1.00 . A A . 422 THR CA   1 1 
        2 14748 1 1 433 THR CB   C  25.471 -18.828  -1.726 1.00 . A A . 422 THR CB   1 1 
        2 14749 1 1 433 THR CG2  C  24.696 -17.742  -0.952 1.00 . A A . 422 THR CG2  1 1 
        2 14750 1 1 433 THR H    H  27.802 -17.107  -0.551 1.00 . A A . 422 THR H    1 1 
        2 14751 1 1 433 THR HA   H  27.477 -19.239  -2.467 1.00 . A A . 422 THR HA   1 1 
        2 14752 1 1 433 THR HB   H  25.512 -19.716  -1.106 1.00 . A A . 422 THR HB   1 1 
        2 14753 1 1 433 THR HG1  H  23.847 -19.378  -2.717 1.00 . A A . 422 THR HG1  1 1 
        2 14754 1 1 433 THR HG21 H  23.696 -18.097  -0.738 1.00 . A A . 422 THR HG21 1 1 
        2 14755 1 1 433 THR HG22 H  24.632 -16.840  -1.546 1.00 . A A . 422 THR HG22 1 1 
        2 14756 1 1 433 THR HG23 H  25.203 -17.523  -0.021 1.00 . A A . 422 THR HG23 1 1 
        2 14757 1 1 433 THR N    N  27.637 -18.056  -0.753 1.00 . A A . 422 THR N    1 1 
        2 14758 1 1 433 THR O    O  27.596 -16.153  -2.736 1.00 . A A . 422 THR O    1 1 
        2 14759 1 1 433 THR OG1  O  24.766 -19.180  -2.930 1.00 . A A . 422 THR OG1  1 1 
        2 14760 1 1 434 THR C    C  25.041 -15.730  -5.363 1.00 . A A . 423 THR C    1 1 
        2 14761 1 1 434 THR CA   C  26.420 -16.432  -5.316 1.00 . A A . 423 THR CA   1 1 
        2 14762 1 1 434 THR CB   C  26.713 -17.135  -6.682 1.00 . A A . 423 THR CB   1 1 
        2 14763 1 1 434 THR CG2  C  28.192 -17.558  -6.822 1.00 . A A . 423 THR CG2  1 1 
        2 14764 1 1 434 THR H    H  26.046 -18.299  -4.396 1.00 . A A . 423 THR H    1 1 
        2 14765 1 1 434 THR HA   H  27.187 -15.678  -5.141 1.00 . A A . 423 THR HA   1 1 
        2 14766 1 1 434 THR HB   H  26.485 -16.436  -7.485 1.00 . A A . 423 THR HB   1 1 
        2 14767 1 1 434 THR HG1  H  26.340 -19.076  -6.606 1.00 . A A . 423 THR HG1  1 1 
        2 14768 1 1 434 THR HG21 H  28.445 -18.269  -6.046 1.00 . A A . 423 THR HG21 1 1 
        2 14769 1 1 434 THR HG22 H  28.834 -16.690  -6.732 1.00 . A A . 423 THR HG22 1 1 
        2 14770 1 1 434 THR HG23 H  28.350 -18.015  -7.789 1.00 . A A . 423 THR HG23 1 1 
        2 14771 1 1 434 THR N    N  26.466 -17.429  -4.230 1.00 . A A . 423 THR N    1 1 
        2 14772 1 1 434 THR O    O  24.140 -16.059  -4.579 1.00 . A A . 423 THR O    1 1 
        2 14773 1 1 434 THR OG1  O  25.854 -18.282  -6.835 1.00 . A A . 423 THR OG1  1 1 
        2 14774 1 1 435 PHE C    C  22.482 -14.893  -7.020 1.00 . A A . 424 PHE C    1 1 
        2 14775 1 1 435 PHE CA   C  23.639 -13.999  -6.522 1.00 . A A . 424 PHE CA   1 1 
        2 14776 1 1 435 PHE CB   C  23.901 -12.809  -7.489 1.00 . A A . 424 PHE CB   1 1 
        2 14777 1 1 435 PHE CD1  C  22.398 -11.000  -6.525 1.00 . A A . 424 PHE CD1  1 1 
        2 14778 1 1 435 PHE CD2  C  22.041 -11.657  -8.797 1.00 . A A . 424 PHE CD2  1 1 
        2 14779 1 1 435 PHE CE1  C  21.374 -10.077  -6.631 1.00 . A A . 424 PHE CE1  1 1 
        2 14780 1 1 435 PHE CE2  C  21.014 -10.738  -8.898 1.00 . A A . 424 PHE CE2  1 1 
        2 14781 1 1 435 PHE CG   C  22.752 -11.806  -7.607 1.00 . A A . 424 PHE CG   1 1 
        2 14782 1 1 435 PHE CZ   C  20.680  -9.947  -7.816 1.00 . A A . 424 PHE CZ   1 1 
        2 14783 1 1 435 PHE H    H  25.660 -14.567  -6.878 1.00 . A A . 424 PHE H    1 1 
        2 14784 1 1 435 PHE HA   H  23.352 -13.595  -5.563 1.00 . A A . 424 PHE HA   1 1 
        2 14785 1 1 435 PHE HB2  H  24.772 -12.265  -7.141 1.00 . A A . 424 PHE HB2  1 1 
        2 14786 1 1 435 PHE HB3  H  24.120 -13.201  -8.479 1.00 . A A . 424 PHE HB3  1 1 
        2 14787 1 1 435 PHE HD1  H  22.937 -11.096  -5.589 1.00 . A A . 424 PHE HD1  1 1 
        2 14788 1 1 435 PHE HD2  H  22.295 -12.273  -9.650 1.00 . A A . 424 PHE HD2  1 1 
        2 14789 1 1 435 PHE HE1  H  21.112  -9.462  -5.780 1.00 . A A . 424 PHE HE1  1 1 
        2 14790 1 1 435 PHE HE2  H  20.469 -10.638  -9.828 1.00 . A A . 424 PHE HE2  1 1 
        2 14791 1 1 435 PHE HZ   H  19.878  -9.226  -7.897 1.00 . A A . 424 PHE HZ   1 1 
        2 14792 1 1 435 PHE N    N  24.890 -14.774  -6.308 1.00 . A A . 424 PHE N    1 1 
        2 14793 1 1 435 PHE O    O  21.300 -14.533  -6.874 1.00 . A A . 424 PHE O    1 1 
        2 14794 1 1 436 ASN C    C  20.943 -17.512  -6.793 1.00 . A A . 425 ASN C    1 1 
        2 14795 1 1 436 ASN CA   C  21.871 -17.123  -7.968 1.00 . A A . 425 ASN CA   1 1 
        2 14796 1 1 436 ASN CB   C  22.613 -18.386  -8.479 1.00 . A A . 425 ASN CB   1 1 
        2 14797 1 1 436 ASN CG   C  23.394 -18.144  -9.775 1.00 . A A . 425 ASN CG   1 1 
        2 14798 1 1 436 ASN H    H  23.794 -16.218  -7.763 1.00 . A A . 425 ASN H    1 1 
        2 14799 1 1 436 ASN HA   H  21.261 -16.723  -8.773 1.00 . A A . 425 ASN HA   1 1 
        2 14800 1 1 436 ASN HB2  H  23.305 -18.726  -7.717 1.00 . A A . 425 ASN HB2  1 1 
        2 14801 1 1 436 ASN HB3  H  21.890 -19.176  -8.662 1.00 . A A . 425 ASN HB3  1 1 
        2 14802 1 1 436 ASN HD21 H  25.041 -17.694  -8.759 1.00 . A A . 425 ASN HD21 1 1 
        2 14803 1 1 436 ASN HD22 H  25.169 -17.607 -10.476 1.00 . A A . 425 ASN HD22 1 1 
        2 14804 1 1 436 ASN N    N  22.840 -16.067  -7.581 1.00 . A A . 425 ASN N    1 1 
        2 14805 1 1 436 ASN ND2  N  24.661 -17.786  -9.658 1.00 . A A . 425 ASN ND2  1 1 
        2 14806 1 1 436 ASN O    O  19.757 -17.779  -7.006 1.00 . A A . 425 ASN O    1 1 
        2 14807 1 1 436 ASN OD1  O  22.859 -18.294 -10.873 1.00 . A A . 425 ASN OD1  1 1 
        2 14808 1 1 437 GLU C    C  19.467 -17.061  -4.162 1.00 . A A . 426 GLU C    1 1 
        2 14809 1 1 437 GLU CA   C  20.778 -17.853  -4.308 1.00 . A A . 426 GLU CA   1 1 
        2 14810 1 1 437 GLU CB   C  21.691 -17.531  -3.101 1.00 . A A . 426 GLU CB   1 1 
        2 14811 1 1 437 GLU CD   C  20.999 -19.356  -1.404 1.00 . A A . 426 GLU CD   1 1 
        2 14812 1 1 437 GLU CG   C  21.108 -17.855  -1.703 1.00 . A A . 426 GLU CG   1 1 
        2 14813 1 1 437 GLU H    H  22.450 -17.260  -5.487 1.00 . A A . 426 GLU H    1 1 
        2 14814 1 1 437 GLU HA   H  20.564 -18.915  -4.324 1.00 . A A . 426 GLU HA   1 1 
        2 14815 1 1 437 GLU HB2  H  22.616 -18.090  -3.214 1.00 . A A . 426 GLU HB2  1 1 
        2 14816 1 1 437 GLU HB3  H  21.936 -16.473  -3.128 1.00 . A A . 426 GLU HB3  1 1 
        2 14817 1 1 437 GLU HG2  H  21.751 -17.413  -0.951 1.00 . A A . 426 GLU HG2  1 1 
        2 14818 1 1 437 GLU HG3  H  20.124 -17.401  -1.628 1.00 . A A . 426 GLU HG3  1 1 
        2 14819 1 1 437 GLU N    N  21.501 -17.509  -5.562 1.00 . A A . 426 GLU N    1 1 
        2 14820 1 1 437 GLU O    O  18.432 -17.598  -3.743 1.00 . A A . 426 GLU O    1 1 
        2 14821 1 1 437 GLU OE1  O  21.954 -20.100  -1.704 1.00 . A A . 426 GLU OE1  1 1 
        2 14822 1 1 437 GLU OE2  O  19.994 -19.792  -0.804 1.00 . A A . 426 GLU OE2  1 1 
        2 14823 1 1 438 LEU C    C  17.414 -14.979  -5.487 1.00 . A A . 427 LEU C    1 1 
        2 14824 1 1 438 LEU CA   C  18.459 -14.825  -4.365 1.00 . A A . 427 LEU CA   1 1 
        2 14825 1 1 438 LEU CB   C  19.035 -13.391  -4.369 1.00 . A A . 427 LEU CB   1 1 
        2 14826 1 1 438 LEU CD1  C  17.568 -12.358  -2.541 1.00 . A A . 427 LEU CD1  1 1 
        2 14827 1 1 438 LEU CD2  C  18.587 -10.886  -4.371 1.00 . A A . 427 LEU CD2  1 1 
        2 14828 1 1 438 LEU CG   C  18.014 -12.269  -4.023 1.00 . A A . 427 LEU CG   1 1 
        2 14829 1 1 438 LEU H    H  20.388 -15.466  -4.922 1.00 . A A . 427 LEU H    1 1 
        2 14830 1 1 438 LEU HA   H  17.980 -15.008  -3.404 1.00 . A A . 427 LEU HA   1 1 
        2 14831 1 1 438 LEU HB2  H  19.854 -13.346  -3.651 1.00 . A A . 427 LEU HB2  1 1 
        2 14832 1 1 438 LEU HB3  H  19.445 -13.191  -5.355 1.00 . A A . 427 LEU HB3  1 1 
        2 14833 1 1 438 LEU HD11 H  17.120 -13.324  -2.354 1.00 . A A . 427 LEU HD11 1 1 
        2 14834 1 1 438 LEU HD12 H  16.844 -11.585  -2.329 1.00 . A A . 427 LEU HD12 1 1 
        2 14835 1 1 438 LEU HD13 H  18.429 -12.230  -1.891 1.00 . A A . 427 LEU HD13 1 1 
        2 14836 1 1 438 LEU HD21 H  18.848 -10.853  -5.419 1.00 . A A . 427 LEU HD21 1 1 
        2 14837 1 1 438 LEU HD22 H  19.474 -10.699  -3.774 1.00 . A A . 427 LEU HD22 1 1 
        2 14838 1 1 438 LEU HD23 H  17.850 -10.121  -4.162 1.00 . A A . 427 LEU HD23 1 1 
        2 14839 1 1 438 LEU HG   H  17.126 -12.412  -4.629 1.00 . A A . 427 LEU HG   1 1 
        2 14840 1 1 438 LEU N    N  19.549 -15.780  -4.523 1.00 . A A . 427 LEU N    1 1 
        2 14841 1 1 438 LEU O    O  16.206 -14.948  -5.229 1.00 . A A . 427 LEU O    1 1 
        2 14842 1 1 439 MET C    C  16.238 -16.404  -8.116 1.00 . A A . 428 MET C    1 1 
        2 14843 1 1 439 MET CA   C  17.055 -15.112  -7.942 1.00 . A A . 428 MET CA   1 1 
        2 14844 1 1 439 MET CB   C  17.915 -14.838  -9.202 1.00 . A A . 428 MET CB   1 1 
        2 14845 1 1 439 MET CE   C  16.528 -11.960  -9.948 1.00 . A A . 428 MET CE   1 1 
        2 14846 1 1 439 MET CG   C  18.732 -13.538  -9.126 1.00 . A A . 428 MET CG   1 1 
        2 14847 1 1 439 MET H    H  18.865 -15.297  -6.837 1.00 . A A . 428 MET H    1 1 
        2 14848 1 1 439 MET HA   H  16.355 -14.289  -7.826 1.00 . A A . 428 MET HA   1 1 
        2 14849 1 1 439 MET HB2  H  18.605 -15.665  -9.345 1.00 . A A . 428 MET HB2  1 1 
        2 14850 1 1 439 MET HB3  H  17.264 -14.779 -10.069 1.00 . A A . 428 MET HB3  1 1 
        2 14851 1 1 439 MET HE1  H  15.955 -12.876 -10.003 1.00 . A A . 428 MET HE1  1 1 
        2 14852 1 1 439 MET HE2  H  17.025 -11.787 -10.891 1.00 . A A . 428 MET HE2  1 1 
        2 14853 1 1 439 MET HE3  H  15.864 -11.136  -9.734 1.00 . A A . 428 MET HE3  1 1 
        2 14854 1 1 439 MET HG2  H  19.520 -13.667  -8.398 1.00 . A A . 428 MET HG2  1 1 
        2 14855 1 1 439 MET HG3  H  19.175 -13.341 -10.095 1.00 . A A . 428 MET HG3  1 1 
        2 14856 1 1 439 MET N    N  17.904 -15.146  -6.731 1.00 . A A . 428 MET N    1 1 
        2 14857 1 1 439 MET O    O  15.093 -16.368  -8.590 1.00 . A A . 428 MET O    1 1 
        2 14858 1 1 439 MET SD   S  17.748 -12.093  -8.637 1.00 . A A . 428 MET SD   1 1 
        2 14859 1 1 440 ASN C    C  15.210 -19.049  -6.544 1.00 . A A . 429 ASN C    1 1 
        2 14860 1 1 440 ASN CA   C  16.136 -18.857  -7.768 1.00 . A A . 429 ASN CA   1 1 
        2 14861 1 1 440 ASN CB   C  17.178 -20.015  -7.894 1.00 . A A . 429 ASN CB   1 1 
        2 14862 1 1 440 ASN CG   C  17.891 -20.029  -9.254 1.00 . A A . 429 ASN CG   1 1 
        2 14863 1 1 440 ASN H    H  17.709 -17.499  -7.309 1.00 . A A . 429 ASN H    1 1 
        2 14864 1 1 440 ASN HA   H  15.507 -18.866  -8.658 1.00 . A A . 429 ASN HA   1 1 
        2 14865 1 1 440 ASN HB2  H  17.921 -19.914  -7.109 1.00 . A A . 429 ASN HB2  1 1 
        2 14866 1 1 440 ASN HB3  H  16.674 -20.968  -7.766 1.00 . A A . 429 ASN HB3  1 1 
        2 14867 1 1 440 ASN HD21 H  19.439 -19.021  -8.535 1.00 . A A . 429 ASN HD21 1 1 
        2 14868 1 1 440 ASN HD22 H  19.535 -19.452 -10.202 1.00 . A A . 429 ASN HD22 1 1 
        2 14869 1 1 440 ASN N    N  16.813 -17.544  -7.699 1.00 . A A . 429 ASN N    1 1 
        2 14870 1 1 440 ASN ND2  N  19.074 -19.440  -9.336 1.00 . A A . 429 ASN ND2  1 1 
        2 14871 1 1 440 ASN O    O  15.241 -20.091  -5.884 1.00 . A A . 429 ASN O    1 1 
        2 14872 1 1 440 ASN OD1  O  17.387 -20.597 -10.223 1.00 . A A . 429 ASN OD1  1 1 
        2 14873 1 1 441 GLN C    C  12.025 -17.611  -5.714 1.00 . A A . 430 GLN C    1 1 
        2 14874 1 1 441 GLN CA   C  13.385 -18.047  -5.154 1.00 . A A . 430 GLN CA   1 1 
        2 14875 1 1 441 GLN CB   C  13.788 -17.128  -3.969 1.00 . A A . 430 GLN CB   1 1 
        2 14876 1 1 441 GLN CD   C  15.348 -16.707  -2.005 1.00 . A A . 430 GLN CD   1 1 
        2 14877 1 1 441 GLN CG   C  15.125 -17.478  -3.303 1.00 . A A . 430 GLN CG   1 1 
        2 14878 1 1 441 GLN H    H  14.432 -17.205  -6.794 1.00 . A A . 430 GLN H    1 1 
        2 14879 1 1 441 GLN HA   H  13.296 -19.072  -4.789 1.00 . A A . 430 GLN HA   1 1 
        2 14880 1 1 441 GLN HB2  H  13.855 -16.109  -4.335 1.00 . A A . 430 GLN HB2  1 1 
        2 14881 1 1 441 GLN HB3  H  13.008 -17.172  -3.214 1.00 . A A . 430 GLN HB3  1 1 
        2 14882 1 1 441 GLN HE21 H  16.080 -15.161  -3.014 1.00 . A A . 430 GLN HE21 1 1 
        2 14883 1 1 441 GLN HE22 H  15.995 -14.963  -1.300 1.00 . A A . 430 GLN HE22 1 1 
        2 14884 1 1 441 GLN HG2  H  15.141 -18.541  -3.082 1.00 . A A . 430 GLN HG2  1 1 
        2 14885 1 1 441 GLN HG3  H  15.929 -17.248  -3.993 1.00 . A A . 430 GLN HG3  1 1 
        2 14886 1 1 441 GLN N    N  14.383 -18.016  -6.244 1.00 . A A . 430 GLN N    1 1 
        2 14887 1 1 441 GLN NE2  N  15.869 -15.490  -2.112 1.00 . A A . 430 GLN NE2  1 1 
        2 14888 1 1 441 GLN O    O  11.718 -16.416  -5.775 1.00 . A A . 430 GLN O    1 1 
        2 14889 1 1 441 GLN OE1  O  15.003 -17.181  -0.927 1.00 . A A . 430 GLN OE1  1 1 
        2 14890 1 1 442 GLN C    C   8.832 -18.663  -5.564 1.00 . A A . 431 GLN C    1 1 
        2 14891 1 1 442 GLN CA   C   9.867 -18.376  -6.681 1.00 . A A . 431 GLN CA   1 1 
        2 14892 1 1 442 GLN CB   C   9.621 -19.257  -7.952 1.00 . A A . 431 GLN CB   1 1 
        2 14893 1 1 442 GLN CD   C  11.931 -18.939  -9.131 1.00 . A A . 431 GLN CD   1 1 
        2 14894 1 1 442 GLN CG   C  10.401 -18.798  -9.219 1.00 . A A . 431 GLN CG   1 1 
        2 14895 1 1 442 GLN H    H  11.590 -19.511  -6.177 1.00 . A A . 431 GLN H    1 1 
        2 14896 1 1 442 GLN HA   H   9.771 -17.329  -6.963 1.00 . A A . 431 GLN HA   1 1 
        2 14897 1 1 442 GLN HB2  H   9.906 -20.279  -7.730 1.00 . A A . 431 GLN HB2  1 1 
        2 14898 1 1 442 GLN HB3  H   8.562 -19.240  -8.188 1.00 . A A . 431 GLN HB3  1 1 
        2 14899 1 1 442 GLN HE21 H  12.187 -17.337 -10.278 1.00 . A A . 431 GLN HE21 1 1 
        2 14900 1 1 442 GLN HE22 H  13.631 -18.110  -9.730 1.00 . A A . 431 GLN HE22 1 1 
        2 14901 1 1 442 GLN HG2  H  10.065 -19.385 -10.065 1.00 . A A . 431 GLN HG2  1 1 
        2 14902 1 1 442 GLN HG3  H  10.160 -17.755  -9.404 1.00 . A A . 431 GLN HG3  1 1 
        2 14903 1 1 442 GLN N    N  11.236 -18.595  -6.172 1.00 . A A . 431 GLN N    1 1 
        2 14904 1 1 442 GLN NE2  N  12.655 -18.040  -9.780 1.00 . A A . 431 GLN NE2  1 1 
        2 14905 1 1 442 GLN O    O   7.673 -18.983  -5.839 1.00 . A A . 431 GLN O    1 1 
        2 14906 1 1 442 GLN OE1  O  12.454 -19.840  -8.470 1.00 . A A . 431 GLN OE1  1 1 
        2 14907 1 1 443 ALA C    C   9.004 -17.652  -2.036 1.00 . A A . 432 ALA C    1 1 
        2 14908 1 1 443 ALA CA   C   8.445 -18.619  -3.104 1.00 . A A . 432 ALA CA   1 1 
        2 14909 1 1 443 ALA CB   C   8.418 -20.074  -2.589 1.00 . A A . 432 ALA CB   1 1 
        2 14910 1 1 443 ALA H    H  10.224 -18.293  -4.173 1.00 . A A . 432 ALA H    1 1 
        2 14911 1 1 443 ALA HA   H   7.425 -18.325  -3.366 1.00 . A A . 432 ALA HA   1 1 
        2 14912 1 1 443 ALA HB1  H   9.422 -20.395  -2.340 1.00 . A A . 432 ALA HB1  1 1 
        2 14913 1 1 443 ALA HB2  H   8.022 -20.725  -3.358 1.00 . A A . 432 ALA HB2  1 1 
        2 14914 1 1 443 ALA HB3  H   7.789 -20.145  -1.709 1.00 . A A . 432 ALA HB3  1 1 
        2 14915 1 1 443 ALA N    N   9.277 -18.504  -4.306 1.00 . A A . 432 ALA N    1 1 
        2 14916 1 1 443 ALA O    O  10.192 -17.787  -1.670 1.00 . A A . 432 ALA O    1 1 
        2 14917 1 1 443 ALA OXT  O   8.267 -16.754  -1.576 1.00 . A A . 432 ALA OXT  1 1 
        2 14918 2 2   3 ALA C    C -15.605 -22.374   4.034 1.00 . B B . 220 ALA C    1 1 
        2 14919 2 2   3 ALA CA   C -15.448 -23.792   4.618 1.00 . B B . 220 ALA CA   1 1 
        2 14920 2 2   3 ALA CB   C -16.784 -24.552   4.594 1.00 . B B . 220 ALA CB   1 1 
        2 14921 2 2   3 ALA H    H -14.802 -24.670   6.397 1.00 . B B . 220 ALA H    1 1 
        2 14922 2 2   3 ALA HA   H -14.738 -24.345   4.012 1.00 . B B . 220 ALA HA   1 1 
        2 14923 2 2   3 ALA HB1  H -16.644 -25.552   4.984 1.00 . B B . 220 ALA HB1  1 1 
        2 14924 2 2   3 ALA HB2  H -17.151 -24.616   3.576 1.00 . B B . 220 ALA HB2  1 1 
        2 14925 2 2   3 ALA HB3  H -17.512 -24.030   5.203 1.00 . B B . 220 ALA HB3  1 1 
        2 14926 2 2   3 ALA N    N -14.907 -23.718   5.993 1.00 . B B . 220 ALA N    1 1 
        2 14927 2 2   3 ALA O    O -14.943 -22.031   3.044 1.00 . B B . 220 ALA O    1 1 
        2 14928 2 2   4 ARG C    C -17.683 -20.263   2.949 1.00 . B B . 221 ARG C    1 1 
        2 14929 2 2   4 ARG CA   C -16.861 -20.197   4.254 1.00 . B B . 221 ARG CA   1 1 
        2 14930 2 2   4 ARG CB   C -15.635 -19.239   4.106 1.00 . B B . 221 ARG CB   1 1 
        2 14931 2 2   4 ARG CD   C -16.628 -17.138   5.182 1.00 . B B . 221 ARG CD   1 1 
        2 14932 2 2   4 ARG CG   C -16.005 -17.748   3.917 1.00 . B B . 221 ARG CG   1 1 
        2 14933 2 2   4 ARG CZ   C -15.979 -17.022   7.603 1.00 . B B . 221 ARG CZ   1 1 
        2 14934 2 2   4 ARG H    H -16.871 -21.897   5.517 1.00 . B B . 221 ARG H    1 1 
        2 14935 2 2   4 ARG HA   H -17.508 -19.806   5.033 1.00 . B B . 221 ARG HA   1 1 
        2 14936 2 2   4 ARG HB2  H -15.013 -19.328   4.993 1.00 . B B . 221 ARG HB2  1 1 
        2 14937 2 2   4 ARG HB3  H -15.048 -19.558   3.248 1.00 . B B . 221 ARG HB3  1 1 
        2 14938 2 2   4 ARG HD2  H -16.859 -16.101   4.987 1.00 . B B . 221 ARG HD2  1 1 
        2 14939 2 2   4 ARG HD3  H -17.540 -17.672   5.432 1.00 . B B . 221 ARG HD3  1 1 
        2 14940 2 2   4 ARG HE   H -14.756 -17.406   6.075 1.00 . B B . 221 ARG HE   1 1 
        2 14941 2 2   4 ARG HG2  H -15.102 -17.196   3.677 1.00 . B B . 221 ARG HG2  1 1 
        2 14942 2 2   4 ARG HG3  H -16.705 -17.653   3.094 1.00 . B B . 221 ARG HG3  1 1 
        2 14943 2 2   4 ARG HH11 H -17.954 -16.638   7.336 1.00 . B B . 221 ARG HH11 1 1 
        2 14944 2 2   4 ARG HH12 H -17.403 -16.590   8.980 1.00 . B B . 221 ARG HH12 1 1 
        2 14945 2 2   4 ARG HH21 H -14.078 -17.375   8.194 1.00 . B B . 221 ARG HH21 1 1 
        2 14946 2 2   4 ARG HH22 H -15.204 -17.009   9.467 1.00 . B B . 221 ARG HH22 1 1 
        2 14947 2 2   4 ARG N    N -16.470 -21.559   4.691 1.00 . B B . 221 ARG N    1 1 
        2 14948 2 2   4 ARG NE   N -15.691 -17.212   6.309 1.00 . B B . 221 ARG NE   1 1 
        2 14949 2 2   4 ARG NH1  N -17.211 -16.725   8.005 1.00 . B B . 221 ARG NH1  1 1 
        2 14950 2 2   4 ARG NH2  N -15.012 -17.141   8.493 1.00 . B B . 221 ARG NH2  1 1 
        2 14951 2 2   4 ARG O    O -18.911 -20.185   2.974 1.00 . B B . 221 ARG O    1 1 
        2 14952 2 2   5 ALA C    C -16.581 -21.231  -0.442 1.00 . B B . 222 ALA C    1 1 
        2 14953 2 2   5 ALA CA   C -17.583 -20.536   0.487 1.00 . B B . 222 ALA CA   1 1 
        2 14954 2 2   5 ALA CB   C -17.962 -19.141  -0.048 1.00 . B B . 222 ALA CB   1 1 
        2 14955 2 2   5 ALA H    H -16.002 -20.500   1.886 1.00 . B B . 222 ALA H    1 1 
        2 14956 2 2   5 ALA HA   H -18.487 -21.137   0.561 1.00 . B B . 222 ALA HA   1 1 
        2 14957 2 2   5 ALA HB1  H -18.678 -18.674   0.618 1.00 . B B . 222 ALA HB1  1 1 
        2 14958 2 2   5 ALA HB2  H -18.399 -19.233  -1.033 1.00 . B B . 222 ALA HB2  1 1 
        2 14959 2 2   5 ALA HB3  H -17.078 -18.519  -0.106 1.00 . B B . 222 ALA HB3  1 1 
        2 14960 2 2   5 ALA N    N -16.981 -20.433   1.820 1.00 . B B . 222 ALA N    1 1 
        2 14961 2 2   5 ALA O    O -15.397 -20.855  -0.460 1.00 . B B . 222 ALA O    1 1 
        2 14962 2 2   6 ASP C    C -15.749 -22.132  -3.276 1.00 . B B . 223 ASP C    1 1 
        2 14963 2 2   6 ASP CA   C -16.209 -23.026  -2.112 1.00 . B B . 223 ASP CA   1 1 
        2 14964 2 2   6 ASP CB   C -16.978 -24.268  -2.647 1.00 . B B . 223 ASP CB   1 1 
        2 14965 2 2   6 ASP CG   C -16.174 -25.102  -3.673 1.00 . B B . 223 ASP CG   1 1 
        2 14966 2 2   6 ASP H    H -17.988 -22.509  -1.071 1.00 . B B . 223 ASP H    1 1 
        2 14967 2 2   6 ASP HA   H -15.334 -23.372  -1.565 1.00 . B B . 223 ASP HA   1 1 
        2 14968 2 2   6 ASP HB2  H -17.230 -24.908  -1.806 1.00 . B B . 223 ASP HB2  1 1 
        2 14969 2 2   6 ASP HB3  H -17.903 -23.940  -3.111 1.00 . B B . 223 ASP HB3  1 1 
        2 14970 2 2   6 ASP N    N -17.047 -22.256  -1.174 1.00 . B B . 223 ASP N    1 1 
        2 14971 2 2   6 ASP O    O -16.537 -21.808  -4.173 1.00 . B B . 223 ASP O    1 1 
        2 14972 2 2   6 ASP OD1  O -15.351 -25.953  -3.255 1.00 . B B . 223 ASP OD1  1 1 
        2 14973 2 2   6 ASP OD2  O -16.356 -24.910  -4.901 1.00 . B B . 223 ASP OD2  1 1 
        2 14974 2 2   7 VAL C    C -13.489 -22.058  -5.408 1.00 . B B . 224 VAL C    1 1 
        2 14975 2 2   7 VAL CA   C -13.837 -21.003  -4.334 1.00 . B B . 224 VAL CA   1 1 
        2 14976 2 2   7 VAL CB   C -12.582 -20.156  -3.862 1.00 . B B . 224 VAL CB   1 1 
        2 14977 2 2   7 VAL CG1  C -11.530 -21.000  -3.098 1.00 . B B . 224 VAL CG1  1 1 
        2 14978 2 2   7 VAL CG2  C -11.951 -19.395  -5.053 1.00 . B B . 224 VAL CG2  1 1 
        2 14979 2 2   7 VAL H    H -13.972 -21.837  -2.394 1.00 . B B . 224 VAL H    1 1 
        2 14980 2 2   7 VAL HA   H -14.567 -20.304  -4.756 1.00 . B B . 224 VAL HA   1 1 
        2 14981 2 2   7 VAL HB   H -12.951 -19.409  -3.160 1.00 . B B . 224 VAL HB   1 1 
        2 14982 2 2   7 VAL HG11 H -10.725 -20.363  -2.756 1.00 . B B . 224 VAL HG11 1 1 
        2 14983 2 2   7 VAL HG12 H -11.129 -21.763  -3.753 1.00 . B B . 224 VAL HG12 1 1 
        2 14984 2 2   7 VAL HG13 H -11.996 -21.476  -2.245 1.00 . B B . 224 VAL HG13 1 1 
        2 14985 2 2   7 VAL HG21 H -11.595 -20.101  -5.790 1.00 . B B . 224 VAL HG21 1 1 
        2 14986 2 2   7 VAL HG22 H -11.121 -18.791  -4.707 1.00 . B B . 224 VAL HG22 1 1 
        2 14987 2 2   7 VAL HG23 H -12.692 -18.749  -5.505 1.00 . B B . 224 VAL HG23 1 1 
        2 14988 2 2   7 VAL N    N -14.484 -21.691  -3.217 1.00 . B B . 224 VAL N    1 1 
        2 14989 2 2   7 VAL O    O -12.615 -22.909  -5.203 1.00 . B B . 224 VAL O    1 1 
        2 14990 2 2   8 THR C    C -12.797 -22.960  -8.306 1.00 . B B . 225 THR C    1 1 
        2 14991 2 2   8 THR CA   C -14.163 -23.054  -7.582 1.00 . B B . 225 THR CA   1 1 
        2 14992 2 2   8 THR CB   C -15.371 -22.920  -8.571 1.00 . B B . 225 THR CB   1 1 
        2 14993 2 2   8 THR CG2  C -15.413 -24.059  -9.609 1.00 . B B . 225 THR CG2  1 1 
        2 14994 2 2   8 THR H    H -14.911 -21.321  -6.617 1.00 . B B . 225 THR H    1 1 
        2 14995 2 2   8 THR HA   H -14.238 -24.031  -7.109 1.00 . B B . 225 THR HA   1 1 
        2 14996 2 2   8 THR HB   H -15.298 -21.966  -9.094 1.00 . B B . 225 THR HB   1 1 
        2 14997 2 2   8 THR HG1  H -16.441 -23.337  -6.950 1.00 . B B . 225 THR HG1  1 1 
        2 14998 2 2   8 THR HG21 H -16.274 -23.941 -10.254 1.00 . B B . 225 THR HG21 1 1 
        2 14999 2 2   8 THR HG22 H -15.477 -25.012  -9.100 1.00 . B B . 225 THR HG22 1 1 
        2 15000 2 2   8 THR HG23 H -14.514 -24.037 -10.213 1.00 . B B . 225 THR HG23 1 1 
        2 15001 2 2   8 THR N    N -14.254 -22.041  -6.517 1.00 . B B . 225 THR N    1 1 
        2 15002 2 2   8 THR O    O -12.617 -22.175  -9.241 1.00 . B B . 225 THR O    1 1 
        2 15003 2 2   8 THR OG1  O -16.599 -22.934  -7.814 1.00 . B B . 225 THR OG1  1 1 
        2 15004 2 2   9 LEU C    C -10.092 -25.203  -8.769 1.00 . B B . 226 LEU C    1 1 
        2 15005 2 2   9 LEU CA   C -10.432 -23.778  -8.308 1.00 . B B . 226 LEU CA   1 1 
        2 15006 2 2   9 LEU CB   C  -9.424 -23.308  -7.213 1.00 . B B . 226 LEU CB   1 1 
        2 15007 2 2   9 LEU CD1  C  -8.496 -21.490  -5.654 1.00 . B B . 226 LEU CD1  1 1 
        2 15008 2 2   9 LEU CD2  C  -9.457 -20.836  -7.935 1.00 . B B . 226 LEU CD2  1 1 
        2 15009 2 2   9 LEU CG   C  -9.545 -21.824  -6.743 1.00 . B B . 226 LEU CG   1 1 
        2 15010 2 2   9 LEU H    H -12.043 -24.317  -7.036 1.00 . B B . 226 LEU H    1 1 
        2 15011 2 2   9 LEU HA   H -10.358 -23.114  -9.166 1.00 . B B . 226 LEU HA   1 1 
        2 15012 2 2   9 LEU HB2  H  -9.551 -23.949  -6.343 1.00 . B B . 226 LEU HB2  1 1 
        2 15013 2 2   9 LEU HB3  H  -8.417 -23.458  -7.593 1.00 . B B . 226 LEU HB3  1 1 
        2 15014 2 2   9 LEU HD11 H  -8.621 -20.465  -5.330 1.00 . B B . 226 LEU HD11 1 1 
        2 15015 2 2   9 LEU HD12 H  -7.497 -21.618  -6.052 1.00 . B B . 226 LEU HD12 1 1 
        2 15016 2 2   9 LEU HD13 H  -8.630 -22.149  -4.806 1.00 . B B . 226 LEU HD13 1 1 
        2 15017 2 2   9 LEU HD21 H  -9.548 -19.819  -7.575 1.00 . B B . 226 LEU HD21 1 1 
        2 15018 2 2   9 LEU HD22 H -10.259 -21.034  -8.631 1.00 . B B . 226 LEU HD22 1 1 
        2 15019 2 2   9 LEU HD23 H  -8.507 -20.953  -8.442 1.00 . B B . 226 LEU HD23 1 1 
        2 15020 2 2   9 LEU HG   H -10.524 -21.692  -6.290 1.00 . B B . 226 LEU HG   1 1 
        2 15021 2 2   9 LEU N    N -11.819 -23.736  -7.795 1.00 . B B . 226 LEU N    1 1 
        2 15022 2 2   9 LEU O    O -10.890 -26.135  -8.595 1.00 . B B . 226 LEU O    1 1 
        2 15023 2 2  10 GLY C    C  -8.770 -26.777 -11.356 1.00 . B B . 227 GLY C    1 1 
        2 15024 2 2  10 GLY CA   C  -8.428 -26.637  -9.887 1.00 . B B . 227 GLY CA   1 1 
        2 15025 2 2  10 GLY H    H  -8.310 -24.576  -9.435 1.00 . B B . 227 GLY H    1 1 
        2 15026 2 2  10 GLY HA2  H  -7.355 -26.693  -9.763 1.00 . B B . 227 GLY HA2  1 1 
        2 15027 2 2  10 GLY HA3  H  -8.881 -27.461  -9.340 1.00 . B B . 227 GLY HA3  1 1 
        2 15028 2 2  10 GLY N    N  -8.893 -25.359  -9.353 1.00 . B B . 227 GLY N    1 1 
        2 15029 2 2  10 GLY O    O  -7.883 -26.923 -12.197 1.00 . B B . 227 GLY O    1 1 
        2 15030 2 2  11 GLY C    C -10.771 -28.314 -13.397 1.00 . B B . 228 GLY C    1 1 
        2 15031 2 2  11 GLY CA   C -10.557 -26.854 -13.034 1.00 . B B . 228 GLY CA   1 1 
        2 15032 2 2  11 GLY H    H -10.717 -26.559 -10.946 1.00 . B B . 228 GLY H    1 1 
        2 15033 2 2  11 GLY HA2  H -11.493 -26.318 -13.124 1.00 . B B . 228 GLY HA2  1 1 
        2 15034 2 2  11 GLY HA3  H  -9.844 -26.420 -13.728 1.00 . B B . 228 GLY HA3  1 1 
        2 15035 2 2  11 GLY N    N -10.071 -26.707 -11.665 1.00 . B B . 228 GLY N    1 1 
        2 15036 2 2  11 GLY O    O -11.902 -28.734 -13.665 1.00 . B B . 228 GLY O    1 1 
        2 15037 2 2  12 GLY C    C -10.087 -30.812 -15.146 1.00 . B B . 229 GLY C    1 1 
        2 15038 2 2  12 GLY CA   C  -9.705 -30.520 -13.699 1.00 . B B . 229 GLY CA   1 1 
        2 15039 2 2  12 GLY H    H  -8.800 -28.670 -13.193 1.00 . B B . 229 GLY H    1 1 
        2 15040 2 2  12 GLY HA2  H  -8.724 -30.934 -13.512 1.00 . B B . 229 GLY HA2  1 1 
        2 15041 2 2  12 GLY HA3  H -10.415 -31.002 -13.038 1.00 . B B . 229 GLY HA3  1 1 
        2 15042 2 2  12 GLY N    N  -9.665 -29.088 -13.399 1.00 . B B . 229 GLY N    1 1 
        2 15043 2 2  12 GLY O    O -10.871 -31.731 -15.417 1.00 . B B . 229 GLY O    1 1 
        2 15044 2 2  13 ALA C    C  -9.374 -31.428 -18.136 1.00 . B B . 230 ALA C    1 1 
        2 15045 2 2  13 ALA CA   C  -9.825 -30.093 -17.514 1.00 . B B . 230 ALA CA   1 1 
        2 15046 2 2  13 ALA CB   C  -9.183 -28.905 -18.248 1.00 . B B . 230 ALA CB   1 1 
        2 15047 2 2  13 ALA H    H  -8.851 -29.361 -15.777 1.00 . B B . 230 ALA H    1 1 
        2 15048 2 2  13 ALA HA   H -10.905 -30.004 -17.619 1.00 . B B . 230 ALA HA   1 1 
        2 15049 2 2  13 ALA HB1  H  -9.468 -28.918 -19.294 1.00 . B B . 230 ALA HB1  1 1 
        2 15050 2 2  13 ALA HB2  H  -8.105 -28.969 -18.173 1.00 . B B . 230 ALA HB2  1 1 
        2 15051 2 2  13 ALA HB3  H  -9.515 -27.976 -17.801 1.00 . B B . 230 ALA HB3  1 1 
        2 15052 2 2  13 ALA N    N  -9.511 -30.022 -16.074 1.00 . B B . 230 ALA N    1 1 
        2 15053 2 2  13 ALA O    O  -8.331 -31.973 -17.774 1.00 . B B . 230 ALA O    1 1 
        2 15054 2 2  14 LYS C    C  -9.175 -32.881 -21.109 1.00 . B B . 231 LYS C    1 1 
        2 15055 2 2  14 LYS CA   C  -9.889 -33.200 -19.789 1.00 . B B . 231 LYS CA   1 1 
        2 15056 2 2  14 LYS CB   C -11.196 -34.027 -20.032 1.00 . B B . 231 LYS CB   1 1 
        2 15057 2 2  14 LYS CD   C -11.891 -34.158 -17.548 1.00 . B B . 231 LYS CD   1 1 
        2 15058 2 2  14 LYS CE   C -12.203 -35.082 -16.368 1.00 . B B . 231 LYS CE   1 1 
        2 15059 2 2  14 LYS CG   C -11.643 -34.932 -18.857 1.00 . B B . 231 LYS CG   1 1 
        2 15060 2 2  14 LYS H    H -11.025 -31.488 -19.257 1.00 . B B . 231 LYS H    1 1 
        2 15061 2 2  14 LYS HA   H  -9.216 -33.795 -19.177 1.00 . B B . 231 LYS HA   1 1 
        2 15062 2 2  14 LYS HB2  H -12.007 -33.339 -20.251 1.00 . B B . 231 LYS HB2  1 1 
        2 15063 2 2  14 LYS HB3  H -11.055 -34.664 -20.903 1.00 . B B . 231 LYS HB3  1 1 
        2 15064 2 2  14 LYS HD2  H -11.005 -33.579 -17.309 1.00 . B B . 231 LYS HD2  1 1 
        2 15065 2 2  14 LYS HD3  H -12.725 -33.478 -17.694 1.00 . B B . 231 LYS HD3  1 1 
        2 15066 2 2  14 LYS HE2  H -13.153 -35.575 -16.537 1.00 . B B . 231 LYS HE2  1 1 
        2 15067 2 2  14 LYS HE3  H -11.423 -35.830 -16.284 1.00 . B B . 231 LYS HE3  1 1 
        2 15068 2 2  14 LYS HG2  H -12.560 -35.437 -19.138 1.00 . B B . 231 LYS HG2  1 1 
        2 15069 2 2  14 LYS HG3  H -10.872 -35.677 -18.682 1.00 . B B . 231 LYS HG3  1 1 
        2 15070 2 2  14 LYS HZ1  H -13.124 -33.728 -15.080 1.00 . B B . 231 LYS HZ1  1 1 
        2 15071 2 2  14 LYS HZ2  H -11.440 -33.720 -14.990 1.00 . B B . 231 LYS HZ2  1 1 
        2 15072 2 2  14 LYS HZ3  H -12.315 -34.985 -14.284 1.00 . B B . 231 LYS HZ3  1 1 
        2 15073 2 2  14 LYS N    N -10.185 -31.953 -19.058 1.00 . B B . 231 LYS N    1 1 
        2 15074 2 2  14 LYS NZ   N -12.278 -34.328 -15.094 1.00 . B B . 231 LYS NZ   1 1 
        2 15075 2 2  14 LYS O    O  -8.019 -33.280 -21.325 1.00 . B B . 231 LYS O    1 1 
        2 15076 2 2  15 THR C    C  -8.577 -30.450 -23.257 1.00 . B B . 232 THR C    1 1 
        2 15077 2 2  15 THR CA   C  -9.378 -31.778 -23.308 1.00 . B B . 232 THR CA   1 1 
        2 15078 2 2  15 THR CB   C -10.569 -31.761 -24.347 1.00 . B B . 232 THR CB   1 1 
        2 15079 2 2  15 THR CG2  C -11.716 -30.807 -23.953 1.00 . B B . 232 THR CG2  1 1 
        2 15080 2 2  15 THR H    H -10.748 -31.793 -21.700 1.00 . B B . 232 THR H    1 1 
        2 15081 2 2  15 THR HA   H  -8.687 -32.563 -23.625 1.00 . B B . 232 THR HA   1 1 
        2 15082 2 2  15 THR HB   H -10.977 -32.769 -24.391 1.00 . B B . 232 THR HB   1 1 
        2 15083 2 2  15 THR HG1  H -10.436 -30.572 -25.917 1.00 . B B . 232 THR HG1  1 1 
        2 15084 2 2  15 THR HG21 H -12.094 -31.072 -22.974 1.00 . B B . 232 THR HG21 1 1 
        2 15085 2 2  15 THR HG22 H -12.517 -30.882 -24.676 1.00 . B B . 232 THR HG22 1 1 
        2 15086 2 2  15 THR HG23 H -11.352 -29.787 -23.930 1.00 . B B . 232 THR HG23 1 1 
        2 15087 2 2  15 THR N    N  -9.870 -32.132 -21.975 1.00 . B B . 232 THR N    1 1 
        2 15088 2 2  15 THR O    O  -8.970 -29.430 -23.834 1.00 . B B . 232 THR O    1 1 
        2 15089 2 2  15 THR OG1  O -10.096 -31.432 -25.658 1.00 . B B . 232 THR OG1  1 1 
        2 15090 2 2  16 PHE C    C  -7.087 -28.173 -21.580 1.00 . B B . 233 PHE C    1 1 
        2 15091 2 2  16 PHE CA   C  -6.483 -29.385 -22.321 1.00 . B B . 233 PHE CA   1 1 
        2 15092 2 2  16 PHE CB   C  -5.828 -28.935 -23.676 1.00 . B B . 233 PHE CB   1 1 
        2 15093 2 2  16 PHE CD1  C  -4.978 -31.263 -24.306 1.00 . B B . 233 PHE CD1  1 1 
        2 15094 2 2  16 PHE CD2  C  -3.533 -29.402 -24.704 1.00 . B B . 233 PHE CD2  1 1 
        2 15095 2 2  16 PHE CE1  C  -4.008 -32.116 -24.810 1.00 . B B . 233 PHE CE1  1 1 
        2 15096 2 2  16 PHE CE2  C  -2.566 -30.254 -25.202 1.00 . B B . 233 PHE CE2  1 1 
        2 15097 2 2  16 PHE CG   C  -4.762 -29.887 -24.244 1.00 . B B . 233 PHE CG   1 1 
        2 15098 2 2  16 PHE CZ   C  -2.803 -31.612 -25.255 1.00 . B B . 233 PHE CZ   1 1 
        2 15099 2 2  16 PHE H    H  -7.262 -31.337 -22.040 1.00 . B B . 233 PHE H    1 1 
        2 15100 2 2  16 PHE HA   H  -5.694 -29.787 -21.694 1.00 . B B . 233 PHE HA   1 1 
        2 15101 2 2  16 PHE HB2  H  -6.607 -28.844 -24.423 1.00 . B B . 233 PHE HB2  1 1 
        2 15102 2 2  16 PHE HB3  H  -5.370 -27.960 -23.540 1.00 . B B . 233 PHE HB3  1 1 
        2 15103 2 2  16 PHE HD1  H  -5.921 -31.669 -23.962 1.00 . B B . 233 PHE HD1  1 1 
        2 15104 2 2  16 PHE HD2  H  -3.340 -28.338 -24.677 1.00 . B B . 233 PHE HD2  1 1 
        2 15105 2 2  16 PHE HE1  H  -4.196 -33.182 -24.850 1.00 . B B . 233 PHE HE1  1 1 
        2 15106 2 2  16 PHE HE2  H  -1.624 -29.858 -25.554 1.00 . B B . 233 PHE HE2  1 1 
        2 15107 2 2  16 PHE HZ   H  -2.046 -32.280 -25.646 1.00 . B B . 233 PHE HZ   1 1 
        2 15108 2 2  16 PHE N    N  -7.452 -30.499 -22.502 1.00 . B B . 233 PHE N    1 1 
        2 15109 2 2  16 PHE O    O  -8.194 -27.721 -21.880 1.00 . B B . 233 PHE O    1 1 
        2 15110 2 2  17 ALA C    C  -6.114 -25.273 -20.971 1.00 . B B . 234 ALA C    1 1 
        2 15111 2 2  17 ALA CA   C  -6.623 -26.341 -19.995 1.00 . B B . 234 ALA CA   1 1 
        2 15112 2 2  17 ALA CB   C  -5.958 -26.213 -18.619 1.00 . B B . 234 ALA CB   1 1 
        2 15113 2 2  17 ALA H    H  -5.586 -28.178 -20.247 1.00 . B B . 234 ALA H    1 1 
        2 15114 2 2  17 ALA HA   H  -7.700 -26.238 -19.873 1.00 . B B . 234 ALA HA   1 1 
        2 15115 2 2  17 ALA HB1  H  -6.335 -26.987 -17.963 1.00 . B B . 234 ALA HB1  1 1 
        2 15116 2 2  17 ALA HB2  H  -6.184 -25.245 -18.192 1.00 . B B . 234 ALA HB2  1 1 
        2 15117 2 2  17 ALA HB3  H  -4.886 -26.322 -18.718 1.00 . B B . 234 ALA HB3  1 1 
        2 15118 2 2  17 ALA N    N  -6.343 -27.660 -20.586 1.00 . B B . 234 ALA N    1 1 
        2 15119 2 2  17 ALA O    O  -6.814 -24.314 -21.300 1.00 . B B . 234 ALA O    1 1 
        2 15120 2 2  18 GLU C    C  -3.156 -25.605 -23.144 1.00 . B B . 235 GLU C    1 1 
        2 15121 2 2  18 GLU CA   C  -4.218 -24.693 -22.473 1.00 . B B . 235 GLU CA   1 1 
        2 15122 2 2  18 GLU CB   C  -3.601 -23.412 -21.800 1.00 . B B . 235 GLU CB   1 1 
        2 15123 2 2  18 GLU CD   C  -2.404 -22.189 -23.761 1.00 . B B . 235 GLU CD   1 1 
        2 15124 2 2  18 GLU CG   C  -3.510 -22.147 -22.691 1.00 . B B . 235 GLU CG   1 1 
        2 15125 2 2  18 GLU H    H  -4.389 -26.266 -21.082 1.00 . B B . 235 GLU H    1 1 
        2 15126 2 2  18 GLU HA   H  -4.959 -24.404 -23.214 1.00 . B B . 235 GLU HA   1 1 
        2 15127 2 2  18 GLU HB2  H  -4.207 -23.153 -20.939 1.00 . B B . 235 GLU HB2  1 1 
        2 15128 2 2  18 GLU HB3  H  -2.604 -23.644 -21.442 1.00 . B B . 235 GLU HB3  1 1 
        2 15129 2 2  18 GLU HG2  H  -4.464 -22.009 -23.185 1.00 . B B . 235 GLU HG2  1 1 
        2 15130 2 2  18 GLU HG3  H  -3.336 -21.285 -22.050 1.00 . B B . 235 GLU HG3  1 1 
        2 15131 2 2  18 GLU N    N  -4.884 -25.504 -21.446 1.00 . B B . 235 GLU N    1 1 
        2 15132 2 2  18 GLU O    O  -2.656 -26.548 -22.515 1.00 . B B . 235 GLU O    1 1 
        2 15133 2 2  18 GLU OE1  O  -1.224 -21.993 -23.414 1.00 . B B . 235 GLU OE1  1 1 
        2 15134 2 2  18 GLU OE2  O  -2.709 -22.413 -24.953 1.00 . B B . 235 GLU OE2  1 1 
        2 15135 2 2  19 THR C    C  -0.406 -25.889 -24.815 1.00 . B B . 236 THR C    1 1 
        2 15136 2 2  19 THR CA   C  -1.881 -26.188 -25.187 1.00 . B B . 236 THR CA   1 1 
        2 15137 2 2  19 THR CB   C  -2.096 -25.971 -26.723 1.00 . B B . 236 THR CB   1 1 
        2 15138 2 2  19 THR CG2  C  -1.502 -27.108 -27.577 1.00 . B B . 236 THR CG2  1 1 
        2 15139 2 2  19 THR H    H  -3.233 -24.575 -24.862 1.00 . B B . 236 THR H    1 1 
        2 15140 2 2  19 THR HA   H  -2.096 -27.232 -24.961 1.00 . B B . 236 THR HA   1 1 
        2 15141 2 2  19 THR HB   H  -1.618 -25.042 -27.014 1.00 . B B . 236 THR HB   1 1 
        2 15142 2 2  19 THR HG1  H  -3.993 -26.593 -26.621 1.00 . B B . 236 THR HG1  1 1 
        2 15143 2 2  19 THR HG21 H  -1.944 -28.054 -27.288 1.00 . B B . 236 THR HG21 1 1 
        2 15144 2 2  19 THR HG22 H  -0.430 -27.156 -27.424 1.00 . B B . 236 THR HG22 1 1 
        2 15145 2 2  19 THR HG23 H  -1.702 -26.921 -28.622 1.00 . B B . 236 THR HG23 1 1 
        2 15146 2 2  19 THR N    N  -2.830 -25.350 -24.417 1.00 . B B . 236 THR N    1 1 
        2 15147 2 2  19 THR O    O   0.498 -26.629 -25.226 1.00 . B B . 236 THR O    1 1 
        2 15148 2 2  19 THR OG1  O  -3.497 -25.853 -27.011 1.00 . B B . 236 THR OG1  1 1 
        2 15149 2 2  20 ALA C    C   1.694 -23.624 -25.021 1.00 . B B . 237 ALA C    1 1 
        2 15150 2 2  20 ALA CA   C   1.137 -24.227 -23.722 1.00 . B B . 237 ALA CA   1 1 
        2 15151 2 2  20 ALA CB   C   2.084 -25.252 -23.055 1.00 . B B . 237 ALA CB   1 1 
        2 15152 2 2  20 ALA H    H  -0.973 -24.388 -23.595 1.00 . B B . 237 ALA H    1 1 
        2 15153 2 2  20 ALA HA   H   0.976 -23.411 -23.022 1.00 . B B . 237 ALA HA   1 1 
        2 15154 2 2  20 ALA HB1  H   1.627 -25.628 -22.151 1.00 . B B . 237 ALA HB1  1 1 
        2 15155 2 2  20 ALA HB2  H   3.022 -24.777 -22.806 1.00 . B B . 237 ALA HB2  1 1 
        2 15156 2 2  20 ALA HB3  H   2.271 -26.078 -23.731 1.00 . B B . 237 ALA HB3  1 1 
        2 15157 2 2  20 ALA N    N  -0.195 -24.814 -24.006 1.00 . B B . 237 ALA N    1 1 
        2 15158 2 2  20 ALA O    O   2.874 -23.797 -25.374 1.00 . B B . 237 ALA O    1 1 
        2 15159 2 2  21 THR C    C   2.055 -21.307 -27.193 1.00 . B B . 238 THR C    1 1 
        2 15160 2 2  21 THR CA   C   1.006 -22.430 -27.089 1.00 . B B . 238 THR CA   1 1 
        2 15161 2 2  21 THR CB   C  -0.340 -21.971 -27.754 1.00 . B B . 238 THR CB   1 1 
        2 15162 2 2  21 THR CG2  C  -0.184 -21.705 -29.263 1.00 . B B . 238 THR CG2  1 1 
        2 15163 2 2  21 THR H    H  -0.040 -22.630 -25.270 1.00 . B B . 238 THR H    1 1 
        2 15164 2 2  21 THR HA   H   1.365 -23.290 -27.653 1.00 . B B . 238 THR HA   1 1 
        2 15165 2 2  21 THR HB   H  -0.676 -21.061 -27.270 1.00 . B B . 238 THR HB   1 1 
        2 15166 2 2  21 THR HG1  H  -1.967 -22.699 -26.912 1.00 . B B . 238 THR HG1  1 1 
        2 15167 2 2  21 THR HG21 H   0.532 -20.908 -29.428 1.00 . B B . 238 THR HG21 1 1 
        2 15168 2 2  21 THR HG22 H  -1.139 -21.416 -29.683 1.00 . B B . 238 THR HG22 1 1 
        2 15169 2 2  21 THR HG23 H   0.164 -22.606 -29.757 1.00 . B B . 238 THR HG23 1 1 
        2 15170 2 2  21 THR N    N   0.799 -22.880 -25.714 1.00 . B B . 238 THR N    1 1 
        2 15171 2 2  21 THR O    O   1.731 -20.117 -27.105 1.00 . B B . 238 THR O    1 1 
        2 15172 2 2  21 THR OG1  O  -1.338 -22.982 -27.576 1.00 . B B . 238 THR OG1  1 1 
        2 15173 2 2  22 ALA C    C   4.371 -20.783 -29.329 1.00 . B B . 239 ALA C    1 1 
        2 15174 2 2  22 ALA CA   C   4.393 -20.820 -27.789 1.00 . B B . 239 ALA CA   1 1 
        2 15175 2 2  22 ALA CB   C   5.751 -21.291 -27.237 1.00 . B B . 239 ALA CB   1 1 
        2 15176 2 2  22 ALA H    H   3.537 -22.646 -27.149 1.00 . B B . 239 ALA H    1 1 
        2 15177 2 2  22 ALA HA   H   4.195 -19.819 -27.403 1.00 . B B . 239 ALA HA   1 1 
        2 15178 2 2  22 ALA HB1  H   5.725 -21.284 -26.153 1.00 . B B . 239 ALA HB1  1 1 
        2 15179 2 2  22 ALA HB2  H   6.533 -20.629 -27.576 1.00 . B B . 239 ALA HB2  1 1 
        2 15180 2 2  22 ALA HB3  H   5.958 -22.297 -27.583 1.00 . B B . 239 ALA HB3  1 1 
        2 15181 2 2  22 ALA N    N   3.320 -21.710 -27.345 1.00 . B B . 239 ALA N    1 1 
        2 15182 2 2  22 ALA O    O   5.052 -21.574 -29.994 1.00 . B B . 239 ALA O    1 1 
        2 15183 2 2  23 GLY C    C   4.457 -18.993 -31.901 1.00 . B B . 240 GLY C    1 1 
        2 15184 2 2  23 GLY CA   C   3.300 -19.763 -31.308 1.00 . B B . 240 GLY CA   1 1 
        2 15185 2 2  23 GLY H    H   2.894 -19.428 -29.258 1.00 . B B . 240 GLY H    1 1 
        2 15186 2 2  23 GLY HA2  H   3.222 -20.728 -31.789 1.00 . B B . 240 GLY HA2  1 1 
        2 15187 2 2  23 GLY HA3  H   2.384 -19.214 -31.486 1.00 . B B . 240 GLY HA3  1 1 
        2 15188 2 2  23 GLY N    N   3.462 -19.946 -29.866 1.00 . B B . 240 GLY N    1 1 
        2 15189 2 2  23 GLY O    O   4.959 -19.350 -32.967 1.00 . B B . 240 GLY O    1 1 
        2 15190 2 2  24 GLU C    C   5.986 -16.486 -32.965 1.00 . B B . 241 GLU C    1 1 
        2 15191 2 2  24 GLU CA   C   6.000 -17.040 -31.524 1.00 . B B . 241 GLU CA   1 1 
        2 15192 2 2  24 GLU CB   C   7.339 -17.754 -31.152 1.00 . B B . 241 GLU CB   1 1 
        2 15193 2 2  24 GLU CD   C   7.838 -16.163 -29.213 1.00 . B B . 241 GLU CD   1 1 
        2 15194 2 2  24 GLU CG   C   7.716 -17.637 -29.663 1.00 . B B . 241 GLU CG   1 1 
        2 15195 2 2  24 GLU H    H   4.325 -17.681 -30.391 1.00 . B B . 241 GLU H    1 1 
        2 15196 2 2  24 GLU HA   H   5.899 -16.170 -30.882 1.00 . B B . 241 GLU HA   1 1 
        2 15197 2 2  24 GLU HB2  H   7.259 -18.806 -31.402 1.00 . B B . 241 GLU HB2  1 1 
        2 15198 2 2  24 GLU HB3  H   8.149 -17.331 -31.735 1.00 . B B . 241 GLU HB3  1 1 
        2 15199 2 2  24 GLU HG2  H   6.956 -18.139 -29.066 1.00 . B B . 241 GLU HG2  1 1 
        2 15200 2 2  24 GLU HG3  H   8.668 -18.132 -29.501 1.00 . B B . 241 GLU HG3  1 1 
        2 15201 2 2  24 GLU N    N   4.846 -17.908 -31.190 1.00 . B B . 241 GLU N    1 1 
        2 15202 2 2  24 GLU O    O   7.037 -16.131 -33.526 1.00 . B B . 241 GLU O    1 1 
        2 15203 2 2  24 GLU OE1  O   8.823 -15.491 -29.599 1.00 . B B . 241 GLU OE1  1 1 
        2 15204 2 2  24 GLU OE2  O   6.941 -15.666 -28.492 1.00 . B B . 241 GLU OE2  1 1 
        2 15205 2 2  25 TRP C    C   4.296 -14.155 -34.394 1.00 . B B . 242 TRP C    1 1 
        2 15206 2 2  25 TRP CA   C   4.557 -15.616 -34.772 1.00 . B B . 242 TRP CA   1 1 
        2 15207 2 2  25 TRP CB   C   3.388 -16.220 -35.599 1.00 . B B . 242 TRP CB   1 1 
        2 15208 2 2  25 TRP CD1  C   3.203 -18.796 -35.754 1.00 . B B . 242 TRP CD1  1 1 
        2 15209 2 2  25 TRP CD2  C   4.562 -17.879 -37.287 1.00 . B B . 242 TRP CD2  1 1 
        2 15210 2 2  25 TRP CE2  C   4.538 -19.269 -37.483 1.00 . B B . 242 TRP CE2  1 1 
        2 15211 2 2  25 TRP CE3  C   5.364 -17.094 -38.134 1.00 . B B . 242 TRP CE3  1 1 
        2 15212 2 2  25 TRP CG   C   3.689 -17.589 -36.176 1.00 . B B . 242 TRP CG   1 1 
        2 15213 2 2  25 TRP CH2  C   6.047 -19.109 -39.298 1.00 . B B . 242 TRP CH2  1 1 
        2 15214 2 2  25 TRP CZ2  C   5.283 -19.896 -38.482 1.00 . B B . 242 TRP CZ2  1 1 
        2 15215 2 2  25 TRP CZ3  C   6.090 -17.719 -39.133 1.00 . B B . 242 TRP CZ3  1 1 
        2 15216 2 2  25 TRP H    H   4.012 -16.786 -33.102 1.00 . B B . 242 TRP H    1 1 
        2 15217 2 2  25 TRP HA   H   5.466 -15.656 -35.376 1.00 . B B . 242 TRP HA   1 1 
        2 15218 2 2  25 TRP HB2  H   2.514 -16.306 -34.965 1.00 . B B . 242 TRP HB2  1 1 
        2 15219 2 2  25 TRP HB3  H   3.153 -15.556 -36.424 1.00 . B B . 242 TRP HB3  1 1 
        2 15220 2 2  25 TRP HD1  H   2.512 -18.922 -34.933 1.00 . B B . 242 TRP HD1  1 1 
        2 15221 2 2  25 TRP HE1  H   3.493 -20.752 -36.441 1.00 . B B . 242 TRP HE1  1 1 
        2 15222 2 2  25 TRP HE3  H   5.407 -16.017 -38.026 1.00 . B B . 242 TRP HE3  1 1 
        2 15223 2 2  25 TRP HH2  H   6.638 -19.555 -40.089 1.00 . B B . 242 TRP HH2  1 1 
        2 15224 2 2  25 TRP HZ2  H   5.255 -20.968 -38.625 1.00 . B B . 242 TRP HZ2  1 1 
        2 15225 2 2  25 TRP HZ3  H   6.713 -17.128 -39.795 1.00 . B B . 242 TRP HZ3  1 1 
        2 15226 2 2  25 TRP N    N   4.779 -16.364 -33.536 1.00 . B B . 242 TRP N    1 1 
        2 15227 2 2  25 TRP NE1  N   3.700 -19.801 -36.541 1.00 . B B . 242 TRP NE1  1 1 
        2 15228 2 2  25 TRP O    O   3.150 -13.690 -34.377 1.00 . B B . 242 TRP O    1 1 
        2 15229 2 2  26 GLN C    C   5.011 -11.185 -34.845 1.00 . B B . 243 GLN C    1 1 
        2 15230 2 2  26 GLN CA   C   5.340 -12.053 -33.617 1.00 . B B . 243 GLN CA   1 1 
        2 15231 2 2  26 GLN CB   C   6.691 -11.647 -32.970 1.00 . B B . 243 GLN CB   1 1 
        2 15232 2 2  26 GLN CD   C   8.362 -12.012 -31.057 1.00 . B B . 243 GLN CD   1 1 
        2 15233 2 2  26 GLN CG   C   7.019 -12.409 -31.670 1.00 . B B . 243 GLN CG   1 1 
        2 15234 2 2  26 GLN H    H   6.252 -13.923 -34.005 1.00 . B B . 243 GLN H    1 1 
        2 15235 2 2  26 GLN HA   H   4.549 -11.942 -32.876 1.00 . B B . 243 GLN HA   1 1 
        2 15236 2 2  26 GLN HB2  H   7.488 -11.833 -33.685 1.00 . B B . 243 GLN HB2  1 1 
        2 15237 2 2  26 GLN HB3  H   6.669 -10.586 -32.747 1.00 . B B . 243 GLN HB3  1 1 
        2 15238 2 2  26 GLN HE21 H   7.512 -10.491 -30.095 1.00 . B B . 243 GLN HE21 1 1 
        2 15239 2 2  26 GLN HE22 H   9.210 -10.696 -29.837 1.00 . B B . 243 GLN HE22 1 1 
        2 15240 2 2  26 GLN HG2  H   6.239 -12.213 -30.943 1.00 . B B . 243 GLN HG2  1 1 
        2 15241 2 2  26 GLN HG3  H   7.038 -13.473 -31.884 1.00 . B B . 243 GLN HG3  1 1 
        2 15242 2 2  26 GLN N    N   5.382 -13.462 -34.014 1.00 . B B . 243 GLN N    1 1 
        2 15243 2 2  26 GLN NE2  N   8.364 -10.958 -30.251 1.00 . B B . 243 GLN NE2  1 1 
        2 15244 2 2  26 GLN O    O   5.795 -11.132 -35.802 1.00 . B B . 243 GLN O    1 1 
        2 15245 2 2  26 GLN OE1  O   9.399 -12.622 -31.341 1.00 . B B . 243 GLN OE1  1 1 
        2 15246 2 2  27 GLY C    C   4.086  -8.475 -36.212 1.00 . B B . 244 GLY C    1 1 
        2 15247 2 2  27 GLY CA   C   3.315  -9.763 -35.951 1.00 . B B . 244 GLY CA   1 1 
        2 15248 2 2  27 GLY H    H   3.300 -10.565 -33.987 1.00 . B B . 244 GLY H    1 1 
        2 15249 2 2  27 GLY HA2  H   3.351 -10.375 -36.840 1.00 . B B . 244 GLY HA2  1 1 
        2 15250 2 2  27 GLY HA3  H   2.282  -9.511 -35.750 1.00 . B B . 244 GLY HA3  1 1 
        2 15251 2 2  27 GLY N    N   3.829 -10.535 -34.814 1.00 . B B . 244 GLY N    1 1 
        2 15252 2 2  27 GLY O    O   3.913  -7.851 -37.267 1.00 . B B . 244 GLY O    1 1 
        2 15253 2 2  28 LYS C    C   4.917  -5.612 -35.438 1.00 . B B . 245 LYS C    1 1 
        2 15254 2 2  28 LYS CA   C   5.766  -6.877 -35.245 1.00 . B B . 245 LYS CA   1 1 
        2 15255 2 2  28 LYS CB   C   6.912  -7.015 -36.295 1.00 . B B . 245 LYS CB   1 1 
        2 15256 2 2  28 LYS CD   C   8.333  -8.436 -34.644 1.00 . B B . 245 LYS CD   1 1 
        2 15257 2 2  28 LYS CE   C   9.148  -7.235 -34.123 1.00 . B B . 245 LYS CE   1 1 
        2 15258 2 2  28 LYS CG   C   7.821  -8.262 -36.098 1.00 . B B . 245 LYS CG   1 1 
        2 15259 2 2  28 LYS H    H   4.967  -8.652 -34.424 1.00 . B B . 245 LYS H    1 1 
        2 15260 2 2  28 LYS HA   H   6.213  -6.803 -34.256 1.00 . B B . 245 LYS HA   1 1 
        2 15261 2 2  28 LYS HB2  H   6.472  -7.069 -37.286 1.00 . B B . 245 LYS HB2  1 1 
        2 15262 2 2  28 LYS HB3  H   7.536  -6.131 -36.245 1.00 . B B . 245 LYS HB3  1 1 
        2 15263 2 2  28 LYS HD2  H   7.481  -8.580 -33.993 1.00 . B B . 245 LYS HD2  1 1 
        2 15264 2 2  28 LYS HD3  H   8.956  -9.323 -34.601 1.00 . B B . 245 LYS HD3  1 1 
        2 15265 2 2  28 LYS HE2  H  10.088  -7.185 -34.658 1.00 . B B . 245 LYS HE2  1 1 
        2 15266 2 2  28 LYS HE3  H   8.589  -6.322 -34.297 1.00 . B B . 245 LYS HE3  1 1 
        2 15267 2 2  28 LYS HG2  H   7.251  -9.143 -36.366 1.00 . B B . 245 LYS HG2  1 1 
        2 15268 2 2  28 LYS HG3  H   8.672  -8.180 -36.766 1.00 . B B . 245 LYS HG3  1 1 
        2 15269 2 2  28 LYS HZ1  H  10.022  -8.188 -32.477 1.00 . B B . 245 LYS HZ1  1 1 
        2 15270 2 2  28 LYS HZ2  H   8.535  -7.460 -32.136 1.00 . B B . 245 LYS HZ2  1 1 
        2 15271 2 2  28 LYS HZ3  H   9.921  -6.507 -32.317 1.00 . B B . 245 LYS HZ3  1 1 
        2 15272 2 2  28 LYS N    N   4.922  -8.087 -35.223 1.00 . B B . 245 LYS N    1 1 
        2 15273 2 2  28 LYS NZ   N   9.428  -7.356 -32.663 1.00 . B B . 245 LYS NZ   1 1 
        2 15274 2 2  28 LYS O    O   5.332  -4.627 -36.063 1.00 . B B . 245 LYS O    1 1 
        2 15275 2 2  29 THR C    C   3.029  -3.520 -33.836 1.00 . B B . 246 THR C    1 1 
        2 15276 2 2  29 THR CA   C   2.720  -4.604 -34.889 1.00 . B B . 246 THR CA   1 1 
        2 15277 2 2  29 THR CB   C   1.276  -5.207 -34.698 1.00 . B B . 246 THR CB   1 1 
        2 15278 2 2  29 THR CG2  C   1.160  -6.068 -33.427 1.00 . B B . 246 THR CG2  1 1 
        2 15279 2 2  29 THR H    H   3.510  -6.477 -34.329 1.00 . B B . 246 THR H    1 1 
        2 15280 2 2  29 THR HA   H   2.761  -4.146 -35.872 1.00 . B B . 246 THR HA   1 1 
        2 15281 2 2  29 THR HB   H   1.070  -5.846 -35.552 1.00 . B B . 246 THR HB   1 1 
        2 15282 2 2  29 THR HG1  H   0.111  -3.870 -35.580 1.00 . B B . 246 THR HG1  1 1 
        2 15283 2 2  29 THR HG21 H   0.150  -6.447 -33.334 1.00 . B B . 246 THR HG21 1 1 
        2 15284 2 2  29 THR HG22 H   1.397  -5.470 -32.558 1.00 . B B . 246 THR HG22 1 1 
        2 15285 2 2  29 THR HG23 H   1.849  -6.904 -33.485 1.00 . B B . 246 THR HG23 1 1 
        2 15286 2 2  29 THR N    N   3.721  -5.670 -34.842 1.00 . B B . 246 THR N    1 1 
        2 15287 2 2  29 THR O    O   3.935  -3.676 -32.998 1.00 . B B . 246 THR O    1 1 
        2 15288 2 2  29 THR OG1  O   0.277  -4.171 -34.676 1.00 . B B . 246 THR OG1  1 1 
        2 15289 2 2  30 LEU C    C   1.970  -1.617 -31.525 1.00 . B B . 247 LEU C    1 1 
        2 15290 2 2  30 LEU CA   C   2.401  -1.270 -32.971 1.00 . B B . 247 LEU CA   1 1 
        2 15291 2 2  30 LEU CB   C   1.603  -0.053 -33.529 1.00 . B B . 247 LEU CB   1 1 
        2 15292 2 2  30 LEU CD1  C   1.092   1.573 -35.457 1.00 . B B . 247 LEU CD1  1 1 
        2 15293 2 2  30 LEU CD2  C   3.499   0.829 -35.026 1.00 . B B . 247 LEU CD2  1 1 
        2 15294 2 2  30 LEU CG   C   2.005   0.426 -34.965 1.00 . B B . 247 LEU CG   1 1 
        2 15295 2 2  30 LEU H    H   1.539  -2.386 -34.557 1.00 . B B . 247 LEU H    1 1 
        2 15296 2 2  30 LEU HA   H   3.454  -1.007 -32.951 1.00 . B B . 247 LEU HA   1 1 
        2 15297 2 2  30 LEU HB2  H   0.552  -0.321 -33.542 1.00 . B B . 247 LEU HB2  1 1 
        2 15298 2 2  30 LEU HB3  H   1.730   0.781 -32.846 1.00 . B B . 247 LEU HB3  1 1 
        2 15299 2 2  30 LEU HD11 H   1.186   2.430 -34.802 1.00 . B B . 247 LEU HD11 1 1 
        2 15300 2 2  30 LEU HD12 H   0.063   1.239 -35.463 1.00 . B B . 247 LEU HD12 1 1 
        2 15301 2 2  30 LEU HD13 H   1.373   1.859 -36.464 1.00 . B B . 247 LEU HD13 1 1 
        2 15302 2 2  30 LEU HD21 H   3.688   1.646 -34.342 1.00 . B B . 247 LEU HD21 1 1 
        2 15303 2 2  30 LEU HD22 H   3.751   1.140 -36.032 1.00 . B B . 247 LEU HD22 1 1 
        2 15304 2 2  30 LEU HD23 H   4.113  -0.016 -34.755 1.00 . B B . 247 LEU HD23 1 1 
        2 15305 2 2  30 LEU HG   H   1.868  -0.399 -35.653 1.00 . B B . 247 LEU HG   1 1 
        2 15306 2 2  30 LEU N    N   2.249  -2.423 -33.880 1.00 . B B . 247 LEU N    1 1 
        2 15307 2 2  30 LEU O    O   2.112  -0.795 -30.624 1.00 . B B . 247 LEU O    1 1 
        2 15308 2 2  31 ARG C    C   2.621  -3.651 -29.302 1.00 . B B . 248 ARG C    1 1 
        2 15309 2 2  31 ARG CA   C   1.254  -3.422 -29.977 1.00 . B B . 248 ARG CA   1 1 
        2 15310 2 2  31 ARG CB   C   0.452  -4.755 -30.015 1.00 . B B . 248 ARG CB   1 1 
        2 15311 2 2  31 ARG CD   C  -1.636  -3.988 -31.362 1.00 . B B . 248 ARG CD   1 1 
        2 15312 2 2  31 ARG CG   C  -1.087  -4.614 -30.066 1.00 . B B . 248 ARG CG   1 1 
        2 15313 2 2  31 ARG CZ   C  -3.926  -3.418 -32.232 1.00 . B B . 248 ARG CZ   1 1 
        2 15314 2 2  31 ARG H    H   1.160  -3.362 -32.103 1.00 . B B . 248 ARG H    1 1 
        2 15315 2 2  31 ARG HA   H   0.698  -2.698 -29.388 1.00 . B B . 248 ARG HA   1 1 
        2 15316 2 2  31 ARG HB2  H   0.765  -5.321 -30.888 1.00 . B B . 248 ARG HB2  1 1 
        2 15317 2 2  31 ARG HB3  H   0.698  -5.342 -29.132 1.00 . B B . 248 ARG HB3  1 1 
        2 15318 2 2  31 ARG HD2  H  -1.346  -2.940 -31.400 1.00 . B B . 248 ARG HD2  1 1 
        2 15319 2 2  31 ARG HD3  H  -1.219  -4.507 -32.216 1.00 . B B . 248 ARG HD3  1 1 
        2 15320 2 2  31 ARG HE   H  -3.513  -4.724 -30.774 1.00 . B B . 248 ARG HE   1 1 
        2 15321 2 2  31 ARG HG2  H  -1.525  -5.599 -29.959 1.00 . B B . 248 ARG HG2  1 1 
        2 15322 2 2  31 ARG HG3  H  -1.403  -4.003 -29.225 1.00 . B B . 248 ARG HG3  1 1 
        2 15323 2 2  31 ARG HH11 H  -2.467  -2.394 -33.205 1.00 . B B . 248 ARG HH11 1 1 
        2 15324 2 2  31 ARG HH12 H  -4.084  -2.068 -33.734 1.00 . B B . 248 ARG HH12 1 1 
        2 15325 2 2  31 ARG HH21 H  -5.601  -4.257 -31.464 1.00 . B B . 248 ARG HH21 1 1 
        2 15326 2 2  31 ARG HH22 H  -5.861  -3.118 -32.745 1.00 . B B . 248 ARG HH22 1 1 
        2 15327 2 2  31 ARG N    N   1.440  -2.843 -31.322 1.00 . B B . 248 ARG N    1 1 
        2 15328 2 2  31 ARG NE   N  -3.106  -4.090 -31.409 1.00 . B B . 248 ARG NE   1 1 
        2 15329 2 2  31 ARG NH1  N  -3.455  -2.558 -33.129 1.00 . B B . 248 ARG NH1  1 1 
        2 15330 2 2  31 ARG NH2  N  -5.232  -3.616 -32.140 1.00 . B B . 248 ARG NH2  1 1 
        2 15331 2 2  31 ARG O    O   2.822  -3.280 -28.150 1.00 . B B . 248 ARG O    1 1 
        2 15332 2 2  32 GLU C    C   5.786  -3.290 -29.437 1.00 . B B . 249 GLU C    1 1 
        2 15333 2 2  32 GLU CA   C   4.916  -4.558 -29.580 1.00 . B B . 249 GLU CA   1 1 
        2 15334 2 2  32 GLU CB   C   5.579  -5.587 -30.530 1.00 . B B . 249 GLU CB   1 1 
        2 15335 2 2  32 GLU CD   C   5.474  -7.954 -31.569 1.00 . B B . 249 GLU CD   1 1 
        2 15336 2 2  32 GLU CG   C   4.898  -6.974 -30.531 1.00 . B B . 249 GLU CG   1 1 
        2 15337 2 2  32 GLU H    H   3.322  -4.477 -30.986 1.00 . B B . 249 GLU H    1 1 
        2 15338 2 2  32 GLU HA   H   4.819  -5.012 -28.595 1.00 . B B . 249 GLU HA   1 1 
        2 15339 2 2  32 GLU HB2  H   5.560  -5.197 -31.539 1.00 . B B . 249 GLU HB2  1 1 
        2 15340 2 2  32 GLU HB3  H   6.615  -5.723 -30.231 1.00 . B B . 249 GLU HB3  1 1 
        2 15341 2 2  32 GLU HG2  H   5.013  -7.419 -29.548 1.00 . B B . 249 GLU HG2  1 1 
        2 15342 2 2  32 GLU HG3  H   3.840  -6.832 -30.724 1.00 . B B . 249 GLU HG3  1 1 
        2 15343 2 2  32 GLU N    N   3.556  -4.241 -30.063 1.00 . B B . 249 GLU N    1 1 
        2 15344 2 2  32 GLU O    O   6.840  -3.337 -28.794 1.00 . B B . 249 GLU O    1 1 
        2 15345 2 2  32 GLU OE1  O   6.716  -8.156 -31.595 1.00 . B B . 249 GLU OE1  1 1 
        2 15346 2 2  32 GLU OE2  O   4.688  -8.518 -32.370 1.00 . B B . 249 GLU OE2  1 1 
        2 15347 2 2  33 GLN C    C   5.323   0.066 -28.949 1.00 . B B . 250 GLN C    1 1 
        2 15348 2 2  33 GLN CA   C   6.028  -0.870 -29.966 1.00 . B B . 250 GLN CA   1 1 
        2 15349 2 2  33 GLN CB   C   6.097  -0.224 -31.385 1.00 . B B . 250 GLN CB   1 1 
        2 15350 2 2  33 GLN CD   C   6.818   1.759 -32.847 1.00 . B B . 250 GLN CD   1 1 
        2 15351 2 2  33 GLN CG   C   6.793   1.151 -31.440 1.00 . B B . 250 GLN CG   1 1 
        2 15352 2 2  33 GLN H    H   4.524  -2.234 -30.580 1.00 . B B . 250 GLN H    1 1 
        2 15353 2 2  33 GLN HA   H   7.048  -1.050 -29.625 1.00 . B B . 250 GLN HA   1 1 
        2 15354 2 2  33 GLN HB2  H   6.632  -0.897 -32.045 1.00 . B B . 250 GLN HB2  1 1 
        2 15355 2 2  33 GLN HB3  H   5.083  -0.108 -31.762 1.00 . B B . 250 GLN HB3  1 1 
        2 15356 2 2  33 GLN HE21 H   8.586   0.934 -33.215 1.00 . B B . 250 GLN HE21 1 1 
        2 15357 2 2  33 GLN HE22 H   7.922   1.884 -34.496 1.00 . B B . 250 GLN HE22 1 1 
        2 15358 2 2  33 GLN HG2  H   6.267   1.833 -30.779 1.00 . B B . 250 GLN HG2  1 1 
        2 15359 2 2  33 GLN HG3  H   7.812   1.038 -31.085 1.00 . B B . 250 GLN HG3  1 1 
        2 15360 2 2  33 GLN N    N   5.343  -2.173 -30.050 1.00 . B B . 250 GLN N    1 1 
        2 15361 2 2  33 GLN NE2  N   7.879   1.499 -33.596 1.00 . B B . 250 GLN NE2  1 1 
        2 15362 2 2  33 GLN O    O   5.792   0.244 -27.818 1.00 . B B . 250 GLN O    1 1 
        2 15363 2 2  33 GLN OE1  O   5.887   2.457 -33.245 1.00 . B B . 250 GLN OE1  1 1 
        2 15364 2 2  34 ALA C    C   2.608   1.209 -27.459 1.00 . B B . 251 ALA C    1 1 
        2 15365 2 2  34 ALA CA   C   3.471   1.714 -28.632 1.00 . B B . 251 ALA CA   1 1 
        2 15366 2 2  34 ALA CB   C   2.606   2.528 -29.613 1.00 . B B . 251 ALA CB   1 1 
        2 15367 2 2  34 ALA H    H   3.764   0.302 -30.187 1.00 . B B . 251 ALA H    1 1 
        2 15368 2 2  34 ALA HA   H   4.228   2.386 -28.234 1.00 . B B . 251 ALA HA   1 1 
        2 15369 2 2  34 ALA HB1  H   1.831   1.897 -30.029 1.00 . B B . 251 ALA HB1  1 1 
        2 15370 2 2  34 ALA HB2  H   3.224   2.910 -30.416 1.00 . B B . 251 ALA HB2  1 1 
        2 15371 2 2  34 ALA HB3  H   2.146   3.362 -29.093 1.00 . B B . 251 ALA HB3  1 1 
        2 15372 2 2  34 ALA N    N   4.167   0.629 -29.360 1.00 . B B . 251 ALA N    1 1 
        2 15373 2 2  34 ALA O    O   2.334   1.966 -26.520 1.00 . B B . 251 ALA O    1 1 
        2 15374 2 2  35 GLN C    C   2.030  -1.600 -25.570 1.00 . B B . 252 GLN C    1 1 
        2 15375 2 2  35 GLN CA   C   1.254  -0.634 -26.494 1.00 . B B . 252 GLN CA   1 1 
        2 15376 2 2  35 GLN CB   C   0.073  -1.364 -27.188 1.00 . B B . 252 GLN CB   1 1 
        2 15377 2 2  35 GLN CD   C  -1.476   0.650 -27.557 1.00 . B B . 252 GLN CD   1 1 
        2 15378 2 2  35 GLN CG   C  -0.721  -0.510 -28.204 1.00 . B B . 252 GLN CG   1 1 
        2 15379 2 2  35 GLN H    H   2.400  -0.602 -28.297 1.00 . B B . 252 GLN H    1 1 
        2 15380 2 2  35 GLN HA   H   0.855   0.171 -25.879 1.00 . B B . 252 GLN HA   1 1 
        2 15381 2 2  35 GLN HB2  H   0.465  -2.229 -27.713 1.00 . B B . 252 GLN HB2  1 1 
        2 15382 2 2  35 GLN HB3  H  -0.617  -1.716 -26.428 1.00 . B B . 252 GLN HB3  1 1 
        2 15383 2 2  35 GLN HE21 H   0.067   1.885 -27.801 1.00 . B B . 252 GLN HE21 1 1 
        2 15384 2 2  35 GLN HE22 H  -1.329   2.562 -27.044 1.00 . B B . 252 GLN HE22 1 1 
        2 15385 2 2  35 GLN HG2  H  -0.030  -0.112 -28.936 1.00 . B B . 252 GLN HG2  1 1 
        2 15386 2 2  35 GLN HG3  H  -1.438  -1.147 -28.712 1.00 . B B . 252 GLN HG3  1 1 
        2 15387 2 2  35 GLN N    N   2.143  -0.047 -27.529 1.00 . B B . 252 GLN N    1 1 
        2 15388 2 2  35 GLN NE2  N  -0.850   1.818 -27.460 1.00 . B B . 252 GLN NE2  1 1 
        2 15389 2 2  35 GLN O    O   1.437  -2.236 -24.689 1.00 . B B . 252 GLN O    1 1 
        2 15390 2 2  35 GLN OE1  O  -2.621   0.490 -27.139 1.00 . B B . 252 GLN OE1  1 1 
        2 15391 2 2  36 ALA C    C   4.482  -2.164 -23.616 1.00 . B B . 253 ALA C    1 1 
        2 15392 2 2  36 ALA CA   C   4.235  -2.625 -25.061 1.00 . B B . 253 ALA CA   1 1 
        2 15393 2 2  36 ALA CB   C   5.567  -2.769 -25.813 1.00 . B B . 253 ALA CB   1 1 
        2 15394 2 2  36 ALA H    H   3.759  -1.106 -26.456 1.00 . B B . 253 ALA H    1 1 
        2 15395 2 2  36 ALA HA   H   3.754  -3.601 -25.045 1.00 . B B . 253 ALA HA   1 1 
        2 15396 2 2  36 ALA HB1  H   6.074  -1.812 -25.849 1.00 . B B . 253 ALA HB1  1 1 
        2 15397 2 2  36 ALA HB2  H   5.378  -3.108 -26.822 1.00 . B B . 253 ALA HB2  1 1 
        2 15398 2 2  36 ALA HB3  H   6.199  -3.489 -25.309 1.00 . B B . 253 ALA HB3  1 1 
        2 15399 2 2  36 ALA N    N   3.356  -1.691 -25.782 1.00 . B B . 253 ALA N    1 1 
        2 15400 2 2  36 ALA O    O   4.157  -2.873 -22.663 1.00 . B B . 253 ALA O    1 1 
        2 15401 2 2  37 ARG C    C   5.330   1.130 -22.138 1.00 . B B . 254 ARG C    1 1 
        2 15402 2 2  37 ARG CA   C   5.494  -0.400 -22.176 1.00 . B B . 254 ARG CA   1 1 
        2 15403 2 2  37 ARG CB   C   6.981  -0.848 -21.933 1.00 . B B . 254 ARG CB   1 1 
        2 15404 2 2  37 ARG CD   C   8.406   0.795 -23.382 1.00 . B B . 254 ARG CD   1 1 
        2 15405 2 2  37 ARG CG   C   7.952  -0.662 -23.140 1.00 . B B . 254 ARG CG   1 1 
        2 15406 2 2  37 ARG CZ   C  10.249   1.832 -24.727 1.00 . B B . 254 ARG CZ   1 1 
        2 15407 2 2  37 ARG H    H   5.129  -0.387 -24.274 1.00 . B B . 254 ARG H    1 1 
        2 15408 2 2  37 ARG HA   H   4.867  -0.815 -21.392 1.00 . B B . 254 ARG HA   1 1 
        2 15409 2 2  37 ARG HB2  H   7.381  -0.298 -21.090 1.00 . B B . 254 ARG HB2  1 1 
        2 15410 2 2  37 ARG HB3  H   6.978  -1.907 -21.669 1.00 . B B . 254 ARG HB3  1 1 
        2 15411 2 2  37 ARG HD2  H   7.528   1.411 -23.539 1.00 . B B . 254 ARG HD2  1 1 
        2 15412 2 2  37 ARG HD3  H   8.935   1.149 -22.501 1.00 . B B . 254 ARG HD3  1 1 
        2 15413 2 2  37 ARG HE   H   9.133   0.264 -25.286 1.00 . B B . 254 ARG HE   1 1 
        2 15414 2 2  37 ARG HG2  H   8.835  -1.266 -22.967 1.00 . B B . 254 ARG HG2  1 1 
        2 15415 2 2  37 ARG HG3  H   7.457  -1.025 -24.033 1.00 . B B . 254 ARG HG3  1 1 
        2 15416 2 2  37 ARG HH11 H   9.956   2.745 -22.945 1.00 . B B . 254 ARG HH11 1 1 
        2 15417 2 2  37 ARG HH12 H  11.219   3.416 -23.920 1.00 . B B . 254 ARG HH12 1 1 
        2 15418 2 2  37 ARG HH21 H  10.788   1.141 -26.550 1.00 . B B . 254 ARG HH21 1 1 
        2 15419 2 2  37 ARG HH22 H  11.693   2.504 -25.975 1.00 . B B . 254 ARG HH22 1 1 
        2 15420 2 2  37 ARG N    N   5.033  -0.949 -23.476 1.00 . B B . 254 ARG N    1 1 
        2 15421 2 2  37 ARG NE   N   9.282   0.914 -24.563 1.00 . B B . 254 ARG NE   1 1 
        2 15422 2 2  37 ARG NH1  N  10.494   2.738 -23.789 1.00 . B B . 254 ARG NH1  1 1 
        2 15423 2 2  37 ARG NH2  N  10.969   1.828 -25.838 1.00 . B B . 254 ARG NH2  1 1 
        2 15424 2 2  37 ARG O    O   5.912   1.805 -21.283 1.00 . B B . 254 ARG O    1 1 
        2 15425 2 2  38 GLY C    C   4.581   3.383 -24.804 1.00 . B B . 255 GLY C    1 1 
        2 15426 2 2  38 GLY CA   C   4.425   3.093 -23.324 1.00 . B B . 255 GLY CA   1 1 
        2 15427 2 2  38 GLY H    H   3.978   1.044 -23.610 1.00 . B B . 255 GLY H    1 1 
        2 15428 2 2  38 GLY HA2  H   3.453   3.441 -22.984 1.00 . B B . 255 GLY HA2  1 1 
        2 15429 2 2  38 GLY HA3  H   5.200   3.628 -22.782 1.00 . B B . 255 GLY HA3  1 1 
        2 15430 2 2  38 GLY N    N   4.524   1.654 -23.070 1.00 . B B . 255 GLY N    1 1 
        2 15431 2 2  38 GLY O    O   5.096   2.529 -25.547 1.00 . B B . 255 GLY O    1 1 
        2 15432 2 2  39 TYR C    C   5.433   5.147 -27.287 1.00 . B B . 256 TYR C    1 1 
        2 15433 2 2  39 TYR CA   C   4.049   4.967 -26.646 1.00 . B B . 256 TYR CA   1 1 
        2 15434 2 2  39 TYR CB   C   3.182   6.246 -26.810 1.00 . B B . 256 TYR CB   1 1 
        2 15435 2 2  39 TYR CD1  C   1.240   6.139 -25.143 1.00 . B B . 256 TYR CD1  1 1 
        2 15436 2 2  39 TYR CD2  C   0.767   5.727 -27.450 1.00 . B B . 256 TYR CD2  1 1 
        2 15437 2 2  39 TYR CE1  C  -0.091   5.947 -24.834 1.00 . B B . 256 TYR CE1  1 1 
        2 15438 2 2  39 TYR CE2  C  -0.565   5.534 -27.141 1.00 . B B . 256 TYR CE2  1 1 
        2 15439 2 2  39 TYR CG   C   1.702   6.035 -26.461 1.00 . B B . 256 TYR CG   1 1 
        2 15440 2 2  39 TYR CZ   C  -0.987   5.646 -25.833 1.00 . B B . 256 TYR CZ   1 1 
        2 15441 2 2  39 TYR H    H   3.881   5.241 -24.554 1.00 . B B . 256 TYR H    1 1 
        2 15442 2 2  39 TYR HA   H   3.537   4.154 -27.167 1.00 . B B . 256 TYR HA   1 1 
        2 15443 2 2  39 TYR HB2  H   3.571   7.026 -26.166 1.00 . B B . 256 TYR HB2  1 1 
        2 15444 2 2  39 TYR HB3  H   3.236   6.589 -27.840 1.00 . B B . 256 TYR HB3  1 1 
        2 15445 2 2  39 TYR HD1  H   1.941   6.375 -24.356 1.00 . B B . 256 TYR HD1  1 1 
        2 15446 2 2  39 TYR HD2  H   1.097   5.634 -28.480 1.00 . B B . 256 TYR HD2  1 1 
        2 15447 2 2  39 TYR HE1  H  -0.424   6.028 -23.808 1.00 . B B . 256 TYR HE1  1 1 
        2 15448 2 2  39 TYR HE2  H  -1.273   5.296 -27.923 1.00 . B B . 256 TYR HE2  1 1 
        2 15449 2 2  39 TYR HH   H  -2.666   4.731 -26.028 1.00 . B B . 256 TYR HH   1 1 
        2 15450 2 2  39 TYR N    N   4.149   4.585 -25.225 1.00 . B B . 256 TYR N    1 1 
        2 15451 2 2  39 TYR O    O   6.027   6.229 -27.203 1.00 . B B . 256 TYR O    1 1 
        2 15452 2 2  39 TYR OH   O  -2.312   5.467 -25.520 1.00 . B B . 256 TYR OH   1 1 
        2 15453 2 2  40 GLN C    C   8.425   4.085 -27.882 1.00 . B B . 257 GLN C    1 1 
        2 15454 2 2  40 GLN CA   C   7.137   3.964 -28.718 1.00 . B B . 257 GLN CA   1 1 
        2 15455 2 2  40 GLN CB   C   7.088   5.011 -29.880 1.00 . B B . 257 GLN CB   1 1 
        2 15456 2 2  40 GLN CD   C   5.870   5.835 -32.015 1.00 . B B . 257 GLN CD   1 1 
        2 15457 2 2  40 GLN CG   C   5.876   4.857 -30.831 1.00 . B B . 257 GLN CG   1 1 
        2 15458 2 2  40 GLN H    H   5.469   3.189 -27.679 1.00 . B B . 257 GLN H    1 1 
        2 15459 2 2  40 GLN HA   H   7.131   2.973 -29.163 1.00 . B B . 257 GLN HA   1 1 
        2 15460 2 2  40 GLN HB2  H   7.056   6.002 -29.444 1.00 . B B . 257 GLN HB2  1 1 
        2 15461 2 2  40 GLN HB3  H   7.995   4.922 -30.468 1.00 . B B . 257 GLN HB3  1 1 
        2 15462 2 2  40 GLN HE21 H   4.923   4.504 -33.141 1.00 . B B . 257 GLN HE21 1 1 
        2 15463 2 2  40 GLN HE22 H   5.283   6.013 -33.903 1.00 . B B . 257 GLN HE22 1 1 
        2 15464 2 2  40 GLN HG2  H   5.879   3.847 -31.222 1.00 . B B . 257 GLN HG2  1 1 
        2 15465 2 2  40 GLN HG3  H   4.966   5.003 -30.258 1.00 . B B . 257 GLN HG3  1 1 
        2 15466 2 2  40 GLN N    N   5.933   4.032 -27.867 1.00 . B B . 257 GLN N    1 1 
        2 15467 2 2  40 GLN NE2  N   5.300   5.410 -33.131 1.00 . B B . 257 GLN NE2  1 1 
        2 15468 2 2  40 GLN O    O   9.174   3.118 -27.739 1.00 . B B . 257 GLN O    1 1 
        2 15469 2 2  40 GLN OE1  O   6.360   6.959 -31.926 1.00 . B B . 257 GLN OE1  1 1 
        2 15470 2 2  41 LEU C    C   9.400   6.574 -25.407 1.00 . B B . 258 LEU C    1 1 
        2 15471 2 2  41 LEU CA   C   9.833   5.594 -26.512 1.00 . B B . 258 LEU CA   1 1 
        2 15472 2 2  41 LEU CB   C  10.952   6.186 -27.430 1.00 . B B . 258 LEU CB   1 1 
        2 15473 2 2  41 LEU CD1  C  13.439   6.438 -27.975 1.00 . B B . 258 LEU CD1  1 1 
        2 15474 2 2  41 LEU CD2  C  12.544   7.559 -25.883 1.00 . B B . 258 LEU CD2  1 1 
        2 15475 2 2  41 LEU CG   C  12.402   6.341 -26.835 1.00 . B B . 258 LEU CG   1 1 
        2 15476 2 2  41 LEU H    H   7.998   5.990 -27.471 1.00 . B B . 258 LEU H    1 1 
        2 15477 2 2  41 LEU HA   H  10.196   4.672 -26.054 1.00 . B B . 258 LEU HA   1 1 
        2 15478 2 2  41 LEU HB2  H  11.019   5.542 -28.302 1.00 . B B . 258 LEU HB2  1 1 
        2 15479 2 2  41 LEU HB3  H  10.622   7.161 -27.774 1.00 . B B . 258 LEU HB3  1 1 
        2 15480 2 2  41 LEU HD11 H  14.435   6.511 -27.557 1.00 . B B . 258 LEU HD11 1 1 
        2 15481 2 2  41 LEU HD12 H  13.246   7.314 -28.584 1.00 . B B . 258 LEU HD12 1 1 
        2 15482 2 2  41 LEU HD13 H  13.383   5.554 -28.596 1.00 . B B . 258 LEU HD13 1 1 
        2 15483 2 2  41 LEU HD21 H  11.865   7.442 -25.046 1.00 . B B . 258 LEU HD21 1 1 
        2 15484 2 2  41 LEU HD22 H  12.307   8.473 -26.408 1.00 . B B . 258 LEU HD22 1 1 
        2 15485 2 2  41 LEU HD23 H  13.557   7.611 -25.510 1.00 . B B . 258 LEU HD23 1 1 
        2 15486 2 2  41 LEU HG   H  12.641   5.449 -26.264 1.00 . B B . 258 LEU HG   1 1 
        2 15487 2 2  41 LEU N    N   8.654   5.280 -27.324 1.00 . B B . 258 LEU N    1 1 
        2 15488 2 2  41 LEU O    O   8.960   7.693 -25.705 1.00 . B B . 258 LEU O    1 1 
        2 15489 2 2  42 VAL C    C  10.578   7.495 -22.397 1.00 . B B . 259 VAL C    1 1 
        2 15490 2 2  42 VAL CA   C   9.236   6.982 -22.965 1.00 . B B . 259 VAL CA   1 1 
        2 15491 2 2  42 VAL CB   C   8.400   6.213 -21.866 1.00 . B B . 259 VAL CB   1 1 
        2 15492 2 2  42 VAL CG1  C   6.999   5.842 -22.410 1.00 . B B . 259 VAL CG1  1 1 
        2 15493 2 2  42 VAL CG2  C   9.141   4.952 -21.347 1.00 . B B . 259 VAL CG2  1 1 
        2 15494 2 2  42 VAL H    H   9.758   5.201 -23.994 1.00 . B B . 259 VAL H    1 1 
        2 15495 2 2  42 VAL HA   H   8.649   7.844 -23.292 1.00 . B B . 259 VAL HA   1 1 
        2 15496 2 2  42 VAL HB   H   8.253   6.888 -21.023 1.00 . B B . 259 VAL HB   1 1 
        2 15497 2 2  42 VAL HG11 H   6.420   5.353 -21.636 1.00 . B B . 259 VAL HG11 1 1 
        2 15498 2 2  42 VAL HG12 H   7.096   5.169 -23.255 1.00 . B B . 259 VAL HG12 1 1 
        2 15499 2 2  42 VAL HG13 H   6.478   6.736 -22.729 1.00 . B B . 259 VAL HG13 1 1 
        2 15500 2 2  42 VAL HG21 H   8.547   4.459 -20.586 1.00 . B B . 259 VAL HG21 1 1 
        2 15501 2 2  42 VAL HG22 H  10.091   5.238 -20.922 1.00 . B B . 259 VAL HG22 1 1 
        2 15502 2 2  42 VAL HG23 H   9.312   4.264 -22.168 1.00 . B B . 259 VAL HG23 1 1 
        2 15503 2 2  42 VAL N    N   9.499   6.134 -24.142 1.00 . B B . 259 VAL N    1 1 
        2 15504 2 2  42 VAL O    O  11.552   6.731 -22.309 1.00 . B B . 259 VAL O    1 1 
        2 15505 2 2  43 SER C    C  11.537  10.669 -20.720 1.00 . B B . 260 SER C    1 1 
        2 15506 2 2  43 SER CA   C  11.873   9.441 -21.584 1.00 . B B . 260 SER CA   1 1 
        2 15507 2 2  43 SER CB   C  12.788   9.817 -22.788 1.00 . B B . 260 SER CB   1 1 
        2 15508 2 2  43 SER H    H   9.832   9.341 -22.151 1.00 . B B . 260 SER H    1 1 
        2 15509 2 2  43 SER HA   H  12.408   8.727 -20.954 1.00 . B B . 260 SER HA   1 1 
        2 15510 2 2  43 SER HB2  H  13.613  10.432 -22.446 1.00 . B B . 260 SER HB2  1 1 
        2 15511 2 2  43 SER HB3  H  13.183   8.916 -23.237 1.00 . B B . 260 SER HB3  1 1 
        2 15512 2 2  43 SER HG   H  12.498  10.408 -24.639 1.00 . B B . 260 SER HG   1 1 
        2 15513 2 2  43 SER N    N  10.640   8.794 -22.063 1.00 . B B . 260 SER N    1 1 
        2 15514 2 2  43 SER O    O  11.585  11.810 -21.198 1.00 . B B . 260 SER O    1 1 
        2 15515 2 2  43 SER OG   O  12.075  10.540 -23.784 1.00 . B B . 260 SER OG   1 1 
        2 15516 2 2  44 ASP C    C   9.847  12.462 -18.872 1.00 . B B . 261 ASP C    1 1 
        2 15517 2 2  44 ASP CA   C  10.902  11.432 -18.419 1.00 . B B . 261 ASP CA   1 1 
        2 15518 2 2  44 ASP CB   C  12.229  12.143 -18.011 1.00 . B B . 261 ASP CB   1 1 
        2 15519 2 2  44 ASP CG   C  13.298  11.186 -17.453 1.00 . B B . 261 ASP CG   1 1 
        2 15520 2 2  44 ASP H    H  11.015   9.466 -19.207 1.00 . B B . 261 ASP H    1 1 
        2 15521 2 2  44 ASP HA   H  10.510  10.913 -17.553 1.00 . B B . 261 ASP HA   1 1 
        2 15522 2 2  44 ASP HB2  H  12.642  12.642 -18.882 1.00 . B B . 261 ASP HB2  1 1 
        2 15523 2 2  44 ASP HB3  H  12.008  12.899 -17.262 1.00 . B B . 261 ASP HB3  1 1 
        2 15524 2 2  44 ASP N    N  11.147  10.401 -19.454 1.00 . B B . 261 ASP N    1 1 
        2 15525 2 2  44 ASP O    O  10.192  13.595 -19.246 1.00 . B B . 261 ASP O    1 1 
        2 15526 2 2  44 ASP OD1  O  13.873  10.398 -18.235 1.00 . B B . 261 ASP OD1  1 1 
        2 15527 2 2  44 ASP OD2  O  13.597  11.234 -16.238 1.00 . B B . 261 ASP OD2  1 1 
        2 15528 2 2  45 ALA C    C   7.249  14.040 -18.159 1.00 . B B . 262 ALA C    1 1 
        2 15529 2 2  45 ALA CA   C   7.435  12.942 -19.227 1.00 . B B . 262 ALA CA   1 1 
        2 15530 2 2  45 ALA CB   C   6.147  12.131 -19.417 1.00 . B B . 262 ALA CB   1 1 
        2 15531 2 2  45 ALA H    H   8.376  11.118 -18.637 1.00 . B B . 262 ALA H    1 1 
        2 15532 2 2  45 ALA HA   H   7.674  13.421 -20.171 1.00 . B B . 262 ALA HA   1 1 
        2 15533 2 2  45 ALA HB1  H   5.874  11.646 -18.488 1.00 . B B . 262 ALA HB1  1 1 
        2 15534 2 2  45 ALA HB2  H   6.306  11.377 -20.176 1.00 . B B . 262 ALA HB2  1 1 
        2 15535 2 2  45 ALA HB3  H   5.338  12.783 -19.729 1.00 . B B . 262 ALA HB3  1 1 
        2 15536 2 2  45 ALA N    N   8.567  12.049 -18.875 1.00 . B B . 262 ALA N    1 1 
        2 15537 2 2  45 ALA O    O   6.754  15.137 -18.458 1.00 . B B . 262 ALA O    1 1 
        2 15538 2 2  46 ALA C    C   8.869  15.682 -16.044 1.00 . B B . 263 ALA C    1 1 
        2 15539 2 2  46 ALA CA   C   7.720  14.678 -15.807 1.00 . B B . 263 ALA CA   1 1 
        2 15540 2 2  46 ALA CB   C   7.889  13.949 -14.466 1.00 . B B . 263 ALA CB   1 1 
        2 15541 2 2  46 ALA H    H   7.898  12.779 -16.737 1.00 . B B . 263 ALA H    1 1 
        2 15542 2 2  46 ALA HA   H   6.773  15.216 -15.775 1.00 . B B . 263 ALA HA   1 1 
        2 15543 2 2  46 ALA HB1  H   8.825  13.396 -14.456 1.00 . B B . 263 ALA HB1  1 1 
        2 15544 2 2  46 ALA HB2  H   7.071  13.257 -14.322 1.00 . B B . 263 ALA HB2  1 1 
        2 15545 2 2  46 ALA HB3  H   7.890  14.670 -13.664 1.00 . B B . 263 ALA HB3  1 1 
        2 15546 2 2  46 ALA N    N   7.649  13.712 -16.913 1.00 . B B . 263 ALA N    1 1 
        2 15547 2 2  46 ALA O    O   8.689  16.887 -15.839 1.00 . B B . 263 ALA O    1 1 
        2 15548 2 2  47 SER C    C  11.974  16.384 -15.502 1.00 . B B . 264 SER C    1 1 
        2 15549 2 2  47 SER CA   C  11.270  15.911 -16.795 1.00 . B B . 264 SER CA   1 1 
        2 15550 2 2  47 SER CB   C  11.014  17.094 -17.772 1.00 . B B . 264 SER CB   1 1 
        2 15551 2 2  47 SER H    H  10.062  14.173 -16.609 1.00 . B B . 264 SER H    1 1 
        2 15552 2 2  47 SER HA   H  11.934  15.206 -17.286 1.00 . B B . 264 SER HA   1 1 
        2 15553 2 2  47 SER HB2  H  10.370  17.824 -17.295 1.00 . B B . 264 SER HB2  1 1 
        2 15554 2 2  47 SER HB3  H  11.955  17.563 -18.029 1.00 . B B . 264 SER HB3  1 1 
        2 15555 2 2  47 SER HG   H  10.314  15.693 -18.958 1.00 . B B . 264 SER HG   1 1 
        2 15556 2 2  47 SER N    N  10.032  15.148 -16.489 1.00 . B B . 264 SER N    1 1 
        2 15557 2 2  47 SER O    O  13.101  15.961 -15.231 1.00 . B B . 264 SER O    1 1 
        2 15558 2 2  47 SER OG   O  10.385  16.655 -18.965 1.00 . B B . 264 SER OG   1 1 
        2 15559 2 2  48 LEU C    C  11.941  16.614 -12.444 1.00 . B B . 265 LEU C    1 1 
        2 15560 2 2  48 LEU CA   C  11.813  17.784 -13.441 1.00 . B B . 265 LEU CA   1 1 
        2 15561 2 2  48 LEU CB   C  10.883  18.926 -12.893 1.00 . B B . 265 LEU CB   1 1 
        2 15562 2 2  48 LEU CD1  C  10.591  21.160 -11.638 1.00 . B B . 265 LEU CD1  1 1 
        2 15563 2 2  48 LEU CD2  C  11.865  19.277 -10.499 1.00 . B B . 265 LEU CD2  1 1 
        2 15564 2 2  48 LEU CG   C  11.512  19.937 -11.856 1.00 . B B . 265 LEU CG   1 1 
        2 15565 2 2  48 LEU H    H  10.437  17.597 -15.041 1.00 . B B . 265 LEU H    1 1 
        2 15566 2 2  48 LEU HA   H  12.806  18.204 -13.630 1.00 . B B . 265 LEU HA   1 1 
        2 15567 2 2  48 LEU HB2  H  10.545  19.502 -13.751 1.00 . B B . 265 LEU HB2  1 1 
        2 15568 2 2  48 LEU HB3  H  10.012  18.471 -12.439 1.00 . B B . 265 LEU HB3  1 1 
        2 15569 2 2  48 LEU HD11 H   9.632  20.835 -11.247 1.00 . B B . 265 LEU HD11 1 1 
        2 15570 2 2  48 LEU HD12 H  10.440  21.673 -12.575 1.00 . B B . 265 LEU HD12 1 1 
        2 15571 2 2  48 LEU HD13 H  11.051  21.842 -10.932 1.00 . B B . 265 LEU HD13 1 1 
        2 15572 2 2  48 LEU HD21 H  12.274  20.021  -9.828 1.00 . B B . 265 LEU HD21 1 1 
        2 15573 2 2  48 LEU HD22 H  12.604  18.502 -10.653 1.00 . B B . 265 LEU HD22 1 1 
        2 15574 2 2  48 LEU HD23 H  10.977  18.842 -10.055 1.00 . B B . 265 LEU HD23 1 1 
        2 15575 2 2  48 LEU HG   H  12.440  20.317 -12.275 1.00 . B B . 265 LEU HG   1 1 
        2 15576 2 2  48 LEU N    N  11.299  17.268 -14.727 1.00 . B B . 265 LEU N    1 1 
        2 15577 2 2  48 LEU O    O  10.944  16.181 -11.851 1.00 . B B . 265 LEU O    1 1 
        2 15578 2 2  49 ASN C    C  13.034  13.653 -11.943 1.00 . B B . 266 ASN C    1 1 
        2 15579 2 2  49 ASN CA   C  13.596  15.007 -11.458 1.00 . B B . 266 ASN CA   1 1 
        2 15580 2 2  49 ASN CB   C  13.238  15.262  -9.964 1.00 . B B . 266 ASN CB   1 1 
        2 15581 2 2  49 ASN CG   C  13.997  14.327  -9.024 1.00 . B B . 266 ASN CG   1 1 
        2 15582 2 2  49 ASN H    H  13.869  16.504 -12.909 1.00 . B B . 266 ASN H    1 1 
        2 15583 2 2  49 ASN HA   H  14.676  14.967 -11.543 1.00 . B B . 266 ASN HA   1 1 
        2 15584 2 2  49 ASN HB2  H  13.483  16.287  -9.712 1.00 . B B . 266 ASN HB2  1 1 
        2 15585 2 2  49 ASN HB3  H  12.171  15.114  -9.816 1.00 . B B . 266 ASN HB3  1 1 
        2 15586 2 2  49 ASN HD21 H  15.496  15.622  -8.898 1.00 . B B . 266 ASN HD21 1 1 
        2 15587 2 2  49 ASN HD22 H  15.663  14.165  -7.982 1.00 . B B . 266 ASN HD22 1 1 
        2 15588 2 2  49 ASN N    N  13.182  16.108 -12.339 1.00 . B B . 266 ASN N    1 1 
        2 15589 2 2  49 ASN ND2  N  15.169  14.743  -8.595 1.00 . B B . 266 ASN ND2  1 1 
        2 15590 2 2  49 ASN O    O  13.802  12.753 -12.280 1.00 . B B . 266 ASN O    1 1 
        2 15591 2 2  49 ASN OD1  O  13.548  13.231  -8.712 1.00 . B B . 266 ASN OD1  1 1 
        2 15592 2 2  50 SER C    C  10.989  11.143 -11.309 1.00 . B B . 267 SER C    1 1 
        2 15593 2 2  50 SER CA   C  10.922  12.306 -12.338 1.00 . B B . 267 SER CA   1 1 
        2 15594 2 2  50 SER CB   C  11.337  11.832 -13.760 1.00 . B B . 267 SER CB   1 1 
        2 15595 2 2  50 SER H    H  11.166  14.248 -11.527 1.00 . B B . 267 SER H    1 1 
        2 15596 2 2  50 SER HA   H   9.886  12.626 -12.390 1.00 . B B . 267 SER HA   1 1 
        2 15597 2 2  50 SER HB2  H  12.368  11.496 -13.746 1.00 . B B . 267 SER HB2  1 1 
        2 15598 2 2  50 SER HB3  H  10.702  11.012 -14.070 1.00 . B B . 267 SER HB3  1 1 
        2 15599 2 2  50 SER HG   H  12.085  13.037 -15.120 1.00 . B B . 267 SER HG   1 1 
        2 15600 2 2  50 SER N    N  11.683  13.507 -11.896 1.00 . B B . 267 SER N    1 1 
        2 15601 2 2  50 SER O    O  10.046  10.345 -11.226 1.00 . B B . 267 SER O    1 1 
        2 15602 2 2  50 SER OG   O  11.221  12.881 -14.720 1.00 . B B . 267 SER OG   1 1 
        2 15603 2 2  51 VAL C    C  12.458   8.656 -10.011 1.00 . B B . 268 VAL C    1 1 
        2 15604 2 2  51 VAL CA   C  12.347  10.098  -9.460 1.00 . B B . 268 VAL CA   1 1 
        2 15605 2 2  51 VAL CB   C  11.290  10.142  -8.290 1.00 . B B . 268 VAL CB   1 1 
        2 15606 2 2  51 VAL CG1  C  11.731   9.233  -7.125 1.00 . B B . 268 VAL CG1  1 1 
        2 15607 2 2  51 VAL CG2  C  11.027  11.588  -7.799 1.00 . B B . 268 VAL CG2  1 1 
        2 15608 2 2  51 VAL H    H  12.786  11.742 -10.685 1.00 . B B . 268 VAL H    1 1 
        2 15609 2 2  51 VAL HA   H  13.310  10.372  -9.033 1.00 . B B . 268 VAL HA   1 1 
        2 15610 2 2  51 VAL HB   H  10.349   9.751  -8.675 1.00 . B B . 268 VAL HB   1 1 
        2 15611 2 2  51 VAL HG11 H  11.804   8.206  -7.467 1.00 . B B . 268 VAL HG11 1 1 
        2 15612 2 2  51 VAL HG12 H  11.004   9.282  -6.327 1.00 . B B . 268 VAL HG12 1 1 
        2 15613 2 2  51 VAL HG13 H  12.695   9.553  -6.748 1.00 . B B . 268 VAL HG13 1 1 
        2 15614 2 2  51 VAL HG21 H  10.267  11.579  -7.028 1.00 . B B . 268 VAL HG21 1 1 
        2 15615 2 2  51 VAL HG22 H  10.682  12.196  -8.627 1.00 . B B . 268 VAL HG22 1 1 
        2 15616 2 2  51 VAL HG23 H  11.937  12.013  -7.399 1.00 . B B . 268 VAL HG23 1 1 
        2 15617 2 2  51 VAL N    N  12.096  11.082 -10.531 1.00 . B B . 268 VAL N    1 1 
        2 15618 2 2  51 VAL O    O  11.495   8.112 -10.563 1.00 . B B . 268 VAL O    1 1 
        2 15619 2 2  52 THR C    C  13.224   5.670  -9.276 1.00 . B B . 269 THR C    1 1 
        2 15620 2 2  52 THR CA   C  13.901   6.659 -10.247 1.00 . B B . 269 THR CA   1 1 
        2 15621 2 2  52 THR CB   C  15.438   6.393 -10.289 1.00 . B B . 269 THR CB   1 1 
        2 15622 2 2  52 THR CG2  C  16.144   7.321 -11.301 1.00 . B B . 269 THR CG2  1 1 
        2 15623 2 2  52 THR H    H  14.368   8.553  -9.416 1.00 . B B . 269 THR H    1 1 
        2 15624 2 2  52 THR HA   H  13.500   6.515 -11.250 1.00 . B B . 269 THR HA   1 1 
        2 15625 2 2  52 THR HB   H  15.604   5.362 -10.590 1.00 . B B . 269 THR HB   1 1 
        2 15626 2 2  52 THR HG1  H  15.321   6.712  -8.322 1.00 . B B . 269 THR HG1  1 1 
        2 15627 2 2  52 THR HG21 H  15.746   7.153 -12.296 1.00 . B B . 269 THR HG21 1 1 
        2 15628 2 2  52 THR HG22 H  17.204   7.111 -11.304 1.00 . B B . 269 THR HG22 1 1 
        2 15629 2 2  52 THR HG23 H  15.987   8.356 -11.022 1.00 . B B . 269 THR HG23 1 1 
        2 15630 2 2  52 THR N    N  13.642   8.050  -9.839 1.00 . B B . 269 THR N    1 1 
        2 15631 2 2  52 THR O    O  13.039   5.987  -8.100 1.00 . B B . 269 THR O    1 1 
        2 15632 2 2  52 THR OG1  O  16.017   6.590  -8.978 1.00 . B B . 269 THR OG1  1 1 
        2 15633 2 2  53 GLU C    C  13.288   2.389  -8.452 1.00 . B B . 270 GLU C    1 1 
        2 15634 2 2  53 GLU CA   C  12.243   3.415  -8.939 1.00 . B B . 270 GLU CA   1 1 
        2 15635 2 2  53 GLU CB   C  11.107   2.727  -9.745 1.00 . B B . 270 GLU CB   1 1 
        2 15636 2 2  53 GLU CD   C   9.269   4.374  -8.991 1.00 . B B . 270 GLU CD   1 1 
        2 15637 2 2  53 GLU CG   C   9.971   3.681 -10.178 1.00 . B B . 270 GLU CG   1 1 
        2 15638 2 2  53 GLU H    H  13.002   4.295 -10.721 1.00 . B B . 270 GLU H    1 1 
        2 15639 2 2  53 GLU HA   H  11.805   3.884  -8.058 1.00 . B B . 270 GLU HA   1 1 
        2 15640 2 2  53 GLU HB2  H  11.530   2.281 -10.639 1.00 . B B . 270 GLU HB2  1 1 
        2 15641 2 2  53 GLU HB3  H  10.671   1.938  -9.140 1.00 . B B . 270 GLU HB3  1 1 
        2 15642 2 2  53 GLU HG2  H  10.387   4.438 -10.834 1.00 . B B . 270 GLU HG2  1 1 
        2 15643 2 2  53 GLU HG3  H   9.229   3.114 -10.736 1.00 . B B . 270 GLU HG3  1 1 
        2 15644 2 2  53 GLU N    N  12.864   4.475  -9.768 1.00 . B B . 270 GLU N    1 1 
        2 15645 2 2  53 GLU O    O  12.929   1.403  -7.800 1.00 . B B . 270 GLU O    1 1 
        2 15646 2 2  53 GLU OE1  O   8.476   3.705  -8.287 1.00 . B B . 270 GLU OE1  1 1 
        2 15647 2 2  53 GLU OE2  O   9.496   5.588  -8.758 1.00 . B B . 270 GLU OE2  1 1 
        2 15648 2 2  54 ALA C    C  16.310   2.243  -7.018 1.00 . B B . 271 ALA C    1 1 
        2 15649 2 2  54 ALA CA   C  15.685   1.752  -8.341 1.00 . B B . 271 ALA CA   1 1 
        2 15650 2 2  54 ALA CB   C  16.733   1.626  -9.465 1.00 . B B . 271 ALA CB   1 1 
        2 15651 2 2  54 ALA H    H  14.796   3.434  -9.284 1.00 . B B . 271 ALA H    1 1 
        2 15652 2 2  54 ALA HA   H  15.269   0.760  -8.172 1.00 . B B . 271 ALA HA   1 1 
        2 15653 2 2  54 ALA HB1  H  16.261   1.252 -10.364 1.00 . B B . 271 ALA HB1  1 1 
        2 15654 2 2  54 ALA HB2  H  17.518   0.941  -9.165 1.00 . B B . 271 ALA HB2  1 1 
        2 15655 2 2  54 ALA HB3  H  17.168   2.597  -9.670 1.00 . B B . 271 ALA HB3  1 1 
        2 15656 2 2  54 ALA N    N  14.582   2.635  -8.762 1.00 . B B . 271 ALA N    1 1 
        2 15657 2 2  54 ALA O    O  15.905   1.815  -5.939 1.00 . B B . 271 ALA O    1 1 
        2 15658 2 2  55 ASN C    C  18.229   5.232  -6.162 1.00 . B B . 272 ASN C    1 1 
        2 15659 2 2  55 ASN CA   C  18.012   3.722  -5.953 1.00 . B B . 272 ASN CA   1 1 
        2 15660 2 2  55 ASN CB   C  19.361   2.957  -5.734 1.00 . B B . 272 ASN CB   1 1 
        2 15661 2 2  55 ASN CG   C  20.192   2.773  -7.018 1.00 . B B . 272 ASN CG   1 1 
        2 15662 2 2  55 ASN H    H  17.513   3.501  -8.001 1.00 . B B . 272 ASN H    1 1 
        2 15663 2 2  55 ASN HA   H  17.387   3.590  -5.069 1.00 . B B . 272 ASN HA   1 1 
        2 15664 2 2  55 ASN HB2  H  19.970   3.496  -5.013 1.00 . B B . 272 ASN HB2  1 1 
        2 15665 2 2  55 ASN HB3  H  19.144   1.977  -5.325 1.00 . B B . 272 ASN HB3  1 1 
        2 15666 2 2  55 ASN HD21 H  19.323   1.026  -7.381 1.00 . B B . 272 ASN HD21 1 1 
        2 15667 2 2  55 ASN HD22 H  20.507   1.537  -8.529 1.00 . B B . 272 ASN HD22 1 1 
        2 15668 2 2  55 ASN N    N  17.282   3.167  -7.115 1.00 . B B . 272 ASN N    1 1 
        2 15669 2 2  55 ASN ND2  N  19.986   1.675  -7.717 1.00 . B B . 272 ASN ND2  1 1 
        2 15670 2 2  55 ASN O    O  17.901   6.053  -5.305 1.00 . B B . 272 ASN O    1 1 
        2 15671 2 2  55 ASN OD1  O  21.006   3.621  -7.387 1.00 . B B . 272 ASN OD1  1 1 
        2 15672 2 2  56 GLN C    C  19.567   6.838  -9.253 1.00 . B B . 273 GLN C    1 1 
        2 15673 2 2  56 GLN CA   C  19.113   6.927  -7.787 1.00 . B B . 273 GLN CA   1 1 
        2 15674 2 2  56 GLN CB   C  20.222   7.582  -6.892 1.00 . B B . 273 GLN CB   1 1 
        2 15675 2 2  56 GLN CD   C  22.569   7.401  -5.843 1.00 . B B . 273 GLN CD   1 1 
        2 15676 2 2  56 GLN CG   C  21.554   6.799  -6.819 1.00 . B B . 273 GLN CG   1 1 
        2 15677 2 2  56 GLN H    H  18.959   4.825  -7.964 1.00 . B B . 273 GLN H    1 1 
        2 15678 2 2  56 GLN HA   H  18.203   7.525  -7.734 1.00 . B B . 273 GLN HA   1 1 
        2 15679 2 2  56 GLN HB2  H  20.435   8.574  -7.275 1.00 . B B . 273 GLN HB2  1 1 
        2 15680 2 2  56 GLN HB3  H  19.831   7.682  -5.883 1.00 . B B . 273 GLN HB3  1 1 
        2 15681 2 2  56 GLN HE21 H  23.327   8.549  -7.280 1.00 . B B . 273 GLN HE21 1 1 
        2 15682 2 2  56 GLN HE22 H  24.047   8.720  -5.720 1.00 . B B . 273 GLN HE22 1 1 
        2 15683 2 2  56 GLN HG2  H  21.339   5.781  -6.507 1.00 . B B . 273 GLN HG2  1 1 
        2 15684 2 2  56 GLN HG3  H  21.993   6.773  -7.810 1.00 . B B . 273 GLN HG3  1 1 
        2 15685 2 2  56 GLN N    N  18.775   5.557  -7.343 1.00 . B B . 273 GLN N    1 1 
        2 15686 2 2  56 GLN NE2  N  23.402   8.312  -6.327 1.00 . B B . 273 GLN NE2  1 1 
        2 15687 2 2  56 GLN O    O  19.266   7.710 -10.074 1.00 . B B . 273 GLN O    1 1 
        2 15688 2 2  56 GLN OE1  O  22.595   7.046  -4.667 1.00 . B B . 273 GLN OE1  1 1 
        2 15689 2 2  57 GLN C    C  19.620   4.805 -11.712 1.00 . B B . 274 GLN C    1 1 
        2 15690 2 2  57 GLN CA   C  20.782   5.414 -10.891 1.00 . B B . 274 GLN CA   1 1 
        2 15691 2 2  57 GLN CB   C  21.966   4.427 -10.746 1.00 . B B . 274 GLN CB   1 1 
        2 15692 2 2  57 GLN CD   C  23.624   5.306 -12.545 1.00 . B B . 274 GLN CD   1 1 
        2 15693 2 2  57 GLN CG   C  22.767   4.142 -12.030 1.00 . B B . 274 GLN CG   1 1 
        2 15694 2 2  57 GLN H    H  20.500   5.122  -8.825 1.00 . B B . 274 GLN H    1 1 
        2 15695 2 2  57 GLN HA   H  21.127   6.329 -11.365 1.00 . B B . 274 GLN HA   1 1 
        2 15696 2 2  57 GLN HB2  H  22.655   4.823 -10.007 1.00 . B B . 274 GLN HB2  1 1 
        2 15697 2 2  57 GLN HB3  H  21.582   3.480 -10.370 1.00 . B B . 274 GLN HB3  1 1 
        2 15698 2 2  57 GLN HE21 H  23.699   4.472 -14.349 1.00 . B B . 274 GLN HE21 1 1 
        2 15699 2 2  57 GLN HE22 H  24.562   5.970 -14.178 1.00 . B B . 274 GLN HE22 1 1 
        2 15700 2 2  57 GLN HG2  H  23.430   3.306 -11.843 1.00 . B B . 274 GLN HG2  1 1 
        2 15701 2 2  57 GLN HG3  H  22.070   3.859 -12.812 1.00 . B B . 274 GLN HG3  1 1 
        2 15702 2 2  57 GLN N    N  20.288   5.742  -9.553 1.00 . B B . 274 GLN N    1 1 
        2 15703 2 2  57 GLN NE2  N  23.991   5.248 -13.818 1.00 . B B . 274 GLN NE2  1 1 
        2 15704 2 2  57 GLN O    O  19.019   3.799 -11.301 1.00 . B B . 274 GLN O    1 1 
        2 15705 2 2  57 GLN OE1  O  24.029   6.187 -11.788 1.00 . B B . 274 GLN OE1  1 1 
        2 15706 2 2  58 LYS C    C  18.218   3.801 -14.482 1.00 . B B . 275 LYS C    1 1 
        2 15707 2 2  58 LYS CA   C  18.123   5.147 -13.682 1.00 . B B . 275 LYS CA   1 1 
        2 15708 2 2  58 LYS CB   C  17.852   6.344 -14.639 1.00 . B B . 275 LYS CB   1 1 
        2 15709 2 2  58 LYS CD   C  16.413   7.441 -16.457 1.00 . B B . 275 LYS CD   1 1 
        2 15710 2 2  58 LYS CE   C  16.387   8.790 -15.720 1.00 . B B . 275 LYS CE   1 1 
        2 15711 2 2  58 LYS CG   C  16.567   6.237 -15.496 1.00 . B B . 275 LYS CG   1 1 
        2 15712 2 2  58 LYS H    H  19.903   6.171 -13.141 1.00 . B B . 275 LYS H    1 1 
        2 15713 2 2  58 LYS HA   H  17.281   5.070 -13.007 1.00 . B B . 275 LYS HA   1 1 
        2 15714 2 2  58 LYS HB2  H  17.785   7.248 -14.041 1.00 . B B . 275 LYS HB2  1 1 
        2 15715 2 2  58 LYS HB3  H  18.701   6.451 -15.312 1.00 . B B . 275 LYS HB3  1 1 
        2 15716 2 2  58 LYS HD2  H  17.243   7.447 -17.154 1.00 . B B . 275 LYS HD2  1 1 
        2 15717 2 2  58 LYS HD3  H  15.489   7.331 -17.016 1.00 . B B . 275 LYS HD3  1 1 
        2 15718 2 2  58 LYS HE2  H  15.527   8.815 -15.065 1.00 . B B . 275 LYS HE2  1 1 
        2 15719 2 2  58 LYS HE3  H  17.288   8.889 -15.129 1.00 . B B . 275 LYS HE3  1 1 
        2 15720 2 2  58 LYS HG2  H  16.606   5.323 -16.082 1.00 . B B . 275 LYS HG2  1 1 
        2 15721 2 2  58 LYS HG3  H  15.706   6.198 -14.836 1.00 . B B . 275 LYS HG3  1 1 
        2 15722 2 2  58 LYS HZ1  H  16.295  10.837 -16.120 1.00 . B B . 275 LYS HZ1  1 1 
        2 15723 2 2  58 LYS HZ2  H  15.422   9.883 -17.211 1.00 . B B . 275 LYS HZ2  1 1 
        2 15724 2 2  58 LYS HZ3  H  17.109   9.940 -17.306 1.00 . B B . 275 LYS HZ3  1 1 
        2 15725 2 2  58 LYS N    N  19.310   5.449 -12.847 1.00 . B B . 275 LYS N    1 1 
        2 15726 2 2  58 LYS NZ   N  16.300   9.943 -16.654 1.00 . B B . 275 LYS NZ   1 1 
        2 15727 2 2  58 LYS O    O  17.273   3.015 -14.383 1.00 . B B . 275 LYS O    1 1 
        2 15728 2 2  59 PRO C    C  18.573   1.148 -16.034 1.00 . B B . 276 PRO C    1 1 
        2 15729 2 2  59 PRO CA   C  19.458   2.399 -16.260 1.00 . B B . 276 PRO CA   1 1 
        2 15730 2 2  59 PRO CB   C  20.951   2.052 -16.143 1.00 . B B . 276 PRO CB   1 1 
        2 15731 2 2  59 PRO CD   C  20.622   4.303 -15.312 1.00 . B B . 276 PRO CD   1 1 
        2 15732 2 2  59 PRO CG   C  21.624   3.387 -16.003 1.00 . B B . 276 PRO CG   1 1 
        2 15733 2 2  59 PRO HA   H  19.268   2.764 -17.267 1.00 . B B . 276 PRO HA   1 1 
        2 15734 2 2  59 PRO HB2  H  21.119   1.432 -15.261 1.00 . B B . 276 PRO HB2  1 1 
        2 15735 2 2  59 PRO HB3  H  21.297   1.542 -17.031 1.00 . B B . 276 PRO HB3  1 1 
        2 15736 2 2  59 PRO HD2  H  20.948   4.536 -14.302 1.00 . B B . 276 PRO HD2  1 1 
        2 15737 2 2  59 PRO HD3  H  20.489   5.223 -15.871 1.00 . B B . 276 PRO HD3  1 1 
        2 15738 2 2  59 PRO HG2  H  22.531   3.288 -15.408 1.00 . B B . 276 PRO HG2  1 1 
        2 15739 2 2  59 PRO HG3  H  21.873   3.786 -16.982 1.00 . B B . 276 PRO HG3  1 1 
        2 15740 2 2  59 PRO N    N  19.340   3.527 -15.281 1.00 . B B . 276 PRO N    1 1 
        2 15741 2 2  59 PRO O    O  17.749   0.808 -16.897 1.00 . B B . 276 PRO O    1 1 
        2 15742 2 2  60 LEU C    C  17.963  -0.976 -13.008 1.00 . B B . 277 LEU C    1 1 
        2 15743 2 2  60 LEU CA   C  17.964  -0.734 -14.536 1.00 . B B . 277 LEU CA   1 1 
        2 15744 2 2  60 LEU CB   C  18.459  -1.999 -15.331 1.00 . B B . 277 LEU CB   1 1 
        2 15745 2 2  60 LEU CD1  C  20.112  -3.930 -15.736 1.00 . B B . 277 LEU CD1  1 1 
        2 15746 2 2  60 LEU CD2  C  21.028  -1.597 -15.329 1.00 . B B . 277 LEU CD2  1 1 
        2 15747 2 2  60 LEU CG   C  19.883  -2.581 -15.005 1.00 . B B . 277 LEU CG   1 1 
        2 15748 2 2  60 LEU H    H  19.399   0.815 -14.232 1.00 . B B . 277 LEU H    1 1 
        2 15749 2 2  60 LEU HA   H  16.934  -0.537 -14.829 1.00 . B B . 277 LEU HA   1 1 
        2 15750 2 2  60 LEU HB2  H  17.734  -2.788 -15.153 1.00 . B B . 277 LEU HB2  1 1 
        2 15751 2 2  60 LEU HB3  H  18.426  -1.760 -16.390 1.00 . B B . 277 LEU HB3  1 1 
        2 15752 2 2  60 LEU HD11 H  19.342  -4.636 -15.451 1.00 . B B . 277 LEU HD11 1 1 
        2 15753 2 2  60 LEU HD12 H  21.078  -4.335 -15.471 1.00 . B B . 277 LEU HD12 1 1 
        2 15754 2 2  60 LEU HD13 H  20.073  -3.778 -16.811 1.00 . B B . 277 LEU HD13 1 1 
        2 15755 2 2  60 LEU HD21 H  20.897  -0.687 -14.756 1.00 . B B . 277 LEU HD21 1 1 
        2 15756 2 2  60 LEU HD22 H  21.024  -1.356 -16.384 1.00 . B B . 277 LEU HD22 1 1 
        2 15757 2 2  60 LEU HD23 H  21.978  -2.044 -15.069 1.00 . B B . 277 LEU HD23 1 1 
        2 15758 2 2  60 LEU HG   H  19.928  -2.790 -13.945 1.00 . B B . 277 LEU HG   1 1 
        2 15759 2 2  60 LEU N    N  18.744   0.477 -14.879 1.00 . B B . 277 LEU N    1 1 
        2 15760 2 2  60 LEU O    O  18.481  -0.150 -12.245 1.00 . B B . 277 LEU O    1 1 
        2 15761 2 2  61 LEU C    C  15.909  -1.863 -10.541 1.00 . B B . 278 LEU C    1 1 
        2 15762 2 2  61 LEU CA   C  17.127  -2.547 -11.195 1.00 . B B . 278 LEU CA   1 1 
        2 15763 2 2  61 LEU CB   C  18.390  -2.444 -10.270 1.00 . B B . 278 LEU CB   1 1 
        2 15764 2 2  61 LEU CD1  C  20.393  -3.571 -11.469 1.00 . B B . 278 LEU CD1  1 1 
        2 15765 2 2  61 LEU CD2  C  20.071  -3.843  -8.957 1.00 . B B . 278 LEU CD2  1 1 
        2 15766 2 2  61 LEU CG   C  19.378  -3.657 -10.311 1.00 . B B . 278 LEU CG   1 1 
        2 15767 2 2  61 LEU H    H  17.005  -2.707 -13.308 1.00 . B B . 278 LEU H    1 1 
        2 15768 2 2  61 LEU HA   H  16.865  -3.595 -11.269 1.00 . B B . 278 LEU HA   1 1 
        2 15769 2 2  61 LEU HB2  H  18.936  -1.543 -10.532 1.00 . B B . 278 LEU HB2  1 1 
        2 15770 2 2  61 LEU HB3  H  18.045  -2.330  -9.246 1.00 . B B . 278 LEU HB3  1 1 
        2 15771 2 2  61 LEU HD11 H  19.859  -3.541 -12.411 1.00 . B B . 278 LEU HD11 1 1 
        2 15772 2 2  61 LEU HD12 H  21.036  -4.440 -11.458 1.00 . B B . 278 LEU HD12 1 1 
        2 15773 2 2  61 LEU HD13 H  20.994  -2.676 -11.369 1.00 . B B . 278 LEU HD13 1 1 
        2 15774 2 2  61 LEU HD21 H  20.688  -2.979  -8.727 1.00 . B B . 278 LEU HD21 1 1 
        2 15775 2 2  61 LEU HD22 H  20.691  -4.722  -8.987 1.00 . B B . 278 LEU HD22 1 1 
        2 15776 2 2  61 LEU HD23 H  19.329  -3.966  -8.178 1.00 . B B . 278 LEU HD23 1 1 
        2 15777 2 2  61 LEU HG   H  18.799  -4.559 -10.482 1.00 . B B . 278 LEU HG   1 1 
        2 15778 2 2  61 LEU N    N  17.350  -2.120 -12.606 1.00 . B B . 278 LEU N    1 1 
        2 15779 2 2  61 LEU O    O  15.192  -1.087 -11.180 1.00 . B B . 278 LEU O    1 1 
        2 15780 2 2  62 GLY C    C  13.277  -2.630  -8.678 1.00 . B B . 279 GLY C    1 1 
        2 15781 2 2  62 GLY CA   C  14.499  -1.744  -8.492 1.00 . B B . 279 GLY CA   1 1 
        2 15782 2 2  62 GLY H    H  16.289  -2.826  -8.805 1.00 . B B . 279 GLY H    1 1 
        2 15783 2 2  62 GLY HA2  H  14.768  -1.720  -7.443 1.00 . B B . 279 GLY HA2  1 1 
        2 15784 2 2  62 GLY HA3  H  14.250  -0.730  -8.798 1.00 . B B . 279 GLY HA3  1 1 
        2 15785 2 2  62 GLY N    N  15.661  -2.224  -9.254 1.00 . B B . 279 GLY N    1 1 
        2 15786 2 2  62 GLY O    O  12.690  -3.130  -7.712 1.00 . B B . 279 GLY O    1 1 
        2 15787 2 2  63 LEU C    C  11.918  -5.122 -10.229 1.00 . B B . 280 LEU C    1 1 
        2 15788 2 2  63 LEU CA   C  11.716  -3.595 -10.360 1.00 . B B . 280 LEU CA   1 1 
        2 15789 2 2  63 LEU CB   C  11.303  -3.224 -11.822 1.00 . B B . 280 LEU CB   1 1 
        2 15790 2 2  63 LEU CD1  C   9.624  -1.388 -11.108 1.00 . B B . 280 LEU CD1  1 1 
        2 15791 2 2  63 LEU CD2  C  11.927  -0.705 -12.014 1.00 . B B . 280 LEU CD2  1 1 
        2 15792 2 2  63 LEU CG   C  10.784  -1.756 -12.072 1.00 . B B . 280 LEU CG   1 1 
        2 15793 2 2  63 LEU H    H  13.484  -2.457 -10.658 1.00 . B B . 280 LEU H    1 1 
        2 15794 2 2  63 LEU HA   H  10.909  -3.306  -9.695 1.00 . B B . 280 LEU HA   1 1 
        2 15795 2 2  63 LEU HB2  H  12.158  -3.398 -12.467 1.00 . B B . 280 LEU HB2  1 1 
        2 15796 2 2  63 LEU HB3  H  10.516  -3.909 -12.129 1.00 . B B . 280 LEU HB3  1 1 
        2 15797 2 2  63 LEU HD11 H   8.819  -2.104 -11.217 1.00 . B B . 280 LEU HD11 1 1 
        2 15798 2 2  63 LEU HD12 H   9.248  -0.401 -11.347 1.00 . B B . 280 LEU HD12 1 1 
        2 15799 2 2  63 LEU HD13 H   9.976  -1.398 -10.085 1.00 . B B . 280 LEU HD13 1 1 
        2 15800 2 2  63 LEU HD21 H  12.379  -0.710 -11.029 1.00 . B B . 280 LEU HD21 1 1 
        2 15801 2 2  63 LEU HD22 H  11.529   0.278 -12.220 1.00 . B B . 280 LEU HD22 1 1 
        2 15802 2 2  63 LEU HD23 H  12.679  -0.947 -12.753 1.00 . B B . 280 LEU HD23 1 1 
        2 15803 2 2  63 LEU HG   H  10.372  -1.717 -13.077 1.00 . B B . 280 LEU HG   1 1 
        2 15804 2 2  63 LEU N    N  12.918  -2.840  -9.954 1.00 . B B . 280 LEU N    1 1 
        2 15805 2 2  63 LEU O    O  10.946  -5.878 -10.330 1.00 . B B . 280 LEU O    1 1 
        2 15806 2 2  64 PHE C    C  12.935  -7.579  -8.545 1.00 . B B . 281 PHE C    1 1 
        2 15807 2 2  64 PHE CA   C  13.510  -7.006  -9.859 1.00 . B B . 281 PHE CA   1 1 
        2 15808 2 2  64 PHE CB   C  15.049  -7.243  -9.932 1.00 . B B . 281 PHE CB   1 1 
        2 15809 2 2  64 PHE CD1  C  15.103  -7.547 -12.466 1.00 . B B . 281 PHE CD1  1 1 
        2 15810 2 2  64 PHE CD2  C  16.798  -6.186 -11.467 1.00 . B B . 281 PHE CD2  1 1 
        2 15811 2 2  64 PHE CE1  C  15.655  -7.319 -13.715 1.00 . B B . 281 PHE CE1  1 1 
        2 15812 2 2  64 PHE CE2  C  17.349  -5.959 -12.718 1.00 . B B . 281 PHE CE2  1 1 
        2 15813 2 2  64 PHE CG   C  15.666  -6.983 -11.314 1.00 . B B . 281 PHE CG   1 1 
        2 15814 2 2  64 PHE CZ   C  16.778  -6.524 -13.839 1.00 . B B . 281 PHE CZ   1 1 
        2 15815 2 2  64 PHE H    H  13.900  -4.910  -9.952 1.00 . B B . 281 PHE H    1 1 
        2 15816 2 2  64 PHE HA   H  13.045  -7.530 -10.688 1.00 . B B . 281 PHE HA   1 1 
        2 15817 2 2  64 PHE HB2  H  15.540  -6.596  -9.211 1.00 . B B . 281 PHE HB2  1 1 
        2 15818 2 2  64 PHE HB3  H  15.268  -8.274  -9.670 1.00 . B B . 281 PHE HB3  1 1 
        2 15819 2 2  64 PHE HD1  H  14.222  -8.172 -12.376 1.00 . B B . 281 PHE HD1  1 1 
        2 15820 2 2  64 PHE HD2  H  17.256  -5.738 -10.592 1.00 . B B . 281 PHE HD2  1 1 
        2 15821 2 2  64 PHE HE1  H  15.209  -7.764 -14.594 1.00 . B B . 281 PHE HE1  1 1 
        2 15822 2 2  64 PHE HE2  H  18.230  -5.336 -12.816 1.00 . B B . 281 PHE HE2  1 1 
        2 15823 2 2  64 PHE HZ   H  17.211  -6.347 -14.816 1.00 . B B . 281 PHE HZ   1 1 
        2 15824 2 2  64 PHE N    N  13.179  -5.568 -10.012 1.00 . B B . 281 PHE N    1 1 
        2 15825 2 2  64 PHE O    O  12.316  -8.653  -8.549 1.00 . B B . 281 PHE O    1 1 
        2 15826 2 2  65 ALA C    C  12.676  -6.070  -5.138 1.00 . B B . 282 ALA C    1 1 
        2 15827 2 2  65 ALA CA   C  12.669  -7.268  -6.098 1.00 . B B . 282 ALA CA   1 1 
        2 15828 2 2  65 ALA CB   C  13.533  -8.436  -5.553 1.00 . B B . 282 ALA CB   1 1 
        2 15829 2 2  65 ALA H    H  13.601  -5.991  -7.519 1.00 . B B . 282 ALA H    1 1 
        2 15830 2 2  65 ALA HA   H  11.644  -7.624  -6.197 1.00 . B B . 282 ALA HA   1 1 
        2 15831 2 2  65 ALA HB1  H  13.509  -9.260  -6.254 1.00 . B B . 282 ALA HB1  1 1 
        2 15832 2 2  65 ALA HB2  H  13.144  -8.770  -4.599 1.00 . B B . 282 ALA HB2  1 1 
        2 15833 2 2  65 ALA HB3  H  14.556  -8.105  -5.426 1.00 . B B . 282 ALA HB3  1 1 
        2 15834 2 2  65 ALA N    N  13.136  -6.848  -7.436 1.00 . B B . 282 ALA N    1 1 
        2 15835 2 2  65 ALA O    O  11.625  -5.493  -4.835 1.00 . B B . 282 ALA O    1 1 
        2 15836 2 2  66 ASP C    C  14.506  -3.326  -4.568 1.00 . B B . 283 ASP C    1 1 
        2 15837 2 2  66 ASP CA   C  14.101  -4.568  -3.765 1.00 . B B . 283 ASP CA   1 1 
        2 15838 2 2  66 ASP CB   C  15.199  -4.937  -2.728 1.00 . B B . 283 ASP CB   1 1 
        2 15839 2 2  66 ASP CG   C  14.812  -6.134  -1.837 1.00 . B B . 283 ASP CG   1 1 
        2 15840 2 2  66 ASP H    H  14.663  -6.198  -4.985 1.00 . B B . 283 ASP H    1 1 
        2 15841 2 2  66 ASP HA   H  13.169  -4.358  -3.238 1.00 . B B . 283 ASP HA   1 1 
        2 15842 2 2  66 ASP HB2  H  16.120  -5.183  -3.253 1.00 . B B . 283 ASP HB2  1 1 
        2 15843 2 2  66 ASP HB3  H  15.393  -4.077  -2.092 1.00 . B B . 283 ASP HB3  1 1 
        2 15844 2 2  66 ASP N    N  13.881  -5.695  -4.688 1.00 . B B . 283 ASP N    1 1 
        2 15845 2 2  66 ASP O    O  15.000  -3.443  -5.698 1.00 . B B . 283 ASP O    1 1 
        2 15846 2 2  66 ASP OD1  O  14.840  -7.285  -2.331 1.00 . B B . 283 ASP OD1  1 1 
        2 15847 2 2  66 ASP OD2  O  14.474  -5.930  -0.641 1.00 . B B . 283 ASP OD2  1 1 
        2 15848 2 2  67 GLY C    C  13.472   0.150  -4.362 1.00 . B B . 284 GLY C    1 1 
        2 15849 2 2  67 GLY CA   C  14.589  -0.861  -4.594 1.00 . B B . 284 GLY CA   1 1 
        2 15850 2 2  67 GLY H    H  13.893  -2.153  -3.074 1.00 . B B . 284 GLY H    1 1 
        2 15851 2 2  67 GLY HA2  H  15.513  -0.486  -4.169 1.00 . B B . 284 GLY HA2  1 1 
        2 15852 2 2  67 GLY HA3  H  14.726  -0.986  -5.665 1.00 . B B . 284 GLY HA3  1 1 
        2 15853 2 2  67 GLY N    N  14.284  -2.148  -3.969 1.00 . B B . 284 GLY N    1 1 
        2 15854 2 2  67 GLY O    O  12.287  -0.210  -4.453 1.00 . B B . 284 GLY O    1 1 
        2 15855 2 2  68 ASN C    C  13.712   3.846  -3.747 1.00 . B B . 285 ASN C    1 1 
        2 15856 2 2  68 ASN CA   C  12.913   2.525  -3.834 1.00 . B B . 285 ASN CA   1 1 
        2 15857 2 2  68 ASN CB   C  12.039   2.300  -2.548 1.00 . B B . 285 ASN CB   1 1 
        2 15858 2 2  68 ASN CG   C  10.819   3.224  -2.445 1.00 . B B . 285 ASN CG   1 1 
        2 15859 2 2  68 ASN H    H  14.815   1.595  -3.972 1.00 . B B . 285 ASN H    1 1 
        2 15860 2 2  68 ASN HA   H  12.268   2.574  -4.706 1.00 . B B . 285 ASN HA   1 1 
        2 15861 2 2  68 ASN HB2  H  11.674   1.285  -2.552 1.00 . B B . 285 ASN HB2  1 1 
        2 15862 2 2  68 ASN HB3  H  12.663   2.438  -1.670 1.00 . B B . 285 ASN HB3  1 1 
        2 15863 2 2  68 ASN HD21 H  11.012   3.361  -0.482 1.00 . B B . 285 ASN HD21 1 1 
        2 15864 2 2  68 ASN HD22 H   9.693   4.231  -1.176 1.00 . B B . 285 ASN HD22 1 1 
        2 15865 2 2  68 ASN N    N  13.851   1.405  -4.045 1.00 . B B . 285 ASN N    1 1 
        2 15866 2 2  68 ASN ND2  N  10.473   3.645  -1.246 1.00 . B B . 285 ASN ND2  1 1 
        2 15867 2 2  68 ASN O    O  14.935   3.823  -3.576 1.00 . B B . 285 ASN O    1 1 
        2 15868 2 2  68 ASN OD1  O  10.205   3.581  -3.450 1.00 . B B . 285 ASN OD1  1 1 
        2 15869 2 2  69 MET C    C  12.551   7.473  -3.626 1.00 . B B . 286 MET C    1 1 
        2 15870 2 2  69 MET CA   C  13.598   6.338  -3.891 1.00 . B B . 286 MET CA   1 1 
        2 15871 2 2  69 MET CB   C  14.322   6.562  -5.255 1.00 . B B . 286 MET CB   1 1 
        2 15872 2 2  69 MET CE   C  16.825   9.880  -4.575 1.00 . B B . 286 MET CE   1 1 
        2 15873 2 2  69 MET CG   C  15.003   7.932  -5.422 1.00 . B B . 286 MET CG   1 1 
        2 15874 2 2  69 MET H    H  12.027   4.907  -3.822 1.00 . B B . 286 MET H    1 1 
        2 15875 2 2  69 MET HA   H  14.341   6.386  -3.099 1.00 . B B . 286 MET HA   1 1 
        2 15876 2 2  69 MET HB2  H  15.083   5.799  -5.365 1.00 . B B . 286 MET HB2  1 1 
        2 15877 2 2  69 MET HB3  H  13.600   6.440  -6.056 1.00 . B B . 286 MET HB3  1 1 
        2 15878 2 2  69 MET HE1  H  16.031  10.608  -4.636 1.00 . B B . 286 MET HE1  1 1 
        2 15879 2 2  69 MET HE2  H  17.308   9.786  -5.537 1.00 . B B . 286 MET HE2  1 1 
        2 15880 2 2  69 MET HE3  H  17.550  10.201  -3.841 1.00 . B B . 286 MET HE3  1 1 
        2 15881 2 2  69 MET HG2  H  15.550   7.942  -6.355 1.00 . B B . 286 MET HG2  1 1 
        2 15882 2 2  69 MET HG3  H  14.243   8.707  -5.447 1.00 . B B . 286 MET HG3  1 1 
        2 15883 2 2  69 MET N    N  12.999   4.982  -3.824 1.00 . B B . 286 MET N    1 1 
        2 15884 2 2  69 MET O    O  12.917   8.490  -3.019 1.00 . B B . 286 MET O    1 1 
        2 15885 2 2  69 MET SD   S  16.153   8.294  -4.076 1.00 . B B . 286 MET SD   1 1 
        2 15886 2 2  70 PRO C    C   9.657   8.204  -2.243 1.00 . B B . 287 PRO C    1 1 
        2 15887 2 2  70 PRO CA   C  10.194   8.399  -3.689 1.00 . B B . 287 PRO CA   1 1 
        2 15888 2 2  70 PRO CB   C   9.085   8.165  -4.751 1.00 . B B . 287 PRO CB   1 1 
        2 15889 2 2  70 PRO CD   C  10.668   6.414  -5.079 1.00 . B B . 287 PRO CD   1 1 
        2 15890 2 2  70 PRO CG   C   9.191   6.712  -5.072 1.00 . B B . 287 PRO CG   1 1 
        2 15891 2 2  70 PRO HA   H  10.572   9.407  -3.782 1.00 . B B . 287 PRO HA   1 1 
        2 15892 2 2  70 PRO HB2  H   8.108   8.422  -4.347 1.00 . B B . 287 PRO HB2  1 1 
        2 15893 2 2  70 PRO HB3  H   9.281   8.763  -5.637 1.00 . B B . 287 PRO HB3  1 1 
        2 15894 2 2  70 PRO HD2  H  10.854   5.389  -4.770 1.00 . B B . 287 PRO HD2  1 1 
        2 15895 2 2  70 PRO HD3  H  11.092   6.586  -6.064 1.00 . B B . 287 PRO HD3  1 1 
        2 15896 2 2  70 PRO HG2  H   8.678   6.130  -4.311 1.00 . B B . 287 PRO HG2  1 1 
        2 15897 2 2  70 PRO HG3  H   8.762   6.509  -6.047 1.00 . B B . 287 PRO HG3  1 1 
        2 15898 2 2  70 PRO N    N  11.235   7.387  -4.082 1.00 . B B . 287 PRO N    1 1 
        2 15899 2 2  70 PRO O    O   8.436   8.240  -2.025 1.00 . B B . 287 PRO O    1 1 
        2 15900 2 2  71 VAL C    C   9.262   6.800   0.501 1.00 . B B . 288 VAL C    1 1 
        2 15901 2 2  71 VAL CA   C  10.343   7.877   0.196 1.00 . B B . 288 VAL CA   1 1 
        2 15902 2 2  71 VAL CB   C  10.072   9.252   0.955 1.00 . B B . 288 VAL CB   1 1 
        2 15903 2 2  71 VAL CG1  C  11.235  10.258   0.730 1.00 . B B . 288 VAL CG1  1 1 
        2 15904 2 2  71 VAL CG2  C   8.695   9.883   0.611 1.00 . B B . 288 VAL CG2  1 1 
        2 15905 2 2  71 VAL H    H  11.522   8.082  -1.549 1.00 . B B . 288 VAL H    1 1 
        2 15906 2 2  71 VAL HA   H  11.275   7.484   0.596 1.00 . B B . 288 VAL HA   1 1 
        2 15907 2 2  71 VAL HB   H  10.061   9.025   2.023 1.00 . B B . 288 VAL HB   1 1 
        2 15908 2 2  71 VAL HG11 H  11.054  11.163   1.295 1.00 . B B . 288 VAL HG11 1 1 
        2 15909 2 2  71 VAL HG12 H  11.312  10.509  -0.324 1.00 . B B . 288 VAL HG12 1 1 
        2 15910 2 2  71 VAL HG13 H  12.171   9.818   1.055 1.00 . B B . 288 VAL HG13 1 1 
        2 15911 2 2  71 VAL HG21 H   8.648  10.106  -0.446 1.00 . B B . 288 VAL HG21 1 1 
        2 15912 2 2  71 VAL HG22 H   8.551  10.792   1.176 1.00 . B B . 288 VAL HG22 1 1 
        2 15913 2 2  71 VAL HG23 H   7.903   9.184   0.860 1.00 . B B . 288 VAL HG23 1 1 
        2 15914 2 2  71 VAL N    N  10.595   8.061  -1.268 1.00 . B B . 288 VAL N    1 1 
        2 15915 2 2  71 VAL O    O   8.989   5.947  -0.351 1.00 . B B . 288 VAL O    1 1 
        2 15916 2 2  72 ARG C    C   8.218   4.470   2.579 1.00 . B B . 289 ARG C    1 1 
        2 15917 2 2  72 ARG CA   C   7.656   5.872   2.235 1.00 . B B . 289 ARG CA   1 1 
        2 15918 2 2  72 ARG CB   C   6.430   5.821   1.261 1.00 . B B . 289 ARG CB   1 1 
        2 15919 2 2  72 ARG CD   C   5.033   7.581   2.514 1.00 . B B . 289 ARG CD   1 1 
        2 15920 2 2  72 ARG CG   C   5.664   7.164   1.165 1.00 . B B . 289 ARG CG   1 1 
        2 15921 2 2  72 ARG CZ   C   4.923   9.763   3.742 1.00 . B B . 289 ARG CZ   1 1 
        2 15922 2 2  72 ARG H    H   9.100   7.417   2.401 1.00 . B B . 289 ARG H    1 1 
        2 15923 2 2  72 ARG HA   H   7.312   6.311   3.170 1.00 . B B . 289 ARG HA   1 1 
        2 15924 2 2  72 ARG HB2  H   6.786   5.560   0.269 1.00 . B B . 289 ARG HB2  1 1 
        2 15925 2 2  72 ARG HB3  H   5.739   5.057   1.592 1.00 . B B . 289 ARG HB3  1 1 
        2 15926 2 2  72 ARG HD2  H   4.082   7.073   2.628 1.00 . B B . 289 ARG HD2  1 1 
        2 15927 2 2  72 ARG HD3  H   5.691   7.274   3.322 1.00 . B B . 289 ARG HD3  1 1 
        2 15928 2 2  72 ARG HE   H   4.543   9.499   1.784 1.00 . B B . 289 ARG HE   1 1 
        2 15929 2 2  72 ARG HG2  H   6.355   7.938   0.846 1.00 . B B . 289 ARG HG2  1 1 
        2 15930 2 2  72 ARG HG3  H   4.879   7.069   0.421 1.00 . B B . 289 ARG HG3  1 1 
        2 15931 2 2  72 ARG HH11 H   5.420   8.193   4.935 1.00 . B B . 289 ARG HH11 1 1 
        2 15932 2 2  72 ARG HH12 H   5.337   9.737   5.726 1.00 . B B . 289 ARG HH12 1 1 
        2 15933 2 2  72 ARG HH21 H   4.480  11.528   2.848 1.00 . B B . 289 ARG HH21 1 1 
        2 15934 2 2  72 ARG HH22 H   4.809  11.612   4.553 1.00 . B B . 289 ARG HH22 1 1 
        2 15935 2 2  72 ARG N    N   8.734   6.788   1.757 1.00 . B B . 289 ARG N    1 1 
        2 15936 2 2  72 ARG NE   N   4.807   9.037   2.609 1.00 . B B . 289 ARG NE   1 1 
        2 15937 2 2  72 ARG NH1  N   5.253   9.185   4.894 1.00 . B B . 289 ARG NH1  1 1 
        2 15938 2 2  72 ARG NH2  N   4.720  11.070   3.712 1.00 . B B . 289 ARG NH2  1 1 
        2 15939 2 2  72 ARG O    O   7.937   3.937   3.662 1.00 . B B . 289 ARG O    1 1 
        2 15940 2 2  73 TRP C    C   8.976   1.454   2.185 1.00 . B B . 290 TRP C    1 1 
        2 15941 2 2  73 TRP CA   C   9.855   2.691   1.907 1.00 . B B . 290 TRP CA   1 1 
        2 15942 2 2  73 TRP CB   C  10.895   2.984   3.045 1.00 . B B . 290 TRP CB   1 1 
        2 15943 2 2  73 TRP CD1  C  11.605   5.440   3.423 1.00 . B B . 290 TRP CD1  1 1 
        2 15944 2 2  73 TRP CD2  C  12.688   4.422   1.751 1.00 . B B . 290 TRP CD2  1 1 
        2 15945 2 2  73 TRP CE2  C  13.127   5.750   1.827 1.00 . B B . 290 TRP CE2  1 1 
        2 15946 2 2  73 TRP CE3  C  13.241   3.591   0.773 1.00 . B B . 290 TRP CE3  1 1 
        2 15947 2 2  73 TRP CG   C  11.705   4.239   2.779 1.00 . B B . 290 TRP CG   1 1 
        2 15948 2 2  73 TRP CH2  C  14.606   5.441   0.019 1.00 . B B . 290 TRP CH2  1 1 
        2 15949 2 2  73 TRP CZ2  C  14.076   6.271   0.965 1.00 . B B . 290 TRP CZ2  1 1 
        2 15950 2 2  73 TRP CZ3  C  14.198   4.110  -0.078 1.00 . B B . 290 TRP CZ3  1 1 
        2 15951 2 2  73 TRP H    H   9.038   4.276   0.762 1.00 . B B . 290 TRP H    1 1 
        2 15952 2 2  73 TRP HA   H  10.402   2.497   0.992 1.00 . B B . 290 TRP HA   1 1 
        2 15953 2 2  73 TRP HB2  H  10.368   3.104   3.989 1.00 . B B . 290 TRP HB2  1 1 
        2 15954 2 2  73 TRP HB3  H  11.580   2.150   3.127 1.00 . B B . 290 TRP HB3  1 1 
        2 15955 2 2  73 TRP HD1  H  10.945   5.633   4.255 1.00 . B B . 290 TRP HD1  1 1 
        2 15956 2 2  73 TRP HE1  H  12.562   7.290   3.134 1.00 . B B . 290 TRP HE1  1 1 
        2 15957 2 2  73 TRP HE3  H  12.938   2.557   0.684 1.00 . B B . 290 TRP HE3  1 1 
        2 15958 2 2  73 TRP HH2  H  15.359   5.806  -0.670 1.00 . B B . 290 TRP HH2  1 1 
        2 15959 2 2  73 TRP HZ2  H  14.400   7.302   1.035 1.00 . B B . 290 TRP HZ2  1 1 
        2 15960 2 2  73 TRP HZ3  H  14.638   3.476  -0.839 1.00 . B B . 290 TRP HZ3  1 1 
        2 15961 2 2  73 TRP N    N   9.020   3.893   1.656 1.00 . B B . 290 TRP N    1 1 
        2 15962 2 2  73 TRP NE1  N  12.450   6.354   2.851 1.00 . B B . 290 TRP NE1  1 1 
        2 15963 2 2  73 TRP O    O   7.845   1.386   1.691 1.00 . B B . 290 TRP O    1 1 
        2 15964 2 2  74 LEU C    C   7.584  -0.343   4.281 1.00 . B B . 291 LEU C    1 1 
        2 15965 2 2  74 LEU CA   C   8.761  -0.738   3.333 1.00 . B B . 291 LEU CA   1 1 
        2 15966 2 2  74 LEU CB   C   9.696  -1.847   3.948 1.00 . B B . 291 LEU CB   1 1 
        2 15967 2 2  74 LEU CD1  C  11.115  -2.766   5.891 1.00 . B B . 291 LEU CD1  1 1 
        2 15968 2 2  74 LEU CD2  C  11.826  -0.603   4.779 1.00 . B B . 291 LEU CD2  1 1 
        2 15969 2 2  74 LEU CG   C  10.614  -1.484   5.180 1.00 . B B . 291 LEU CG   1 1 
        2 15970 2 2  74 LEU H    H  10.460   0.507   3.132 1.00 . B B . 291 LEU H    1 1 
        2 15971 2 2  74 LEU HA   H   8.319  -1.152   2.421 1.00 . B B . 291 LEU HA   1 1 
        2 15972 2 2  74 LEU HB2  H   9.055  -2.671   4.241 1.00 . B B . 291 LEU HB2  1 1 
        2 15973 2 2  74 LEU HB3  H  10.338  -2.211   3.149 1.00 . B B . 291 LEU HB3  1 1 
        2 15974 2 2  74 LEU HD11 H  11.725  -2.500   6.747 1.00 . B B . 291 LEU HD11 1 1 
        2 15975 2 2  74 LEU HD12 H  11.705  -3.364   5.207 1.00 . B B . 291 LEU HD12 1 1 
        2 15976 2 2  74 LEU HD13 H  10.268  -3.348   6.230 1.00 . B B . 291 LEU HD13 1 1 
        2 15977 2 2  74 LEU HD21 H  11.474   0.319   4.333 1.00 . B B . 291 LEU HD21 1 1 
        2 15978 2 2  74 LEU HD22 H  12.445  -1.130   4.067 1.00 . B B . 291 LEU HD22 1 1 
        2 15979 2 2  74 LEU HD23 H  12.418  -0.365   5.657 1.00 . B B . 291 LEU HD23 1 1 
        2 15980 2 2  74 LEU HG   H  10.026  -0.925   5.902 1.00 . B B . 291 LEU HG   1 1 
        2 15981 2 2  74 LEU N    N   9.521   0.454   2.908 1.00 . B B . 291 LEU N    1 1 
        2 15982 2 2  74 LEU O    O   7.742  -0.232   5.503 1.00 . B B . 291 LEU O    1 1 
        2 15983 2 2  75 GLY C    C   4.498  -0.826   5.099 1.00 . B B . 292 GLY C    1 1 
        2 15984 2 2  75 GLY CA   C   5.173   0.305   4.306 1.00 . B B . 292 GLY CA   1 1 
        2 15985 2 2  75 GLY H    H   6.438  -0.095   2.661 1.00 . B B . 292 GLY H    1 1 
        2 15986 2 2  75 GLY HA2  H   5.364   1.136   4.975 1.00 . B B . 292 GLY HA2  1 1 
        2 15987 2 2  75 GLY HA3  H   4.482   0.641   3.545 1.00 . B B . 292 GLY HA3  1 1 
        2 15988 2 2  75 GLY N    N   6.429  -0.063   3.640 1.00 . B B . 292 GLY N    1 1 
        2 15989 2 2  75 GLY O    O   4.010  -0.567   6.210 1.00 . B B . 292 GLY O    1 1 
        2 15990 2 2  76 PRO C    C   4.895  -3.784   6.380 1.00 . B B . 293 PRO C    1 1 
        2 15991 2 2  76 PRO CA   C   3.873  -3.260   5.326 1.00 . B B . 293 PRO CA   1 1 
        2 15992 2 2  76 PRO CB   C   3.573  -4.310   4.220 1.00 . B B . 293 PRO CB   1 1 
        2 15993 2 2  76 PRO CD   C   4.685  -2.482   3.137 1.00 . B B . 293 PRO CD   1 1 
        2 15994 2 2  76 PRO CG   C   4.549  -3.991   3.130 1.00 . B B . 293 PRO CG   1 1 
        2 15995 2 2  76 PRO HA   H   2.949  -3.007   5.842 1.00 . B B . 293 PRO HA   1 1 
        2 15996 2 2  76 PRO HB2  H   3.718  -5.321   4.599 1.00 . B B . 293 PRO HB2  1 1 
        2 15997 2 2  76 PRO HB3  H   2.558  -4.201   3.857 1.00 . B B . 293 PRO HB3  1 1 
        2 15998 2 2  76 PRO HD2  H   5.693  -2.186   2.863 1.00 . B B . 293 PRO HD2  1 1 
        2 15999 2 2  76 PRO HD3  H   3.968  -2.030   2.462 1.00 . B B . 293 PRO HD3  1 1 
        2 16000 2 2  76 PRO HG2  H   5.504  -4.469   3.340 1.00 . B B . 293 PRO HG2  1 1 
        2 16001 2 2  76 PRO HG3  H   4.170  -4.328   2.173 1.00 . B B . 293 PRO HG3  1 1 
        2 16002 2 2  76 PRO N    N   4.390  -2.093   4.553 1.00 . B B . 293 PRO N    1 1 
        2 16003 2 2  76 PRO O    O   5.333  -4.943   6.340 1.00 . B B . 293 PRO O    1 1 
        2 16004 2 2  77 LYS C    C   5.233  -3.968   9.535 1.00 . B B . 294 LYS C    1 1 
        2 16005 2 2  77 LYS CA   C   6.094  -3.238   8.489 1.00 . B B . 294 LYS CA   1 1 
        2 16006 2 2  77 LYS CB   C   6.734  -1.946   9.086 1.00 . B B . 294 LYS CB   1 1 
        2 16007 2 2  77 LYS CD   C   6.381   0.397  10.151 1.00 . B B . 294 LYS CD   1 1 
        2 16008 2 2  77 LYS CE   C   5.390   1.338  10.871 1.00 . B B . 294 LYS CE   1 1 
        2 16009 2 2  77 LYS CG   C   5.717  -0.919   9.669 1.00 . B B . 294 LYS CG   1 1 
        2 16010 2 2  77 LYS H    H   4.920  -1.993   7.258 1.00 . B B . 294 LYS H    1 1 
        2 16011 2 2  77 LYS HA   H   6.887  -3.911   8.158 1.00 . B B . 294 LYS HA   1 1 
        2 16012 2 2  77 LYS HB2  H   7.426  -2.229   9.876 1.00 . B B . 294 LYS HB2  1 1 
        2 16013 2 2  77 LYS HB3  H   7.301  -1.456   8.302 1.00 . B B . 294 LYS HB3  1 1 
        2 16014 2 2  77 LYS HD2  H   7.188   0.155  10.836 1.00 . B B . 294 LYS HD2  1 1 
        2 16015 2 2  77 LYS HD3  H   6.793   0.915   9.292 1.00 . B B . 294 LYS HD3  1 1 
        2 16016 2 2  77 LYS HE2  H   4.554   1.550  10.213 1.00 . B B . 294 LYS HE2  1 1 
        2 16017 2 2  77 LYS HE3  H   5.018   0.848  11.765 1.00 . B B . 294 LYS HE3  1 1 
        2 16018 2 2  77 LYS HG2  H   4.993  -0.680   8.899 1.00 . B B . 294 LYS HG2  1 1 
        2 16019 2 2  77 LYS HG3  H   5.204  -1.382  10.504 1.00 . B B . 294 LYS HG3  1 1 
        2 16020 2 2  77 LYS HZ1  H   6.927   2.450  11.751 1.00 . B B . 294 LYS HZ1  1 1 
        2 16021 2 2  77 LYS HZ2  H   5.407   3.169  11.908 1.00 . B B . 294 LYS HZ2  1 1 
        2 16022 2 2  77 LYS HZ3  H   6.210   3.207  10.420 1.00 . B B . 294 LYS HZ3  1 1 
        2 16023 2 2  77 LYS N    N   5.251  -2.903   7.330 1.00 . B B . 294 LYS N    1 1 
        2 16024 2 2  77 LYS NZ   N   6.031   2.627  11.262 1.00 . B B . 294 LYS NZ   1 1 
        2 16025 2 2  77 LYS O    O   3.997  -3.837   9.532 1.00 . B B . 294 LYS O    1 1 
        2 16026 2 2  78 ALA C    C   4.876  -4.494  12.618 1.00 . B B . 295 ALA C    1 1 
        2 16027 2 2  78 ALA CA   C   5.169  -5.481  11.475 1.00 . B B . 295 ALA CA   1 1 
        2 16028 2 2  78 ALA CB   C   6.007  -6.704  11.936 1.00 . B B . 295 ALA CB   1 1 
        2 16029 2 2  78 ALA H    H   6.850  -4.839  10.348 1.00 . B B . 295 ALA H    1 1 
        2 16030 2 2  78 ALA HA   H   4.224  -5.850  11.077 1.00 . B B . 295 ALA HA   1 1 
        2 16031 2 2  78 ALA HB1  H   5.483  -7.242  12.716 1.00 . B B . 295 ALA HB1  1 1 
        2 16032 2 2  78 ALA HB2  H   6.970  -6.375  12.317 1.00 . B B . 295 ALA HB2  1 1 
        2 16033 2 2  78 ALA HB3  H   6.173  -7.372  11.099 1.00 . B B . 295 ALA HB3  1 1 
        2 16034 2 2  78 ALA N    N   5.873  -4.763  10.405 1.00 . B B . 295 ALA N    1 1 
        2 16035 2 2  78 ALA O    O   3.760  -3.972  12.740 1.00 . B B . 295 ALA O    1 1 
        2 16036 2 2  79 THR C    C   4.981  -3.747  15.611 1.00 . B B . 296 THR C    1 1 
        2 16037 2 2  79 THR CA   C   5.927  -3.258  14.489 1.00 . B B . 296 THR CA   1 1 
        2 16038 2 2  79 THR CB   C   5.699  -1.769  14.036 1.00 . B B . 296 THR CB   1 1 
        2 16039 2 2  79 THR CG2  C   5.830  -0.756  15.195 1.00 . B B . 296 THR CG2  1 1 
        2 16040 2 2  79 THR H    H   6.776  -4.622  13.156 1.00 . B B . 296 THR H    1 1 
        2 16041 2 2  79 THR HA   H   6.935  -3.305  14.893 1.00 . B B . 296 THR HA   1 1 
        2 16042 2 2  79 THR HB   H   4.701  -1.689  13.612 1.00 . B B . 296 THR HB   1 1 
        2 16043 2 2  79 THR HG1  H   7.084  -2.247  12.688 1.00 . B B . 296 THR HG1  1 1 
        2 16044 2 2  79 THR HG21 H   6.822  -0.808  15.625 1.00 . B B . 296 THR HG21 1 1 
        2 16045 2 2  79 THR HG22 H   5.095  -0.978  15.966 1.00 . B B . 296 THR HG22 1 1 
        2 16046 2 2  79 THR HG23 H   5.660   0.241  14.821 1.00 . B B . 296 THR HG23 1 1 
        2 16047 2 2  79 THR N    N   5.930  -4.188  13.372 1.00 . B B . 296 THR N    1 1 
        2 16048 2 2  79 THR O    O   5.371  -4.650  16.337 1.00 . B B . 296 THR O    1 1 
        2 16049 2 2  79 THR OG1  O   6.662  -1.433  13.014 1.00 . B B . 296 THR OG1  1 1 
        2 16050 2 2  80 TYR C    C   3.552  -3.244  18.275 1.00 . B B . 297 TYR C    1 1 
        2 16051 2 2  80 TYR CA   C   2.845  -3.479  16.909 1.00 . B B . 297 TYR CA   1 1 
        2 16052 2 2  80 TYR CB   C   2.278  -4.930  16.842 1.00 . B B . 297 TYR CB   1 1 
        2 16053 2 2  80 TYR CD1  C   0.192  -4.851  15.384 1.00 . B B . 297 TYR CD1  1 1 
        2 16054 2 2  80 TYR CD2  C   2.139  -5.895  14.479 1.00 . B B . 297 TYR CD2  1 1 
        2 16055 2 2  80 TYR CE1  C  -0.484  -5.109  14.207 1.00 . B B . 297 TYR CE1  1 1 
        2 16056 2 2  80 TYR CE2  C   1.464  -6.147  13.300 1.00 . B B . 297 TYR CE2  1 1 
        2 16057 2 2  80 TYR CG   C   1.518  -5.241  15.547 1.00 . B B . 297 TYR CG   1 1 
        2 16058 2 2  80 TYR CZ   C   0.158  -5.755  13.167 1.00 . B B . 297 TYR CZ   1 1 
        2 16059 2 2  80 TYR H    H   3.420  -2.608  15.033 1.00 . B B . 297 TYR H    1 1 
        2 16060 2 2  80 TYR HA   H   2.020  -2.780  16.845 1.00 . B B . 297 TYR HA   1 1 
        2 16061 2 2  80 TYR HB2  H   3.101  -5.635  16.932 1.00 . B B . 297 TYR HB2  1 1 
        2 16062 2 2  80 TYR HB3  H   1.602  -5.085  17.675 1.00 . B B . 297 TYR HB3  1 1 
        2 16063 2 2  80 TYR HD1  H  -0.317  -4.350  16.202 1.00 . B B . 297 TYR HD1  1 1 
        2 16064 2 2  80 TYR HD2  H   3.171  -6.208  14.583 1.00 . B B . 297 TYR HD2  1 1 
        2 16065 2 2  80 TYR HE1  H  -1.513  -4.800  14.102 1.00 . B B . 297 TYR HE1  1 1 
        2 16066 2 2  80 TYR HE2  H   1.968  -6.657  12.488 1.00 . B B . 297 TYR HE2  1 1 
        2 16067 2 2  80 TYR HH   H  -1.038  -5.253  11.733 1.00 . B B . 297 TYR HH   1 1 
        2 16068 2 2  80 TYR N    N   3.749  -3.198  15.744 1.00 . B B . 297 TYR N    1 1 
        2 16069 2 2  80 TYR O    O   3.082  -3.713  19.319 1.00 . B B . 297 TYR O    1 1 
        2 16070 2 2  80 TYR OH   O  -0.512  -6.021  11.988 1.00 . B B . 297 TYR OH   1 1 
        2 16071 2 2  81 HIS C    C   4.975  -1.097  20.225 1.00 . B B . 298 HIS C    1 1 
        2 16072 2 2  81 HIS CA   C   5.526  -2.283  19.424 1.00 . B B . 298 HIS CA   1 1 
        2 16073 2 2  81 HIS CB   C   7.005  -1.990  19.002 1.00 . B B . 298 HIS CB   1 1 
        2 16074 2 2  81 HIS CD2  C   8.490  -2.841  17.030 1.00 . B B . 298 HIS CD2  1 1 
        2 16075 2 2  81 HIS CE1  C   8.178  -4.987  17.275 1.00 . B B . 298 HIS CE1  1 1 
        2 16076 2 2  81 HIS CG   C   7.667  -3.009  18.104 1.00 . B B . 298 HIS CG   1 1 
        2 16077 2 2  81 HIS H    H   4.912  -2.057  17.406 1.00 . B B . 298 HIS H    1 1 
        2 16078 2 2  81 HIS HA   H   5.503  -3.175  20.042 1.00 . B B . 298 HIS HA   1 1 
        2 16079 2 2  81 HIS HB2  H   7.041  -1.041  18.486 1.00 . B B . 298 HIS HB2  1 1 
        2 16080 2 2  81 HIS HB3  H   7.617  -1.922  19.896 1.00 . B B . 298 HIS HB3  1 1 
        2 16081 2 2  81 HIS HD1  H   6.934  -4.822  18.894 1.00 . B B . 298 HIS HD1  1 1 
        2 16082 2 2  81 HIS HD2  H   8.849  -1.898  16.644 1.00 . B B . 298 HIS HD2  1 1 
        2 16083 2 2  81 HIS HE1  H   8.195  -6.058  17.102 1.00 . B B . 298 HIS HE1  1 1 
        2 16084 2 2  81 HIS HE2  H   9.131  -4.254  15.622 1.00 . B B . 298 HIS HE2  1 1 
        2 16085 2 2  81 HIS N    N   4.673  -2.501  18.246 1.00 . B B . 298 HIS N    1 1 
        2 16086 2 2  81 HIS ND1  N   7.488  -4.371  18.221 1.00 . B B . 298 HIS ND1  1 1 
        2 16087 2 2  81 HIS NE2  N   8.789  -4.084  16.535 1.00 . B B . 298 HIS NE2  1 1 
        2 16088 2 2  81 HIS O    O   4.298  -0.228  19.656 1.00 . B B . 298 HIS O    1 1 
        2 16089 2 2  82 GLY C    C   5.939   1.268  21.826 1.00 . B B . 299 GLY C    1 1 
        2 16090 2 2  82 GLY CA   C   5.047   0.141  22.338 1.00 . B B . 299 GLY CA   1 1 
        2 16091 2 2  82 GLY H    H   5.656  -1.860  21.957 1.00 . B B . 299 GLY H    1 1 
        2 16092 2 2  82 GLY HA2  H   3.997   0.430  22.274 1.00 . B B . 299 GLY HA2  1 1 
        2 16093 2 2  82 GLY HA3  H   5.295  -0.066  23.368 1.00 . B B . 299 GLY HA3  1 1 
        2 16094 2 2  82 GLY N    N   5.271  -1.064  21.536 1.00 . B B . 299 GLY N    1 1 
        2 16095 2 2  82 GLY O    O   7.151   1.050  21.676 1.00 . B B . 299 GLY O    1 1 
        2 16096 2 2  83 ASN C    C   7.065   4.130  21.913 1.00 . B B . 300 ASN C    1 1 
        2 16097 2 2  83 ASN CA   C   6.061   3.564  20.887 1.00 . B B . 300 ASN CA   1 1 
        2 16098 2 2  83 ASN CB   C   5.077   4.652  20.363 1.00 . B B . 300 ASN CB   1 1 
        2 16099 2 2  83 ASN CG   C   5.784   5.795  19.607 1.00 . B B . 300 ASN CG   1 1 
        2 16100 2 2  83 ASN H    H   4.377   2.518  21.635 1.00 . B B . 300 ASN H    1 1 
        2 16101 2 2  83 ASN HA   H   6.617   3.175  20.031 1.00 . B B . 300 ASN HA   1 1 
        2 16102 2 2  83 ASN HB2  H   4.364   4.185  19.691 1.00 . B B . 300 ASN HB2  1 1 
        2 16103 2 2  83 ASN HB3  H   4.532   5.075  21.199 1.00 . B B . 300 ASN HB3  1 1 
        2 16104 2 2  83 ASN HD21 H   5.680   4.802  17.886 1.00 . B B . 300 ASN HD21 1 1 
        2 16105 2 2  83 ASN HD22 H   6.439   6.352  17.814 1.00 . B B . 300 ASN HD22 1 1 
        2 16106 2 2  83 ASN N    N   5.335   2.428  21.483 1.00 . B B . 300 ASN N    1 1 
        2 16107 2 2  83 ASN ND2  N   5.985   5.634  18.305 1.00 . B B . 300 ASN ND2  1 1 
        2 16108 2 2  83 ASN O    O   6.721   4.920  22.800 1.00 . B B . 300 ASN O    1 1 
        2 16109 2 2  83 ASN OD1  O   6.153   6.807  20.196 1.00 . B B . 300 ASN OD1  1 1 
        2 16110 2 2  84 ILE C    C  10.263   5.146  22.075 1.00 . B B . 301 ILE C    1 1 
        2 16111 2 2  84 ILE CA   C   9.442   3.981  22.669 1.00 . B B . 301 ILE CA   1 1 
        2 16112 2 2  84 ILE CB   C  10.348   2.702  22.886 1.00 . B B . 301 ILE CB   1 1 
        2 16113 2 2  84 ILE CD1  C  11.478   0.747  21.585 1.00 . B B . 301 ILE CD1  1 1 
        2 16114 2 2  84 ILE CG1  C  10.773   2.087  21.507 1.00 . B B . 301 ILE CG1  1 1 
        2 16115 2 2  84 ILE CG2  C   9.633   1.656  23.786 1.00 . B B . 301 ILE CG2  1 1 
        2 16116 2 2  84 ILE H    H   8.462   3.005  21.063 1.00 . B B . 301 ILE H    1 1 
        2 16117 2 2  84 ILE HA   H   9.054   4.296  23.632 1.00 . B B . 301 ILE HA   1 1 
        2 16118 2 2  84 ILE HB   H  11.245   3.018  23.416 1.00 . B B . 301 ILE HB   1 1 
        2 16119 2 2  84 ILE HD11 H  12.369   0.834  22.192 1.00 . B B . 301 ILE HD11 1 1 
        2 16120 2 2  84 ILE HD12 H  11.757   0.425  20.591 1.00 . B B . 301 ILE HD12 1 1 
        2 16121 2 2  84 ILE HD13 H  10.819   0.010  22.020 1.00 . B B . 301 ILE HD13 1 1 
        2 16122 2 2  84 ILE HG12 H   9.895   1.949  20.891 1.00 . B B . 301 ILE HG12 1 1 
        2 16123 2 2  84 ILE HG13 H  11.441   2.777  21.004 1.00 . B B . 301 ILE HG13 1 1 
        2 16124 2 2  84 ILE HG21 H   8.720   1.323  23.308 1.00 . B B . 301 ILE HG21 1 1 
        2 16125 2 2  84 ILE HG22 H   9.387   2.105  24.740 1.00 . B B . 301 ILE HG22 1 1 
        2 16126 2 2  84 ILE HG23 H  10.280   0.805  23.955 1.00 . B B . 301 ILE HG23 1 1 
        2 16127 2 2  84 ILE N    N   8.303   3.641  21.790 1.00 . B B . 301 ILE N    1 1 
        2 16128 2 2  84 ILE O    O  11.446   5.329  22.416 1.00 . B B . 301 ILE O    1 1 
        2 16129 2 2  85 ASP C    C  10.533   8.176  21.656 1.00 . B B . 302 ASP C    1 1 
        2 16130 2 2  85 ASP CA   C  10.189   7.135  20.574 1.00 . B B . 302 ASP CA   1 1 
        2 16131 2 2  85 ASP CB   C   9.177   7.731  19.551 1.00 . B B . 302 ASP CB   1 1 
        2 16132 2 2  85 ASP CG   C   9.772   8.787  18.587 1.00 . B B . 302 ASP CG   1 1 
        2 16133 2 2  85 ASP H    H   8.677   5.725  20.987 1.00 . B B . 302 ASP H    1 1 
        2 16134 2 2  85 ASP HA   H  11.093   6.829  20.055 1.00 . B B . 302 ASP HA   1 1 
        2 16135 2 2  85 ASP HB2  H   8.763   6.919  18.964 1.00 . B B . 302 ASP HB2  1 1 
        2 16136 2 2  85 ASP HB3  H   8.362   8.194  20.097 1.00 . B B . 302 ASP HB3  1 1 
        2 16137 2 2  85 ASP N    N   9.603   5.943  21.207 1.00 . B B . 302 ASP N    1 1 
        2 16138 2 2  85 ASP O    O   9.736   8.407  22.577 1.00 . B B . 302 ASP O    1 1 
        2 16139 2 2  85 ASP OD1  O  10.274   9.844  19.054 1.00 . B B . 302 ASP OD1  1 1 
        2 16140 2 2  85 ASP OD2  O   9.753   8.569  17.350 1.00 . B B . 302 ASP OD2  1 1 
        2 16141 2 2  86 LYS C    C  13.031  10.881  21.780 1.00 . B B . 303 LYS C    1 1 
        2 16142 2 2  86 LYS CA   C  12.227   9.768  22.497 1.00 . B B . 303 LYS CA   1 1 
        2 16143 2 2  86 LYS CB   C  13.049   9.029  23.602 1.00 . B B . 303 LYS CB   1 1 
        2 16144 2 2  86 LYS CD   C  14.752   7.160  24.235 1.00 . B B . 303 LYS CD   1 1 
        2 16145 2 2  86 LYS CE   C  13.852   5.990  24.708 1.00 . B B . 303 LYS CE   1 1 
        2 16146 2 2  86 LYS CG   C  14.129   8.028  23.098 1.00 . B B . 303 LYS CG   1 1 
        2 16147 2 2  86 LYS H    H  12.236   8.638  20.712 1.00 . B B . 303 LYS H    1 1 
        2 16148 2 2  86 LYS HA   H  11.369  10.239  22.978 1.00 . B B . 303 LYS HA   1 1 
        2 16149 2 2  86 LYS HB2  H  13.541   9.769  24.224 1.00 . B B . 303 LYS HB2  1 1 
        2 16150 2 2  86 LYS HB3  H  12.352   8.478  24.227 1.00 . B B . 303 LYS HB3  1 1 
        2 16151 2 2  86 LYS HD2  H  15.688   6.743  23.878 1.00 . B B . 303 LYS HD2  1 1 
        2 16152 2 2  86 LYS HD3  H  14.965   7.798  25.088 1.00 . B B . 303 LYS HD3  1 1 
        2 16153 2 2  86 LYS HE2  H  13.649   5.340  23.865 1.00 . B B . 303 LYS HE2  1 1 
        2 16154 2 2  86 LYS HE3  H  14.386   5.424  25.462 1.00 . B B . 303 LYS HE3  1 1 
        2 16155 2 2  86 LYS HG2  H  13.675   7.370  22.366 1.00 . B B . 303 LYS HG2  1 1 
        2 16156 2 2  86 LYS HG3  H  14.919   8.595  22.615 1.00 . B B . 303 LYS HG3  1 1 
        2 16157 2 2  86 LYS HZ1  H  11.937   6.811  24.534 1.00 . B B . 303 LYS HZ1  1 1 
        2 16158 2 2  86 LYS HZ2  H  12.704   7.181  25.992 1.00 . B B . 303 LYS HZ2  1 1 
        2 16159 2 2  86 LYS HZ3  H  12.068   5.637  25.739 1.00 . B B . 303 LYS HZ3  1 1 
        2 16160 2 2  86 LYS N    N  11.707   8.807  21.519 1.00 . B B . 303 LYS N    1 1 
        2 16161 2 2  86 LYS NZ   N  12.551   6.434  25.282 1.00 . B B . 303 LYS NZ   1 1 
        2 16162 2 2  86 LYS O    O  14.210  10.703  21.454 1.00 . B B . 303 LYS O    1 1 
        2 16163 2 2  87 PRO C    C  13.440  14.213  22.046 1.00 . B B . 304 PRO C    1 1 
        2 16164 2 2  87 PRO CA   C  13.034  13.238  20.915 1.00 . B B . 304 PRO CA   1 1 
        2 16165 2 2  87 PRO CB   C  11.929  13.823  20.018 1.00 . B B . 304 PRO CB   1 1 
        2 16166 2 2  87 PRO CD   C  10.881  12.239  21.513 1.00 . B B . 304 PRO CD   1 1 
        2 16167 2 2  87 PRO CG   C  10.661  13.553  20.776 1.00 . B B . 304 PRO CG   1 1 
        2 16168 2 2  87 PRO HA   H  13.906  12.991  20.316 1.00 . B B . 304 PRO HA   1 1 
        2 16169 2 2  87 PRO HB2  H  12.086  14.890  19.863 1.00 . B B . 304 PRO HB2  1 1 
        2 16170 2 2  87 PRO HB3  H  11.911  13.312  19.061 1.00 . B B . 304 PRO HB3  1 1 
        2 16171 2 2  87 PRO HD2  H  10.549  12.315  22.544 1.00 . B B . 304 PRO HD2  1 1 
        2 16172 2 2  87 PRO HD3  H  10.359  11.428  21.015 1.00 . B B . 304 PRO HD3  1 1 
        2 16173 2 2  87 PRO HG2  H  10.473  14.363  21.479 1.00 . B B . 304 PRO HG2  1 1 
        2 16174 2 2  87 PRO HG3  H   9.826  13.463  20.090 1.00 . B B . 304 PRO HG3  1 1 
        2 16175 2 2  87 PRO N    N  12.363  12.032  21.445 1.00 . B B . 304 PRO N    1 1 
        2 16176 2 2  87 PRO O    O  13.299  13.890  23.231 1.00 . B B . 304 PRO O    1 1 
        2 16177 2 2  88 ALA C    C  12.988  17.014  23.285 1.00 . B B . 305 ALA C    1 1 
        2 16178 2 2  88 ALA CA   C  14.277  16.464  22.632 1.00 . B B . 305 ALA CA   1 1 
        2 16179 2 2  88 ALA CB   C  15.083  17.573  21.935 1.00 . B B . 305 ALA CB   1 1 
        2 16180 2 2  88 ALA H    H  14.051  15.584  20.710 1.00 . B B . 305 ALA H    1 1 
        2 16181 2 2  88 ALA HA   H  14.910  16.021  23.402 1.00 . B B . 305 ALA HA   1 1 
        2 16182 2 2  88 ALA HB1  H  15.371  18.324  22.659 1.00 . B B . 305 ALA HB1  1 1 
        2 16183 2 2  88 ALA HB2  H  14.480  18.033  21.162 1.00 . B B . 305 ALA HB2  1 1 
        2 16184 2 2  88 ALA HB3  H  15.972  17.149  21.487 1.00 . B B . 305 ALA HB3  1 1 
        2 16185 2 2  88 ALA N    N  13.927  15.407  21.669 1.00 . B B . 305 ALA N    1 1 
        2 16186 2 2  88 ALA O    O  12.243  17.779  22.657 1.00 . B B . 305 ALA O    1 1 
        2 16187 2 2  89 VAL C    C  11.426  18.395  25.637 1.00 . B B . 306 VAL C    1 1 
        2 16188 2 2  89 VAL CA   C  11.478  16.895  25.260 1.00 . B B . 306 VAL CA   1 1 
        2 16189 2 2  89 VAL CB   C  11.306  15.983  26.541 1.00 . B B . 306 VAL CB   1 1 
        2 16190 2 2  89 VAL CG1  C  12.450  16.180  27.566 1.00 . B B . 306 VAL CG1  1 1 
        2 16191 2 2  89 VAL CG2  C   9.919  16.195  27.195 1.00 . B B . 306 VAL CG2  1 1 
        2 16192 2 2  89 VAL H    H  13.382  15.996  24.977 1.00 . B B . 306 VAL H    1 1 
        2 16193 2 2  89 VAL HA   H  10.649  16.676  24.587 1.00 . B B . 306 VAL HA   1 1 
        2 16194 2 2  89 VAL HB   H  11.352  14.947  26.208 1.00 . B B . 306 VAL HB   1 1 
        2 16195 2 2  89 VAL HG11 H  13.399  15.963  27.096 1.00 . B B . 306 VAL HG11 1 1 
        2 16196 2 2  89 VAL HG12 H  12.311  15.513  28.408 1.00 . B B . 306 VAL HG12 1 1 
        2 16197 2 2  89 VAL HG13 H  12.453  17.204  27.920 1.00 . B B . 306 VAL HG13 1 1 
        2 16198 2 2  89 VAL HG21 H   9.820  17.223  27.522 1.00 . B B . 306 VAL HG21 1 1 
        2 16199 2 2  89 VAL HG22 H   9.808  15.537  28.048 1.00 . B B . 306 VAL HG22 1 1 
        2 16200 2 2  89 VAL HG23 H   9.141  15.973  26.476 1.00 . B B . 306 VAL HG23 1 1 
        2 16201 2 2  89 VAL N    N  12.719  16.569  24.533 1.00 . B B . 306 VAL N    1 1 
        2 16202 2 2  89 VAL O    O  12.404  18.954  26.156 1.00 . B B . 306 VAL O    1 1 
        2 16203 2 2  90 THR C    C   8.472  20.595  25.768 1.00 . B B . 307 THR C    1 1 
        2 16204 2 2  90 THR CA   C  10.004  20.439  25.649 1.00 . B B . 307 THR CA   1 1 
        2 16205 2 2  90 THR CB   C  10.580  21.426  24.561 1.00 . B B . 307 THR CB   1 1 
        2 16206 2 2  90 THR CG2  C  10.458  22.902  24.982 1.00 . B B . 307 THR CG2  1 1 
        2 16207 2 2  90 THR H    H   9.618  18.547  24.798 1.00 . B B . 307 THR H    1 1 
        2 16208 2 2  90 THR HA   H  10.463  20.667  26.613 1.00 . B B . 307 THR HA   1 1 
        2 16209 2 2  90 THR HB   H  10.033  21.282  23.633 1.00 . B B . 307 THR HB   1 1 
        2 16210 2 2  90 THR HG1  H  12.381  20.809  25.114 1.00 . B B . 307 THR HG1  1 1 
        2 16211 2 2  90 THR HG21 H  11.005  23.062  25.904 1.00 . B B . 307 THR HG21 1 1 
        2 16212 2 2  90 THR HG22 H   9.418  23.150  25.139 1.00 . B B . 307 THR HG22 1 1 
        2 16213 2 2  90 THR HG23 H  10.863  23.540  24.206 1.00 . B B . 307 THR HG23 1 1 
        2 16214 2 2  90 THR N    N  10.297  19.039  25.310 1.00 . B B . 307 THR N    1 1 
        2 16215 2 2  90 THR O    O   7.719  19.831  25.142 1.00 . B B . 307 THR O    1 1 
        2 16216 2 2  90 THR OG1  O  11.972  21.144  24.311 1.00 . B B . 307 THR OG1  1 1 
        2 16217 2 2  91 CYS C    C   5.940  22.414  25.523 1.00 . B B . 308 CYS C    1 1 
        2 16218 2 2  91 CYS CA   C   6.597  21.849  26.814 1.00 . B B . 308 CYS CA   1 1 
        2 16219 2 2  91 CYS CB   C   6.460  22.829  28.007 1.00 . B B . 308 CYS CB   1 1 
        2 16220 2 2  91 CYS H    H   8.681  22.105  27.068 1.00 . B B . 308 CYS H    1 1 
        2 16221 2 2  91 CYS HA   H   6.106  20.912  27.074 1.00 . B B . 308 CYS HA   1 1 
        2 16222 2 2  91 CYS HB2  H   5.425  23.122  28.121 1.00 . B B . 308 CYS HB2  1 1 
        2 16223 2 2  91 CYS HB3  H   6.785  22.337  28.917 1.00 . B B . 308 CYS HB3  1 1 
        2 16224 2 2  91 CYS HG   H   7.795  24.443  26.559 1.00 . B B . 308 CYS HG   1 1 
        2 16225 2 2  91 CYS N    N   8.022  21.561  26.590 1.00 . B B . 308 CYS N    1 1 
        2 16226 2 2  91 CYS O    O   5.902  23.624  25.305 1.00 . B B . 308 CYS O    1 1 
        2 16227 2 2  91 CYS SG   S   7.439  24.341  27.831 1.00 . B B . 308 CYS SG   1 1 
        2 16228 2 2  92 THR C    C   3.351  22.267  23.569 1.00 . B B . 309 THR C    1 1 
        2 16229 2 2  92 THR CA   C   4.834  21.813  23.368 1.00 . B B . 309 THR CA   1 1 
        2 16230 2 2  92 THR CB   C   4.929  20.602  22.376 1.00 . B B . 309 THR CB   1 1 
        2 16231 2 2  92 THR CG2  C   4.387  20.933  20.972 1.00 . B B . 309 THR CG2  1 1 
        2 16232 2 2  92 THR H    H   5.667  20.548  24.855 1.00 . B B . 309 THR H    1 1 
        2 16233 2 2  92 THR HA   H   5.380  22.644  22.920 1.00 . B B . 309 THR HA   1 1 
        2 16234 2 2  92 THR HB   H   4.355  19.773  22.785 1.00 . B B . 309 THR HB   1 1 
        2 16235 2 2  92 THR HG1  H   6.474  19.456  22.853 1.00 . B B . 309 THR HG1  1 1 
        2 16236 2 2  92 THR HG21 H   4.948  21.756  20.549 1.00 . B B . 309 THR HG21 1 1 
        2 16237 2 2  92 THR HG22 H   3.342  21.206  21.033 1.00 . B B . 309 THR HG22 1 1 
        2 16238 2 2  92 THR HG23 H   4.491  20.067  20.328 1.00 . B B . 309 THR HG23 1 1 
        2 16239 2 2  92 THR N    N   5.510  21.494  24.643 1.00 . B B . 309 THR N    1 1 
        2 16240 2 2  92 THR O    O   2.922  23.207  22.880 1.00 . B B . 309 THR O    1 1 
        2 16241 2 2  92 THR OG1  O   6.305  20.194  22.261 1.00 . B B . 309 THR OG1  1 1 
        2 16242 2 2  93 PRO C    C   1.209  23.548  25.433 1.00 . B B . 310 PRO C    1 1 
        2 16243 2 2  93 PRO CA   C   1.165  22.124  24.811 1.00 . B B . 310 PRO CA   1 1 
        2 16244 2 2  93 PRO CB   C   0.610  21.077  25.821 1.00 . B B . 310 PRO CB   1 1 
        2 16245 2 2  93 PRO CD   C   2.801  20.346  25.218 1.00 . B B . 310 PRO CD   1 1 
        2 16246 2 2  93 PRO CG   C   1.427  19.846  25.577 1.00 . B B . 310 PRO CG   1 1 
        2 16247 2 2  93 PRO HA   H   0.537  22.134  23.916 1.00 . B B . 310 PRO HA   1 1 
        2 16248 2 2  93 PRO HB2  H   0.742  21.434  26.845 1.00 . B B . 310 PRO HB2  1 1 
        2 16249 2 2  93 PRO HB3  H  -0.434  20.881  25.631 1.00 . B B . 310 PRO HB3  1 1 
        2 16250 2 2  93 PRO HD2  H   3.387  20.546  26.114 1.00 . B B . 310 PRO HD2  1 1 
        2 16251 2 2  93 PRO HD3  H   3.321  19.632  24.589 1.00 . B B . 310 PRO HD3  1 1 
        2 16252 2 2  93 PRO HG2  H   1.461  19.235  26.478 1.00 . B B . 310 PRO HG2  1 1 
        2 16253 2 2  93 PRO HG3  H   1.013  19.270  24.755 1.00 . B B . 310 PRO HG3  1 1 
        2 16254 2 2  93 PRO N    N   2.526  21.619  24.479 1.00 . B B . 310 PRO N    1 1 
        2 16255 2 2  93 PRO O    O   0.764  24.516  24.776 1.00 . B B . 310 PRO O    1 1 
        2 16256 2 2  93 PRO OXT  O   1.735  23.696  26.563 1.00 . B B . 310 PRO OXT  1 1 
        3 16257 1 1  12 MET C    C -17.054   5.890  40.072 1.00 . A A .   1 MET C    1 1 
        3 16258 1 1  12 MET CA   C -17.283   7.374  39.724 1.00 . A A .   1 MET CA   1 1 
        3 16259 1 1  12 MET CB   C -16.195   7.936  38.758 1.00 . A A .   1 MET CB   1 1 
        3 16260 1 1  12 MET CE   C -13.383   7.058  37.320 1.00 . A A .   1 MET CE   1 1 
        3 16261 1 1  12 MET CG   C -14.823   8.216  39.403 1.00 . A A .   1 MET CG   1 1 
        3 16262 1 1  12 MET H    H -16.470   8.043  41.518 1.00 . A A .   1 MET H    1 1 
        3 16263 1 1  12 MET HA   H -18.252   7.463  39.240 1.00 . A A .   1 MET HA   1 1 
        3 16264 1 1  12 MET HB2  H -16.045   7.232  37.950 1.00 . A A .   1 MET HB2  1 1 
        3 16265 1 1  12 MET HB3  H -16.558   8.867  38.329 1.00 . A A .   1 MET HB3  1 1 
        3 16266 1 1  12 MET HE1  H -12.589   7.141  36.592 1.00 . A A .   1 MET HE1  1 1 
        3 16267 1 1  12 MET HE2  H -14.311   6.829  36.812 1.00 . A A .   1 MET HE2  1 1 
        3 16268 1 1  12 MET HE3  H -13.149   6.265  38.018 1.00 . A A .   1 MET HE3  1 1 
        3 16269 1 1  12 MET HG2  H -14.915   9.050  40.087 1.00 . A A .   1 MET HG2  1 1 
        3 16270 1 1  12 MET HG3  H -14.512   7.339  39.958 1.00 . A A .   1 MET HG3  1 1 
        3 16271 1 1  12 MET N    N -17.337   8.175  40.962 1.00 . A A .   1 MET N    1 1 
        3 16272 1 1  12 MET O    O -15.915   5.419  40.139 1.00 . A A .   1 MET O    1 1 
        3 16273 1 1  12 MET SD   S -13.542   8.610  38.199 1.00 . A A .   1 MET SD   1 1 
        3 16274 1 1  13 GLN C    C -17.575   2.871  39.611 1.00 . A A .   2 GLN C    1 1 
        3 16275 1 1  13 GLN CA   C -18.161   3.752  40.738 1.00 . A A .   2 GLN CA   1 1 
        3 16276 1 1  13 GLN CB   C -19.610   3.299  41.066 1.00 . A A .   2 GLN CB   1 1 
        3 16277 1 1  13 GLN CD   C -21.211   1.276  41.355 1.00 . A A .   2 GLN CD   1 1 
        3 16278 1 1  13 GLN CG   C -19.766   1.789  41.413 1.00 . A A .   2 GLN CG   1 1 
        3 16279 1 1  13 GLN H    H -19.033   5.631  40.264 1.00 . A A .   2 GLN H    1 1 
        3 16280 1 1  13 GLN HA   H -17.548   3.655  41.629 1.00 . A A .   2 GLN HA   1 1 
        3 16281 1 1  13 GLN HB2  H -19.971   3.879  41.910 1.00 . A A .   2 GLN HB2  1 1 
        3 16282 1 1  13 GLN HB3  H -20.240   3.516  40.211 1.00 . A A .   2 GLN HB3  1 1 
        3 16283 1 1  13 GLN HE21 H -21.937   3.007  42.015 1.00 . A A .   2 GLN HE21 1 1 
        3 16284 1 1  13 GLN HE22 H -23.100   1.780  41.682 1.00 . A A .   2 GLN HE22 1 1 
        3 16285 1 1  13 GLN HG2  H -19.173   1.210  40.716 1.00 . A A .   2 GLN HG2  1 1 
        3 16286 1 1  13 GLN HG3  H -19.386   1.622  42.414 1.00 . A A .   2 GLN HG3  1 1 
        3 16287 1 1  13 GLN N    N -18.165   5.178  40.340 1.00 . A A .   2 GLN N    1 1 
        3 16288 1 1  13 GLN NE2  N -22.178   2.106  41.721 1.00 . A A .   2 GLN NE2  1 1 
        3 16289 1 1  13 GLN O    O -18.264   2.550  38.643 1.00 . A A .   2 GLN O    1 1 
        3 16290 1 1  13 GLN OE1  O -21.458   0.116  41.004 1.00 . A A .   2 GLN OE1  1 1 
        3 16291 1 1  14 VAL C    C -15.815   0.156  39.122 1.00 . A A .   3 VAL C    1 1 
        3 16292 1 1  14 VAL CA   C -15.602   1.645  38.763 1.00 . A A .   3 VAL CA   1 1 
        3 16293 1 1  14 VAL CB   C -14.063   1.995  38.664 1.00 . A A .   3 VAL CB   1 1 
        3 16294 1 1  14 VAL CG1  C -13.864   3.417  38.089 1.00 . A A .   3 VAL CG1  1 1 
        3 16295 1 1  14 VAL CG2  C -13.336   1.849  40.030 1.00 . A A .   3 VAL CG2  1 1 
        3 16296 1 1  14 VAL H    H -15.790   2.832  40.521 1.00 . A A .   3 VAL H    1 1 
        3 16297 1 1  14 VAL HA   H -16.048   1.826  37.778 1.00 . A A .   3 VAL HA   1 1 
        3 16298 1 1  14 VAL HB   H -13.605   1.294  37.965 1.00 . A A .   3 VAL HB   1 1 
        3 16299 1 1  14 VAL HG11 H -12.806   3.636  38.002 1.00 . A A .   3 VAL HG11 1 1 
        3 16300 1 1  14 VAL HG12 H -14.324   4.149  38.745 1.00 . A A .   3 VAL HG12 1 1 
        3 16301 1 1  14 VAL HG13 H -14.322   3.483  37.111 1.00 . A A .   3 VAL HG13 1 1 
        3 16302 1 1  14 VAL HG21 H -13.786   2.513  40.760 1.00 . A A .   3 VAL HG21 1 1 
        3 16303 1 1  14 VAL HG22 H -12.287   2.099  39.921 1.00 . A A .   3 VAL HG22 1 1 
        3 16304 1 1  14 VAL HG23 H -13.420   0.828  40.380 1.00 . A A .   3 VAL HG23 1 1 
        3 16305 1 1  14 VAL N    N -16.290   2.512  39.739 1.00 . A A .   3 VAL N    1 1 
        3 16306 1 1  14 VAL O    O -15.749  -0.230  40.298 1.00 . A A .   3 VAL O    1 1 
        3 16307 1 1  15 SER C    C -15.771  -2.820  36.984 1.00 . A A .   4 SER C    1 1 
        3 16308 1 1  15 SER CA   C -16.286  -2.113  38.247 1.00 . A A .   4 SER CA   1 1 
        3 16309 1 1  15 SER CB   C -17.773  -2.455  38.537 1.00 . A A .   4 SER CB   1 1 
        3 16310 1 1  15 SER H    H -16.212  -0.271  37.208 1.00 . A A .   4 SER H    1 1 
        3 16311 1 1  15 SER HA   H -15.682  -2.445  39.094 1.00 . A A .   4 SER HA   1 1 
        3 16312 1 1  15 SER HB2  H -17.926  -3.522  38.457 1.00 . A A .   4 SER HB2  1 1 
        3 16313 1 1  15 SER HB3  H -18.023  -2.134  39.538 1.00 . A A .   4 SER HB3  1 1 
        3 16314 1 1  15 SER HG   H -18.469  -0.864  37.618 1.00 . A A .   4 SER HG   1 1 
        3 16315 1 1  15 SER N    N -16.105  -0.662  38.102 1.00 . A A .   4 SER N    1 1 
        3 16316 1 1  15 SER O    O -16.439  -2.821  35.944 1.00 . A A .   4 SER O    1 1 
        3 16317 1 1  15 SER OG   O -18.655  -1.810  37.628 1.00 . A A .   4 SER OG   1 1 
        3 16318 1 1  16 VAL C    C -14.614  -5.491  35.790 1.00 . A A .   5 VAL C    1 1 
        3 16319 1 1  16 VAL CA   C -13.925  -4.119  35.977 1.00 . A A .   5 VAL CA   1 1 
        3 16320 1 1  16 VAL CB   C -12.368  -4.305  36.187 1.00 . A A .   5 VAL CB   1 1 
        3 16321 1 1  16 VAL CG1  C -12.034  -4.952  37.554 1.00 . A A .   5 VAL CG1  1 1 
        3 16322 1 1  16 VAL CG2  C -11.731  -5.104  35.013 1.00 . A A .   5 VAL CG2  1 1 
        3 16323 1 1  16 VAL H    H -14.052  -3.267  37.914 1.00 . A A .   5 VAL H    1 1 
        3 16324 1 1  16 VAL HA   H -14.065  -3.531  35.069 1.00 . A A .   5 VAL HA   1 1 
        3 16325 1 1  16 VAL HB   H -11.921  -3.313  36.186 1.00 . A A .   5 VAL HB   1 1 
        3 16326 1 1  16 VAL HG11 H -12.465  -5.944  37.605 1.00 . A A .   5 VAL HG11 1 1 
        3 16327 1 1  16 VAL HG12 H -12.443  -4.346  38.351 1.00 . A A .   5 VAL HG12 1 1 
        3 16328 1 1  16 VAL HG13 H -10.959  -5.021  37.676 1.00 . A A .   5 VAL HG13 1 1 
        3 16329 1 1  16 VAL HG21 H -11.891  -4.574  34.081 1.00 . A A .   5 VAL HG21 1 1 
        3 16330 1 1  16 VAL HG22 H -12.184  -6.085  34.943 1.00 . A A .   5 VAL HG22 1 1 
        3 16331 1 1  16 VAL HG23 H -10.665  -5.218  35.177 1.00 . A A .   5 VAL HG23 1 1 
        3 16332 1 1  16 VAL N    N -14.548  -3.370  37.076 1.00 . A A .   5 VAL N    1 1 
        3 16333 1 1  16 VAL O    O -14.886  -6.204  36.763 1.00 . A A .   5 VAL O    1 1 
        3 16334 1 1  17 GLU C    C -14.565  -7.750  33.074 1.00 . A A .   6 GLU C    1 1 
        3 16335 1 1  17 GLU CA   C -15.481  -7.117  34.129 1.00 . A A .   6 GLU CA   1 1 
        3 16336 1 1  17 GLU CB   C -16.922  -6.932  33.586 1.00 . A A .   6 GLU CB   1 1 
        3 16337 1 1  17 GLU CD   C -19.366  -6.356  34.115 1.00 . A A .   6 GLU CD   1 1 
        3 16338 1 1  17 GLU CG   C -17.929  -6.426  34.644 1.00 . A A .   6 GLU CG   1 1 
        3 16339 1 1  17 GLU H    H -14.776  -5.151  33.834 1.00 . A A .   6 GLU H    1 1 
        3 16340 1 1  17 GLU HA   H -15.508  -7.773  35.001 1.00 . A A .   6 GLU HA   1 1 
        3 16341 1 1  17 GLU HB2  H -16.901  -6.217  32.764 1.00 . A A .   6 GLU HB2  1 1 
        3 16342 1 1  17 GLU HB3  H -17.279  -7.883  33.205 1.00 . A A .   6 GLU HB3  1 1 
        3 16343 1 1  17 GLU HG2  H -17.901  -7.096  35.499 1.00 . A A .   6 GLU HG2  1 1 
        3 16344 1 1  17 GLU HG3  H -17.621  -5.437  34.972 1.00 . A A .   6 GLU HG3  1 1 
        3 16345 1 1  17 GLU N    N -14.927  -5.818  34.533 1.00 . A A .   6 GLU N    1 1 
        3 16346 1 1  17 GLU O    O -13.817  -7.044  32.391 1.00 . A A .   6 GLU O    1 1 
        3 16347 1 1  17 GLU OE1  O -20.056  -7.397  34.092 1.00 . A A .   6 GLU OE1  1 1 
        3 16348 1 1  17 GLU OE2  O -19.809  -5.268  33.706 1.00 . A A .   6 GLU OE2  1 1 
        3 16349 1 1  18 THR C    C -14.671 -10.634  31.050 1.00 . A A .   7 THR C    1 1 
        3 16350 1 1  18 THR CA   C -13.769  -9.850  32.025 1.00 . A A .   7 THR CA   1 1 
        3 16351 1 1  18 THR CB   C -12.814 -10.810  32.817 1.00 . A A .   7 THR CB   1 1 
        3 16352 1 1  18 THR CG2  C -11.754 -11.461  31.915 1.00 . A A .   7 THR CG2  1 1 
        3 16353 1 1  18 THR H    H -15.245  -9.579  33.531 1.00 . A A .   7 THR H    1 1 
        3 16354 1 1  18 THR HA   H -13.155  -9.152  31.453 1.00 . A A .   7 THR HA   1 1 
        3 16355 1 1  18 THR HB   H -13.408 -11.594  33.282 1.00 . A A .   7 THR HB   1 1 
        3 16356 1 1  18 THR HG1  H -12.793  -9.491  34.289 1.00 . A A .   7 THR HG1  1 1 
        3 16357 1 1  18 THR HG21 H -11.128 -12.123  32.502 1.00 . A A .   7 THR HG21 1 1 
        3 16358 1 1  18 THR HG22 H -11.136 -10.693  31.466 1.00 . A A .   7 THR HG22 1 1 
        3 16359 1 1  18 THR HG23 H -12.238 -12.032  31.130 1.00 . A A .   7 THR HG23 1 1 
        3 16360 1 1  18 THR N    N -14.613  -9.084  32.961 1.00 . A A .   7 THR N    1 1 
        3 16361 1 1  18 THR O    O -15.295 -11.630  31.434 1.00 . A A .   7 THR O    1 1 
        3 16362 1 1  18 THR OG1  O -12.152 -10.069  33.856 1.00 . A A .   7 THR OG1  1 1 
        3 16363 1 1  19 THR C    C -14.892 -11.607  27.776 1.00 . A A .   8 THR C    1 1 
        3 16364 1 1  19 THR CA   C -15.662 -10.717  28.774 1.00 . A A .   8 THR CA   1 1 
        3 16365 1 1  19 THR CB   C -16.396  -9.553  28.027 1.00 . A A .   8 THR CB   1 1 
        3 16366 1 1  19 THR CG2  C -17.390  -8.817  28.948 1.00 . A A .   8 THR CG2  1 1 
        3 16367 1 1  19 THR H    H -14.200  -9.389  29.551 1.00 . A A .   8 THR H    1 1 
        3 16368 1 1  19 THR HA   H -16.419 -11.328  29.272 1.00 . A A .   8 THR HA   1 1 
        3 16369 1 1  19 THR HB   H -16.943  -9.965  27.187 1.00 . A A .   8 THR HB   1 1 
        3 16370 1 1  19 THR HG1  H -15.890  -7.839  27.185 1.00 . A A .   8 THR HG1  1 1 
        3 16371 1 1  19 THR HG21 H -17.865  -8.012  28.399 1.00 . A A .   8 THR HG21 1 1 
        3 16372 1 1  19 THR HG22 H -16.866  -8.403  29.802 1.00 . A A .   8 THR HG22 1 1 
        3 16373 1 1  19 THR HG23 H -18.148  -9.506  29.294 1.00 . A A .   8 THR HG23 1 1 
        3 16374 1 1  19 THR N    N -14.760 -10.157  29.799 1.00 . A A .   8 THR N    1 1 
        3 16375 1 1  19 THR O    O -15.198 -12.792  27.618 1.00 . A A .   8 THR O    1 1 
        3 16376 1 1  19 THR OG1  O -15.430  -8.611  27.530 1.00 . A A .   8 THR OG1  1 1 
        3 16377 1 1  20 GLN C    C -11.621 -11.976  26.669 1.00 . A A .   9 GLN C    1 1 
        3 16378 1 1  20 GLN CA   C -13.041 -11.676  26.098 1.00 . A A .   9 GLN CA   1 1 
        3 16379 1 1  20 GLN CB   C -13.026 -10.738  24.839 1.00 . A A .   9 GLN CB   1 1 
        3 16380 1 1  20 GLN CD   C -12.756 -12.622  23.067 1.00 . A A .   9 GLN CD   1 1 
        3 16381 1 1  20 GLN CG   C -12.277 -11.260  23.584 1.00 . A A .   9 GLN CG   1 1 
        3 16382 1 1  20 GLN H    H -13.693 -10.086  27.337 1.00 . A A .   9 GLN H    1 1 
        3 16383 1 1  20 GLN HA   H -13.499 -12.624  25.825 1.00 . A A .   9 GLN HA   1 1 
        3 16384 1 1  20 GLN HB2  H -14.054 -10.545  24.548 1.00 . A A .   9 GLN HB2  1 1 
        3 16385 1 1  20 GLN HB3  H -12.578  -9.792  25.127 1.00 . A A .   9 GLN HB3  1 1 
        3 16386 1 1  20 GLN HE21 H -10.923 -13.050  22.431 1.00 . A A .   9 GLN HE21 1 1 
        3 16387 1 1  20 GLN HE22 H -12.122 -14.265  22.165 1.00 . A A .   9 GLN HE22 1 1 
        3 16388 1 1  20 GLN HG2  H -12.401 -10.541  22.780 1.00 . A A .   9 GLN HG2  1 1 
        3 16389 1 1  20 GLN HG3  H -11.222 -11.330  23.825 1.00 . A A .   9 GLN HG3  1 1 
        3 16390 1 1  20 GLN N    N -13.879 -11.021  27.130 1.00 . A A .   9 GLN N    1 1 
        3 16391 1 1  20 GLN NE2  N -11.843 -13.390  22.495 1.00 . A A .   9 GLN NE2  1 1 
        3 16392 1 1  20 GLN O    O -10.632 -12.080  25.931 1.00 . A A .   9 GLN O    1 1 
        3 16393 1 1  20 GLN OE1  O -13.927 -12.989  23.182 1.00 . A A .   9 GLN OE1  1 1 
        3 16394 1 1  21 GLY C    C  -9.310 -11.349  28.746 1.00 . A A .  10 GLY C    1 1 
        3 16395 1 1  21 GLY CA   C -10.281 -12.518  28.673 1.00 . A A .  10 GLY CA   1 1 
        3 16396 1 1  21 GLY H    H -12.350 -12.045  28.541 1.00 . A A .  10 GLY H    1 1 
        3 16397 1 1  21 GLY HA2  H -10.510 -12.853  29.677 1.00 . A A .  10 GLY HA2  1 1 
        3 16398 1 1  21 GLY HA3  H  -9.815 -13.337  28.140 1.00 . A A .  10 GLY HA3  1 1 
        3 16399 1 1  21 GLY N    N -11.539 -12.157  28.004 1.00 . A A .  10 GLY N    1 1 
        3 16400 1 1  21 GLY O    O  -9.293 -10.607  29.740 1.00 . A A .  10 GLY O    1 1 
        3 16401 1 1  22 LEU C    C  -8.530  -8.781  27.224 1.00 . A A .  11 LEU C    1 1 
        3 16402 1 1  22 LEU CA   C  -7.639 -10.002  27.500 1.00 . A A .  11 LEU CA   1 1 
        3 16403 1 1  22 LEU CB   C  -6.600 -10.202  26.348 1.00 . A A .  11 LEU CB   1 1 
        3 16404 1 1  22 LEU CD1  C  -4.803 -11.229  27.901 1.00 . A A .  11 LEU CD1  1 1 
        3 16405 1 1  22 LEU CD2  C  -6.109 -12.754  26.306 1.00 . A A .  11 LEU CD2  1 1 
        3 16406 1 1  22 LEU CG   C  -5.520 -11.336  26.534 1.00 . A A .  11 LEU CG   1 1 
        3 16407 1 1  22 LEU H    H  -8.516 -11.869  26.979 1.00 . A A .  11 LEU H    1 1 
        3 16408 1 1  22 LEU HA   H  -7.103  -9.840  28.435 1.00 . A A .  11 LEU HA   1 1 
        3 16409 1 1  22 LEU HB2  H  -7.149 -10.403  25.432 1.00 . A A .  11 LEU HB2  1 1 
        3 16410 1 1  22 LEU HB3  H  -6.073  -9.262  26.213 1.00 . A A .  11 LEU HB3  1 1 
        3 16411 1 1  22 LEU HD11 H  -4.338 -10.255  27.994 1.00 . A A .  11 LEU HD11 1 1 
        3 16412 1 1  22 LEU HD12 H  -4.037 -11.989  27.972 1.00 . A A .  11 LEU HD12 1 1 
        3 16413 1 1  22 LEU HD13 H  -5.514 -11.363  28.709 1.00 . A A .  11 LEU HD13 1 1 
        3 16414 1 1  22 LEU HD21 H  -5.325 -13.495  26.407 1.00 . A A .  11 LEU HD21 1 1 
        3 16415 1 1  22 LEU HD22 H  -6.528 -12.817  25.314 1.00 . A A .  11 LEU HD22 1 1 
        3 16416 1 1  22 LEU HD23 H  -6.885 -12.952  27.036 1.00 . A A .  11 LEU HD23 1 1 
        3 16417 1 1  22 LEU HG   H  -4.752 -11.190  25.779 1.00 . A A .  11 LEU HG   1 1 
        3 16418 1 1  22 LEU N    N  -8.507 -11.182  27.678 1.00 . A A .  11 LEU N    1 1 
        3 16419 1 1  22 LEU O    O  -8.257  -7.671  27.696 1.00 . A A .  11 LEU O    1 1 
        3 16420 1 1  23 GLY C    C -11.521  -7.855  27.470 1.00 . A A .  12 GLY C    1 1 
        3 16421 1 1  23 GLY CA   C -10.665  -8.051  26.226 1.00 . A A .  12 GLY CA   1 1 
        3 16422 1 1  23 GLY H    H  -9.679  -9.902  26.018 1.00 . A A .  12 GLY H    1 1 
        3 16423 1 1  23 GLY HA2  H -10.229  -7.104  25.929 1.00 . A A .  12 GLY HA2  1 1 
        3 16424 1 1  23 GLY HA3  H -11.293  -8.405  25.420 1.00 . A A .  12 GLY HA3  1 1 
        3 16425 1 1  23 GLY N    N  -9.608  -9.025  26.449 1.00 . A A .  12 GLY N    1 1 
        3 16426 1 1  23 GLY O    O -12.507  -8.563  27.676 1.00 . A A .  12 GLY O    1 1 
        3 16427 1 1  24 ARG C    C -12.884  -5.505  29.367 1.00 . A A .  13 ARG C    1 1 
        3 16428 1 1  24 ARG CA   C -11.816  -6.598  29.577 1.00 . A A .  13 ARG CA   1 1 
        3 16429 1 1  24 ARG CB   C -10.772  -6.173  30.644 1.00 . A A .  13 ARG CB   1 1 
        3 16430 1 1  24 ARG CD   C  -8.779  -6.842  32.092 1.00 . A A .  13 ARG CD   1 1 
        3 16431 1 1  24 ARG CG   C  -9.780  -7.289  31.021 1.00 . A A .  13 ARG CG   1 1 
        3 16432 1 1  24 ARG CZ   C  -6.775  -7.783  33.251 1.00 . A A .  13 ARG CZ   1 1 
        3 16433 1 1  24 ARG H    H -10.325  -6.389  28.083 1.00 . A A .  13 ARG H    1 1 
        3 16434 1 1  24 ARG HA   H -12.320  -7.498  29.923 1.00 . A A .  13 ARG HA   1 1 
        3 16435 1 1  24 ARG HB2  H -10.208  -5.326  30.265 1.00 . A A .  13 ARG HB2  1 1 
        3 16436 1 1  24 ARG HB3  H -11.295  -5.866  31.545 1.00 . A A .  13 ARG HB3  1 1 
        3 16437 1 1  24 ARG HD2  H  -8.224  -5.987  31.720 1.00 . A A .  13 ARG HD2  1 1 
        3 16438 1 1  24 ARG HD3  H  -9.321  -6.557  32.987 1.00 . A A .  13 ARG HD3  1 1 
        3 16439 1 1  24 ARG HE   H  -7.991  -8.792  32.020 1.00 . A A .  13 ARG HE   1 1 
        3 16440 1 1  24 ARG HG2  H -10.337  -8.142  31.399 1.00 . A A .  13 ARG HG2  1 1 
        3 16441 1 1  24 ARG HG3  H  -9.233  -7.594  30.132 1.00 . A A .  13 ARG HG3  1 1 
        3 16442 1 1  24 ARG HH11 H  -7.092  -5.826  33.684 1.00 . A A .  13 ARG HH11 1 1 
        3 16443 1 1  24 ARG HH12 H  -5.715  -6.531  34.462 1.00 . A A .  13 ARG HH12 1 1 
        3 16444 1 1  24 ARG HH21 H  -6.196  -9.714  33.030 1.00 . A A .  13 ARG HH21 1 1 
        3 16445 1 1  24 ARG HH22 H  -5.204  -8.756  34.085 1.00 . A A .  13 ARG HH22 1 1 
        3 16446 1 1  24 ARG N    N -11.121  -6.913  28.317 1.00 . A A .  13 ARG N    1 1 
        3 16447 1 1  24 ARG NE   N  -7.831  -7.913  32.432 1.00 . A A .  13 ARG NE   1 1 
        3 16448 1 1  24 ARG NH1  N  -6.508  -6.620  33.847 1.00 . A A .  13 ARG NH1  1 1 
        3 16449 1 1  24 ARG NH2  N  -5.996  -8.833  33.474 1.00 . A A .  13 ARG NH2  1 1 
        3 16450 1 1  24 ARG O    O -13.237  -5.171  28.234 1.00 . A A .  13 ARG O    1 1 
        3 16451 1 1  25 ARG C    C -14.254  -3.161  31.829 1.00 . A A .  14 ARG C    1 1 
        3 16452 1 1  25 ARG CA   C -14.440  -3.952  30.530 1.00 . A A .  14 ARG CA   1 1 
        3 16453 1 1  25 ARG CB   C -15.849  -4.621  30.505 1.00 . A A .  14 ARG CB   1 1 
        3 16454 1 1  25 ARG CD   C -18.386  -4.381  30.887 1.00 . A A .  14 ARG CD   1 1 
        3 16455 1 1  25 ARG CG   C -17.047  -3.648  30.676 1.00 . A A .  14 ARG CG   1 1 
        3 16456 1 1  25 ARG CZ   C -19.764  -6.098  29.699 1.00 . A A .  14 ARG CZ   1 1 
        3 16457 1 1  25 ARG H    H -13.078  -5.335  31.344 1.00 . A A .  14 ARG H    1 1 
        3 16458 1 1  25 ARG HA   H -14.326  -3.288  29.673 1.00 . A A .  14 ARG HA   1 1 
        3 16459 1 1  25 ARG HB2  H -15.966  -5.136  29.558 1.00 . A A .  14 ARG HB2  1 1 
        3 16460 1 1  25 ARG HB3  H -15.895  -5.361  31.304 1.00 . A A .  14 ARG HB3  1 1 
        3 16461 1 1  25 ARG HD2  H -18.271  -5.083  31.704 1.00 . A A .  14 ARG HD2  1 1 
        3 16462 1 1  25 ARG HD3  H -19.140  -3.651  31.159 1.00 . A A .  14 ARG HD3  1 1 
        3 16463 1 1  25 ARG HE   H -18.475  -4.837  28.833 1.00 . A A .  14 ARG HE   1 1 
        3 16464 1 1  25 ARG HG2  H -16.864  -3.013  31.535 1.00 . A A .  14 ARG HG2  1 1 
        3 16465 1 1  25 ARG HG3  H -17.122  -3.027  29.788 1.00 . A A .  14 ARG HG3  1 1 
        3 16466 1 1  25 ARG HH11 H -20.061  -6.087  31.711 1.00 . A A .  14 ARG HH11 1 1 
        3 16467 1 1  25 ARG HH12 H -20.993  -7.258  30.831 1.00 . A A .  14 ARG HH12 1 1 
        3 16468 1 1  25 ARG HH21 H -19.710  -6.353  27.684 1.00 . A A .  14 ARG HH21 1 1 
        3 16469 1 1  25 ARG HH22 H -20.791  -7.407  28.543 1.00 . A A .  14 ARG HH22 1 1 
        3 16470 1 1  25 ARG N    N -13.404  -4.991  30.484 1.00 . A A .  14 ARG N    1 1 
        3 16471 1 1  25 ARG NE   N -18.850  -5.114  29.693 1.00 . A A .  14 ARG NE   1 1 
        3 16472 1 1  25 ARG NH1  N -20.314  -6.520  30.839 1.00 . A A .  14 ARG NH1  1 1 
        3 16473 1 1  25 ARG NH2  N -20.113  -6.668  28.552 1.00 . A A .  14 ARG NH2  1 1 
        3 16474 1 1  25 ARG O    O -13.820  -3.733  32.824 1.00 . A A .  14 ARG O    1 1 
        3 16475 1 1  26 VAL C    C -15.990  -0.290  33.008 1.00 . A A .  15 VAL C    1 1 
        3 16476 1 1  26 VAL CA   C -14.646  -1.036  33.043 1.00 . A A .  15 VAL CA   1 1 
        3 16477 1 1  26 VAL CB   C -13.432  -0.032  33.228 1.00 . A A .  15 VAL CB   1 1 
        3 16478 1 1  26 VAL CG1  C -13.638   0.898  34.453 1.00 . A A .  15 VAL CG1  1 1 
        3 16479 1 1  26 VAL CG2  C -12.096  -0.803  33.369 1.00 . A A .  15 VAL CG2  1 1 
        3 16480 1 1  26 VAL H    H -14.707  -1.419  30.952 1.00 . A A .  15 VAL H    1 1 
        3 16481 1 1  26 VAL HA   H -14.655  -1.714  33.904 1.00 . A A .  15 VAL HA   1 1 
        3 16482 1 1  26 VAL HB   H -13.367   0.591  32.338 1.00 . A A .  15 VAL HB   1 1 
        3 16483 1 1  26 VAL HG11 H -13.724   0.305  35.356 1.00 . A A .  15 VAL HG11 1 1 
        3 16484 1 1  26 VAL HG12 H -14.541   1.479  34.324 1.00 . A A .  15 VAL HG12 1 1 
        3 16485 1 1  26 VAL HG13 H -12.796   1.573  34.550 1.00 . A A .  15 VAL HG13 1 1 
        3 16486 1 1  26 VAL HG21 H -11.942  -1.426  32.495 1.00 . A A .  15 VAL HG21 1 1 
        3 16487 1 1  26 VAL HG22 H -12.125  -1.433  34.250 1.00 . A A .  15 VAL HG22 1 1 
        3 16488 1 1  26 VAL HG23 H -11.272  -0.105  33.456 1.00 . A A .  15 VAL HG23 1 1 
        3 16489 1 1  26 VAL N    N -14.545  -1.854  31.817 1.00 . A A .  15 VAL N    1 1 
        3 16490 1 1  26 VAL O    O -16.180   0.652  32.224 1.00 . A A .  15 VAL O    1 1 
        3 16491 1 1  27 THR C    C -18.203   0.887  35.062 1.00 . A A .  16 THR C    1 1 
        3 16492 1 1  27 THR CA   C -18.264  -0.210  33.981 1.00 . A A .  16 THR CA   1 1 
        3 16493 1 1  27 THR CB   C -19.277  -1.330  34.377 1.00 . A A .  16 THR CB   1 1 
        3 16494 1 1  27 THR CG2  C -20.705  -0.801  34.586 1.00 . A A .  16 THR CG2  1 1 
        3 16495 1 1  27 THR H    H -16.728  -1.603  34.309 1.00 . A A .  16 THR H    1 1 
        3 16496 1 1  27 THR HA   H -18.583   0.225  33.031 1.00 . A A .  16 THR HA   1 1 
        3 16497 1 1  27 THR HB   H -18.939  -1.795  35.302 1.00 . A A .  16 THR HB   1 1 
        3 16498 1 1  27 THR HG1  H -19.442  -3.195  33.757 1.00 . A A .  16 THR HG1  1 1 
        3 16499 1 1  27 THR HG21 H -20.707  -0.051  35.369 1.00 . A A .  16 THR HG21 1 1 
        3 16500 1 1  27 THR HG22 H -21.355  -1.616  34.875 1.00 . A A .  16 THR HG22 1 1 
        3 16501 1 1  27 THR HG23 H -21.071  -0.359  33.668 1.00 . A A .  16 THR HG23 1 1 
        3 16502 1 1  27 THR N    N -16.936  -0.792  33.808 1.00 . A A .  16 THR N    1 1 
        3 16503 1 1  27 THR O    O -17.930   0.599  36.230 1.00 . A A .  16 THR O    1 1 
        3 16504 1 1  27 THR OG1  O -19.291  -2.331  33.352 1.00 . A A .  16 THR OG1  1 1 
        3 16505 1 1  28 ILE C    C -19.747   3.920  35.718 1.00 . A A .  17 ILE C    1 1 
        3 16506 1 1  28 ILE CA   C -18.345   3.307  35.558 1.00 . A A .  17 ILE CA   1 1 
        3 16507 1 1  28 ILE CB   C -17.338   4.401  35.032 1.00 . A A .  17 ILE CB   1 1 
        3 16508 1 1  28 ILE CD1  C -14.910   4.718  34.160 1.00 . A A .  17 ILE CD1  1 1 
        3 16509 1 1  28 ILE CG1  C -15.935   3.773  34.763 1.00 . A A .  17 ILE CG1  1 1 
        3 16510 1 1  28 ILE CG2  C -17.231   5.588  36.025 1.00 . A A .  17 ILE CG2  1 1 
        3 16511 1 1  28 ILE H    H -18.600   2.308  33.709 1.00 . A A .  17 ILE H    1 1 
        3 16512 1 1  28 ILE HA   H -17.994   2.968  36.534 1.00 . A A .  17 ILE HA   1 1 
        3 16513 1 1  28 ILE HB   H -17.727   4.789  34.094 1.00 . A A .  17 ILE HB   1 1 
        3 16514 1 1  28 ILE HD11 H -14.722   5.541  34.838 1.00 . A A .  17 ILE HD11 1 1 
        3 16515 1 1  28 ILE HD12 H -15.278   5.105  33.219 1.00 . A A .  17 ILE HD12 1 1 
        3 16516 1 1  28 ILE HD13 H -13.989   4.180  33.988 1.00 . A A .  17 ILE HD13 1 1 
        3 16517 1 1  28 ILE HG12 H -15.524   3.404  35.693 1.00 . A A .  17 ILE HG12 1 1 
        3 16518 1 1  28 ILE HG13 H -16.045   2.938  34.079 1.00 . A A .  17 ILE HG13 1 1 
        3 16519 1 1  28 ILE HG21 H -16.864   5.235  36.981 1.00 . A A .  17 ILE HG21 1 1 
        3 16520 1 1  28 ILE HG22 H -18.206   6.041  36.165 1.00 . A A .  17 ILE HG22 1 1 
        3 16521 1 1  28 ILE HG23 H -16.549   6.333  35.634 1.00 . A A .  17 ILE HG23 1 1 
        3 16522 1 1  28 ILE N    N -18.404   2.149  34.654 1.00 . A A .  17 ILE N    1 1 
        3 16523 1 1  28 ILE O    O -20.309   4.454  34.755 1.00 . A A .  17 ILE O    1 1 
        3 16524 1 1  29 THR C    C -21.099   5.899  37.867 1.00 . A A .  18 THR C    1 1 
        3 16525 1 1  29 THR CA   C -21.524   4.524  37.320 1.00 . A A .  18 THR CA   1 1 
        3 16526 1 1  29 THR CB   C -22.337   3.735  38.408 1.00 . A A .  18 THR CB   1 1 
        3 16527 1 1  29 THR CG2  C -23.674   4.423  38.763 1.00 . A A .  18 THR CG2  1 1 
        3 16528 1 1  29 THR H    H -19.916   3.182  37.577 1.00 . A A .  18 THR H    1 1 
        3 16529 1 1  29 THR HA   H -22.157   4.660  36.442 1.00 . A A .  18 THR HA   1 1 
        3 16530 1 1  29 THR HB   H -21.736   3.668  39.309 1.00 . A A .  18 THR HB   1 1 
        3 16531 1 1  29 THR HG1  H -23.309   2.416  37.307 1.00 . A A .  18 THR HG1  1 1 
        3 16532 1 1  29 THR HG21 H -24.301   4.481  37.881 1.00 . A A .  18 THR HG21 1 1 
        3 16533 1 1  29 THR HG22 H -23.488   5.424  39.134 1.00 . A A .  18 THR HG22 1 1 
        3 16534 1 1  29 THR HG23 H -24.183   3.850  39.526 1.00 . A A .  18 THR HG23 1 1 
        3 16535 1 1  29 THR N    N -20.320   3.794  36.926 1.00 . A A .  18 THR N    1 1 
        3 16536 1 1  29 THR O    O -20.699   6.010  39.036 1.00 . A A .  18 THR O    1 1 
        3 16537 1 1  29 THR OG1  O -22.596   2.397  37.952 1.00 . A A .  18 THR OG1  1 1 
        3 16538 1 1  30 ILE C    C -22.098   8.817  38.160 1.00 . A A .  19 ILE C    1 1 
        3 16539 1 1  30 ILE CA   C -20.846   8.303  37.432 1.00 . A A .  19 ILE CA   1 1 
        3 16540 1 1  30 ILE CB   C -20.490   9.265  36.234 1.00 . A A .  19 ILE CB   1 1 
        3 16541 1 1  30 ILE CD1  C -18.916   9.543  34.199 1.00 . A A .  19 ILE CD1  1 1 
        3 16542 1 1  30 ILE CG1  C -19.309   8.694  35.395 1.00 . A A .  19 ILE CG1  1 1 
        3 16543 1 1  30 ILE CG2  C -20.145  10.688  36.754 1.00 . A A .  19 ILE CG2  1 1 
        3 16544 1 1  30 ILE H    H -21.290   6.746  36.055 1.00 . A A .  19 ILE H    1 1 
        3 16545 1 1  30 ILE HA   H -20.002   8.290  38.126 1.00 . A A .  19 ILE HA   1 1 
        3 16546 1 1  30 ILE HB   H -21.367   9.346  35.593 1.00 . A A .  19 ILE HB   1 1 
        3 16547 1 1  30 ILE HD11 H -19.764   9.660  33.537 1.00 . A A .  19 ILE HD11 1 1 
        3 16548 1 1  30 ILE HD12 H -18.114   9.053  33.665 1.00 . A A .  19 ILE HD12 1 1 
        3 16549 1 1  30 ILE HD13 H -18.580  10.518  34.529 1.00 . A A .  19 ILE HD13 1 1 
        3 16550 1 1  30 ILE HG12 H -18.435   8.596  36.024 1.00 . A A .  19 ILE HG12 1 1 
        3 16551 1 1  30 ILE HG13 H -19.579   7.712  35.020 1.00 . A A .  19 ILE HG13 1 1 
        3 16552 1 1  30 ILE HG21 H -20.981  11.089  37.314 1.00 . A A .  19 ILE HG21 1 1 
        3 16553 1 1  30 ILE HG22 H -19.936  11.344  35.917 1.00 . A A .  19 ILE HG22 1 1 
        3 16554 1 1  30 ILE HG23 H -19.273  10.642  37.395 1.00 . A A .  19 ILE HG23 1 1 
        3 16555 1 1  30 ILE N    N -21.100   6.922  37.001 1.00 . A A .  19 ILE N    1 1 
        3 16556 1 1  30 ILE O    O -23.196   8.822  37.584 1.00 . A A .  19 ILE O    1 1 
        3 16557 1 1  31 ALA C    C -23.526  11.061  39.745 1.00 . A A .  20 ALA C    1 1 
        3 16558 1 1  31 ALA CA   C -23.003   9.716  40.274 1.00 . A A .  20 ALA CA   1 1 
        3 16559 1 1  31 ALA CB   C -22.536   9.843  41.725 1.00 . A A .  20 ALA CB   1 1 
        3 16560 1 1  31 ALA H    H -21.032   9.132  39.815 1.00 . A A .  20 ALA H    1 1 
        3 16561 1 1  31 ALA HA   H -23.815   8.989  40.247 1.00 . A A .  20 ALA HA   1 1 
        3 16562 1 1  31 ALA HB1  H -23.354  10.180  42.351 1.00 . A A .  20 ALA HB1  1 1 
        3 16563 1 1  31 ALA HB2  H -21.723  10.558  41.786 1.00 . A A .  20 ALA HB2  1 1 
        3 16564 1 1  31 ALA HB3  H -22.190   8.882  42.080 1.00 . A A .  20 ALA HB3  1 1 
        3 16565 1 1  31 ALA N    N -21.923   9.201  39.430 1.00 . A A .  20 ALA N    1 1 
        3 16566 1 1  31 ALA O    O -22.763  11.853  39.162 1.00 . A A .  20 ALA O    1 1 
        3 16567 1 1  32 ALA C    C -24.903  13.800  39.844 1.00 . A A .  21 ALA C    1 1 
        3 16568 1 1  32 ALA CA   C -25.579  12.470  39.501 1.00 . A A .  21 ALA CA   1 1 
        3 16569 1 1  32 ALA CB   C -26.987  12.445  40.088 1.00 . A A .  21 ALA CB   1 1 
        3 16570 1 1  32 ALA H    H -25.322  10.620  40.499 1.00 . A A .  21 ALA H    1 1 
        3 16571 1 1  32 ALA HA   H -25.666  12.384  38.423 1.00 . A A .  21 ALA HA   1 1 
        3 16572 1 1  32 ALA HB1  H -26.941  12.553  41.164 1.00 . A A .  21 ALA HB1  1 1 
        3 16573 1 1  32 ALA HB2  H -27.467  11.504  39.849 1.00 . A A .  21 ALA HB2  1 1 
        3 16574 1 1  32 ALA HB3  H -27.575  13.256  39.671 1.00 . A A .  21 ALA HB3  1 1 
        3 16575 1 1  32 ALA N    N -24.830  11.293  39.980 1.00 . A A .  21 ALA N    1 1 
        3 16576 1 1  32 ALA O    O -24.894  14.713  39.019 1.00 . A A .  21 ALA O    1 1 
        3 16577 1 1  33 ASP C    C -22.485  15.494  40.705 1.00 . A A .  22 ASP C    1 1 
        3 16578 1 1  33 ASP CA   C -23.689  15.100  41.577 1.00 . A A .  22 ASP CA   1 1 
        3 16579 1 1  33 ASP CB   C -23.263  14.919  43.064 1.00 . A A .  22 ASP CB   1 1 
        3 16580 1 1  33 ASP CG   C -22.208  13.813  43.283 1.00 . A A .  22 ASP CG   1 1 
        3 16581 1 1  33 ASP H    H -24.355  13.082  41.645 1.00 . A A .  22 ASP H    1 1 
        3 16582 1 1  33 ASP HA   H -24.422  15.898  41.525 1.00 . A A .  22 ASP HA   1 1 
        3 16583 1 1  33 ASP HB2  H -22.864  15.858  43.438 1.00 . A A .  22 ASP HB2  1 1 
        3 16584 1 1  33 ASP HB3  H -24.143  14.674  43.651 1.00 . A A .  22 ASP HB3  1 1 
        3 16585 1 1  33 ASP N    N -24.338  13.881  41.067 1.00 . A A .  22 ASP N    1 1 
        3 16586 1 1  33 ASP O    O -22.288  16.668  40.418 1.00 . A A .  22 ASP O    1 1 
        3 16587 1 1  33 ASP OD1  O -22.589  12.649  43.488 1.00 . A A .  22 ASP OD1  1 1 
        3 16588 1 1  33 ASP OD2  O -20.988  14.102  43.233 1.00 . A A .  22 ASP OD2  1 1 
        3 16589 1 1  34 SER C    C -20.860  15.165  38.031 1.00 . A A .  23 SER C    1 1 
        3 16590 1 1  34 SER CA   C -20.502  14.698  39.455 1.00 . A A .  23 SER CA   1 1 
        3 16591 1 1  34 SER CB   C -19.685  13.395  39.412 1.00 . A A .  23 SER CB   1 1 
        3 16592 1 1  34 SER H    H -21.981  13.565  40.471 1.00 . A A .  23 SER H    1 1 
        3 16593 1 1  34 SER HA   H -19.912  15.467  39.940 1.00 . A A .  23 SER HA   1 1 
        3 16594 1 1  34 SER HB2  H -20.233  12.635  38.866 1.00 . A A .  23 SER HB2  1 1 
        3 16595 1 1  34 SER HB3  H -18.737  13.575  38.918 1.00 . A A .  23 SER HB3  1 1 
        3 16596 1 1  34 SER HG   H -19.949  13.404  41.364 1.00 . A A .  23 SER HG   1 1 
        3 16597 1 1  34 SER N    N -21.716  14.487  40.256 1.00 . A A .  23 SER N    1 1 
        3 16598 1 1  34 SER O    O -20.188  16.036  37.461 1.00 . A A .  23 SER O    1 1 
        3 16599 1 1  34 SER OG   O -19.426  12.906  40.722 1.00 . A A .  23 SER OG   1 1 
        3 16600 1 1  35 ILE C    C -22.979  16.380  36.161 1.00 . A A .  24 ILE C    1 1 
        3 16601 1 1  35 ILE CA   C -22.460  14.936  36.152 1.00 . A A .  24 ILE CA   1 1 
        3 16602 1 1  35 ILE CB   C -23.611  13.958  35.712 1.00 . A A .  24 ILE CB   1 1 
        3 16603 1 1  35 ILE CD1  C -24.225  11.442  35.646 1.00 . A A .  24 ILE CD1  1 1 
        3 16604 1 1  35 ILE CG1  C -23.136  12.476  35.826 1.00 . A A .  24 ILE CG1  1 1 
        3 16605 1 1  35 ILE CG2  C -24.097  14.284  34.275 1.00 . A A .  24 ILE CG2  1 1 
        3 16606 1 1  35 ILE H    H -22.410  13.889  37.996 1.00 . A A .  24 ILE H    1 1 
        3 16607 1 1  35 ILE HA   H -21.642  14.849  35.438 1.00 . A A .  24 ILE HA   1 1 
        3 16608 1 1  35 ILE HB   H -24.453  14.107  36.388 1.00 . A A .  24 ILE HB   1 1 
        3 16609 1 1  35 ILE HD11 H -24.655  11.531  34.657 1.00 . A A .  24 ILE HD11 1 1 
        3 16610 1 1  35 ILE HD12 H -24.996  11.595  36.389 1.00 . A A .  24 ILE HD12 1 1 
        3 16611 1 1  35 ILE HD13 H -23.805  10.455  35.766 1.00 . A A .  24 ILE HD13 1 1 
        3 16612 1 1  35 ILE HG12 H -22.380  12.280  35.080 1.00 . A A .  24 ILE HG12 1 1 
        3 16613 1 1  35 ILE HG13 H -22.704  12.316  36.807 1.00 . A A .  24 ILE HG13 1 1 
        3 16614 1 1  35 ILE HG21 H -24.897  13.612  33.996 1.00 . A A .  24 ILE HG21 1 1 
        3 16615 1 1  35 ILE HG22 H -23.277  14.170  33.577 1.00 . A A .  24 ILE HG22 1 1 
        3 16616 1 1  35 ILE HG23 H -24.459  15.306  34.231 1.00 . A A .  24 ILE HG23 1 1 
        3 16617 1 1  35 ILE N    N -21.942  14.583  37.482 1.00 . A A .  24 ILE N    1 1 
        3 16618 1 1  35 ILE O    O -22.559  17.190  35.348 1.00 . A A .  24 ILE O    1 1 
        3 16619 1 1  36 GLU C    C -23.518  19.126  37.533 1.00 . A A .  25 GLU C    1 1 
        3 16620 1 1  36 GLU CA   C -24.523  17.980  37.281 1.00 . A A .  25 GLU CA   1 1 
        3 16621 1 1  36 GLU CB   C -25.554  17.882  38.431 1.00 . A A .  25 GLU CB   1 1 
        3 16622 1 1  36 GLU CD   C -27.249  19.594  37.496 1.00 . A A .  25 GLU CD   1 1 
        3 16623 1 1  36 GLU CG   C -26.379  19.157  38.691 1.00 . A A .  25 GLU CG   1 1 
        3 16624 1 1  36 GLU H    H -24.020  15.999  37.821 1.00 . A A .  25 GLU H    1 1 
        3 16625 1 1  36 GLU HA   H -25.052  18.172  36.348 1.00 . A A .  25 GLU HA   1 1 
        3 16626 1 1  36 GLU HB2  H -26.245  17.077  38.204 1.00 . A A .  25 GLU HB2  1 1 
        3 16627 1 1  36 GLU HB3  H -25.026  17.625  39.349 1.00 . A A .  25 GLU HB3  1 1 
        3 16628 1 1  36 GLU HG2  H -27.028  18.979  39.545 1.00 . A A .  25 GLU HG2  1 1 
        3 16629 1 1  36 GLU HG3  H -25.692  19.958  38.945 1.00 . A A .  25 GLU HG3  1 1 
        3 16630 1 1  36 GLU N    N -23.839  16.682  37.144 1.00 . A A .  25 GLU N    1 1 
        3 16631 1 1  36 GLU O    O -23.706  20.240  37.020 1.00 . A A .  25 GLU O    1 1 
        3 16632 1 1  36 GLU OE1  O -28.288  18.947  37.248 1.00 . A A .  25 GLU OE1  1 1 
        3 16633 1 1  36 GLU OE2  O -26.904  20.590  36.810 1.00 . A A .  25 GLU OE2  1 1 
        3 16634 1 1  37 THR C    C -20.649  20.085  37.196 1.00 . A A .  26 THR C    1 1 
        3 16635 1 1  37 THR CA   C -21.341  19.771  38.536 1.00 . A A .  26 THR CA   1 1 
        3 16636 1 1  37 THR CB   C -20.307  19.193  39.564 1.00 . A A .  26 THR CB   1 1 
        3 16637 1 1  37 THR CG2  C -19.082  20.106  39.766 1.00 . A A .  26 THR CG2  1 1 
        3 16638 1 1  37 THR H    H -22.438  17.968  38.778 1.00 . A A .  26 THR H    1 1 
        3 16639 1 1  37 THR HA   H -21.752  20.689  38.949 1.00 . A A .  26 THR HA   1 1 
        3 16640 1 1  37 THR HB   H -19.963  18.225  39.203 1.00 . A A .  26 THR HB   1 1 
        3 16641 1 1  37 THR HG1  H -20.885  18.077  41.085 1.00 . A A .  26 THR HG1  1 1 
        3 16642 1 1  37 THR HG21 H -18.398  19.652  40.475 1.00 . A A .  26 THR HG21 1 1 
        3 16643 1 1  37 THR HG22 H -19.399  21.066  40.148 1.00 . A A .  26 THR HG22 1 1 
        3 16644 1 1  37 THR HG23 H -18.572  20.251  38.820 1.00 . A A .  26 THR HG23 1 1 
        3 16645 1 1  37 THR N    N -22.460  18.835  38.321 1.00 . A A .  26 THR N    1 1 
        3 16646 1 1  37 THR O    O -20.393  21.248  36.882 1.00 . A A .  26 THR O    1 1 
        3 16647 1 1  37 THR OG1  O -20.955  19.005  40.831 1.00 . A A .  26 THR OG1  1 1 
        3 16648 1 1  38 ALA C    C -20.606  19.874  34.050 1.00 . A A .  27 ALA C    1 1 
        3 16649 1 1  38 ALA CA   C -19.744  19.128  35.093 1.00 . A A .  27 ALA CA   1 1 
        3 16650 1 1  38 ALA CB   C -19.347  17.730  34.590 1.00 . A A .  27 ALA CB   1 1 
        3 16651 1 1  38 ALA H    H -20.722  18.144  36.697 1.00 . A A .  27 ALA H    1 1 
        3 16652 1 1  38 ALA HA   H -18.826  19.695  35.246 1.00 . A A .  27 ALA HA   1 1 
        3 16653 1 1  38 ALA HB1  H -18.715  17.247  35.326 1.00 . A A .  27 ALA HB1  1 1 
        3 16654 1 1  38 ALA HB2  H -18.806  17.817  33.659 1.00 . A A .  27 ALA HB2  1 1 
        3 16655 1 1  38 ALA HB3  H -20.235  17.128  34.437 1.00 . A A .  27 ALA HB3  1 1 
        3 16656 1 1  38 ALA N    N -20.421  19.026  36.397 1.00 . A A .  27 ALA N    1 1 
        3 16657 1 1  38 ALA O    O -20.063  20.616  33.240 1.00 . A A .  27 ALA O    1 1 
        3 16658 1 1  39 VAL C    C -22.940  21.863  33.486 1.00 . A A .  28 VAL C    1 1 
        3 16659 1 1  39 VAL CA   C -22.903  20.362  33.187 1.00 . A A .  28 VAL CA   1 1 
        3 16660 1 1  39 VAL CB   C -24.365  19.775  33.310 1.00 . A A .  28 VAL CB   1 1 
        3 16661 1 1  39 VAL CG1  C -25.358  20.509  32.366 1.00 . A A .  28 VAL CG1  1 1 
        3 16662 1 1  39 VAL CG2  C -24.377  18.258  33.036 1.00 . A A .  28 VAL CG2  1 1 
        3 16663 1 1  39 VAL H    H -22.307  19.083  34.780 1.00 . A A .  28 VAL H    1 1 
        3 16664 1 1  39 VAL HA   H -22.554  20.209  32.165 1.00 . A A .  28 VAL HA   1 1 
        3 16665 1 1  39 VAL HB   H -24.703  19.929  34.335 1.00 . A A .  28 VAL HB   1 1 
        3 16666 1 1  39 VAL HG11 H -25.393  21.563  32.619 1.00 . A A .  28 VAL HG11 1 1 
        3 16667 1 1  39 VAL HG12 H -26.350  20.088  32.477 1.00 . A A .  28 VAL HG12 1 1 
        3 16668 1 1  39 VAL HG13 H -25.038  20.399  31.338 1.00 . A A .  28 VAL HG13 1 1 
        3 16669 1 1  39 VAL HG21 H -23.686  17.762  33.702 1.00 . A A .  28 VAL HG21 1 1 
        3 16670 1 1  39 VAL HG22 H -24.082  18.066  32.014 1.00 . A A .  28 VAL HG22 1 1 
        3 16671 1 1  39 VAL HG23 H -25.372  17.862  33.202 1.00 . A A .  28 VAL HG23 1 1 
        3 16672 1 1  39 VAL N    N -21.948  19.686  34.102 1.00 . A A .  28 VAL N    1 1 
        3 16673 1 1  39 VAL O    O -22.837  22.697  32.588 1.00 . A A .  28 VAL O    1 1 
        3 16674 1 1  40 LYS C    C -21.842  24.316  35.029 1.00 . A A .  29 LYS C    1 1 
        3 16675 1 1  40 LYS CA   C -23.162  23.548  35.285 1.00 . A A .  29 LYS CA   1 1 
        3 16676 1 1  40 LYS CB   C -23.518  23.494  36.791 1.00 . A A .  29 LYS CB   1 1 
        3 16677 1 1  40 LYS CD   C -24.470  24.688  38.884 1.00 . A A .  29 LYS CD   1 1 
        3 16678 1 1  40 LYS CE   C -25.799  23.913  39.076 1.00 . A A .  29 LYS CE   1 1 
        3 16679 1 1  40 LYS CG   C -24.005  24.822  37.407 1.00 . A A .  29 LYS CG   1 1 
        3 16680 1 1  40 LYS H    H -23.099  21.437  35.428 1.00 . A A .  29 LYS H    1 1 
        3 16681 1 1  40 LYS HA   H -23.967  24.042  34.748 1.00 . A A .  29 LYS HA   1 1 
        3 16682 1 1  40 LYS HB2  H -24.306  22.756  36.929 1.00 . A A .  29 LYS HB2  1 1 
        3 16683 1 1  40 LYS HB3  H -22.646  23.157  37.349 1.00 . A A .  29 LYS HB3  1 1 
        3 16684 1 1  40 LYS HD2  H -23.697  24.178  39.446 1.00 . A A .  29 LYS HD2  1 1 
        3 16685 1 1  40 LYS HD3  H -24.592  25.687  39.295 1.00 . A A .  29 LYS HD3  1 1 
        3 16686 1 1  40 LYS HE2  H -26.085  23.974  40.117 1.00 . A A .  29 LYS HE2  1 1 
        3 16687 1 1  40 LYS HE3  H -26.566  24.386  38.477 1.00 . A A .  29 LYS HE3  1 1 
        3 16688 1 1  40 LYS HG2  H -23.190  25.537  37.365 1.00 . A A .  29 LYS HG2  1 1 
        3 16689 1 1  40 LYS HG3  H -24.831  25.202  36.811 1.00 . A A .  29 LYS HG3  1 1 
        3 16690 1 1  40 LYS HZ1  H -26.618  21.993  38.952 1.00 . A A .  29 LYS HZ1  1 1 
        3 16691 1 1  40 LYS HZ2  H -24.953  22.004  39.208 1.00 . A A .  29 LYS HZ2  1 1 
        3 16692 1 1  40 LYS HZ3  H -25.571  22.365  37.681 1.00 . A A .  29 LYS HZ3  1 1 
        3 16693 1 1  40 LYS N    N -23.065  22.173  34.781 1.00 . A A .  29 LYS N    1 1 
        3 16694 1 1  40 LYS NZ   N -25.728  22.469  38.704 1.00 . A A .  29 LYS NZ   1 1 
        3 16695 1 1  40 LYS O    O -21.852  25.522  34.754 1.00 . A A .  29 LYS O    1 1 
        3 16696 1 1  41 SER C    C -19.113  24.139  33.271 1.00 . A A .  30 SER C    1 1 
        3 16697 1 1  41 SER CA   C -19.373  24.122  34.786 1.00 . A A .  30 SER CA   1 1 
        3 16698 1 1  41 SER CB   C -18.296  23.286  35.501 1.00 . A A .  30 SER CB   1 1 
        3 16699 1 1  41 SER H    H -20.787  22.637  35.336 1.00 . A A .  30 SER H    1 1 
        3 16700 1 1  41 SER HA   H -19.327  25.144  35.159 1.00 . A A .  30 SER HA   1 1 
        3 16701 1 1  41 SER HB2  H -18.352  22.254  35.171 1.00 . A A .  30 SER HB2  1 1 
        3 16702 1 1  41 SER HB3  H -17.312  23.681  35.277 1.00 . A A .  30 SER HB3  1 1 
        3 16703 1 1  41 SER HG   H -19.397  23.082  37.109 1.00 . A A .  30 SER HG   1 1 
        3 16704 1 1  41 SER N    N -20.713  23.584  35.090 1.00 . A A .  30 SER N    1 1 
        3 16705 1 1  41 SER O    O -18.238  24.866  32.802 1.00 . A A .  30 SER O    1 1 
        3 16706 1 1  41 SER OG   O -18.484  23.318  36.905 1.00 . A A .  30 SER OG   1 1 
        3 16707 1 1  42 GLU C    C -20.393  24.536  30.446 1.00 . A A .  31 GLU C    1 1 
        3 16708 1 1  42 GLU CA   C -19.740  23.288  31.044 1.00 . A A .  31 GLU CA   1 1 
        3 16709 1 1  42 GLU CB   C -20.406  22.014  30.448 1.00 . A A .  31 GLU CB   1 1 
        3 16710 1 1  42 GLU CD   C -18.535  21.350  28.837 1.00 . A A .  31 GLU CD   1 1 
        3 16711 1 1  42 GLU CG   C -20.024  21.716  28.984 1.00 . A A .  31 GLU CG   1 1 
        3 16712 1 1  42 GLU H    H -20.502  22.722  32.943 1.00 . A A .  31 GLU H    1 1 
        3 16713 1 1  42 GLU HA   H -18.679  23.284  30.795 1.00 . A A .  31 GLU HA   1 1 
        3 16714 1 1  42 GLU HB2  H -20.120  21.159  31.051 1.00 . A A .  31 GLU HB2  1 1 
        3 16715 1 1  42 GLU HB3  H -21.490  22.119  30.506 1.00 . A A .  31 GLU HB3  1 1 
        3 16716 1 1  42 GLU HG2  H -20.627  20.884  28.624 1.00 . A A .  31 GLU HG2  1 1 
        3 16717 1 1  42 GLU HG3  H -20.240  22.589  28.374 1.00 . A A .  31 GLU HG3  1 1 
        3 16718 1 1  42 GLU N    N -19.860  23.325  32.509 1.00 . A A .  31 GLU N    1 1 
        3 16719 1 1  42 GLU O    O -19.861  25.134  29.519 1.00 . A A .  31 GLU O    1 1 
        3 16720 1 1  42 GLU OE1  O -18.190  20.164  29.020 1.00 . A A .  31 GLU OE1  1 1 
        3 16721 1 1  42 GLU OE2  O -17.704  22.243  28.565 1.00 . A A .  31 GLU OE2  1 1 
        3 16722 1 1  43 LEU C    C -21.722  27.392  30.624 1.00 . A A .  32 LEU C    1 1 
        3 16723 1 1  43 LEU CA   C -22.381  26.019  30.501 1.00 . A A .  32 LEU CA   1 1 
        3 16724 1 1  43 LEU CB   C -23.758  26.047  31.196 1.00 . A A .  32 LEU CB   1 1 
        3 16725 1 1  43 LEU CD1  C -26.028  25.023  31.636 1.00 . A A .  32 LEU CD1  1 1 
        3 16726 1 1  43 LEU CD2  C -24.849  24.529  29.443 1.00 . A A .  32 LEU CD2  1 1 
        3 16727 1 1  43 LEU CG   C -24.676  24.820  30.949 1.00 . A A .  32 LEU CG   1 1 
        3 16728 1 1  43 LEU H    H -21.852  24.442  31.819 1.00 . A A .  32 LEU H    1 1 
        3 16729 1 1  43 LEU HA   H -22.540  25.821  29.443 1.00 . A A .  32 LEU HA   1 1 
        3 16730 1 1  43 LEU HB2  H -23.594  26.138  32.268 1.00 . A A .  32 LEU HB2  1 1 
        3 16731 1 1  43 LEU HB3  H -24.292  26.936  30.864 1.00 . A A .  32 LEU HB3  1 1 
        3 16732 1 1  43 LEU HD11 H -26.633  24.137  31.516 1.00 . A A .  32 LEU HD11 1 1 
        3 16733 1 1  43 LEU HD12 H -26.547  25.870  31.202 1.00 . A A .  32 LEU HD12 1 1 
        3 16734 1 1  43 LEU HD13 H -25.875  25.203  32.693 1.00 . A A .  32 LEU HD13 1 1 
        3 16735 1 1  43 LEU HD21 H -25.491  23.669  29.310 1.00 . A A .  32 LEU HD21 1 1 
        3 16736 1 1  43 LEU HD22 H -23.885  24.317  28.999 1.00 . A A .  32 LEU HD22 1 1 
        3 16737 1 1  43 LEU HD23 H -25.290  25.386  28.945 1.00 . A A .  32 LEU HD23 1 1 
        3 16738 1 1  43 LEU HG   H -24.218  23.945  31.397 1.00 . A A .  32 LEU HG   1 1 
        3 16739 1 1  43 LEU N    N -21.545  24.923  31.021 1.00 . A A .  32 LEU N    1 1 
        3 16740 1 1  43 LEU O    O -22.104  28.302  29.895 1.00 . A A .  32 LEU O    1 1 
        3 16741 1 1  44 VAL C    C -18.981  28.899  30.504 1.00 . A A .  33 VAL C    1 1 
        3 16742 1 1  44 VAL CA   C -20.002  28.817  31.665 1.00 . A A .  33 VAL CA   1 1 
        3 16743 1 1  44 VAL CB   C -19.310  28.999  33.078 1.00 . A A .  33 VAL CB   1 1 
        3 16744 1 1  44 VAL CG1  C -18.202  27.956  33.340 1.00 . A A .  33 VAL CG1  1 1 
        3 16745 1 1  44 VAL CG2  C -18.780  30.444  33.272 1.00 . A A .  33 VAL CG2  1 1 
        3 16746 1 1  44 VAL H    H -20.574  26.826  32.185 1.00 . A A .  33 VAL H    1 1 
        3 16747 1 1  44 VAL HA   H -20.719  29.631  31.541 1.00 . A A .  33 VAL HA   1 1 
        3 16748 1 1  44 VAL HB   H -20.079  28.837  33.829 1.00 . A A .  33 VAL HB   1 1 
        3 16749 1 1  44 VAL HG11 H -18.622  26.961  33.280 1.00 . A A .  33 VAL HG11 1 1 
        3 16750 1 1  44 VAL HG12 H -17.784  28.104  34.329 1.00 . A A .  33 VAL HG12 1 1 
        3 16751 1 1  44 VAL HG13 H -17.419  28.058  32.601 1.00 . A A .  33 VAL HG13 1 1 
        3 16752 1 1  44 VAL HG21 H -18.357  30.551  34.264 1.00 . A A .  33 VAL HG21 1 1 
        3 16753 1 1  44 VAL HG22 H -19.592  31.151  33.155 1.00 . A A .  33 VAL HG22 1 1 
        3 16754 1 1  44 VAL HG23 H -18.017  30.656  32.533 1.00 . A A .  33 VAL HG23 1 1 
        3 16755 1 1  44 VAL N    N -20.766  27.558  31.559 1.00 . A A .  33 VAL N    1 1 
        3 16756 1 1  44 VAL O    O -18.723  29.981  29.981 1.00 . A A .  33 VAL O    1 1 
        3 16757 1 1  45 ASN C    C -18.372  27.909  27.613 1.00 . A A .  34 ASN C    1 1 
        3 16758 1 1  45 ASN CA   C -17.569  27.606  28.891 1.00 . A A .  34 ASN CA   1 1 
        3 16759 1 1  45 ASN CB   C -16.945  26.179  28.779 1.00 . A A .  34 ASN CB   1 1 
        3 16760 1 1  45 ASN CG   C -16.236  25.692  30.047 1.00 . A A .  34 ASN CG   1 1 
        3 16761 1 1  45 ASN H    H -18.683  26.906  30.571 1.00 . A A .  34 ASN H    1 1 
        3 16762 1 1  45 ASN HA   H -16.775  28.337  28.997 1.00 . A A .  34 ASN HA   1 1 
        3 16763 1 1  45 ASN HB2  H -17.733  25.469  28.544 1.00 . A A .  34 ASN HB2  1 1 
        3 16764 1 1  45 ASN HB3  H -16.223  26.171  27.968 1.00 . A A .  34 ASN HB3  1 1 
        3 16765 1 1  45 ASN HD21 H -16.574  23.793  29.545 1.00 . A A .  34 ASN HD21 1 1 
        3 16766 1 1  45 ASN HD22 H -15.715  24.045  31.025 1.00 . A A .  34 ASN HD22 1 1 
        3 16767 1 1  45 ASN N    N -18.459  27.722  30.075 1.00 . A A .  34 ASN N    1 1 
        3 16768 1 1  45 ASN ND2  N -16.169  24.379  30.227 1.00 . A A .  34 ASN ND2  1 1 
        3 16769 1 1  45 ASN O    O -17.941  28.686  26.752 1.00 . A A .  34 ASN O    1 1 
        3 16770 1 1  45 ASN OD1  O -15.741  26.482  30.850 1.00 . A A .  34 ASN OD1  1 1 
        3 16771 1 1  46 VAL C    C -21.019  28.892  26.328 1.00 . A A .  35 VAL C    1 1 
        3 16772 1 1  46 VAL CA   C -20.498  27.439  26.408 1.00 . A A .  35 VAL CA   1 1 
        3 16773 1 1  46 VAL CB   C -21.693  26.410  26.531 1.00 . A A .  35 VAL CB   1 1 
        3 16774 1 1  46 VAL CG1  C -22.709  26.564  25.379 1.00 . A A .  35 VAL CG1  1 1 
        3 16775 1 1  46 VAL CG2  C -21.166  24.950  26.599 1.00 . A A .  35 VAL CG2  1 1 
        3 16776 1 1  46 VAL H    H -19.823  26.696  28.265 1.00 . A A .  35 VAL H    1 1 
        3 16777 1 1  46 VAL HA   H -19.950  27.215  25.496 1.00 . A A .  35 VAL HA   1 1 
        3 16778 1 1  46 VAL HB   H -22.216  26.612  27.465 1.00 . A A .  35 VAL HB   1 1 
        3 16779 1 1  46 VAL HG11 H -23.505  25.837  25.489 1.00 . A A .  35 VAL HG11 1 1 
        3 16780 1 1  46 VAL HG12 H -22.214  26.409  24.429 1.00 . A A .  35 VAL HG12 1 1 
        3 16781 1 1  46 VAL HG13 H -23.134  27.561  25.398 1.00 . A A .  35 VAL HG13 1 1 
        3 16782 1 1  46 VAL HG21 H -21.993  24.262  26.725 1.00 . A A .  35 VAL HG21 1 1 
        3 16783 1 1  46 VAL HG22 H -20.489  24.845  27.436 1.00 . A A .  35 VAL HG22 1 1 
        3 16784 1 1  46 VAL HG23 H -20.635  24.709  25.685 1.00 . A A .  35 VAL HG23 1 1 
        3 16785 1 1  46 VAL N    N -19.565  27.289  27.533 1.00 . A A .  35 VAL N    1 1 
        3 16786 1 1  46 VAL O    O -21.201  29.430  25.233 1.00 . A A .  35 VAL O    1 1 
        3 16787 1 1  47 ALA C    C -20.621  31.890  27.004 1.00 . A A .  36 ALA C    1 1 
        3 16788 1 1  47 ALA CA   C -21.662  30.931  27.599 1.00 . A A .  36 ALA CA   1 1 
        3 16789 1 1  47 ALA CB   C -21.967  31.315  29.059 1.00 . A A .  36 ALA CB   1 1 
        3 16790 1 1  47 ALA H    H -21.017  29.044  28.333 1.00 . A A .  36 ALA H    1 1 
        3 16791 1 1  47 ALA HA   H -22.588  31.017  27.029 1.00 . A A .  36 ALA HA   1 1 
        3 16792 1 1  47 ALA HB1  H -22.708  30.639  29.466 1.00 . A A .  36 ALA HB1  1 1 
        3 16793 1 1  47 ALA HB2  H -22.349  32.329  29.102 1.00 . A A .  36 ALA HB2  1 1 
        3 16794 1 1  47 ALA HB3  H -21.062  31.247  29.653 1.00 . A A .  36 ALA HB3  1 1 
        3 16795 1 1  47 ALA N    N -21.203  29.531  27.502 1.00 . A A .  36 ALA N    1 1 
        3 16796 1 1  47 ALA O    O -20.970  32.797  26.260 1.00 . A A .  36 ALA O    1 1 
        3 16797 1 1  48 LYS C    C -18.001  32.317  25.340 1.00 . A A .  37 LYS C    1 1 
        3 16798 1 1  48 LYS CA   C -18.212  32.477  26.848 1.00 . A A .  37 LYS CA   1 1 
        3 16799 1 1  48 LYS CB   C -16.926  32.141  27.637 1.00 . A A .  37 LYS CB   1 1 
        3 16800 1 1  48 LYS CD   C -15.798  32.047  29.946 1.00 . A A .  37 LYS CD   1 1 
        3 16801 1 1  48 LYS CE   C -15.965  32.338  31.444 1.00 . A A .  37 LYS CE   1 1 
        3 16802 1 1  48 LYS CG   C -17.030  32.479  29.134 1.00 . A A .  37 LYS CG   1 1 
        3 16803 1 1  48 LYS H    H -19.140  30.886  27.917 1.00 . A A .  37 LYS H    1 1 
        3 16804 1 1  48 LYS HA   H -18.471  33.514  27.043 1.00 . A A .  37 LYS HA   1 1 
        3 16805 1 1  48 LYS HB2  H -16.719  31.078  27.534 1.00 . A A .  37 LYS HB2  1 1 
        3 16806 1 1  48 LYS HB3  H -16.092  32.699  27.219 1.00 . A A .  37 LYS HB3  1 1 
        3 16807 1 1  48 LYS HD2  H -15.644  30.981  29.813 1.00 . A A .  37 LYS HD2  1 1 
        3 16808 1 1  48 LYS HD3  H -14.927  32.581  29.579 1.00 . A A .  37 LYS HD3  1 1 
        3 16809 1 1  48 LYS HE2  H -16.108  33.400  31.586 1.00 . A A .  37 LYS HE2  1 1 
        3 16810 1 1  48 LYS HE3  H -16.834  31.806  31.814 1.00 . A A .  37 LYS HE3  1 1 
        3 16811 1 1  48 LYS HG2  H -17.159  33.553  29.241 1.00 . A A .  37 LYS HG2  1 1 
        3 16812 1 1  48 LYS HG3  H -17.910  31.983  29.540 1.00 . A A .  37 LYS HG3  1 1 
        3 16813 1 1  48 LYS HZ1  H -14.622  30.889  32.117 1.00 . A A .  37 LYS HZ1  1 1 
        3 16814 1 1  48 LYS HZ2  H -14.927  32.115  33.236 1.00 . A A .  37 LYS HZ2  1 1 
        3 16815 1 1  48 LYS HZ3  H -13.933  32.417  31.908 1.00 . A A .  37 LYS HZ3  1 1 
        3 16816 1 1  48 LYS N    N -19.338  31.648  27.331 1.00 . A A .  37 LYS N    1 1 
        3 16817 1 1  48 LYS NZ   N -14.779  31.911  32.228 1.00 . A A .  37 LYS NZ   1 1 
        3 16818 1 1  48 LYS O    O -17.588  33.264  24.659 1.00 . A A .  37 LYS O    1 1 
        3 16819 1 1  49 LYS C    C -19.285  31.595  22.628 1.00 . A A .  38 LYS C    1 1 
        3 16820 1 1  49 LYS CA   C -18.225  30.789  23.406 1.00 . A A .  38 LYS CA   1 1 
        3 16821 1 1  49 LYS CB   C -18.434  29.267  23.209 1.00 . A A .  38 LYS CB   1 1 
        3 16822 1 1  49 LYS CD   C -18.616  27.257  21.609 1.00 . A A .  38 LYS CD   1 1 
        3 16823 1 1  49 LYS CE   C -20.019  26.848  22.104 1.00 . A A .  38 LYS CE   1 1 
        3 16824 1 1  49 LYS CG   C -18.354  28.779  21.742 1.00 . A A .  38 LYS CG   1 1 
        3 16825 1 1  49 LYS H    H -18.565  30.402  25.460 1.00 . A A .  38 LYS H    1 1 
        3 16826 1 1  49 LYS HA   H -17.235  31.058  23.047 1.00 . A A .  38 LYS HA   1 1 
        3 16827 1 1  49 LYS HB2  H -17.677  28.737  23.782 1.00 . A A .  38 LYS HB2  1 1 
        3 16828 1 1  49 LYS HB3  H -19.408  28.997  23.607 1.00 . A A .  38 LYS HB3  1 1 
        3 16829 1 1  49 LYS HD2  H -18.518  26.973  20.566 1.00 . A A .  38 LYS HD2  1 1 
        3 16830 1 1  49 LYS HD3  H -17.869  26.721  22.189 1.00 . A A .  38 LYS HD3  1 1 
        3 16831 1 1  49 LYS HE2  H -20.160  27.205  23.118 1.00 . A A .  38 LYS HE2  1 1 
        3 16832 1 1  49 LYS HE3  H -20.769  27.297  21.462 1.00 . A A .  38 LYS HE3  1 1 
        3 16833 1 1  49 LYS HG2  H -19.092  29.314  21.149 1.00 . A A .  38 LYS HG2  1 1 
        3 16834 1 1  49 LYS HG3  H -17.364  29.001  21.355 1.00 . A A .  38 LYS HG3  1 1 
        3 16835 1 1  49 LYS HZ1  H -19.475  24.915  22.678 1.00 . A A .  38 LYS HZ1  1 1 
        3 16836 1 1  49 LYS HZ2  H -20.131  25.006  21.125 1.00 . A A .  38 LYS HZ2  1 1 
        3 16837 1 1  49 LYS HZ3  H -21.137  25.123  22.475 1.00 . A A .  38 LYS HZ3  1 1 
        3 16838 1 1  49 LYS N    N -18.292  31.109  24.838 1.00 . A A .  38 LYS N    1 1 
        3 16839 1 1  49 LYS NZ   N -20.204  25.372  22.095 1.00 . A A .  38 LYS NZ   1 1 
        3 16840 1 1  49 LYS O    O -18.952  32.391  21.749 1.00 . A A .  38 LYS O    1 1 
        3 16841 1 1  50 VAL C    C -21.888  33.545  22.771 1.00 . A A .  39 VAL C    1 1 
        3 16842 1 1  50 VAL CA   C -21.728  32.046  22.355 1.00 . A A .  39 VAL CA   1 1 
        3 16843 1 1  50 VAL CB   C -23.040  31.204  22.670 1.00 . A A .  39 VAL CB   1 1 
        3 16844 1 1  50 VAL CG1  C -24.266  31.666  21.836 1.00 . A A .  39 VAL CG1  1 1 
        3 16845 1 1  50 VAL CG2  C -22.792  29.688  22.466 1.00 . A A .  39 VAL CG2  1 1 
        3 16846 1 1  50 VAL H    H -20.723  30.868  23.820 1.00 . A A .  39 VAL H    1 1 
        3 16847 1 1  50 VAL HA   H -21.552  32.005  21.281 1.00 . A A .  39 VAL HA   1 1 
        3 16848 1 1  50 VAL HB   H -23.285  31.354  23.722 1.00 . A A .  39 VAL HB   1 1 
        3 16849 1 1  50 VAL HG11 H -25.138  31.086  22.108 1.00 . A A .  39 VAL HG11 1 1 
        3 16850 1 1  50 VAL HG12 H -24.065  31.533  20.780 1.00 . A A .  39 VAL HG12 1 1 
        3 16851 1 1  50 VAL HG13 H -24.464  32.716  22.026 1.00 . A A .  39 VAL HG13 1 1 
        3 16852 1 1  50 VAL HG21 H -22.552  29.492  21.429 1.00 . A A .  39 VAL HG21 1 1 
        3 16853 1 1  50 VAL HG22 H -23.678  29.130  22.741 1.00 . A A .  39 VAL HG22 1 1 
        3 16854 1 1  50 VAL HG23 H -21.964  29.367  23.089 1.00 . A A .  39 VAL HG23 1 1 
        3 16855 1 1  50 VAL N    N -20.560  31.425  23.031 1.00 . A A .  39 VAL N    1 1 
        3 16856 1 1  50 VAL O    O -22.786  34.243  22.288 1.00 . A A .  39 VAL O    1 1 
        3 16857 1 1  51 ARG C    C -22.005  35.778  25.162 1.00 . A A .  40 ARG C    1 1 
        3 16858 1 1  51 ARG CA   C -20.890  35.430  24.152 1.00 . A A .  40 ARG CA   1 1 
        3 16859 1 1  51 ARG CB   C -20.833  36.471  22.983 1.00 . A A .  40 ARG CB   1 1 
        3 16860 1 1  51 ARG CD   C -18.308  36.156  22.648 1.00 . A A .  40 ARG CD   1 1 
        3 16861 1 1  51 ARG CG   C -19.682  36.246  21.969 1.00 . A A .  40 ARG CG   1 1 
        3 16862 1 1  51 ARG CZ   C -16.053  35.349  21.924 1.00 . A A .  40 ARG CZ   1 1 
        3 16863 1 1  51 ARG H    H -20.328  33.385  24.021 1.00 . A A .  40 ARG H    1 1 
        3 16864 1 1  51 ARG HA   H -19.952  35.489  24.696 1.00 . A A .  40 ARG HA   1 1 
        3 16865 1 1  51 ARG HB2  H -21.773  36.430  22.444 1.00 . A A .  40 ARG HB2  1 1 
        3 16866 1 1  51 ARG HB3  H -20.724  37.466  23.406 1.00 . A A .  40 ARG HB3  1 1 
        3 16867 1 1  51 ARG HD2  H -18.135  37.066  23.211 1.00 . A A .  40 ARG HD2  1 1 
        3 16868 1 1  51 ARG HD3  H -18.309  35.310  23.330 1.00 . A A .  40 ARG HD3  1 1 
        3 16869 1 1  51 ARG HE   H -17.331  36.414  20.801 1.00 . A A .  40 ARG HE   1 1 
        3 16870 1 1  51 ARG HG2  H -19.864  35.323  21.430 1.00 . A A .  40 ARG HG2  1 1 
        3 16871 1 1  51 ARG HG3  H -19.673  37.069  21.264 1.00 . A A .  40 ARG HG3  1 1 
        3 16872 1 1  51 ARG HH11 H -16.511  34.815  23.830 1.00 . A A .  40 ARG HH11 1 1 
        3 16873 1 1  51 ARG HH12 H -14.954  34.290  23.268 1.00 . A A .  40 ARG HH12 1 1 
        3 16874 1 1  51 ARG HH21 H -15.281  35.743  20.093 1.00 . A A .  40 ARG HH21 1 1 
        3 16875 1 1  51 ARG HH22 H -14.258  34.818  21.150 1.00 . A A .  40 ARG HH22 1 1 
        3 16876 1 1  51 ARG N    N -20.978  34.021  23.662 1.00 . A A .  40 ARG N    1 1 
        3 16877 1 1  51 ARG NE   N -17.207  35.996  21.682 1.00 . A A .  40 ARG NE   1 1 
        3 16878 1 1  51 ARG NH1  N -15.820  34.771  23.101 1.00 . A A .  40 ARG NH1  1 1 
        3 16879 1 1  51 ARG NH2  N -15.122  35.298  20.980 1.00 . A A .  40 ARG NH2  1 1 
        3 16880 1 1  51 ARG O    O -22.127  36.938  25.578 1.00 . A A .  40 ARG O    1 1 
        3 16881 1 1  52 ILE C    C -23.345  35.417  27.927 1.00 . A A .  41 ILE C    1 1 
        3 16882 1 1  52 ILE CA   C -23.857  34.857  26.581 1.00 . A A .  41 ILE CA   1 1 
        3 16883 1 1  52 ILE CB   C -24.542  33.448  26.812 1.00 . A A .  41 ILE CB   1 1 
        3 16884 1 1  52 ILE CD1  C -25.698  31.476  25.578 1.00 . A A .  41 ILE CD1  1 1 
        3 16885 1 1  52 ILE CG1  C -25.081  32.864  25.469 1.00 . A A .  41 ILE CG1  1 1 
        3 16886 1 1  52 ILE CG2  C -25.672  33.514  27.872 1.00 . A A .  41 ILE CG2  1 1 
        3 16887 1 1  52 ILE H    H -22.564  33.858  25.236 1.00 . A A .  41 ILE H    1 1 
        3 16888 1 1  52 ILE HA   H -24.600  35.539  26.174 1.00 . A A .  41 ILE HA   1 1 
        3 16889 1 1  52 ILE HB   H -23.778  32.775  27.196 1.00 . A A .  41 ILE HB   1 1 
        3 16890 1 1  52 ILE HD11 H -24.976  30.786  25.992 1.00 . A A .  41 ILE HD11 1 1 
        3 16891 1 1  52 ILE HD12 H -25.993  31.137  24.597 1.00 . A A .  41 ILE HD12 1 1 
        3 16892 1 1  52 ILE HD13 H -26.570  31.513  26.219 1.00 . A A .  41 ILE HD13 1 1 
        3 16893 1 1  52 ILE HG12 H -25.840  33.523  25.068 1.00 . A A .  41 ILE HG12 1 1 
        3 16894 1 1  52 ILE HG13 H -24.266  32.799  24.757 1.00 . A A .  41 ILE HG13 1 1 
        3 16895 1 1  52 ILE HG21 H -26.449  34.190  27.536 1.00 . A A .  41 ILE HG21 1 1 
        3 16896 1 1  52 ILE HG22 H -25.275  33.874  28.813 1.00 . A A .  41 ILE HG22 1 1 
        3 16897 1 1  52 ILE HG23 H -26.097  32.528  28.024 1.00 . A A .  41 ILE HG23 1 1 
        3 16898 1 1  52 ILE N    N -22.761  34.744  25.594 1.00 . A A .  41 ILE N    1 1 
        3 16899 1 1  52 ILE O    O -24.066  36.139  28.611 1.00 . A A .  41 ILE O    1 1 
        3 16900 1 1  53 ASP C    C -21.348  37.029  29.685 1.00 . A A .  42 ASP C    1 1 
        3 16901 1 1  53 ASP CA   C -21.420  35.491  29.527 1.00 . A A .  42 ASP CA   1 1 
        3 16902 1 1  53 ASP CB   C -19.989  34.885  29.588 1.00 . A A .  42 ASP CB   1 1 
        3 16903 1 1  53 ASP CG   C -19.011  35.526  28.574 1.00 . A A .  42 ASP CG   1 1 
        3 16904 1 1  53 ASP H    H -21.543  34.590  27.605 1.00 . A A .  42 ASP H    1 1 
        3 16905 1 1  53 ASP HA   H -22.013  35.080  30.339 1.00 . A A .  42 ASP HA   1 1 
        3 16906 1 1  53 ASP HB2  H -19.596  35.004  30.592 1.00 . A A .  42 ASP HB2  1 1 
        3 16907 1 1  53 ASP HB3  H -20.048  33.821  29.371 1.00 . A A .  42 ASP HB3  1 1 
        3 16908 1 1  53 ASP N    N -22.077  35.099  28.256 1.00 . A A .  42 ASP N    1 1 
        3 16909 1 1  53 ASP O    O -21.477  37.554  30.800 1.00 . A A .  42 ASP O    1 1 
        3 16910 1 1  53 ASP OD1  O -19.327  35.535  27.365 1.00 . A A .  42 ASP OD1  1 1 
        3 16911 1 1  53 ASP OD2  O -17.937  36.025  28.976 1.00 . A A .  42 ASP OD2  1 1 
        3 16912 1 1  54 GLY C    C -22.391  39.856  28.769 1.00 . A A .  43 GLY C    1 1 
        3 16913 1 1  54 GLY CA   C -21.046  39.189  28.514 1.00 . A A .  43 GLY CA   1 1 
        3 16914 1 1  54 GLY H    H -21.024  37.225  27.705 1.00 . A A .  43 GLY H    1 1 
        3 16915 1 1  54 GLY HA2  H -20.333  39.521  29.259 1.00 . A A .  43 GLY HA2  1 1 
        3 16916 1 1  54 GLY HA3  H -20.692  39.491  27.538 1.00 . A A .  43 GLY HA3  1 1 
        3 16917 1 1  54 GLY N    N -21.133  37.727  28.547 1.00 . A A .  43 GLY N    1 1 
        3 16918 1 1  54 GLY O    O -22.445  41.004  29.218 1.00 . A A .  43 GLY O    1 1 
        3 16919 1 1  55 PHE C    C -25.395  39.008  30.009 1.00 . A A .  44 PHE C    1 1 
        3 16920 1 1  55 PHE CA   C -24.855  39.588  28.686 1.00 . A A .  44 PHE CA   1 1 
        3 16921 1 1  55 PHE CB   C -25.756  39.159  27.496 1.00 . A A .  44 PHE CB   1 1 
        3 16922 1 1  55 PHE CD1  C -25.606  40.994  25.722 1.00 . A A .  44 PHE CD1  1 1 
        3 16923 1 1  55 PHE CD2  C -24.516  38.909  25.274 1.00 . A A .  44 PHE CD2  1 1 
        3 16924 1 1  55 PHE CE1  C -25.176  41.478  24.496 1.00 . A A .  44 PHE CE1  1 1 
        3 16925 1 1  55 PHE CE2  C -24.085  39.396  24.051 1.00 . A A .  44 PHE CE2  1 1 
        3 16926 1 1  55 PHE CG   C -25.286  39.695  26.135 1.00 . A A .  44 PHE CG   1 1 
        3 16927 1 1  55 PHE CZ   C -24.414  40.680  23.663 1.00 . A A .  44 PHE CZ   1 1 
        3 16928 1 1  55 PHE H    H -23.338  38.250  28.048 1.00 . A A .  44 PHE H    1 1 
        3 16929 1 1  55 PHE HA   H -24.858  40.674  28.757 1.00 . A A .  44 PHE HA   1 1 
        3 16930 1 1  55 PHE HB2  H -25.786  38.073  27.442 1.00 . A A .  44 PHE HB2  1 1 
        3 16931 1 1  55 PHE HB3  H -26.767  39.520  27.666 1.00 . A A .  44 PHE HB3  1 1 
        3 16932 1 1  55 PHE HD1  H -26.202  41.629  26.369 1.00 . A A .  44 PHE HD1  1 1 
        3 16933 1 1  55 PHE HD2  H -24.253  37.899  25.569 1.00 . A A .  44 PHE HD2  1 1 
        3 16934 1 1  55 PHE HE1  H -25.433  42.485  24.190 1.00 . A A .  44 PHE HE1  1 1 
        3 16935 1 1  55 PHE HE2  H -23.487  38.768  23.397 1.00 . A A .  44 PHE HE2  1 1 
        3 16936 1 1  55 PHE HZ   H -24.076  41.061  22.707 1.00 . A A .  44 PHE HZ   1 1 
        3 16937 1 1  55 PHE N    N -23.473  39.135  28.454 1.00 . A A .  44 PHE N    1 1 
        3 16938 1 1  55 PHE O    O -26.405  39.493  30.538 1.00 . A A .  44 PHE O    1 1 
        3 16939 1 1  56 ARG C    C -24.767  38.111  32.989 1.00 . A A .  45 ARG C    1 1 
        3 16940 1 1  56 ARG CA   C -25.123  37.273  31.758 1.00 . A A .  45 ARG CA   1 1 
        3 16941 1 1  56 ARG CB   C -24.509  35.846  31.855 1.00 . A A .  45 ARG CB   1 1 
        3 16942 1 1  56 ARG CD   C -24.552  33.583  33.122 1.00 . A A .  45 ARG CD   1 1 
        3 16943 1 1  56 ARG CG   C -24.954  35.070  33.121 1.00 . A A .  45 ARG CG   1 1 
        3 16944 1 1  56 ARG CZ   C -26.238  32.496  34.625 1.00 . A A .  45 ARG CZ   1 1 
        3 16945 1 1  56 ARG H    H -23.897  37.669  30.078 1.00 . A A .  45 ARG H    1 1 
        3 16946 1 1  56 ARG HA   H -26.206  37.168  31.715 1.00 . A A .  45 ARG HA   1 1 
        3 16947 1 1  56 ARG HB2  H -24.803  35.279  30.978 1.00 . A A .  45 ARG HB2  1 1 
        3 16948 1 1  56 ARG HB3  H -23.425  35.928  31.866 1.00 . A A .  45 ARG HB3  1 1 
        3 16949 1 1  56 ARG HD2  H -25.008  33.086  32.271 1.00 . A A .  45 ARG HD2  1 1 
        3 16950 1 1  56 ARG HD3  H -23.475  33.504  33.049 1.00 . A A .  45 ARG HD3  1 1 
        3 16951 1 1  56 ARG HE   H -24.304  32.797  35.059 1.00 . A A .  45 ARG HE   1 1 
        3 16952 1 1  56 ARG HG2  H -24.512  35.544  33.991 1.00 . A A .  45 ARG HG2  1 1 
        3 16953 1 1  56 ARG HG3  H -26.037  35.136  33.206 1.00 . A A .  45 ARG HG3  1 1 
        3 16954 1 1  56 ARG HH11 H -27.028  33.025  32.832 1.00 . A A .  45 ARG HH11 1 1 
        3 16955 1 1  56 ARG HH12 H -28.137  32.284  33.937 1.00 . A A .  45 ARG HH12 1 1 
        3 16956 1 1  56 ARG HH21 H -25.803  31.949  36.524 1.00 . A A .  45 ARG HH21 1 1 
        3 16957 1 1  56 ARG HH22 H -27.441  31.678  36.025 1.00 . A A .  45 ARG HH22 1 1 
        3 16958 1 1  56 ARG N    N -24.711  37.968  30.535 1.00 . A A .  45 ARG N    1 1 
        3 16959 1 1  56 ARG NE   N -24.991  32.927  34.367 1.00 . A A .  45 ARG NE   1 1 
        3 16960 1 1  56 ARG NH1  N -27.213  32.610  33.726 1.00 . A A .  45 ARG NH1  1 1 
        3 16961 1 1  56 ARG NH2  N -26.517  32.001  35.818 1.00 . A A .  45 ARG NH2  1 1 
        3 16962 1 1  56 ARG O    O -23.607  38.154  33.419 1.00 . A A .  45 ARG O    1 1 
        3 16963 1 1  57 LYS C    C -25.584  38.712  35.966 1.00 . A A .  46 LYS C    1 1 
        3 16964 1 1  57 LYS CA   C -25.654  39.626  34.729 1.00 . A A .  46 LYS CA   1 1 
        3 16965 1 1  57 LYS CB   C -26.858  40.605  34.817 1.00 . A A .  46 LYS CB   1 1 
        3 16966 1 1  57 LYS CD   C -28.293  42.380  33.609 1.00 . A A .  46 LYS CD   1 1 
        3 16967 1 1  57 LYS CE   C -28.588  43.072  32.267 1.00 . A A .  46 LYS CE   1 1 
        3 16968 1 1  57 LYS CG   C -27.059  41.448  33.534 1.00 . A A .  46 LYS CG   1 1 
        3 16969 1 1  57 LYS H    H -26.648  38.768  33.065 1.00 . A A .  46 LYS H    1 1 
        3 16970 1 1  57 LYS HA   H -24.733  40.201  34.659 1.00 . A A .  46 LYS HA   1 1 
        3 16971 1 1  57 LYS HB2  H -27.764  40.033  34.999 1.00 . A A .  46 LYS HB2  1 1 
        3 16972 1 1  57 LYS HB3  H -26.702  41.284  35.651 1.00 . A A .  46 LYS HB3  1 1 
        3 16973 1 1  57 LYS HD2  H -29.160  41.797  33.896 1.00 . A A .  46 LYS HD2  1 1 
        3 16974 1 1  57 LYS HD3  H -28.113  43.141  34.363 1.00 . A A .  46 LYS HD3  1 1 
        3 16975 1 1  57 LYS HE2  H -27.709  43.616  31.946 1.00 . A A .  46 LYS HE2  1 1 
        3 16976 1 1  57 LYS HE3  H -28.827  42.317  31.528 1.00 . A A .  46 LYS HE3  1 1 
        3 16977 1 1  57 LYS HG2  H -26.173  42.055  33.371 1.00 . A A .  46 LYS HG2  1 1 
        3 16978 1 1  57 LYS HG3  H -27.180  40.772  32.689 1.00 . A A .  46 LYS HG3  1 1 
        3 16979 1 1  57 LYS HZ1  H -30.585  43.533  32.673 1.00 . A A .  46 LYS HZ1  1 1 
        3 16980 1 1  57 LYS HZ2  H -29.910  44.454  31.429 1.00 . A A .  46 LYS HZ2  1 1 
        3 16981 1 1  57 LYS HZ3  H -29.507  44.783  33.035 1.00 . A A .  46 LYS HZ3  1 1 
        3 16982 1 1  57 LYS N    N -25.778  38.807  33.516 1.00 . A A .  46 LYS N    1 1 
        3 16983 1 1  57 LYS NZ   N -29.726  44.026  32.359 1.00 . A A .  46 LYS NZ   1 1 
        3 16984 1 1  57 LYS O    O -24.853  38.987  36.924 1.00 . A A .  46 LYS O    1 1 
        3 16985 1 1  58 GLY C    C -27.679  36.812  37.826 1.00 . A A .  47 GLY C    1 1 
        3 16986 1 1  58 GLY CA   C -26.421  36.626  36.990 1.00 . A A .  47 GLY CA   1 1 
        3 16987 1 1  58 GLY H    H -26.838  37.430  35.078 1.00 . A A .  47 GLY H    1 1 
        3 16988 1 1  58 GLY HA2  H -26.437  35.634  36.561 1.00 . A A .  47 GLY HA2  1 1 
        3 16989 1 1  58 GLY HA3  H -25.552  36.710  37.636 1.00 . A A .  47 GLY HA3  1 1 
        3 16990 1 1  58 GLY N    N -26.330  37.597  35.898 1.00 . A A .  47 GLY N    1 1 
        3 16991 1 1  58 GLY O    O -27.756  36.300  38.948 1.00 . A A .  47 GLY O    1 1 
        3 16992 1 1  59 LYS C    C -30.715  36.406  37.986 1.00 . A A .  48 LYS C    1 1 
        3 16993 1 1  59 LYS CA   C -29.991  37.756  37.892 1.00 . A A .  48 LYS CA   1 1 
        3 16994 1 1  59 LYS CB   C -30.835  38.772  37.068 1.00 . A A .  48 LYS CB   1 1 
        3 16995 1 1  59 LYS CD   C -33.077  40.002  36.740 1.00 . A A .  48 LYS CD   1 1 
        3 16996 1 1  59 LYS CE   C -34.523  40.183  37.234 1.00 . A A .  48 LYS CE   1 1 
        3 16997 1 1  59 LYS CG   C -32.269  39.009  37.606 1.00 . A A .  48 LYS CG   1 1 
        3 16998 1 1  59 LYS H    H -28.480  38.017  36.429 1.00 . A A .  48 LYS H    1 1 
        3 16999 1 1  59 LYS HA   H -29.843  38.148  38.894 1.00 . A A .  48 LYS HA   1 1 
        3 17000 1 1  59 LYS HB2  H -30.313  39.724  37.061 1.00 . A A .  48 LYS HB2  1 1 
        3 17001 1 1  59 LYS HB3  H -30.909  38.418  36.042 1.00 . A A .  48 LYS HB3  1 1 
        3 17002 1 1  59 LYS HD2  H -32.581  40.966  36.754 1.00 . A A .  48 LYS HD2  1 1 
        3 17003 1 1  59 LYS HD3  H -33.101  39.633  35.719 1.00 . A A .  48 LYS HD3  1 1 
        3 17004 1 1  59 LYS HE2  H -35.040  40.855  36.561 1.00 . A A .  48 LYS HE2  1 1 
        3 17005 1 1  59 LYS HE3  H -35.024  39.222  37.224 1.00 . A A .  48 LYS HE3  1 1 
        3 17006 1 1  59 LYS HG2  H -32.794  38.058  37.628 1.00 . A A .  48 LYS HG2  1 1 
        3 17007 1 1  59 LYS HG3  H -32.203  39.396  38.620 1.00 . A A .  48 LYS HG3  1 1 
        3 17008 1 1  59 LYS HZ1  H -34.156  41.688  38.633 1.00 . A A .  48 LYS HZ1  1 1 
        3 17009 1 1  59 LYS HZ2  H -34.096  40.130  39.280 1.00 . A A .  48 LYS HZ2  1 1 
        3 17010 1 1  59 LYS HZ3  H -35.586  40.832  38.909 1.00 . A A .  48 LYS HZ3  1 1 
        3 17011 1 1  59 LYS N    N -28.661  37.570  37.278 1.00 . A A .  48 LYS N    1 1 
        3 17012 1 1  59 LYS NZ   N -34.596  40.747  38.609 1.00 . A A .  48 LYS NZ   1 1 
        3 17013 1 1  59 LYS O    O -31.372  36.105  38.987 1.00 . A A .  48 LYS O    1 1 
        3 17014 1 1  60 VAL C    C -29.885  33.320  37.414 1.00 . A A .  49 VAL C    1 1 
        3 17015 1 1  60 VAL CA   C -31.031  34.215  36.892 1.00 . A A .  49 VAL CA   1 1 
        3 17016 1 1  60 VAL CB   C -31.443  33.765  35.442 1.00 . A A .  49 VAL CB   1 1 
        3 17017 1 1  60 VAL CG1  C -31.864  32.275  35.406 1.00 . A A .  49 VAL CG1  1 1 
        3 17018 1 1  60 VAL CG2  C -32.565  34.669  34.890 1.00 . A A .  49 VAL CG2  1 1 
        3 17019 1 1  60 VAL H    H -30.145  35.968  36.116 1.00 . A A .  49 VAL H    1 1 
        3 17020 1 1  60 VAL HA   H -31.899  34.118  37.539 1.00 . A A .  49 VAL HA   1 1 
        3 17021 1 1  60 VAL HB   H -30.574  33.881  34.796 1.00 . A A .  49 VAL HB   1 1 
        3 17022 1 1  60 VAL HG11 H -32.116  31.989  34.391 1.00 . A A .  49 VAL HG11 1 1 
        3 17023 1 1  60 VAL HG12 H -32.726  32.121  36.043 1.00 . A A .  49 VAL HG12 1 1 
        3 17024 1 1  60 VAL HG13 H -31.048  31.654  35.759 1.00 . A A .  49 VAL HG13 1 1 
        3 17025 1 1  60 VAL HG21 H -33.445  34.586  35.516 1.00 . A A .  49 VAL HG21 1 1 
        3 17026 1 1  60 VAL HG22 H -32.815  34.372  33.880 1.00 . A A .  49 VAL HG22 1 1 
        3 17027 1 1  60 VAL HG23 H -32.232  35.701  34.882 1.00 . A A .  49 VAL HG23 1 1 
        3 17028 1 1  60 VAL N    N -30.581  35.607  36.916 1.00 . A A .  49 VAL N    1 1 
        3 17029 1 1  60 VAL O    O -28.824  33.277  36.777 1.00 . A A .  49 VAL O    1 1 
        3 17030 1 1  61 PRO C    C -28.646  30.581  38.117 1.00 . A A .  50 PRO C    1 1 
        3 17031 1 1  61 PRO CA   C -29.087  31.656  39.144 1.00 . A A .  50 PRO CA   1 1 
        3 17032 1 1  61 PRO CB   C -29.866  31.018  40.316 1.00 . A A .  50 PRO CB   1 1 
        3 17033 1 1  61 PRO CD   C -31.191  32.861  39.559 1.00 . A A .  50 PRO CD   1 1 
        3 17034 1 1  61 PRO CG   C -30.759  32.115  40.806 1.00 . A A .  50 PRO CG   1 1 
        3 17035 1 1  61 PRO HA   H -28.202  32.159  39.531 1.00 . A A .  50 PRO HA   1 1 
        3 17036 1 1  61 PRO HB2  H -30.453  30.163  39.964 1.00 . A A .  50 PRO HB2  1 1 
        3 17037 1 1  61 PRO HB3  H -29.191  30.699  41.100 1.00 . A A .  50 PRO HB3  1 1 
        3 17038 1 1  61 PRO HD2  H -32.108  32.443  39.158 1.00 . A A .  50 PRO HD2  1 1 
        3 17039 1 1  61 PRO HD3  H -31.323  33.915  39.771 1.00 . A A .  50 PRO HD3  1 1 
        3 17040 1 1  61 PRO HG2  H -31.617  31.694  41.327 1.00 . A A .  50 PRO HG2  1 1 
        3 17041 1 1  61 PRO HG3  H -30.214  32.780  41.470 1.00 . A A .  50 PRO HG3  1 1 
        3 17042 1 1  61 PRO N    N -30.058  32.651  38.606 1.00 . A A .  50 PRO N    1 1 
        3 17043 1 1  61 PRO O    O -29.401  30.218  37.201 1.00 . A A .  50 PRO O    1 1 
        3 17044 1 1  62 MET C    C -27.361  27.736  37.419 1.00 . A A .  51 MET C    1 1 
        3 17045 1 1  62 MET CA   C -26.751  29.155  37.373 1.00 . A A .  51 MET CA   1 1 
        3 17046 1 1  62 MET CB   C -25.226  29.123  37.676 1.00 . A A .  51 MET CB   1 1 
        3 17047 1 1  62 MET CE   C -23.328  28.477  33.983 1.00 . A A .  51 MET CE   1 1 
        3 17048 1 1  62 MET CG   C -24.364  28.488  36.577 1.00 . A A .  51 MET CG   1 1 
        3 17049 1 1  62 MET H    H -26.945  30.314  39.129 1.00 . A A .  51 MET H    1 1 
        3 17050 1 1  62 MET HA   H -26.895  29.558  36.371 1.00 . A A .  51 MET HA   1 1 
        3 17051 1 1  62 MET HB2  H -24.880  30.142  37.817 1.00 . A A .  51 MET HB2  1 1 
        3 17052 1 1  62 MET HB3  H -25.061  28.578  38.600 1.00 . A A .  51 MET HB3  1 1 
        3 17053 1 1  62 MET HE1  H -22.341  28.455  34.422 1.00 . A A .  51 MET HE1  1 1 
        3 17054 1 1  62 MET HE2  H -23.277  28.938  33.008 1.00 . A A .  51 MET HE2  1 1 
        3 17055 1 1  62 MET HE3  H -23.699  27.465  33.881 1.00 . A A .  51 MET HE3  1 1 
        3 17056 1 1  62 MET HG2  H -23.333  28.449  36.911 1.00 . A A .  51 MET HG2  1 1 
        3 17057 1 1  62 MET HG3  H -24.715  27.479  36.389 1.00 . A A .  51 MET HG3  1 1 
        3 17058 1 1  62 MET N    N -27.423  30.065  38.315 1.00 . A A .  51 MET N    1 1 
        3 17059 1 1  62 MET O    O -27.232  26.976  36.460 1.00 . A A .  51 MET O    1 1 
        3 17060 1 1  62 MET SD   S -24.433  29.422  35.029 1.00 . A A .  51 MET SD   1 1 
        3 17061 1 1  63 ASN C    C -29.964  26.014  37.797 1.00 . A A .  52 ASN C    1 1 
        3 17062 1 1  63 ASN CA   C -28.708  26.081  38.678 1.00 . A A .  52 ASN CA   1 1 
        3 17063 1 1  63 ASN CB   C -29.058  25.768  40.161 1.00 . A A .  52 ASN CB   1 1 
        3 17064 1 1  63 ASN CG   C -30.146  26.663  40.773 1.00 . A A .  52 ASN CG   1 1 
        3 17065 1 1  63 ASN H    H -28.050  28.017  39.291 1.00 . A A .  52 ASN H    1 1 
        3 17066 1 1  63 ASN HA   H -28.012  25.324  38.327 1.00 . A A .  52 ASN HA   1 1 
        3 17067 1 1  63 ASN HB2  H -29.388  24.740  40.229 1.00 . A A .  52 ASN HB2  1 1 
        3 17068 1 1  63 ASN HB3  H -28.160  25.880  40.757 1.00 . A A .  52 ASN HB3  1 1 
        3 17069 1 1  63 ASN HD21 H -30.810  25.163  41.891 1.00 . A A .  52 ASN HD21 1 1 
        3 17070 1 1  63 ASN HD22 H -31.653  26.659  42.062 1.00 . A A .  52 ASN HD22 1 1 
        3 17071 1 1  63 ASN N    N -28.028  27.387  38.538 1.00 . A A .  52 ASN N    1 1 
        3 17072 1 1  63 ASN ND2  N -30.949  26.108  41.666 1.00 . A A .  52 ASN ND2  1 1 
        3 17073 1 1  63 ASN O    O -30.281  24.961  37.239 1.00 . A A .  52 ASN O    1 1 
        3 17074 1 1  63 ASN OD1  O -30.262  27.846  40.452 1.00 . A A .  52 ASN OD1  1 1 
        3 17075 1 1  64 ILE C    C -31.492  27.037  35.356 1.00 . A A .  53 ILE C    1 1 
        3 17076 1 1  64 ILE CA   C -31.846  27.309  36.828 1.00 . A A .  53 ILE CA   1 1 
        3 17077 1 1  64 ILE CB   C -32.494  28.736  37.010 1.00 . A A .  53 ILE CB   1 1 
        3 17078 1 1  64 ILE CD1  C -33.707  30.238  38.757 1.00 . A A .  53 ILE CD1  1 1 
        3 17079 1 1  64 ILE CG1  C -33.014  28.914  38.479 1.00 . A A .  53 ILE CG1  1 1 
        3 17080 1 1  64 ILE CG2  C -33.621  28.996  35.978 1.00 . A A .  53 ILE CG2  1 1 
        3 17081 1 1  64 ILE H    H -30.329  27.953  38.156 1.00 . A A .  53 ILE H    1 1 
        3 17082 1 1  64 ILE HA   H -32.567  26.564  37.159 1.00 . A A .  53 ILE HA   1 1 
        3 17083 1 1  64 ILE HB   H -31.715  29.475  36.832 1.00 . A A .  53 ILE HB   1 1 
        3 17084 1 1  64 ILE HD11 H -34.611  30.308  38.167 1.00 . A A .  53 ILE HD11 1 1 
        3 17085 1 1  64 ILE HD12 H -33.046  31.055  38.500 1.00 . A A .  53 ILE HD12 1 1 
        3 17086 1 1  64 ILE HD13 H -33.956  30.297  39.806 1.00 . A A .  53 ILE HD13 1 1 
        3 17087 1 1  64 ILE HG12 H -33.722  28.129  38.706 1.00 . A A .  53 ILE HG12 1 1 
        3 17088 1 1  64 ILE HG13 H -32.178  28.835  39.165 1.00 . A A .  53 ILE HG13 1 1 
        3 17089 1 1  64 ILE HG21 H -34.413  28.271  36.113 1.00 . A A .  53 ILE HG21 1 1 
        3 17090 1 1  64 ILE HG22 H -33.228  28.908  34.973 1.00 . A A .  53 ILE HG22 1 1 
        3 17091 1 1  64 ILE HG23 H -34.025  29.994  36.111 1.00 . A A .  53 ILE HG23 1 1 
        3 17092 1 1  64 ILE N    N -30.648  27.165  37.665 1.00 . A A .  53 ILE N    1 1 
        3 17093 1 1  64 ILE O    O -32.159  26.249  34.686 1.00 . A A .  53 ILE O    1 1 
        3 17094 1 1  65 VAL C    C -29.300  26.082  33.283 1.00 . A A .  54 VAL C    1 1 
        3 17095 1 1  65 VAL CA   C -29.948  27.472  33.485 1.00 . A A .  54 VAL CA   1 1 
        3 17096 1 1  65 VAL CB   C -28.979  28.623  33.013 1.00 . A A .  54 VAL CB   1 1 
        3 17097 1 1  65 VAL CG1  C -29.646  30.002  33.212 1.00 . A A .  54 VAL CG1  1 1 
        3 17098 1 1  65 VAL CG2  C -27.600  28.563  33.708 1.00 . A A .  54 VAL CG2  1 1 
        3 17099 1 1  65 VAL H    H -29.877  28.233  35.476 1.00 . A A .  54 VAL H    1 1 
        3 17100 1 1  65 VAL HA   H -30.837  27.516  32.856 1.00 . A A .  54 VAL HA   1 1 
        3 17101 1 1  65 VAL HB   H -28.815  28.494  31.943 1.00 . A A .  54 VAL HB   1 1 
        3 17102 1 1  65 VAL HG11 H -28.987  30.788  32.857 1.00 . A A .  54 VAL HG11 1 1 
        3 17103 1 1  65 VAL HG12 H -29.853  30.164  34.264 1.00 . A A .  54 VAL HG12 1 1 
        3 17104 1 1  65 VAL HG13 H -30.574  30.043  32.657 1.00 . A A .  54 VAL HG13 1 1 
        3 17105 1 1  65 VAL HG21 H -26.972  29.373  33.356 1.00 . A A .  54 VAL HG21 1 1 
        3 17106 1 1  65 VAL HG22 H -27.120  27.619  33.483 1.00 . A A .  54 VAL HG22 1 1 
        3 17107 1 1  65 VAL HG23 H -27.728  28.649  34.780 1.00 . A A .  54 VAL HG23 1 1 
        3 17108 1 1  65 VAL N    N -30.395  27.650  34.878 1.00 . A A .  54 VAL N    1 1 
        3 17109 1 1  65 VAL O    O -29.313  25.563  32.173 1.00 . A A .  54 VAL O    1 1 
        3 17110 1 1  66 ALA C    C -29.124  23.026  34.049 1.00 . A A .  55 ALA C    1 1 
        3 17111 1 1  66 ALA CA   C -28.122  24.154  34.313 1.00 . A A .  55 ALA CA   1 1 
        3 17112 1 1  66 ALA CB   C -27.322  23.889  35.594 1.00 . A A .  55 ALA CB   1 1 
        3 17113 1 1  66 ALA H    H -28.830  25.938  35.237 1.00 . A A .  55 ALA H    1 1 
        3 17114 1 1  66 ALA HA   H -27.417  24.174  33.489 1.00 . A A .  55 ALA HA   1 1 
        3 17115 1 1  66 ALA HB1  H -26.595  24.680  35.732 1.00 . A A .  55 ALA HB1  1 1 
        3 17116 1 1  66 ALA HB2  H -26.805  22.942  35.520 1.00 . A A .  55 ALA HB2  1 1 
        3 17117 1 1  66 ALA HB3  H -27.990  23.870  36.446 1.00 . A A .  55 ALA HB3  1 1 
        3 17118 1 1  66 ALA N    N -28.780  25.477  34.369 1.00 . A A .  55 ALA N    1 1 
        3 17119 1 1  66 ALA O    O -28.848  22.100  33.276 1.00 . A A .  55 ALA O    1 1 
        3 17120 1 1  67 GLN C    C -32.250  22.338  33.343 1.00 . A A .  56 GLN C    1 1 
        3 17121 1 1  67 GLN CA   C -31.348  22.098  34.572 1.00 . A A .  56 GLN CA   1 1 
        3 17122 1 1  67 GLN CB   C -32.171  22.058  35.887 1.00 . A A .  56 GLN CB   1 1 
        3 17123 1 1  67 GLN CD   C -33.365  23.490  37.693 1.00 . A A .  56 GLN CD   1 1 
        3 17124 1 1  67 GLN CG   C -32.955  23.355  36.220 1.00 . A A .  56 GLN CG   1 1 
        3 17125 1 1  67 GLN H    H -30.458  23.905  35.250 1.00 . A A .  56 GLN H    1 1 
        3 17126 1 1  67 GLN HA   H -30.860  21.131  34.448 1.00 . A A .  56 GLN HA   1 1 
        3 17127 1 1  67 GLN HB2  H -32.881  21.237  35.832 1.00 . A A .  56 GLN HB2  1 1 
        3 17128 1 1  67 GLN HB3  H -31.488  21.858  36.707 1.00 . A A .  56 GLN HB3  1 1 
        3 17129 1 1  67 GLN HE21 H -31.646  22.686  38.321 1.00 . A A .  56 GLN HE21 1 1 
        3 17130 1 1  67 GLN HE22 H -32.760  23.148  39.557 1.00 . A A .  56 GLN HE22 1 1 
        3 17131 1 1  67 GLN HG2  H -32.335  24.208  35.976 1.00 . A A .  56 GLN HG2  1 1 
        3 17132 1 1  67 GLN HG3  H -33.851  23.388  35.609 1.00 . A A .  56 GLN HG3  1 1 
        3 17133 1 1  67 GLN N    N -30.295  23.121  34.680 1.00 . A A .  56 GLN N    1 1 
        3 17134 1 1  67 GLN NE2  N -32.503  23.063  38.616 1.00 . A A .  56 GLN NE2  1 1 
        3 17135 1 1  67 GLN O    O -32.900  21.407  32.873 1.00 . A A .  56 GLN O    1 1 
        3 17136 1 1  67 GLN OE1  O -34.422  24.037  38.007 1.00 . A A .  56 GLN OE1  1 1 
        3 17137 1 1  68 ARG C    C -32.337  24.019  30.356 1.00 . A A .  57 ARG C    1 1 
        3 17138 1 1  68 ARG CA   C -33.144  23.968  31.673 1.00 . A A .  57 ARG CA   1 1 
        3 17139 1 1  68 ARG CB   C -33.843  25.329  31.960 1.00 . A A .  57 ARG CB   1 1 
        3 17140 1 1  68 ARG CD   C -35.393  26.673  33.524 1.00 . A A .  57 ARG CD   1 1 
        3 17141 1 1  68 ARG CG   C -34.778  25.302  33.196 1.00 . A A .  57 ARG CG   1 1 
        3 17142 1 1  68 ARG CZ   C -36.871  27.664  35.298 1.00 . A A .  57 ARG CZ   1 1 
        3 17143 1 1  68 ARG H    H -31.713  24.277  33.227 1.00 . A A .  57 ARG H    1 1 
        3 17144 1 1  68 ARG HA   H -33.917  23.204  31.566 1.00 . A A .  57 ARG HA   1 1 
        3 17145 1 1  68 ARG HB2  H -33.082  26.086  32.126 1.00 . A A .  57 ARG HB2  1 1 
        3 17146 1 1  68 ARG HB3  H -34.434  25.612  31.096 1.00 . A A .  57 ARG HB3  1 1 
        3 17147 1 1  68 ARG HD2  H -34.597  27.405  33.616 1.00 . A A .  57 ARG HD2  1 1 
        3 17148 1 1  68 ARG HD3  H -36.058  26.965  32.719 1.00 . A A .  57 ARG HD3  1 1 
        3 17149 1 1  68 ARG HE   H -36.124  25.802  35.298 1.00 . A A .  57 ARG HE   1 1 
        3 17150 1 1  68 ARG HG2  H -35.581  24.598  33.012 1.00 . A A .  57 ARG HG2  1 1 
        3 17151 1 1  68 ARG HG3  H -34.205  24.962  34.054 1.00 . A A .  57 ARG HG3  1 1 
        3 17152 1 1  68 ARG HH11 H -36.485  28.973  33.792 1.00 . A A .  57 ARG HH11 1 1 
        3 17153 1 1  68 ARG HH12 H -37.498  29.583  35.062 1.00 . A A .  57 ARG HH12 1 1 
        3 17154 1 1  68 ARG HH21 H -37.404  26.649  36.970 1.00 . A A .  57 ARG HH21 1 1 
        3 17155 1 1  68 ARG HH22 H -38.012  28.270  36.850 1.00 . A A .  57 ARG HH22 1 1 
        3 17156 1 1  68 ARG N    N -32.281  23.589  32.821 1.00 . A A .  57 ARG N    1 1 
        3 17157 1 1  68 ARG NE   N -36.154  26.644  34.789 1.00 . A A .  57 ARG NE   1 1 
        3 17158 1 1  68 ARG NH1  N -36.958  28.834  34.666 1.00 . A A .  57 ARG NH1  1 1 
        3 17159 1 1  68 ARG NH2  N -37.478  27.517  36.466 1.00 . A A .  57 ARG NH2  1 1 
        3 17160 1 1  68 ARG O    O -32.573  23.216  29.446 1.00 . A A .  57 ARG O    1 1 
        3 17161 1 1  69 TYR C    C -29.527  23.946  28.939 1.00 . A A .  58 TYR C    1 1 
        3 17162 1 1  69 TYR CA   C -30.507  25.123  29.060 1.00 . A A .  58 TYR CA   1 1 
        3 17163 1 1  69 TYR CB   C -29.726  26.466  29.113 1.00 . A A .  58 TYR CB   1 1 
        3 17164 1 1  69 TYR CD1  C -31.350  28.196  30.094 1.00 . A A .  58 TYR CD1  1 1 
        3 17165 1 1  69 TYR CD2  C -30.699  28.439  27.805 1.00 . A A .  58 TYR CD2  1 1 
        3 17166 1 1  69 TYR CE1  C -32.139  29.326  29.991 1.00 . A A .  58 TYR CE1  1 1 
        3 17167 1 1  69 TYR CE2  C -31.489  29.567  27.702 1.00 . A A .  58 TYR CE2  1 1 
        3 17168 1 1  69 TYR CG   C -30.610  27.723  29.003 1.00 . A A .  58 TYR CG   1 1 
        3 17169 1 1  69 TYR CZ   C -32.205  30.006  28.794 1.00 . A A .  58 TYR CZ   1 1 
        3 17170 1 1  69 TYR H    H -31.233  25.567  31.021 1.00 . A A .  58 TYR H    1 1 
        3 17171 1 1  69 TYR HA   H -31.154  25.128  28.187 1.00 . A A .  58 TYR HA   1 1 
        3 17172 1 1  69 TYR HB2  H -29.187  26.525  30.053 1.00 . A A .  58 TYR HB2  1 1 
        3 17173 1 1  69 TYR HB3  H -29.004  26.493  28.302 1.00 . A A .  58 TYR HB3  1 1 
        3 17174 1 1  69 TYR HD1  H -31.300  27.664  31.035 1.00 . A A .  58 TYR HD1  1 1 
        3 17175 1 1  69 TYR HD2  H -30.139  28.099  26.942 1.00 . A A .  58 TYR HD2  1 1 
        3 17176 1 1  69 TYR HE1  H -32.705  29.674  30.848 1.00 . A A .  58 TYR HE1  1 1 
        3 17177 1 1  69 TYR HE2  H -31.544  30.103  26.762 1.00 . A A .  58 TYR HE2  1 1 
        3 17178 1 1  69 TYR HH   H -33.476  31.109  27.850 1.00 . A A .  58 TYR HH   1 1 
        3 17179 1 1  69 TYR N    N -31.372  24.963  30.262 1.00 . A A .  58 TYR N    1 1 
        3 17180 1 1  69 TYR O    O -29.255  23.451  27.837 1.00 . A A .  58 TYR O    1 1 
        3 17181 1 1  69 TYR OH   O -32.992  31.134  28.686 1.00 . A A .  58 TYR OH   1 1 
        3 17182 1 1  70 GLY C    C -28.721  21.020  30.027 1.00 . A A .  59 GLY C    1 1 
        3 17183 1 1  70 GLY CA   C -28.085  22.390  30.179 1.00 . A A .  59 GLY CA   1 1 
        3 17184 1 1  70 GLY H    H -29.312  23.929  30.932 1.00 . A A .  59 GLY H    1 1 
        3 17185 1 1  70 GLY HA2  H -27.335  22.510  29.408 1.00 . A A .  59 GLY HA2  1 1 
        3 17186 1 1  70 GLY HA3  H -27.594  22.437  31.142 1.00 . A A .  59 GLY HA3  1 1 
        3 17187 1 1  70 GLY N    N -29.030  23.493  30.103 1.00 . A A .  59 GLY N    1 1 
        3 17188 1 1  70 GLY O    O -27.996  20.032  29.954 1.00 . A A .  59 GLY O    1 1 
        3 17189 1 1  71 ALA C    C -30.523  19.115  28.361 1.00 . A A .  60 ALA C    1 1 
        3 17190 1 1  71 ALA CA   C -30.825  19.711  29.751 1.00 . A A .  60 ALA CA   1 1 
        3 17191 1 1  71 ALA CB   C -32.333  19.954  29.920 1.00 . A A .  60 ALA CB   1 1 
        3 17192 1 1  71 ALA H    H -30.578  21.797  30.067 1.00 . A A .  60 ALA H    1 1 
        3 17193 1 1  71 ALA HA   H -30.510  19.001  30.512 1.00 . A A .  60 ALA HA   1 1 
        3 17194 1 1  71 ALA HB1  H -32.528  20.357  30.905 1.00 . A A .  60 ALA HB1  1 1 
        3 17195 1 1  71 ALA HB2  H -32.874  19.023  29.804 1.00 . A A .  60 ALA HB2  1 1 
        3 17196 1 1  71 ALA HB3  H -32.679  20.662  29.174 1.00 . A A .  60 ALA HB3  1 1 
        3 17197 1 1  71 ALA N    N -30.071  20.965  29.968 1.00 . A A .  60 ALA N    1 1 
        3 17198 1 1  71 ALA O    O -30.500  17.896  28.185 1.00 . A A .  60 ALA O    1 1 
        3 17199 1 1  72 SER C    C -28.415  19.587  25.777 1.00 . A A .  61 SER C    1 1 
        3 17200 1 1  72 SER CA   C -29.945  19.643  26.002 1.00 . A A .  61 SER CA   1 1 
        3 17201 1 1  72 SER CB   C -30.605  20.669  25.062 1.00 . A A .  61 SER CB   1 1 
        3 17202 1 1  72 SER H    H -30.329  20.961  27.614 1.00 . A A .  61 SER H    1 1 
        3 17203 1 1  72 SER HA   H -30.360  18.660  25.792 1.00 . A A .  61 SER HA   1 1 
        3 17204 1 1  72 SER HB2  H -30.254  20.532  24.047 1.00 . A A .  61 SER HB2  1 1 
        3 17205 1 1  72 SER HB3  H -31.680  20.549  25.086 1.00 . A A .  61 SER HB3  1 1 
        3 17206 1 1  72 SER HG   H -29.375  22.178  25.261 1.00 . A A .  61 SER HG   1 1 
        3 17207 1 1  72 SER N    N -30.279  20.006  27.391 1.00 . A A .  61 SER N    1 1 
        3 17208 1 1  72 SER O    O -27.961  19.171  24.715 1.00 . A A .  61 SER O    1 1 
        3 17209 1 1  72 SER OG   O -30.295  21.986  25.476 1.00 . A A .  61 SER OG   1 1 
        3 17210 1 1  73 VAL C    C -25.589  18.759  27.480 1.00 . A A .  62 VAL C    1 1 
        3 17211 1 1  73 VAL CA   C -26.141  20.001  26.723 1.00 . A A .  62 VAL CA   1 1 
        3 17212 1 1  73 VAL CB   C -25.550  21.351  27.308 1.00 . A A .  62 VAL CB   1 1 
        3 17213 1 1  73 VAL CG1  C -24.003  21.437  27.191 1.00 . A A .  62 VAL CG1  1 1 
        3 17214 1 1  73 VAL CG2  C -26.218  22.572  26.624 1.00 . A A .  62 VAL CG2  1 1 
        3 17215 1 1  73 VAL H    H -28.054  20.371  27.587 1.00 . A A .  62 VAL H    1 1 
        3 17216 1 1  73 VAL HA   H -25.837  19.920  25.679 1.00 . A A .  62 VAL HA   1 1 
        3 17217 1 1  73 VAL HB   H -25.802  21.396  28.368 1.00 . A A .  62 VAL HB   1 1 
        3 17218 1 1  73 VAL HG11 H -23.550  20.615  27.732 1.00 . A A .  62 VAL HG11 1 1 
        3 17219 1 1  73 VAL HG12 H -23.654  22.371  27.615 1.00 . A A .  62 VAL HG12 1 1 
        3 17220 1 1  73 VAL HG13 H -23.709  21.385  26.150 1.00 . A A .  62 VAL HG13 1 1 
        3 17221 1 1  73 VAL HG21 H -25.830  23.490  27.050 1.00 . A A .  62 VAL HG21 1 1 
        3 17222 1 1  73 VAL HG22 H -27.289  22.538  26.778 1.00 . A A .  62 VAL HG22 1 1 
        3 17223 1 1  73 VAL HG23 H -26.011  22.555  25.561 1.00 . A A .  62 VAL HG23 1 1 
        3 17224 1 1  73 VAL N    N -27.627  20.021  26.780 1.00 . A A .  62 VAL N    1 1 
        3 17225 1 1  73 VAL O    O -24.386  18.466  27.418 1.00 . A A .  62 VAL O    1 1 
        3 17226 1 1  74 ARG C    C -25.338  15.793  28.095 1.00 . A A .  63 ARG C    1 1 
        3 17227 1 1  74 ARG CA   C -26.158  16.791  28.933 1.00 . A A .  63 ARG CA   1 1 
        3 17228 1 1  74 ARG CB   C -27.444  16.090  29.464 1.00 . A A .  63 ARG CB   1 1 
        3 17229 1 1  74 ARG CD   C -27.583  17.169  31.799 1.00 . A A .  63 ARG CD   1 1 
        3 17230 1 1  74 ARG CG   C -28.278  16.940  30.445 1.00 . A A .  63 ARG CG   1 1 
        3 17231 1 1  74 ARG CZ   C -28.199  18.434  33.877 1.00 . A A .  63 ARG CZ   1 1 
        3 17232 1 1  74 ARG H    H -27.442  18.272  28.095 1.00 . A A .  63 ARG H    1 1 
        3 17233 1 1  74 ARG HA   H -25.562  17.118  29.782 1.00 . A A .  63 ARG HA   1 1 
        3 17234 1 1  74 ARG HB2  H -28.076  15.842  28.615 1.00 . A A .  63 ARG HB2  1 1 
        3 17235 1 1  74 ARG HB3  H -27.165  15.168  29.964 1.00 . A A .  63 ARG HB3  1 1 
        3 17236 1 1  74 ARG HD2  H -27.674  16.267  32.400 1.00 . A A .  63 ARG HD2  1 1 
        3 17237 1 1  74 ARG HD3  H -26.531  17.374  31.635 1.00 . A A .  63 ARG HD3  1 1 
        3 17238 1 1  74 ARG HE   H -28.550  19.031  31.994 1.00 . A A .  63 ARG HE   1 1 
        3 17239 1 1  74 ARG HG2  H -28.472  17.902  29.991 1.00 . A A .  63 ARG HG2  1 1 
        3 17240 1 1  74 ARG HG3  H -29.225  16.440  30.622 1.00 . A A .  63 ARG HG3  1 1 
        3 17241 1 1  74 ARG HH11 H -27.295  16.666  34.293 1.00 . A A .  63 ARG HH11 1 1 
        3 17242 1 1  74 ARG HH12 H -27.745  17.617  35.678 1.00 . A A .  63 ARG HH12 1 1 
        3 17243 1 1  74 ARG HH21 H -29.034  20.273  33.837 1.00 . A A .  63 ARG HH21 1 1 
        3 17244 1 1  74 ARG HH22 H -28.715  19.634  35.420 1.00 . A A .  63 ARG HH22 1 1 
        3 17245 1 1  74 ARG N    N -26.502  18.004  28.145 1.00 . A A .  63 ARG N    1 1 
        3 17246 1 1  74 ARG NE   N -28.170  18.305  32.541 1.00 . A A .  63 ARG NE   1 1 
        3 17247 1 1  74 ARG NH1  N -27.708  17.494  34.676 1.00 . A A .  63 ARG NH1  1 1 
        3 17248 1 1  74 ARG NH2  N -28.692  19.532  34.418 1.00 . A A .  63 ARG NH2  1 1 
        3 17249 1 1  74 ARG O    O -24.338  15.281  28.576 1.00 . A A .  63 ARG O    1 1 
        3 17250 1 1  75 GLN C    C -23.625  14.968  25.699 1.00 . A A .  64 GLN C    1 1 
        3 17251 1 1  75 GLN CA   C -25.127  14.673  25.859 1.00 . A A .  64 GLN CA   1 1 
        3 17252 1 1  75 GLN CB   C -25.837  14.803  24.480 1.00 . A A .  64 GLN CB   1 1 
        3 17253 1 1  75 GLN CD   C -25.731  14.395  21.951 1.00 . A A .  64 GLN CD   1 1 
        3 17254 1 1  75 GLN CG   C -25.145  14.055  23.320 1.00 . A A .  64 GLN CG   1 1 
        3 17255 1 1  75 GLN H    H -26.546  16.100  26.529 1.00 . A A .  64 GLN H    1 1 
        3 17256 1 1  75 GLN HA   H -25.253  13.662  26.231 1.00 . A A .  64 GLN HA   1 1 
        3 17257 1 1  75 GLN HB2  H -26.850  14.423  24.574 1.00 . A A .  64 GLN HB2  1 1 
        3 17258 1 1  75 GLN HB3  H -25.893  15.858  24.219 1.00 . A A .  64 GLN HB3  1 1 
        3 17259 1 1  75 GLN HE21 H -24.508  15.959  21.776 1.00 . A A .  64 GLN HE21 1 1 
        3 17260 1 1  75 GLN HE22 H -25.580  15.687  20.448 1.00 . A A .  64 GLN HE22 1 1 
        3 17261 1 1  75 GLN HG2  H -24.093  14.312  23.314 1.00 . A A .  64 GLN HG2  1 1 
        3 17262 1 1  75 GLN HG3  H -25.240  12.986  23.482 1.00 . A A .  64 GLN HG3  1 1 
        3 17263 1 1  75 GLN N    N -25.764  15.593  26.831 1.00 . A A .  64 GLN N    1 1 
        3 17264 1 1  75 GLN NE2  N -25.223  15.453  21.328 1.00 . A A .  64 GLN NE2  1 1 
        3 17265 1 1  75 GLN O    O -22.789  14.057  25.807 1.00 . A A .  64 GLN O    1 1 
        3 17266 1 1  75 GLN OE1  O -26.649  13.734  21.468 1.00 . A A .  64 GLN OE1  1 1 
        3 17267 1 1  76 ASP C    C -21.085  16.422  26.494 1.00 . A A .  65 ASP C    1 1 
        3 17268 1 1  76 ASP CA   C -21.932  16.736  25.260 1.00 . A A .  65 ASP CA   1 1 
        3 17269 1 1  76 ASP CB   C -21.919  18.263  24.991 1.00 . A A .  65 ASP CB   1 1 
        3 17270 1 1  76 ASP CG   C -22.570  18.639  23.654 1.00 . A A .  65 ASP CG   1 1 
        3 17271 1 1  76 ASP H    H -24.047  16.907  25.373 1.00 . A A .  65 ASP H    1 1 
        3 17272 1 1  76 ASP HA   H -21.516  16.220  24.401 1.00 . A A .  65 ASP HA   1 1 
        3 17273 1 1  76 ASP HB2  H -22.457  18.768  25.788 1.00 . A A .  65 ASP HB2  1 1 
        3 17274 1 1  76 ASP HB3  H -20.889  18.618  24.994 1.00 . A A .  65 ASP HB3  1 1 
        3 17275 1 1  76 ASP N    N -23.314  16.254  25.444 1.00 . A A .  65 ASP N    1 1 
        3 17276 1 1  76 ASP O    O -19.961  15.914  26.380 1.00 . A A .  65 ASP O    1 1 
        3 17277 1 1  76 ASP OD1  O -23.817  18.639  23.568 1.00 . A A .  65 ASP OD1  1 1 
        3 17278 1 1  76 ASP OD2  O -21.835  18.931  22.686 1.00 . A A .  65 ASP OD2  1 1 
        3 17279 1 1  77 VAL C    C -20.692  15.041  29.198 1.00 . A A .  66 VAL C    1 1 
        3 17280 1 1  77 VAL CA   C -20.996  16.531  28.961 1.00 . A A .  66 VAL CA   1 1 
        3 17281 1 1  77 VAL CB   C -21.870  17.111  30.133 1.00 . A A .  66 VAL CB   1 1 
        3 17282 1 1  77 VAL CG1  C -21.180  16.918  31.504 1.00 . A A .  66 VAL CG1  1 1 
        3 17283 1 1  77 VAL CG2  C -22.209  18.601  29.879 1.00 . A A .  66 VAL CG2  1 1 
        3 17284 1 1  77 VAL H    H -22.574  17.075  27.662 1.00 . A A .  66 VAL H    1 1 
        3 17285 1 1  77 VAL HA   H -20.056  17.084  28.932 1.00 . A A .  66 VAL HA   1 1 
        3 17286 1 1  77 VAL HB   H -22.808  16.558  30.155 1.00 . A A .  66 VAL HB   1 1 
        3 17287 1 1  77 VAL HG11 H -20.222  17.424  31.505 1.00 . A A .  66 VAL HG11 1 1 
        3 17288 1 1  77 VAL HG12 H -21.024  15.862  31.691 1.00 . A A .  66 VAL HG12 1 1 
        3 17289 1 1  77 VAL HG13 H -21.800  17.329  32.290 1.00 . A A .  66 VAL HG13 1 1 
        3 17290 1 1  77 VAL HG21 H -21.297  19.185  29.853 1.00 . A A .  66 VAL HG21 1 1 
        3 17291 1 1  77 VAL HG22 H -22.849  18.975  30.668 1.00 . A A .  66 VAL HG22 1 1 
        3 17292 1 1  77 VAL HG23 H -22.723  18.703  28.930 1.00 . A A .  66 VAL HG23 1 1 
        3 17293 1 1  77 VAL N    N -21.659  16.720  27.668 1.00 . A A .  66 VAL N    1 1 
        3 17294 1 1  77 VAL O    O -19.585  14.702  29.601 1.00 . A A .  66 VAL O    1 1 
        3 17295 1 1  78 LEU C    C -20.392  12.139  28.203 1.00 . A A .  67 LEU C    1 1 
        3 17296 1 1  78 LEU CA   C -21.550  12.698  29.041 1.00 . A A .  67 LEU CA   1 1 
        3 17297 1 1  78 LEU CB   C -22.868  11.980  28.643 1.00 . A A .  67 LEU CB   1 1 
        3 17298 1 1  78 LEU CD1  C -25.372  11.629  28.906 1.00 . A A .  67 LEU CD1  1 1 
        3 17299 1 1  78 LEU CD2  C -23.927  11.979  30.982 1.00 . A A .  67 LEU CD2  1 1 
        3 17300 1 1  78 LEU CG   C -24.129  12.322  29.491 1.00 . A A .  67 LEU CG   1 1 
        3 17301 1 1  78 LEU H    H -22.502  14.521  28.498 1.00 . A A .  67 LEU H    1 1 
        3 17302 1 1  78 LEU HA   H -21.348  12.507  30.092 1.00 . A A .  67 LEU HA   1 1 
        3 17303 1 1  78 LEU HB2  H -23.083  12.226  27.605 1.00 . A A .  67 LEU HB2  1 1 
        3 17304 1 1  78 LEU HB3  H -22.706  10.906  28.705 1.00 . A A .  67 LEU HB3  1 1 
        3 17305 1 1  78 LEU HD11 H -25.247  10.553  28.933 1.00 . A A .  67 LEU HD11 1 1 
        3 17306 1 1  78 LEU HD12 H -25.515  11.947  27.882 1.00 . A A .  67 LEU HD12 1 1 
        3 17307 1 1  78 LEU HD13 H -26.246  11.903  29.482 1.00 . A A .  67 LEU HD13 1 1 
        3 17308 1 1  78 LEU HD21 H -24.824  12.226  31.536 1.00 . A A .  67 LEU HD21 1 1 
        3 17309 1 1  78 LEU HD22 H -23.100  12.551  31.378 1.00 . A A .  67 LEU HD22 1 1 
        3 17310 1 1  78 LEU HD23 H -23.719  10.922  31.094 1.00 . A A .  67 LEU HD23 1 1 
        3 17311 1 1  78 LEU HG   H -24.307  13.389  29.429 1.00 . A A .  67 LEU HG   1 1 
        3 17312 1 1  78 LEU N    N -21.672  14.166  28.874 1.00 . A A .  67 LEU N    1 1 
        3 17313 1 1  78 LEU O    O -19.632  11.307  28.686 1.00 . A A .  67 LEU O    1 1 
        3 17314 1 1  79 GLY C    C -17.820  12.574  26.587 1.00 . A A .  68 GLY C    1 1 
        3 17315 1 1  79 GLY CA   C -19.200  12.218  26.038 1.00 . A A .  68 GLY CA   1 1 
        3 17316 1 1  79 GLY H    H -20.940  13.280  26.637 1.00 . A A .  68 GLY H    1 1 
        3 17317 1 1  79 GLY HA2  H -19.259  11.151  25.870 1.00 . A A .  68 GLY HA2  1 1 
        3 17318 1 1  79 GLY HA3  H -19.341  12.724  25.092 1.00 . A A .  68 GLY HA3  1 1 
        3 17319 1 1  79 GLY N    N -20.278  12.624  26.947 1.00 . A A .  68 GLY N    1 1 
        3 17320 1 1  79 GLY O    O -16.883  11.765  26.537 1.00 . A A .  68 GLY O    1 1 
        3 17321 1 1  80 ASP C    C -16.190  13.547  29.091 1.00 . A A .  69 ASP C    1 1 
        3 17322 1 1  80 ASP CA   C -16.525  14.323  27.794 1.00 . A A .  69 ASP CA   1 1 
        3 17323 1 1  80 ASP CB   C -16.741  15.837  28.069 1.00 . A A .  69 ASP CB   1 1 
        3 17324 1 1  80 ASP CG   C -15.682  16.458  28.993 1.00 . A A .  69 ASP CG   1 1 
        3 17325 1 1  80 ASP H    H -18.539  14.352  27.143 1.00 . A A .  69 ASP H    1 1 
        3 17326 1 1  80 ASP HA   H -15.699  14.210  27.096 1.00 . A A .  69 ASP HA   1 1 
        3 17327 1 1  80 ASP HB2  H -16.722  16.369  27.123 1.00 . A A .  69 ASP HB2  1 1 
        3 17328 1 1  80 ASP HB3  H -17.721  15.977  28.514 1.00 . A A .  69 ASP HB3  1 1 
        3 17329 1 1  80 ASP N    N -17.737  13.787  27.150 1.00 . A A .  69 ASP N    1 1 
        3 17330 1 1  80 ASP O    O -15.014  13.319  29.407 1.00 . A A .  69 ASP O    1 1 
        3 17331 1 1  80 ASP OD1  O -14.523  16.643  28.560 1.00 . A A .  69 ASP OD1  1 1 
        3 17332 1 1  80 ASP OD2  O -16.003  16.755  30.162 1.00 . A A .  69 ASP OD2  1 1 
        3 17333 1 1  81 LEU C    C -16.625  10.918  30.748 1.00 . A A .  70 LEU C    1 1 
        3 17334 1 1  81 LEU CA   C -17.123  12.342  31.053 1.00 . A A .  70 LEU CA   1 1 
        3 17335 1 1  81 LEU CB   C -18.477  12.295  31.824 1.00 . A A .  70 LEU CB   1 1 
        3 17336 1 1  81 LEU CD1  C -20.330  13.442  33.173 1.00 . A A .  70 LEU CD1  1 1 
        3 17337 1 1  81 LEU CD2  C -17.907  14.195  33.460 1.00 . A A .  70 LEU CD2  1 1 
        3 17338 1 1  81 LEU CG   C -18.961  13.630  32.480 1.00 . A A .  70 LEU CG   1 1 
        3 17339 1 1  81 LEU H    H -18.143  13.343  29.486 1.00 . A A .  70 LEU H    1 1 
        3 17340 1 1  81 LEU HA   H -16.384  12.839  31.681 1.00 . A A .  70 LEU HA   1 1 
        3 17341 1 1  81 LEU HB2  H -19.244  11.963  31.129 1.00 . A A .  70 LEU HB2  1 1 
        3 17342 1 1  81 LEU HB3  H -18.395  11.551  32.609 1.00 . A A .  70 LEU HB3  1 1 
        3 17343 1 1  81 LEU HD11 H -21.057  13.090  32.453 1.00 . A A .  70 LEU HD11 1 1 
        3 17344 1 1  81 LEU HD12 H -20.668  14.389  33.574 1.00 . A A .  70 LEU HD12 1 1 
        3 17345 1 1  81 LEU HD13 H -20.244  12.723  33.979 1.00 . A A .  70 LEU HD13 1 1 
        3 17346 1 1  81 LEU HD21 H -16.987  14.394  32.928 1.00 . A A .  70 LEU HD21 1 1 
        3 17347 1 1  81 LEU HD22 H -17.717  13.482  34.253 1.00 . A A .  70 LEU HD22 1 1 
        3 17348 1 1  81 LEU HD23 H -18.274  15.119  33.892 1.00 . A A .  70 LEU HD23 1 1 
        3 17349 1 1  81 LEU HG   H -19.102  14.368  31.699 1.00 . A A .  70 LEU HG   1 1 
        3 17350 1 1  81 LEU N    N -17.247  13.127  29.811 1.00 . A A .  70 LEU N    1 1 
        3 17351 1 1  81 LEU O    O -15.830  10.367  31.505 1.00 . A A .  70 LEU O    1 1 
        3 17352 1 1  82 MET C    C -15.191   8.979  28.712 1.00 . A A .  71 MET C    1 1 
        3 17353 1 1  82 MET CA   C -16.653   8.995  29.179 1.00 . A A .  71 MET CA   1 1 
        3 17354 1 1  82 MET CB   C -17.570   8.440  28.057 1.00 . A A .  71 MET CB   1 1 
        3 17355 1 1  82 MET CE   C -19.877   8.405  25.856 1.00 . A A .  71 MET CE   1 1 
        3 17356 1 1  82 MET CG   C -19.013   8.161  28.494 1.00 . A A .  71 MET CG   1 1 
        3 17357 1 1  82 MET H    H -17.696  10.849  29.047 1.00 . A A .  71 MET H    1 1 
        3 17358 1 1  82 MET HA   H -16.731   8.338  30.042 1.00 . A A .  71 MET HA   1 1 
        3 17359 1 1  82 MET HB2  H -17.596   9.152  27.239 1.00 . A A .  71 MET HB2  1 1 
        3 17360 1 1  82 MET HB3  H -17.151   7.509  27.685 1.00 . A A .  71 MET HB3  1 1 
        3 17361 1 1  82 MET HE1  H -18.847   8.507  25.548 1.00 . A A .  71 MET HE1  1 1 
        3 17362 1 1  82 MET HE2  H -20.264   9.372  26.145 1.00 . A A .  71 MET HE2  1 1 
        3 17363 1 1  82 MET HE3  H -20.460   8.014  25.037 1.00 . A A .  71 MET HE3  1 1 
        3 17364 1 1  82 MET HG2  H -18.994   7.553  29.392 1.00 . A A .  71 MET HG2  1 1 
        3 17365 1 1  82 MET HG3  H -19.505   9.098  28.716 1.00 . A A .  71 MET HG3  1 1 
        3 17366 1 1  82 MET N    N -17.074  10.347  29.612 1.00 . A A .  71 MET N    1 1 
        3 17367 1 1  82 MET O    O -14.612   7.912  28.549 1.00 . A A .  71 MET O    1 1 
        3 17368 1 1  82 MET SD   S -19.979   7.281  27.245 1.00 . A A .  71 MET SD   1 1 
        3 17369 1 1  83 SER C    C -12.358  10.480  29.394 1.00 . A A .  72 SER C    1 1 
        3 17370 1 1  83 SER CA   C -13.202  10.308  28.115 1.00 . A A .  72 SER CA   1 1 
        3 17371 1 1  83 SER CB   C -13.017  11.506  27.157 1.00 . A A .  72 SER CB   1 1 
        3 17372 1 1  83 SER H    H -15.170  10.969  28.519 1.00 . A A .  72 SER H    1 1 
        3 17373 1 1  83 SER HA   H -12.881   9.401  27.602 1.00 . A A .  72 SER HA   1 1 
        3 17374 1 1  83 SER HB2  H -13.635  11.365  26.278 1.00 . A A .  72 SER HB2  1 1 
        3 17375 1 1  83 SER HB3  H -13.310  12.425  27.651 1.00 . A A .  72 SER HB3  1 1 
        3 17376 1 1  83 SER HG   H -11.358  10.767  26.410 1.00 . A A .  72 SER HG   1 1 
        3 17377 1 1  83 SER N    N -14.616  10.164  28.467 1.00 . A A .  72 SER N    1 1 
        3 17378 1 1  83 SER O    O -11.458   9.673  29.664 1.00 . A A .  72 SER O    1 1 
        3 17379 1 1  83 SER OG   O -11.665  11.624  26.735 1.00 . A A .  72 SER OG   1 1 
        3 17380 1 1  84 ARG C    C -11.961  10.931  32.529 1.00 . A A .  73 ARG C    1 1 
        3 17381 1 1  84 ARG CA   C -11.885  11.934  31.359 1.00 . A A .  73 ARG CA   1 1 
        3 17382 1 1  84 ARG CB   C -12.275  13.371  31.823 1.00 . A A .  73 ARG CB   1 1 
        3 17383 1 1  84 ARG CD   C -12.015  15.904  31.371 1.00 . A A .  73 ARG CD   1 1 
        3 17384 1 1  84 ARG CG   C -11.903  14.475  30.800 1.00 . A A .  73 ARG CG   1 1 
        3 17385 1 1  84 ARG CZ   C -13.813  17.060  32.689 1.00 . A A .  73 ARG CZ   1 1 
        3 17386 1 1  84 ARG H    H -13.520  12.004  30.005 1.00 . A A .  73 ARG H    1 1 
        3 17387 1 1  84 ARG HA   H -10.851  11.965  31.019 1.00 . A A .  73 ARG HA   1 1 
        3 17388 1 1  84 ARG HB2  H -13.347  13.407  31.993 1.00 . A A .  73 ARG HB2  1 1 
        3 17389 1 1  84 ARG HB3  H -11.768  13.588  32.758 1.00 . A A .  73 ARG HB3  1 1 
        3 17390 1 1  84 ARG HD2  H -11.440  15.958  32.291 1.00 . A A .  73 ARG HD2  1 1 
        3 17391 1 1  84 ARG HD3  H -11.590  16.596  30.655 1.00 . A A .  73 ARG HD3  1 1 
        3 17392 1 1  84 ARG HE   H -14.086  16.023  30.992 1.00 . A A .  73 ARG HE   1 1 
        3 17393 1 1  84 ARG HG2  H -10.881  14.315  30.476 1.00 . A A .  73 ARG HG2  1 1 
        3 17394 1 1  84 ARG HG3  H -12.562  14.389  29.941 1.00 . A A .  73 ARG HG3  1 1 
        3 17395 1 1  84 ARG HH11 H -11.973  17.280  33.524 1.00 . A A .  73 ARG HH11 1 1 
        3 17396 1 1  84 ARG HH12 H -13.270  18.062  34.369 1.00 . A A .  73 ARG HH12 1 1 
        3 17397 1 1  84 ARG HH21 H -15.753  17.077  32.102 1.00 . A A .  73 ARG HH21 1 1 
        3 17398 1 1  84 ARG HH22 H -15.408  17.947  33.567 1.00 . A A .  73 ARG HH22 1 1 
        3 17399 1 1  84 ARG N    N -12.696  11.511  30.199 1.00 . A A .  73 ARG N    1 1 
        3 17400 1 1  84 ARG NE   N -13.408  16.313  31.644 1.00 . A A .  73 ARG NE   1 1 
        3 17401 1 1  84 ARG NH1  N -12.948  17.504  33.598 1.00 . A A .  73 ARG NH1  1 1 
        3 17402 1 1  84 ARG NH2  N -15.091  17.390  32.796 1.00 . A A .  73 ARG NH2  1 1 
        3 17403 1 1  84 ARG O    O -10.933  10.632  33.147 1.00 . A A .  73 ARG O    1 1 
        3 17404 1 1  85 ASN C    C -12.757   8.044  33.483 1.00 . A A .  74 ASN C    1 1 
        3 17405 1 1  85 ASN CA   C -13.342   9.402  33.904 1.00 . A A .  74 ASN CA   1 1 
        3 17406 1 1  85 ASN CB   C -14.836   9.241  34.306 1.00 . A A .  74 ASN CB   1 1 
        3 17407 1 1  85 ASN CG   C -15.390  10.450  35.067 1.00 . A A .  74 ASN CG   1 1 
        3 17408 1 1  85 ASN H    H -13.943  10.702  32.318 1.00 . A A .  74 ASN H    1 1 
        3 17409 1 1  85 ASN HA   H -12.786   9.752  34.773 1.00 . A A .  74 ASN HA   1 1 
        3 17410 1 1  85 ASN HB2  H -15.433   9.096  33.410 1.00 . A A .  74 ASN HB2  1 1 
        3 17411 1 1  85 ASN HB3  H -14.950   8.366  34.936 1.00 . A A .  74 ASN HB3  1 1 
        3 17412 1 1  85 ASN HD21 H -15.884  11.356  33.375 1.00 . A A .  74 ASN HD21 1 1 
        3 17413 1 1  85 ASN HD22 H -16.250  12.221  34.822 1.00 . A A .  74 ASN HD22 1 1 
        3 17414 1 1  85 ASN N    N -13.163  10.411  32.828 1.00 . A A .  74 ASN N    1 1 
        3 17415 1 1  85 ASN ND2  N -15.892  11.442  34.348 1.00 . A A .  74 ASN ND2  1 1 
        3 17416 1 1  85 ASN O    O -12.305   7.280  34.333 1.00 . A A .  74 ASN O    1 1 
        3 17417 1 1  85 ASN OD1  O -15.363  10.491  36.296 1.00 . A A .  74 ASN OD1  1 1 
        3 17418 1 1  86 PHE C    C -10.674   6.457  31.803 1.00 . A A .  75 PHE C    1 1 
        3 17419 1 1  86 PHE CA   C -12.200   6.507  31.620 1.00 . A A .  75 PHE CA   1 1 
        3 17420 1 1  86 PHE CB   C -12.565   6.348  30.128 1.00 . A A .  75 PHE CB   1 1 
        3 17421 1 1  86 PHE CD1  C -12.300   3.844  29.827 1.00 . A A .  75 PHE CD1  1 1 
        3 17422 1 1  86 PHE CD2  C -10.964   5.278  28.449 1.00 . A A .  75 PHE CD2  1 1 
        3 17423 1 1  86 PHE CE1  C -11.723   2.745  29.231 1.00 . A A .  75 PHE CE1  1 1 
        3 17424 1 1  86 PHE CE2  C -10.391   4.174  27.852 1.00 . A A .  75 PHE CE2  1 1 
        3 17425 1 1  86 PHE CG   C -11.933   5.133  29.449 1.00 . A A .  75 PHE CG   1 1 
        3 17426 1 1  86 PHE CZ   C -10.770   2.905  28.243 1.00 . A A .  75 PHE CZ   1 1 
        3 17427 1 1  86 PHE H    H -13.151   8.407  31.546 1.00 . A A .  75 PHE H    1 1 
        3 17428 1 1  86 PHE HA   H -12.646   5.683  32.175 1.00 . A A .  75 PHE HA   1 1 
        3 17429 1 1  86 PHE HB2  H -13.641   6.252  30.035 1.00 . A A .  75 PHE HB2  1 1 
        3 17430 1 1  86 PHE HB3  H -12.254   7.239  29.591 1.00 . A A .  75 PHE HB3  1 1 
        3 17431 1 1  86 PHE HD1  H -13.048   3.705  30.599 1.00 . A A .  75 PHE HD1  1 1 
        3 17432 1 1  86 PHE HD2  H -10.663   6.271  28.138 1.00 . A A .  75 PHE HD2  1 1 
        3 17433 1 1  86 PHE HE1  H -12.022   1.749  29.537 1.00 . A A .  75 PHE HE1  1 1 
        3 17434 1 1  86 PHE HE2  H  -9.643   4.300  27.079 1.00 . A A .  75 PHE HE2  1 1 
        3 17435 1 1  86 PHE HZ   H -10.319   2.036  27.779 1.00 . A A .  75 PHE HZ   1 1 
        3 17436 1 1  86 PHE N    N -12.760   7.759  32.168 1.00 . A A .  75 PHE N    1 1 
        3 17437 1 1  86 PHE O    O -10.149   5.478  32.346 1.00 . A A .  75 PHE O    1 1 
        3 17438 1 1  87 ILE C    C  -8.067   7.634  32.923 1.00 . A A .  76 ILE C    1 1 
        3 17439 1 1  87 ILE CA   C  -8.503   7.593  31.440 1.00 . A A .  76 ILE CA   1 1 
        3 17440 1 1  87 ILE CB   C  -7.901   8.812  30.637 1.00 . A A .  76 ILE CB   1 1 
        3 17441 1 1  87 ILE CD1  C  -5.649   9.922  29.927 1.00 . A A .  76 ILE CD1  1 1 
        3 17442 1 1  87 ILE CG1  C  -6.333   8.789  30.677 1.00 . A A .  76 ILE CG1  1 1 
        3 17443 1 1  87 ILE CG2  C  -8.459  10.159  31.148 1.00 . A A .  76 ILE CG2  1 1 
        3 17444 1 1  87 ILE H    H -10.457   8.248  30.905 1.00 . A A .  76 ILE H    1 1 
        3 17445 1 1  87 ILE HA   H  -8.108   6.681  30.996 1.00 . A A .  76 ILE HA   1 1 
        3 17446 1 1  87 ILE HB   H  -8.217   8.706  29.603 1.00 . A A .  76 ILE HB   1 1 
        3 17447 1 1  87 ILE HD11 H  -5.933   9.891  28.885 1.00 . A A .  76 ILE HD11 1 1 
        3 17448 1 1  87 ILE HD12 H  -4.580   9.808  30.011 1.00 . A A .  76 ILE HD12 1 1 
        3 17449 1 1  87 ILE HD13 H  -5.941  10.872  30.354 1.00 . A A .  76 ILE HD13 1 1 
        3 17450 1 1  87 ILE HG12 H  -6.000   8.839  31.705 1.00 . A A .  76 ILE HG12 1 1 
        3 17451 1 1  87 ILE HG13 H  -5.984   7.859  30.245 1.00 . A A .  76 ILE HG13 1 1 
        3 17452 1 1  87 ILE HG21 H  -9.540  10.157  31.073 1.00 . A A .  76 ILE HG21 1 1 
        3 17453 1 1  87 ILE HG22 H  -8.066  10.972  30.551 1.00 . A A .  76 ILE HG22 1 1 
        3 17454 1 1  87 ILE HG23 H  -8.176  10.305  32.182 1.00 . A A .  76 ILE HG23 1 1 
        3 17455 1 1  87 ILE N    N  -9.973   7.512  31.336 1.00 . A A .  76 ILE N    1 1 
        3 17456 1 1  87 ILE O    O  -7.056   7.049  33.292 1.00 . A A .  76 ILE O    1 1 
        3 17457 1 1  88 ASP C    C  -8.781   6.922  35.845 1.00 . A A .  77 ASP C    1 1 
        3 17458 1 1  88 ASP CA   C  -8.648   8.332  35.223 1.00 . A A .  77 ASP CA   1 1 
        3 17459 1 1  88 ASP CB   C  -9.637   9.332  35.875 1.00 . A A .  77 ASP CB   1 1 
        3 17460 1 1  88 ASP CG   C  -9.431   9.498  37.390 1.00 . A A .  77 ASP CG   1 1 
        3 17461 1 1  88 ASP H    H  -9.668   8.738  33.407 1.00 . A A .  77 ASP H    1 1 
        3 17462 1 1  88 ASP HA   H  -7.634   8.689  35.383 1.00 . A A .  77 ASP HA   1 1 
        3 17463 1 1  88 ASP HB2  H  -9.506  10.307  35.408 1.00 . A A .  77 ASP HB2  1 1 
        3 17464 1 1  88 ASP HB3  H -10.657   9.000  35.687 1.00 . A A .  77 ASP HB3  1 1 
        3 17465 1 1  88 ASP N    N  -8.882   8.280  33.770 1.00 . A A .  77 ASP N    1 1 
        3 17466 1 1  88 ASP O    O  -7.968   6.523  36.691 1.00 . A A .  77 ASP O    1 1 
        3 17467 1 1  88 ASP OD1  O  -8.307   9.858  37.807 1.00 . A A .  77 ASP OD1  1 1 
        3 17468 1 1  88 ASP OD2  O -10.375   9.272  38.168 1.00 . A A .  77 ASP OD2  1 1 
        3 17469 1 1  89 ALA C    C  -8.933   3.829  35.518 1.00 . A A .  78 ALA C    1 1 
        3 17470 1 1  89 ALA CA   C -10.076   4.805  35.844 1.00 . A A .  78 ALA CA   1 1 
        3 17471 1 1  89 ALA CB   C -11.397   4.296  35.253 1.00 . A A .  78 ALA CB   1 1 
        3 17472 1 1  89 ALA H    H -10.347   6.539  34.653 1.00 . A A .  78 ALA H    1 1 
        3 17473 1 1  89 ALA HA   H -10.197   4.859  36.926 1.00 . A A .  78 ALA HA   1 1 
        3 17474 1 1  89 ALA HB1  H -11.313   4.219  34.176 1.00 . A A .  78 ALA HB1  1 1 
        3 17475 1 1  89 ALA HB2  H -12.195   4.988  35.495 1.00 . A A .  78 ALA HB2  1 1 
        3 17476 1 1  89 ALA HB3  H -11.637   3.324  35.669 1.00 . A A .  78 ALA HB3  1 1 
        3 17477 1 1  89 ALA N    N  -9.783   6.166  35.365 1.00 . A A .  78 ALA N    1 1 
        3 17478 1 1  89 ALA O    O  -8.410   3.180  36.410 1.00 . A A .  78 ALA O    1 1 
        3 17479 1 1  90 ILE C    C  -6.143   2.955  34.455 1.00 . A A .  79 ILE C    1 1 
        3 17480 1 1  90 ILE CA   C  -7.519   2.783  33.756 1.00 . A A .  79 ILE CA   1 1 
        3 17481 1 1  90 ILE CB   C  -7.340   2.862  32.190 1.00 . A A .  79 ILE CB   1 1 
        3 17482 1 1  90 ILE CD1  C  -6.569   4.482  30.288 1.00 . A A .  79 ILE CD1  1 1 
        3 17483 1 1  90 ILE CG1  C  -6.799   4.268  31.773 1.00 . A A .  79 ILE CG1  1 1 
        3 17484 1 1  90 ILE CG2  C  -8.674   2.528  31.471 1.00 . A A .  79 ILE CG2  1 1 
        3 17485 1 1  90 ILE H    H  -8.913   4.395  33.589 1.00 . A A .  79 ILE H    1 1 
        3 17486 1 1  90 ILE HA   H  -7.898   1.792  33.999 1.00 . A A .  79 ILE HA   1 1 
        3 17487 1 1  90 ILE HB   H  -6.613   2.105  31.898 1.00 . A A .  79 ILE HB   1 1 
        3 17488 1 1  90 ILE HD11 H  -5.836   3.775  29.930 1.00 . A A .  79 ILE HD11 1 1 
        3 17489 1 1  90 ILE HD12 H  -6.206   5.487  30.125 1.00 . A A .  79 ILE HD12 1 1 
        3 17490 1 1  90 ILE HD13 H  -7.497   4.345  29.749 1.00 . A A .  79 ILE HD13 1 1 
        3 17491 1 1  90 ILE HG12 H  -7.497   5.025  32.098 1.00 . A A .  79 ILE HG12 1 1 
        3 17492 1 1  90 ILE HG13 H  -5.850   4.441  32.272 1.00 . A A .  79 ILE HG13 1 1 
        3 17493 1 1  90 ILE HG21 H  -9.431   3.256  31.743 1.00 . A A .  79 ILE HG21 1 1 
        3 17494 1 1  90 ILE HG22 H  -9.013   1.541  31.760 1.00 . A A .  79 ILE HG22 1 1 
        3 17495 1 1  90 ILE HG23 H  -8.529   2.551  30.397 1.00 . A A .  79 ILE HG23 1 1 
        3 17496 1 1  90 ILE N    N  -8.526   3.766  34.237 1.00 . A A .  79 ILE N    1 1 
        3 17497 1 1  90 ILE O    O  -5.388   1.987  34.588 1.00 . A A .  79 ILE O    1 1 
        3 17498 1 1  91 ILE C    C  -4.646   3.900  37.058 1.00 . A A .  80 ILE C    1 1 
        3 17499 1 1  91 ILE CA   C  -4.611   4.519  35.644 1.00 . A A .  80 ILE CA   1 1 
        3 17500 1 1  91 ILE CB   C  -4.379   6.079  35.727 1.00 . A A .  80 ILE CB   1 1 
        3 17501 1 1  91 ILE CD1  C  -4.086   8.197  34.249 1.00 . A A .  80 ILE CD1  1 1 
        3 17502 1 1  91 ILE CG1  C  -4.159   6.677  34.300 1.00 . A A .  80 ILE CG1  1 1 
        3 17503 1 1  91 ILE CG2  C  -3.188   6.431  36.657 1.00 . A A .  80 ILE CG2  1 1 
        3 17504 1 1  91 ILE H    H  -6.483   4.920  34.725 1.00 . A A .  80 ILE H    1 1 
        3 17505 1 1  91 ILE HA   H  -3.776   4.083  35.095 1.00 . A A .  80 ILE HA   1 1 
        3 17506 1 1  91 ILE HB   H  -5.275   6.523  36.155 1.00 . A A .  80 ILE HB   1 1 
        3 17507 1 1  91 ILE HD11 H  -5.007   8.619  34.629 1.00 . A A .  80 ILE HD11 1 1 
        3 17508 1 1  91 ILE HD12 H  -3.944   8.514  33.226 1.00 . A A .  80 ILE HD12 1 1 
        3 17509 1 1  91 ILE HD13 H  -3.255   8.546  34.849 1.00 . A A .  80 ILE HD13 1 1 
        3 17510 1 1  91 ILE HG12 H  -3.236   6.296  33.887 1.00 . A A .  80 ILE HG12 1 1 
        3 17511 1 1  91 ILE HG13 H  -4.978   6.373  33.657 1.00 . A A .  80 ILE HG13 1 1 
        3 17512 1 1  91 ILE HG21 H  -3.386   6.071  37.660 1.00 . A A .  80 ILE HG21 1 1 
        3 17513 1 1  91 ILE HG22 H  -3.048   7.504  36.691 1.00 . A A .  80 ILE HG22 1 1 
        3 17514 1 1  91 ILE HG23 H  -2.286   5.966  36.285 1.00 . A A .  80 ILE HG23 1 1 
        3 17515 1 1  91 ILE N    N  -5.847   4.195  34.906 1.00 . A A .  80 ILE N    1 1 
        3 17516 1 1  91 ILE O    O  -3.710   3.198  37.451 1.00 . A A .  80 ILE O    1 1 
        3 17517 1 1  92 LYS C    C  -6.034   2.128  39.245 1.00 . A A .  81 LYS C    1 1 
        3 17518 1 1  92 LYS CA   C  -5.875   3.662  39.205 1.00 . A A .  81 LYS CA   1 1 
        3 17519 1 1  92 LYS CB   C  -7.054   4.377  39.940 1.00 . A A .  81 LYS CB   1 1 
        3 17520 1 1  92 LYS CD   C  -9.594   4.888  40.030 1.00 . A A .  81 LYS CD   1 1 
        3 17521 1 1  92 LYS CE   C  -9.493   6.364  39.614 1.00 . A A .  81 LYS CE   1 1 
        3 17522 1 1  92 LYS CG   C  -8.469   4.016  39.426 1.00 . A A .  81 LYS CG   1 1 
        3 17523 1 1  92 LYS H    H  -6.495   4.632  37.401 1.00 . A A .  81 LYS H    1 1 
        3 17524 1 1  92 LYS HA   H  -4.949   3.921  39.715 1.00 . A A .  81 LYS HA   1 1 
        3 17525 1 1  92 LYS HB2  H  -7.005   4.130  40.997 1.00 . A A .  81 LYS HB2  1 1 
        3 17526 1 1  92 LYS HB3  H  -6.918   5.450  39.837 1.00 . A A .  81 LYS HB3  1 1 
        3 17527 1 1  92 LYS HD2  H -10.550   4.502  39.699 1.00 . A A .  81 LYS HD2  1 1 
        3 17528 1 1  92 LYS HD3  H  -9.546   4.826  41.113 1.00 . A A .  81 LYS HD3  1 1 
        3 17529 1 1  92 LYS HE2  H  -8.561   6.776  39.981 1.00 . A A .  81 LYS HE2  1 1 
        3 17530 1 1  92 LYS HE3  H  -9.506   6.427  38.531 1.00 . A A .  81 LYS HE3  1 1 
        3 17531 1 1  92 LYS HG2  H  -8.485   4.131  38.348 1.00 . A A .  81 LYS HG2  1 1 
        3 17532 1 1  92 LYS HG3  H  -8.666   2.976  39.668 1.00 . A A .  81 LYS HG3  1 1 
        3 17533 1 1  92 LYS HZ1  H -10.575   7.207  41.186 1.00 . A A .  81 LYS HZ1  1 1 
        3 17534 1 1  92 LYS HZ2  H -11.524   6.778  39.859 1.00 . A A .  81 LYS HZ2  1 1 
        3 17535 1 1  92 LYS HZ3  H -10.549   8.155  39.790 1.00 . A A .  81 LYS HZ3  1 1 
        3 17536 1 1  92 LYS N    N  -5.748   4.138  37.805 1.00 . A A .  81 LYS N    1 1 
        3 17537 1 1  92 LYS NZ   N -10.614   7.183  40.148 1.00 . A A .  81 LYS NZ   1 1 
        3 17538 1 1  92 LYS O    O  -5.551   1.475  40.170 1.00 . A A .  81 LYS O    1 1 
        3 17539 1 1  93 GLU C    C  -5.598  -0.559  37.523 1.00 . A A .  82 GLU C    1 1 
        3 17540 1 1  93 GLU CA   C  -6.882   0.118  38.037 1.00 . A A .  82 GLU CA   1 1 
        3 17541 1 1  93 GLU CB   C  -8.049  -0.159  37.048 1.00 . A A .  82 GLU CB   1 1 
        3 17542 1 1  93 GLU CD   C  -9.878  -0.107  38.853 1.00 . A A .  82 GLU CD   1 1 
        3 17543 1 1  93 GLU CG   C  -9.416   0.408  37.482 1.00 . A A .  82 GLU CG   1 1 
        3 17544 1 1  93 GLU H    H  -7.049   2.167  37.517 1.00 . A A .  82 GLU H    1 1 
        3 17545 1 1  93 GLU HA   H  -7.136  -0.301  39.008 1.00 . A A .  82 GLU HA   1 1 
        3 17546 1 1  93 GLU HB2  H  -7.798   0.276  36.080 1.00 . A A .  82 GLU HB2  1 1 
        3 17547 1 1  93 GLU HB3  H  -8.154  -1.230  36.920 1.00 . A A .  82 GLU HB3  1 1 
        3 17548 1 1  93 GLU HG2  H  -9.345   1.490  37.513 1.00 . A A .  82 GLU HG2  1 1 
        3 17549 1 1  93 GLU HG3  H -10.159   0.134  36.737 1.00 . A A .  82 GLU HG3  1 1 
        3 17550 1 1  93 GLU N    N  -6.684   1.572  38.203 1.00 . A A .  82 GLU N    1 1 
        3 17551 1 1  93 GLU O    O  -5.430  -1.773  37.695 1.00 . A A .  82 GLU O    1 1 
        3 17552 1 1  93 GLU OE1  O -10.308  -1.275  38.944 1.00 . A A .  82 GLU OE1  1 1 
        3 17553 1 1  93 GLU OE2  O  -9.796   0.645  39.846 1.00 . A A .  82 GLU OE2  1 1 
        3 17554 1 1  94 LYS C    C  -3.685  -1.105  35.018 1.00 . A A .  83 LYS C    1 1 
        3 17555 1 1  94 LYS CA   C  -3.454  -0.199  36.243 1.00 . A A .  83 LYS CA   1 1 
        3 17556 1 1  94 LYS CB   C  -2.506  -0.881  37.285 1.00 . A A .  83 LYS CB   1 1 
        3 17557 1 1  94 LYS CD   C  -1.081   1.183  37.817 1.00 . A A .  83 LYS CD   1 1 
        3 17558 1 1  94 LYS CE   C  -0.645   2.187  38.891 1.00 . A A .  83 LYS CE   1 1 
        3 17559 1 1  94 LYS CG   C  -1.987   0.066  38.385 1.00 . A A .  83 LYS CG   1 1 
        3 17560 1 1  94 LYS H    H  -4.962   1.196  36.781 1.00 . A A .  83 LYS H    1 1 
        3 17561 1 1  94 LYS HA   H  -2.970   0.701  35.881 1.00 . A A .  83 LYS HA   1 1 
        3 17562 1 1  94 LYS HB2  H  -3.041  -1.696  37.761 1.00 . A A .  83 LYS HB2  1 1 
        3 17563 1 1  94 LYS HB3  H  -1.647  -1.297  36.764 1.00 . A A .  83 LYS HB3  1 1 
        3 17564 1 1  94 LYS HD2  H  -0.197   0.732  37.381 1.00 . A A .  83 LYS HD2  1 1 
        3 17565 1 1  94 LYS HD3  H  -1.622   1.718  37.040 1.00 . A A .  83 LYS HD3  1 1 
        3 17566 1 1  94 LYS HE2  H  -0.103   1.665  39.670 1.00 . A A .  83 LYS HE2  1 1 
        3 17567 1 1  94 LYS HE3  H   0.006   2.926  38.440 1.00 . A A .  83 LYS HE3  1 1 
        3 17568 1 1  94 LYS HG2  H  -2.838   0.519  38.887 1.00 . A A .  83 LYS HG2  1 1 
        3 17569 1 1  94 LYS HG3  H  -1.420  -0.515  39.106 1.00 . A A .  83 LYS HG3  1 1 
        3 17570 1 1  94 LYS HZ1  H  -2.448   2.190  39.937 1.00 . A A .  83 LYS HZ1  1 1 
        3 17571 1 1  94 LYS HZ2  H  -2.331   3.411  38.777 1.00 . A A .  83 LYS HZ2  1 1 
        3 17572 1 1  94 LYS HZ3  H  -1.486   3.546  40.229 1.00 . A A .  83 LYS HZ3  1 1 
        3 17573 1 1  94 LYS N    N  -4.728   0.248  36.863 1.00 . A A .  83 LYS N    1 1 
        3 17574 1 1  94 LYS NZ   N  -1.808   2.881  39.501 1.00 . A A .  83 LYS NZ   1 1 
        3 17575 1 1  94 LYS O    O  -2.752  -1.750  34.527 1.00 . A A .  83 LYS O    1 1 
        3 17576 1 1  95 ILE C    C  -5.001  -1.107  32.059 1.00 . A A .  84 ILE C    1 1 
        3 17577 1 1  95 ILE CA   C  -5.302  -1.914  33.336 1.00 . A A .  84 ILE CA   1 1 
        3 17578 1 1  95 ILE CB   C  -6.816  -2.333  33.406 1.00 . A A .  84 ILE CB   1 1 
        3 17579 1 1  95 ILE CD1  C  -8.562  -3.469  34.940 1.00 . A A .  84 ILE CD1  1 1 
        3 17580 1 1  95 ILE CG1  C  -7.111  -3.076  34.744 1.00 . A A .  84 ILE CG1  1 1 
        3 17581 1 1  95 ILE CG2  C  -7.209  -3.215  32.201 1.00 . A A .  84 ILE CG2  1 1 
        3 17582 1 1  95 ILE H    H  -5.595  -0.522  34.901 1.00 . A A .  84 ILE H    1 1 
        3 17583 1 1  95 ILE HA   H  -4.696  -2.822  33.334 1.00 . A A .  84 ILE HA   1 1 
        3 17584 1 1  95 ILE HB   H  -7.421  -1.429  33.368 1.00 . A A .  84 ILE HB   1 1 
        3 17585 1 1  95 ILE HD11 H  -8.869  -4.148  34.156 1.00 . A A .  84 ILE HD11 1 1 
        3 17586 1 1  95 ILE HD12 H  -9.184  -2.584  34.914 1.00 . A A .  84 ILE HD12 1 1 
        3 17587 1 1  95 ILE HD13 H  -8.672  -3.954  35.898 1.00 . A A .  84 ILE HD13 1 1 
        3 17588 1 1  95 ILE HG12 H  -6.520  -3.982  34.791 1.00 . A A .  84 ILE HG12 1 1 
        3 17589 1 1  95 ILE HG13 H  -6.832  -2.437  35.576 1.00 . A A .  84 ILE HG13 1 1 
        3 17590 1 1  95 ILE HG21 H  -8.264  -3.458  32.251 1.00 . A A .  84 ILE HG21 1 1 
        3 17591 1 1  95 ILE HG22 H  -6.635  -4.132  32.214 1.00 . A A .  84 ILE HG22 1 1 
        3 17592 1 1  95 ILE HG23 H  -7.012  -2.686  31.276 1.00 . A A .  84 ILE HG23 1 1 
        3 17593 1 1  95 ILE N    N  -4.921  -1.107  34.499 1.00 . A A .  84 ILE N    1 1 
        3 17594 1 1  95 ILE O    O  -5.735  -0.172  31.720 1.00 . A A .  84 ILE O    1 1 
        3 17595 1 1  96 ASN C    C  -4.099  -1.143  28.950 1.00 . A A .  85 ASN C    1 1 
        3 17596 1 1  96 ASN CA   C  -3.342  -0.740  30.246 1.00 . A A .  85 ASN CA   1 1 
        3 17597 1 1  96 ASN CB   C  -1.818  -1.032  30.117 1.00 . A A .  85 ASN CB   1 1 
        3 17598 1 1  96 ASN CG   C  -1.104  -0.131  29.105 1.00 . A A .  85 ASN CG   1 1 
        3 17599 1 1  96 ASN H    H  -3.412  -2.262  31.710 1.00 . A A .  85 ASN H    1 1 
        3 17600 1 1  96 ASN HA   H  -3.476   0.320  30.429 1.00 . A A .  85 ASN HA   1 1 
        3 17601 1 1  96 ASN HB2  H  -1.349  -0.875  31.080 1.00 . A A .  85 ASN HB2  1 1 
        3 17602 1 1  96 ASN HB3  H  -1.677  -2.067  29.827 1.00 . A A .  85 ASN HB3  1 1 
        3 17603 1 1  96 ASN HD21 H   0.230  -1.549  28.704 1.00 . A A .  85 ASN HD21 1 1 
        3 17604 1 1  96 ASN HD22 H   0.425  -0.062  27.843 1.00 . A A .  85 ASN HD22 1 1 
        3 17605 1 1  96 ASN N    N  -3.886  -1.466  31.402 1.00 . A A .  85 ASN N    1 1 
        3 17606 1 1  96 ASN ND2  N  -0.047  -0.632  28.488 1.00 . A A .  85 ASN ND2  1 1 
        3 17607 1 1  96 ASN O    O  -3.955  -2.286  28.487 1.00 . A A .  85 ASN O    1 1 
        3 17608 1 1  96 ASN OD1  O  -1.483   1.022  28.899 1.00 . A A .  85 ASN OD1  1 1 
        3 17609 1 1  97 PRO C    C  -5.027  -0.857  25.889 1.00 . A A .  86 PRO C    1 1 
        3 17610 1 1  97 PRO CA   C  -5.791  -0.512  27.186 1.00 . A A .  86 PRO CA   1 1 
        3 17611 1 1  97 PRO CB   C  -6.632   0.788  26.999 1.00 . A A .  86 PRO CB   1 1 
        3 17612 1 1  97 PRO CD   C  -5.128   1.190  28.810 1.00 . A A .  86 PRO CD   1 1 
        3 17613 1 1  97 PRO CG   C  -6.520   1.499  28.311 1.00 . A A .  86 PRO CG   1 1 
        3 17614 1 1  97 PRO HA   H  -6.462  -1.336  27.421 1.00 . A A .  86 PRO HA   1 1 
        3 17615 1 1  97 PRO HB2  H  -6.230   1.400  26.189 1.00 . A A .  86 PRO HB2  1 1 
        3 17616 1 1  97 PRO HB3  H  -7.668   0.542  26.793 1.00 . A A .  86 PRO HB3  1 1 
        3 17617 1 1  97 PRO HD2  H  -4.394   1.857  28.361 1.00 . A A .  86 PRO HD2  1 1 
        3 17618 1 1  97 PRO HD3  H  -5.087   1.266  29.893 1.00 . A A .  86 PRO HD3  1 1 
        3 17619 1 1  97 PRO HG2  H  -6.654   2.567  28.172 1.00 . A A .  86 PRO HG2  1 1 
        3 17620 1 1  97 PRO HG3  H  -7.259   1.120  29.015 1.00 . A A .  86 PRO HG3  1 1 
        3 17621 1 1  97 PRO N    N  -4.927  -0.213  28.361 1.00 . A A .  86 PRO N    1 1 
        3 17622 1 1  97 PRO O    O  -3.890  -0.426  25.678 1.00 . A A .  86 PRO O    1 1 
        3 17623 1 1  98 ALA C    C  -6.486  -2.359  22.845 1.00 . A A .  87 ALA C    1 1 
        3 17624 1 1  98 ALA CA   C  -5.251  -2.045  23.707 1.00 . A A .  87 ALA CA   1 1 
        3 17625 1 1  98 ALA CB   C  -4.333  -3.283  23.823 1.00 . A A .  87 ALA CB   1 1 
        3 17626 1 1  98 ALA H    H  -6.616  -1.892  25.303 1.00 . A A .  87 ALA H    1 1 
        3 17627 1 1  98 ALA HA   H  -4.692  -1.231  23.244 1.00 . A A .  87 ALA HA   1 1 
        3 17628 1 1  98 ALA HB1  H  -4.004  -3.591  22.838 1.00 . A A .  87 ALA HB1  1 1 
        3 17629 1 1  98 ALA HB2  H  -4.871  -4.098  24.292 1.00 . A A .  87 ALA HB2  1 1 
        3 17630 1 1  98 ALA HB3  H  -3.467  -3.036  24.426 1.00 . A A .  87 ALA HB3  1 1 
        3 17631 1 1  98 ALA N    N  -5.717  -1.607  25.030 1.00 . A A .  87 ALA N    1 1 
        3 17632 1 1  98 ALA O    O  -7.615  -2.412  23.366 1.00 . A A .  87 ALA O    1 1 
        3 17633 1 1  99 GLY C    C  -8.264  -1.667  20.355 1.00 . A A .  88 GLY C    1 1 
        3 17634 1 1  99 GLY CA   C  -7.357  -2.871  20.607 1.00 . A A .  88 GLY CA   1 1 
        3 17635 1 1  99 GLY H    H  -5.353  -2.506  21.198 1.00 . A A .  88 GLY H    1 1 
        3 17636 1 1  99 GLY HA2  H  -6.930  -3.186  19.665 1.00 . A A .  88 GLY HA2  1 1 
        3 17637 1 1  99 GLY HA3  H  -7.948  -3.689  21.008 1.00 . A A .  88 GLY HA3  1 1 
        3 17638 1 1  99 GLY N    N  -6.266  -2.568  21.537 1.00 . A A .  88 GLY N    1 1 
        3 17639 1 1  99 GLY O    O  -7.786  -0.525  20.322 1.00 . A A .  88 GLY O    1 1 
        3 17640 1 1 100 ALA C    C -11.421  -0.576  21.160 1.00 . A A .  89 ALA C    1 1 
        3 17641 1 1 100 ALA CA   C -10.578  -0.880  19.897 1.00 . A A .  89 ALA CA   1 1 
        3 17642 1 1 100 ALA CB   C -11.479  -1.331  18.729 1.00 . A A .  89 ALA CB   1 1 
        3 17643 1 1 100 ALA H    H  -9.882  -2.848  20.284 1.00 . A A .  89 ALA H    1 1 
        3 17644 1 1 100 ALA HA   H -10.057   0.024  19.583 1.00 . A A .  89 ALA HA   1 1 
        3 17645 1 1 100 ALA HB1  H -10.871  -1.515  17.854 1.00 . A A .  89 ALA HB1  1 1 
        3 17646 1 1 100 ALA HB2  H -12.202  -0.558  18.505 1.00 . A A .  89 ALA HB2  1 1 
        3 17647 1 1 100 ALA HB3  H -11.999  -2.242  18.997 1.00 . A A .  89 ALA HB3  1 1 
        3 17648 1 1 100 ALA N    N  -9.573  -1.921  20.191 1.00 . A A .  89 ALA N    1 1 
        3 17649 1 1 100 ALA O    O -12.057  -1.495  21.706 1.00 . A A .  89 ALA O    1 1 
        3 17650 1 1 101 PRO C    C -13.766   1.094  22.458 1.00 . A A .  90 PRO C    1 1 
        3 17651 1 1 101 PRO CA   C -12.261   1.096  22.826 1.00 . A A .  90 PRO CA   1 1 
        3 17652 1 1 101 PRO CB   C -11.742   2.520  23.198 1.00 . A A .  90 PRO CB   1 1 
        3 17653 1 1 101 PRO CD   C -10.635   1.862  21.169 1.00 . A A .  90 PRO CD   1 1 
        3 17654 1 1 101 PRO CG   C -10.463   2.696  22.419 1.00 . A A .  90 PRO CG   1 1 
        3 17655 1 1 101 PRO HA   H -12.094   0.415  23.661 1.00 . A A .  90 PRO HA   1 1 
        3 17656 1 1 101 PRO HB2  H -12.476   3.279  22.916 1.00 . A A .  90 PRO HB2  1 1 
        3 17657 1 1 101 PRO HB3  H -11.547   2.585  24.262 1.00 . A A .  90 PRO HB3  1 1 
        3 17658 1 1 101 PRO HD2  H -11.181   2.411  20.405 1.00 . A A .  90 PRO HD2  1 1 
        3 17659 1 1 101 PRO HD3  H  -9.674   1.541  20.786 1.00 . A A .  90 PRO HD3  1 1 
        3 17660 1 1 101 PRO HG2  H -10.320   3.744  22.167 1.00 . A A .  90 PRO HG2  1 1 
        3 17661 1 1 101 PRO HG3  H  -9.615   2.334  22.993 1.00 . A A .  90 PRO HG3  1 1 
        3 17662 1 1 101 PRO N    N -11.431   0.708  21.664 1.00 . A A .  90 PRO N    1 1 
        3 17663 1 1 101 PRO O    O -14.254   1.960  21.724 1.00 . A A .  90 PRO O    1 1 
        3 17664 1 1 102 THR C    C -16.752   0.496  23.794 1.00 . A A .  91 THR C    1 1 
        3 17665 1 1 102 THR CA   C -15.885  -0.157  22.701 1.00 . A A .  91 THR CA   1 1 
        3 17666 1 1 102 THR CB   C -16.140  -1.703  22.616 1.00 . A A .  91 THR CB   1 1 
        3 17667 1 1 102 THR CG2  C -17.597  -2.048  22.253 1.00 . A A .  91 THR CG2  1 1 
        3 17668 1 1 102 THR H    H -14.006  -0.522  23.560 1.00 . A A .  91 THR H    1 1 
        3 17669 1 1 102 THR HA   H -16.137   0.278  21.737 1.00 . A A .  91 THR HA   1 1 
        3 17670 1 1 102 THR HB   H -15.906  -2.144  23.583 1.00 . A A .  91 THR HB   1 1 
        3 17671 1 1 102 THR HG1  H -14.407  -1.802  21.657 1.00 . A A .  91 THR HG1  1 1 
        3 17672 1 1 102 THR HG21 H -17.715  -3.123  22.205 1.00 . A A .  91 THR HG21 1 1 
        3 17673 1 1 102 THR HG22 H -17.849  -1.618  21.294 1.00 . A A .  91 THR HG22 1 1 
        3 17674 1 1 102 THR HG23 H -18.265  -1.651  23.008 1.00 . A A .  91 THR HG23 1 1 
        3 17675 1 1 102 THR N    N -14.469   0.093  22.971 1.00 . A A .  91 THR N    1 1 
        3 17676 1 1 102 THR O    O -16.978  -0.085  24.856 1.00 . A A .  91 THR O    1 1 
        3 17677 1 1 102 THR OG1  O -15.253  -2.271  21.634 1.00 . A A .  91 THR OG1  1 1 
        3 17678 1 1 103 TYR C    C -19.501   2.011  24.308 1.00 . A A .  92 TYR C    1 1 
        3 17679 1 1 103 TYR CA   C -18.050   2.497  24.449 1.00 . A A .  92 TYR CA   1 1 
        3 17680 1 1 103 TYR CB   C -17.945   4.022  24.157 1.00 . A A .  92 TYR CB   1 1 
        3 17681 1 1 103 TYR CD1  C -15.435   4.454  23.835 1.00 . A A .  92 TYR CD1  1 1 
        3 17682 1 1 103 TYR CD2  C -16.508   5.421  25.741 1.00 . A A .  92 TYR CD2  1 1 
        3 17683 1 1 103 TYR CE1  C -14.230   5.001  24.237 1.00 . A A .  92 TYR CE1  1 1 
        3 17684 1 1 103 TYR CE2  C -15.305   5.970  26.138 1.00 . A A .  92 TYR CE2  1 1 
        3 17685 1 1 103 TYR CG   C -16.605   4.649  24.581 1.00 . A A .  92 TYR CG   1 1 
        3 17686 1 1 103 TYR CZ   C -14.170   5.757  25.388 1.00 . A A .  92 TYR CZ   1 1 
        3 17687 1 1 103 TYR H    H -16.902   2.163  22.699 1.00 . A A .  92 TYR H    1 1 
        3 17688 1 1 103 TYR HA   H -17.715   2.313  25.471 1.00 . A A .  92 TYR HA   1 1 
        3 17689 1 1 103 TYR HB2  H -18.071   4.189  23.091 1.00 . A A .  92 TYR HB2  1 1 
        3 17690 1 1 103 TYR HB3  H -18.741   4.542  24.682 1.00 . A A .  92 TYR HB3  1 1 
        3 17691 1 1 103 TYR HD1  H -15.477   3.859  22.930 1.00 . A A .  92 TYR HD1  1 1 
        3 17692 1 1 103 TYR HD2  H -17.397   5.593  26.337 1.00 . A A .  92 TYR HD2  1 1 
        3 17693 1 1 103 TYR HE1  H -13.338   4.838  23.644 1.00 . A A .  92 TYR HE1  1 1 
        3 17694 1 1 103 TYR HE2  H -15.260   6.562  27.042 1.00 . A A .  92 TYR HE2  1 1 
        3 17695 1 1 103 TYR HH   H -12.881   6.195  26.753 1.00 . A A .  92 TYR HH   1 1 
        3 17696 1 1 103 TYR N    N -17.178   1.740  23.538 1.00 . A A .  92 TYR N    1 1 
        3 17697 1 1 103 TYR O    O -20.175   2.334  23.324 1.00 . A A .  92 TYR O    1 1 
        3 17698 1 1 103 TYR OH   O -12.968   6.297  25.800 1.00 . A A .  92 TYR OH   1 1 
        3 17699 1 1 104 VAL C    C -22.032   1.428  26.553 1.00 . A A .  93 VAL C    1 1 
        3 17700 1 1 104 VAL CA   C -21.344   0.715  25.363 1.00 . A A .  93 VAL CA   1 1 
        3 17701 1 1 104 VAL CB   C -21.421  -0.857  25.552 1.00 . A A .  93 VAL CB   1 1 
        3 17702 1 1 104 VAL CG1  C -22.890  -1.359  25.565 1.00 . A A .  93 VAL CG1  1 1 
        3 17703 1 1 104 VAL CG2  C -20.584  -1.592  24.480 1.00 . A A .  93 VAL CG2  1 1 
        3 17704 1 1 104 VAL H    H -19.311   0.874  25.950 1.00 . A A .  93 VAL H    1 1 
        3 17705 1 1 104 VAL HA   H -21.868   0.974  24.443 1.00 . A A .  93 VAL HA   1 1 
        3 17706 1 1 104 VAL HB   H -20.987  -1.093  26.525 1.00 . A A .  93 VAL HB   1 1 
        3 17707 1 1 104 VAL HG11 H -22.911  -2.430  25.723 1.00 . A A .  93 VAL HG11 1 1 
        3 17708 1 1 104 VAL HG12 H -23.367  -1.131  24.620 1.00 . A A .  93 VAL HG12 1 1 
        3 17709 1 1 104 VAL HG13 H -23.438  -0.872  26.363 1.00 . A A .  93 VAL HG13 1 1 
        3 17710 1 1 104 VAL HG21 H -19.555  -1.249  24.521 1.00 . A A .  93 VAL HG21 1 1 
        3 17711 1 1 104 VAL HG22 H -20.986  -1.391  23.496 1.00 . A A .  93 VAL HG22 1 1 
        3 17712 1 1 104 VAL HG23 H -20.608  -2.660  24.664 1.00 . A A .  93 VAL HG23 1 1 
        3 17713 1 1 104 VAL N    N -19.949   1.185  25.271 1.00 . A A .  93 VAL N    1 1 
        3 17714 1 1 104 VAL O    O -21.936   0.956  27.688 1.00 . A A .  93 VAL O    1 1 
        3 17715 1 1 105 PRO C    C -24.736   2.636  27.772 1.00 . A A .  94 PRO C    1 1 
        3 17716 1 1 105 PRO CA   C -23.404   3.327  27.411 1.00 . A A .  94 PRO CA   1 1 
        3 17717 1 1 105 PRO CB   C -23.626   4.740  26.815 1.00 . A A .  94 PRO CB   1 1 
        3 17718 1 1 105 PRO CD   C -22.790   3.338  25.031 1.00 . A A .  94 PRO CD   1 1 
        3 17719 1 1 105 PRO CG   C -23.697   4.525  25.330 1.00 . A A .  94 PRO CG   1 1 
        3 17720 1 1 105 PRO HA   H -22.786   3.400  28.305 1.00 . A A .  94 PRO HA   1 1 
        3 17721 1 1 105 PRO HB2  H -24.548   5.180  27.199 1.00 . A A .  94 PRO HB2  1 1 
        3 17722 1 1 105 PRO HB3  H -22.790   5.384  27.060 1.00 . A A .  94 PRO HB3  1 1 
        3 17723 1 1 105 PRO HD2  H -23.230   2.703  24.269 1.00 . A A .  94 PRO HD2  1 1 
        3 17724 1 1 105 PRO HD3  H -21.809   3.676  24.709 1.00 . A A .  94 PRO HD3  1 1 
        3 17725 1 1 105 PRO HG2  H -24.723   4.303  25.039 1.00 . A A .  94 PRO HG2  1 1 
        3 17726 1 1 105 PRO HG3  H -23.349   5.406  24.801 1.00 . A A .  94 PRO HG3  1 1 
        3 17727 1 1 105 PRO N    N -22.692   2.610  26.331 1.00 . A A .  94 PRO N    1 1 
        3 17728 1 1 105 PRO O    O -25.439   2.128  26.884 1.00 . A A .  94 PRO O    1 1 
        3 17729 1 1 106 GLY C    C -27.460   3.057  29.241 1.00 . A A .  95 GLY C    1 1 
        3 17730 1 1 106 GLY CA   C -26.334   2.080  29.548 1.00 . A A .  95 GLY CA   1 1 
        3 17731 1 1 106 GLY H    H -24.398   2.919  29.726 1.00 . A A .  95 GLY H    1 1 
        3 17732 1 1 106 GLY HA2  H -26.543   1.125  29.075 1.00 . A A .  95 GLY HA2  1 1 
        3 17733 1 1 106 GLY HA3  H -26.277   1.931  30.617 1.00 . A A .  95 GLY HA3  1 1 
        3 17734 1 1 106 GLY N    N -25.051   2.594  29.075 1.00 . A A .  95 GLY N    1 1 
        3 17735 1 1 106 GLY O    O -28.215   2.857  28.278 1.00 . A A .  95 GLY O    1 1 
        3 17736 1 1 107 GLU C    C -28.187   6.384  30.830 1.00 . A A .  96 GLU C    1 1 
        3 17737 1 1 107 GLU CA   C -28.501   5.236  29.858 1.00 . A A .  96 GLU CA   1 1 
        3 17738 1 1 107 GLU CB   C -29.971   4.759  30.082 1.00 . A A .  96 GLU CB   1 1 
        3 17739 1 1 107 GLU CD   C -31.738   3.857  31.712 1.00 . A A .  96 GLU CD   1 1 
        3 17740 1 1 107 GLU CG   C -30.269   4.241  31.508 1.00 . A A .  96 GLU CG   1 1 
        3 17741 1 1 107 GLU H    H -26.901   4.200  30.789 1.00 . A A .  96 GLU H    1 1 
        3 17742 1 1 107 GLU HA   H -28.395   5.605  28.841 1.00 . A A .  96 GLU HA   1 1 
        3 17743 1 1 107 GLU HB2  H -30.645   5.585  29.870 1.00 . A A .  96 GLU HB2  1 1 
        3 17744 1 1 107 GLU HB3  H -30.183   3.958  29.382 1.00 . A A .  96 GLU HB3  1 1 
        3 17745 1 1 107 GLU HG2  H -29.648   3.373  31.700 1.00 . A A .  96 GLU HG2  1 1 
        3 17746 1 1 107 GLU HG3  H -30.003   5.016  32.224 1.00 . A A .  96 GLU HG3  1 1 
        3 17747 1 1 107 GLU N    N -27.532   4.136  30.039 1.00 . A A .  96 GLU N    1 1 
        3 17748 1 1 107 GLU O    O -27.467   6.201  31.819 1.00 . A A .  96 GLU O    1 1 
        3 17749 1 1 107 GLU OE1  O -32.109   2.698  31.426 1.00 . A A .  96 GLU OE1  1 1 
        3 17750 1 1 107 GLU OE2  O -32.527   4.715  32.143 1.00 . A A .  96 GLU OE2  1 1 
        3 17751 1 1 108 TYR C    C -30.163   9.167  31.702 1.00 . A A .  97 TYR C    1 1 
        3 17752 1 1 108 TYR CA   C -28.725   8.719  31.436 1.00 . A A .  97 TYR CA   1 1 
        3 17753 1 1 108 TYR CB   C -27.909   9.888  30.827 1.00 . A A .  97 TYR CB   1 1 
        3 17754 1 1 108 TYR CD1  C -27.220  11.157  32.941 1.00 . A A .  97 TYR CD1  1 1 
        3 17755 1 1 108 TYR CD2  C -28.429  12.368  31.276 1.00 . A A .  97 TYR CD2  1 1 
        3 17756 1 1 108 TYR CE1  C -27.164  12.292  33.722 1.00 . A A .  97 TYR CE1  1 1 
        3 17757 1 1 108 TYR CE2  C -28.372  13.505  32.062 1.00 . A A .  97 TYR CE2  1 1 
        3 17758 1 1 108 TYR CG   C -27.852  11.163  31.698 1.00 . A A .  97 TYR CG   1 1 
        3 17759 1 1 108 TYR CZ   C -27.737  13.462  33.284 1.00 . A A .  97 TYR CZ   1 1 
        3 17760 1 1 108 TYR H    H -29.182   7.663  29.662 1.00 . A A .  97 TYR H    1 1 
        3 17761 1 1 108 TYR HA   H -28.265   8.421  32.378 1.00 . A A .  97 TYR HA   1 1 
        3 17762 1 1 108 TYR HB2  H -26.889   9.557  30.667 1.00 . A A .  97 TYR HB2  1 1 
        3 17763 1 1 108 TYR HB3  H -28.335  10.153  29.864 1.00 . A A .  97 TYR HB3  1 1 
        3 17764 1 1 108 TYR HD1  H -26.765  10.240  33.299 1.00 . A A .  97 TYR HD1  1 1 
        3 17765 1 1 108 TYR HD2  H -28.927  12.405  30.316 1.00 . A A .  97 TYR HD2  1 1 
        3 17766 1 1 108 TYR HE1  H -26.665  12.259  34.685 1.00 . A A .  97 TYR HE1  1 1 
        3 17767 1 1 108 TYR HE2  H -28.826  14.424  31.714 1.00 . A A .  97 TYR HE2  1 1 
        3 17768 1 1 108 TYR HH   H -26.851  14.585  34.578 1.00 . A A .  97 TYR HH   1 1 
        3 17769 1 1 108 TYR N    N -28.741   7.563  30.532 1.00 . A A .  97 TYR N    1 1 
        3 17770 1 1 108 TYR O    O -31.003   9.152  30.798 1.00 . A A .  97 TYR O    1 1 
        3 17771 1 1 108 TYR OH   O -27.674  14.595  34.077 1.00 . A A .  97 TYR OH   1 1 
        3 17772 1 1 109 LYS C    C -31.346  11.630  33.800 1.00 . A A .  98 LYS C    1 1 
        3 17773 1 1 109 LYS CA   C -31.684  10.192  33.367 1.00 . A A .  98 LYS CA   1 1 
        3 17774 1 1 109 LYS CB   C -32.319   9.395  34.529 1.00 . A A .  98 LYS CB   1 1 
        3 17775 1 1 109 LYS CD   C -33.010   7.130  35.512 1.00 . A A .  98 LYS CD   1 1 
        3 17776 1 1 109 LYS CE   C -33.204   5.625  35.280 1.00 . A A .  98 LYS CE   1 1 
        3 17777 1 1 109 LYS CG   C -32.569   7.897  34.240 1.00 . A A .  98 LYS CG   1 1 
        3 17778 1 1 109 LYS H    H -29.738   9.398  33.633 1.00 . A A .  98 LYS H    1 1 
        3 17779 1 1 109 LYS HA   H -32.371  10.225  32.523 1.00 . A A .  98 LYS HA   1 1 
        3 17780 1 1 109 LYS HB2  H -31.662   9.463  35.389 1.00 . A A .  98 LYS HB2  1 1 
        3 17781 1 1 109 LYS HB3  H -33.270   9.853  34.789 1.00 . A A .  98 LYS HB3  1 1 
        3 17782 1 1 109 LYS HD2  H -32.250   7.261  36.278 1.00 . A A .  98 LYS HD2  1 1 
        3 17783 1 1 109 LYS HD3  H -33.943   7.551  35.872 1.00 . A A .  98 LYS HD3  1 1 
        3 17784 1 1 109 LYS HE2  H -34.038   5.474  34.605 1.00 . A A .  98 LYS HE2  1 1 
        3 17785 1 1 109 LYS HE3  H -32.304   5.215  34.832 1.00 . A A .  98 LYS HE3  1 1 
        3 17786 1 1 109 LYS HG2  H -33.344   7.806  33.485 1.00 . A A .  98 LYS HG2  1 1 
        3 17787 1 1 109 LYS HG3  H -31.651   7.455  33.862 1.00 . A A .  98 LYS HG3  1 1 
        3 17788 1 1 109 LYS HZ1  H -32.659   4.974  37.190 1.00 . A A .  98 LYS HZ1  1 1 
        3 17789 1 1 109 LYS HZ2  H -33.657   3.897  36.357 1.00 . A A .  98 LYS HZ2  1 1 
        3 17790 1 1 109 LYS HZ3  H -34.311   5.302  37.026 1.00 . A A .  98 LYS HZ3  1 1 
        3 17791 1 1 109 LYS N    N -30.429   9.547  32.951 1.00 . A A .  98 LYS N    1 1 
        3 17792 1 1 109 LYS NZ   N -33.477   4.899  36.552 1.00 . A A .  98 LYS NZ   1 1 
        3 17793 1 1 109 LYS O    O -30.267  11.845  34.359 1.00 . A A .  98 LYS O    1 1 
        3 17794 1 1 110 LEU C    C -31.659  14.305  35.274 1.00 . A A .  99 LEU C    1 1 
        3 17795 1 1 110 LEU CA   C -32.000  14.043  33.788 1.00 . A A .  99 LEU CA   1 1 
        3 17796 1 1 110 LEU CB   C -33.213  14.921  33.356 1.00 . A A .  99 LEU CB   1 1 
        3 17797 1 1 110 LEU CD1  C -31.906  17.095  32.825 1.00 . A A .  99 LEU CD1  1 1 
        3 17798 1 1 110 LEU CD2  C -34.406  17.210  33.351 1.00 . A A .  99 LEU CD2  1 1 
        3 17799 1 1 110 LEU CG   C -33.075  16.468  33.625 1.00 . A A .  99 LEU CG   1 1 
        3 17800 1 1 110 LEU H    H -33.125  12.338  33.171 1.00 . A A .  99 LEU H    1 1 
        3 17801 1 1 110 LEU HA   H -31.143  14.318  33.179 1.00 . A A .  99 LEU HA   1 1 
        3 17802 1 1 110 LEU HB2  H -33.379  14.769  32.292 1.00 . A A .  99 LEU HB2  1 1 
        3 17803 1 1 110 LEU HB3  H -34.093  14.562  33.882 1.00 . A A .  99 LEU HB3  1 1 
        3 17804 1 1 110 LEU HD11 H -32.070  16.959  31.764 1.00 . A A .  99 LEU HD11 1 1 
        3 17805 1 1 110 LEU HD12 H -30.977  16.617  33.107 1.00 . A A .  99 LEU HD12 1 1 
        3 17806 1 1 110 LEU HD13 H -31.838  18.154  33.045 1.00 . A A .  99 LEU HD13 1 1 
        3 17807 1 1 110 LEU HD21 H -34.693  17.083  32.316 1.00 . A A .  99 LEU HD21 1 1 
        3 17808 1 1 110 LEU HD22 H -34.287  18.265  33.563 1.00 . A A .  99 LEU HD22 1 1 
        3 17809 1 1 110 LEU HD23 H -35.181  16.807  33.990 1.00 . A A .  99 LEU HD23 1 1 
        3 17810 1 1 110 LEU HG   H -32.843  16.612  34.674 1.00 . A A .  99 LEU HG   1 1 
        3 17811 1 1 110 LEU N    N -32.256  12.601  33.539 1.00 . A A .  99 LEU N    1 1 
        3 17812 1 1 110 LEU O    O -32.511  14.123  36.154 1.00 . A A .  99 LEU O    1 1 
        3 17813 1 1 111 GLY C    C -29.727  13.806  37.760 1.00 . A A . 100 GLY C    1 1 
        3 17814 1 1 111 GLY CA   C -29.908  15.030  36.863 1.00 . A A . 100 GLY CA   1 1 
        3 17815 1 1 111 GLY H    H -29.772  14.775  34.760 1.00 . A A . 100 GLY H    1 1 
        3 17816 1 1 111 GLY HA2  H -28.952  15.526  36.769 1.00 . A A . 100 GLY HA2  1 1 
        3 17817 1 1 111 GLY HA3  H -30.603  15.718  37.339 1.00 . A A . 100 GLY HA3  1 1 
        3 17818 1 1 111 GLY N    N -30.394  14.706  35.518 1.00 . A A . 100 GLY N    1 1 
        3 17819 1 1 111 GLY O    O -29.648  13.938  38.984 1.00 . A A . 100 GLY O    1 1 
        3 17820 1 1 112 GLU C    C -28.172  10.649  37.307 1.00 . A A . 101 GLU C    1 1 
        3 17821 1 1 112 GLU CA   C -29.461  11.320  37.821 1.00 . A A . 101 GLU CA   1 1 
        3 17822 1 1 112 GLU CB   C -30.706  10.418  37.629 1.00 . A A . 101 GLU CB   1 1 
        3 17823 1 1 112 GLU CD   C -33.205  10.060  38.077 1.00 . A A . 101 GLU CD   1 1 
        3 17824 1 1 112 GLU CG   C -31.983  10.960  38.295 1.00 . A A . 101 GLU CG   1 1 
        3 17825 1 1 112 GLU H    H -29.707  12.611  36.161 1.00 . A A . 101 GLU H    1 1 
        3 17826 1 1 112 GLU HA   H -29.327  11.507  38.885 1.00 . A A . 101 GLU HA   1 1 
        3 17827 1 1 112 GLU HB2  H -30.897  10.309  36.564 1.00 . A A . 101 GLU HB2  1 1 
        3 17828 1 1 112 GLU HB3  H -30.498   9.436  38.040 1.00 . A A . 101 GLU HB3  1 1 
        3 17829 1 1 112 GLU HG2  H -31.807  11.055  39.365 1.00 . A A . 101 GLU HG2  1 1 
        3 17830 1 1 112 GLU HG3  H -32.192  11.949  37.894 1.00 . A A . 101 GLU HG3  1 1 
        3 17831 1 1 112 GLU N    N -29.651  12.617  37.135 1.00 . A A . 101 GLU N    1 1 
        3 17832 1 1 112 GLU O    O -27.367  11.299  36.633 1.00 . A A . 101 GLU O    1 1 
        3 17833 1 1 112 GLU OE1  O -33.289   8.999  38.732 1.00 . A A . 101 GLU OE1  1 1 
        3 17834 1 1 112 GLU OE2  O -34.083  10.403  37.258 1.00 . A A . 101 GLU OE2  1 1 
        3 17835 1 1 113 ASP C    C -26.564   8.252  35.922 1.00 . A A . 102 ASP C    1 1 
        3 17836 1 1 113 ASP CA   C -26.697   8.652  37.407 1.00 . A A . 102 ASP CA   1 1 
        3 17837 1 1 113 ASP CB   C -26.599   7.388  38.306 1.00 . A A . 102 ASP CB   1 1 
        3 17838 1 1 113 ASP CG   C -26.815   7.695  39.801 1.00 . A A . 102 ASP CG   1 1 
        3 17839 1 1 113 ASP H    H -28.674   8.895  38.147 1.00 . A A . 102 ASP H    1 1 
        3 17840 1 1 113 ASP HA   H -25.878   9.323  37.662 1.00 . A A . 102 ASP HA   1 1 
        3 17841 1 1 113 ASP HB2  H -27.345   6.665  37.986 1.00 . A A . 102 ASP HB2  1 1 
        3 17842 1 1 113 ASP HB3  H -25.617   6.938  38.184 1.00 . A A . 102 ASP HB3  1 1 
        3 17843 1 1 113 ASP N    N -27.962   9.373  37.673 1.00 . A A . 102 ASP N    1 1 
        3 17844 1 1 113 ASP O    O -27.564   8.155  35.195 1.00 . A A . 102 ASP O    1 1 
        3 17845 1 1 113 ASP OD1  O -25.882   8.172  40.467 1.00 . A A . 102 ASP OD1  1 1 
        3 17846 1 1 113 ASP OD2  O -27.934   7.479  40.314 1.00 . A A . 102 ASP OD2  1 1 
        3 17847 1 1 114 PHE C    C -23.939   6.419  34.248 1.00 . A A . 103 PHE C    1 1 
        3 17848 1 1 114 PHE CA   C -24.967   7.553  34.146 1.00 . A A . 103 PHE CA   1 1 
        3 17849 1 1 114 PHE CB   C -24.416   8.728  33.287 1.00 . A A . 103 PHE CB   1 1 
        3 17850 1 1 114 PHE CD1  C -24.846   7.864  30.932 1.00 . A A . 103 PHE CD1  1 1 
        3 17851 1 1 114 PHE CD2  C -22.611   8.480  31.507 1.00 . A A . 103 PHE CD2  1 1 
        3 17852 1 1 114 PHE CE1  C -24.430   7.532  29.659 1.00 . A A . 103 PHE CE1  1 1 
        3 17853 1 1 114 PHE CE2  C -22.197   8.146  30.238 1.00 . A A . 103 PHE CE2  1 1 
        3 17854 1 1 114 PHE CG   C -23.947   8.344  31.882 1.00 . A A . 103 PHE CG   1 1 
        3 17855 1 1 114 PHE CZ   C -23.104   7.674  29.311 1.00 . A A . 103 PHE CZ   1 1 
        3 17856 1 1 114 PHE H    H -24.581   8.164  36.136 1.00 . A A . 103 PHE H    1 1 
        3 17857 1 1 114 PHE HA   H -25.871   7.166  33.670 1.00 . A A . 103 PHE HA   1 1 
        3 17858 1 1 114 PHE HB2  H -25.195   9.472  33.177 1.00 . A A . 103 PHE HB2  1 1 
        3 17859 1 1 114 PHE HB3  H -23.582   9.187  33.814 1.00 . A A . 103 PHE HB3  1 1 
        3 17860 1 1 114 PHE HD1  H -25.890   7.749  31.198 1.00 . A A . 103 PHE HD1  1 1 
        3 17861 1 1 114 PHE HD2  H -21.890   8.850  32.227 1.00 . A A . 103 PHE HD2  1 1 
        3 17862 1 1 114 PHE HE1  H -25.144   7.159  28.933 1.00 . A A . 103 PHE HE1  1 1 
        3 17863 1 1 114 PHE HE2  H -21.156   8.256  29.967 1.00 . A A . 103 PHE HE2  1 1 
        3 17864 1 1 114 PHE HZ   H -22.771   7.414  28.313 1.00 . A A . 103 PHE HZ   1 1 
        3 17865 1 1 114 PHE N    N -25.313   8.016  35.500 1.00 . A A . 103 PHE N    1 1 
        3 17866 1 1 114 PHE O    O -22.760   6.657  34.550 1.00 . A A . 103 PHE O    1 1 
        3 17867 1 1 115 THR C    C -23.206   3.691  32.516 1.00 . A A . 104 THR C    1 1 
        3 17868 1 1 115 THR CA   C -23.560   3.994  33.980 1.00 . A A . 104 THR CA   1 1 
        3 17869 1 1 115 THR CB   C -24.288   2.768  34.618 1.00 . A A . 104 THR CB   1 1 
        3 17870 1 1 115 THR CG2  C -23.371   1.542  34.726 1.00 . A A . 104 THR CG2  1 1 
        3 17871 1 1 115 THR H    H -25.371   5.072  33.899 1.00 . A A . 104 THR H    1 1 
        3 17872 1 1 115 THR HA   H -22.647   4.187  34.546 1.00 . A A . 104 THR HA   1 1 
        3 17873 1 1 115 THR HB   H -25.147   2.507  34.003 1.00 . A A . 104 THR HB   1 1 
        3 17874 1 1 115 THR HG1  H -25.720   3.036  35.952 1.00 . A A . 104 THR HG1  1 1 
        3 17875 1 1 115 THR HG21 H -23.023   1.254  33.741 1.00 . A A . 104 THR HG21 1 1 
        3 17876 1 1 115 THR HG22 H -23.913   0.716  35.167 1.00 . A A . 104 THR HG22 1 1 
        3 17877 1 1 115 THR HG23 H -22.517   1.780  35.351 1.00 . A A . 104 THR HG23 1 1 
        3 17878 1 1 115 THR N    N -24.408   5.186  34.032 1.00 . A A . 104 THR N    1 1 
        3 17879 1 1 115 THR O    O -24.093   3.674  31.654 1.00 . A A . 104 THR O    1 1 
        3 17880 1 1 115 THR OG1  O -24.761   3.115  35.928 1.00 . A A . 104 THR OG1  1 1 
        3 17881 1 1 116 TYR C    C -20.320   2.040  31.020 1.00 . A A . 105 TYR C    1 1 
        3 17882 1 1 116 TYR CA   C -21.426   3.102  30.900 1.00 . A A . 105 TYR CA   1 1 
        3 17883 1 1 116 TYR CB   C -20.929   4.349  30.117 1.00 . A A . 105 TYR CB   1 1 
        3 17884 1 1 116 TYR CD1  C -19.865   5.911  31.839 1.00 . A A . 105 TYR CD1  1 1 
        3 17885 1 1 116 TYR CD2  C -18.434   4.929  30.206 1.00 . A A . 105 TYR CD2  1 1 
        3 17886 1 1 116 TYR CE1  C -18.784   6.564  32.380 1.00 . A A . 105 TYR CE1  1 1 
        3 17887 1 1 116 TYR CE2  C -17.350   5.589  30.752 1.00 . A A . 105 TYR CE2  1 1 
        3 17888 1 1 116 TYR CG   C -19.719   5.076  30.733 1.00 . A A . 105 TYR CG   1 1 
        3 17889 1 1 116 TYR CZ   C -17.531   6.405  31.837 1.00 . A A . 105 TYR CZ   1 1 
        3 17890 1 1 116 TYR H    H -21.253   3.569  32.963 1.00 . A A . 105 TYR H    1 1 
        3 17891 1 1 116 TYR HA   H -22.264   2.662  30.353 1.00 . A A . 105 TYR HA   1 1 
        3 17892 1 1 116 TYR HB2  H -20.660   4.046  29.111 1.00 . A A . 105 TYR HB2  1 1 
        3 17893 1 1 116 TYR HB3  H -21.743   5.062  30.047 1.00 . A A . 105 TYR HB3  1 1 
        3 17894 1 1 116 TYR HD1  H -20.847   6.046  32.277 1.00 . A A . 105 TYR HD1  1 1 
        3 17895 1 1 116 TYR HD2  H -18.290   4.287  29.346 1.00 . A A . 105 TYR HD2  1 1 
        3 17896 1 1 116 TYR HE1  H -18.923   7.203  33.239 1.00 . A A . 105 TYR HE1  1 1 
        3 17897 1 1 116 TYR HE2  H -16.363   5.457  30.322 1.00 . A A . 105 TYR HE2  1 1 
        3 17898 1 1 116 TYR HH   H -16.454   6.953  33.332 1.00 . A A . 105 TYR HH   1 1 
        3 17899 1 1 116 TYR N    N -21.911   3.474  32.239 1.00 . A A . 105 TYR N    1 1 
        3 17900 1 1 116 TYR O    O -19.470   2.112  31.911 1.00 . A A . 105 TYR O    1 1 
        3 17901 1 1 116 TYR OH   O -16.455   7.073  32.380 1.00 . A A . 105 TYR OH   1 1 
        3 17902 1 1 117 SER C    C -18.503   0.023  28.873 1.00 . A A . 106 SER C    1 1 
        3 17903 1 1 117 SER CA   C -19.450  -0.081  30.079 1.00 . A A . 106 SER CA   1 1 
        3 17904 1 1 117 SER CB   C -20.299  -1.368  30.001 1.00 . A A . 106 SER CB   1 1 
        3 17905 1 1 117 SER H    H -21.049   1.114  29.426 1.00 . A A . 106 SER H    1 1 
        3 17906 1 1 117 SER HA   H -18.860  -0.102  30.996 1.00 . A A . 106 SER HA   1 1 
        3 17907 1 1 117 SER HB2  H -20.886  -1.365  29.090 1.00 . A A . 106 SER HB2  1 1 
        3 17908 1 1 117 SER HB3  H -19.657  -2.234  30.009 1.00 . A A . 106 SER HB3  1 1 
        3 17909 1 1 117 SER HG   H -20.674  -1.645  31.899 1.00 . A A . 106 SER HG   1 1 
        3 17910 1 1 117 SER N    N -20.359   1.068  30.112 1.00 . A A . 106 SER N    1 1 
        3 17911 1 1 117 SER O    O -18.885  -0.316  27.747 1.00 . A A . 106 SER O    1 1 
        3 17912 1 1 117 SER OG   O -21.183  -1.455  31.104 1.00 . A A . 106 SER OG   1 1 
        3 17913 1 1 118 VAL C    C -15.449  -0.682  28.031 1.00 . A A . 107 VAL C    1 1 
        3 17914 1 1 118 VAL CA   C -16.261   0.618  28.036 1.00 . A A . 107 VAL CA   1 1 
        3 17915 1 1 118 VAL CB   C -15.281   1.840  28.186 1.00 . A A . 107 VAL CB   1 1 
        3 17916 1 1 118 VAL CG1  C -14.362   1.978  26.938 1.00 . A A . 107 VAL CG1  1 1 
        3 17917 1 1 118 VAL CG2  C -16.059   3.137  28.449 1.00 . A A . 107 VAL CG2  1 1 
        3 17918 1 1 118 VAL H    H -17.068   0.881  29.996 1.00 . A A . 107 VAL H    1 1 
        3 17919 1 1 118 VAL HA   H -16.779   0.717  27.079 1.00 . A A . 107 VAL HA   1 1 
        3 17920 1 1 118 VAL HB   H -14.640   1.659  29.050 1.00 . A A . 107 VAL HB   1 1 
        3 17921 1 1 118 VAL HG11 H -13.765   1.082  26.818 1.00 . A A . 107 VAL HG11 1 1 
        3 17922 1 1 118 VAL HG12 H -13.701   2.829  27.059 1.00 . A A . 107 VAL HG12 1 1 
        3 17923 1 1 118 VAL HG13 H -14.967   2.125  26.048 1.00 . A A . 107 VAL HG13 1 1 
        3 17924 1 1 118 VAL HG21 H -16.641   3.036  29.358 1.00 . A A . 107 VAL HG21 1 1 
        3 17925 1 1 118 VAL HG22 H -16.728   3.339  27.621 1.00 . A A . 107 VAL HG22 1 1 
        3 17926 1 1 118 VAL HG23 H -15.370   3.966  28.561 1.00 . A A . 107 VAL HG23 1 1 
        3 17927 1 1 118 VAL N    N -17.284   0.546  29.098 1.00 . A A . 107 VAL N    1 1 
        3 17928 1 1 118 VAL O    O -14.670  -0.931  28.955 1.00 . A A . 107 VAL O    1 1 
        3 17929 1 1 119 GLU C    C -13.657  -2.431  25.984 1.00 . A A . 108 GLU C    1 1 
        3 17930 1 1 119 GLU CA   C -14.914  -2.744  26.798 1.00 . A A . 108 GLU CA   1 1 
        3 17931 1 1 119 GLU CB   C -15.779  -3.797  26.073 1.00 . A A . 108 GLU CB   1 1 
        3 17932 1 1 119 GLU CD   C -17.748  -5.436  26.289 1.00 . A A . 108 GLU CD   1 1 
        3 17933 1 1 119 GLU CG   C -17.037  -4.204  26.857 1.00 . A A . 108 GLU CG   1 1 
        3 17934 1 1 119 GLU H    H -16.401  -1.301  26.389 1.00 . A A . 108 GLU H    1 1 
        3 17935 1 1 119 GLU HA   H -14.620  -3.142  27.772 1.00 . A A . 108 GLU HA   1 1 
        3 17936 1 1 119 GLU HB2  H -16.090  -3.399  25.111 1.00 . A A . 108 GLU HB2  1 1 
        3 17937 1 1 119 GLU HB3  H -15.180  -4.686  25.904 1.00 . A A . 108 GLU HB3  1 1 
        3 17938 1 1 119 GLU HG2  H -16.757  -4.421  27.883 1.00 . A A . 108 GLU HG2  1 1 
        3 17939 1 1 119 GLU HG3  H -17.726  -3.365  26.857 1.00 . A A . 108 GLU HG3  1 1 
        3 17940 1 1 119 GLU N    N -15.682  -1.517  27.017 1.00 . A A . 108 GLU N    1 1 
        3 17941 1 1 119 GLU O    O -13.735  -1.781  24.948 1.00 . A A . 108 GLU O    1 1 
        3 17942 1 1 119 GLU OE1  O -17.076  -6.471  26.099 1.00 . A A . 108 GLU OE1  1 1 
        3 17943 1 1 119 GLU OE2  O -18.980  -5.401  26.092 1.00 . A A . 108 GLU OE2  1 1 
        3 17944 1 1 120 PHE C    C -10.297  -3.839  26.164 1.00 . A A . 109 PHE C    1 1 
        3 17945 1 1 120 PHE CA   C -11.217  -2.681  25.803 1.00 . A A . 109 PHE CA   1 1 
        3 17946 1 1 120 PHE CB   C -10.589  -1.324  26.238 1.00 . A A . 109 PHE CB   1 1 
        3 17947 1 1 120 PHE CD1  C -11.348  -0.801  28.604 1.00 . A A . 109 PHE CD1  1 1 
        3 17948 1 1 120 PHE CD2  C  -9.093  -1.520  28.287 1.00 . A A . 109 PHE CD2  1 1 
        3 17949 1 1 120 PHE CE1  C -11.122  -0.706  29.958 1.00 . A A . 109 PHE CE1  1 1 
        3 17950 1 1 120 PHE CE2  C  -8.869  -1.424  29.640 1.00 . A A . 109 PHE CE2  1 1 
        3 17951 1 1 120 PHE CG   C -10.335  -1.209  27.741 1.00 . A A . 109 PHE CG   1 1 
        3 17952 1 1 120 PHE CZ   C  -9.881  -1.017  30.478 1.00 . A A . 109 PHE CZ   1 1 
        3 17953 1 1 120 PHE H    H -12.529  -3.418  27.287 1.00 . A A . 109 PHE H    1 1 
        3 17954 1 1 120 PHE HA   H -11.373  -2.679  24.723 1.00 . A A . 109 PHE HA   1 1 
        3 17955 1 1 120 PHE HB2  H  -9.645  -1.187  25.720 1.00 . A A . 109 PHE HB2  1 1 
        3 17956 1 1 120 PHE HB3  H -11.258  -0.519  25.944 1.00 . A A . 109 PHE HB3  1 1 
        3 17957 1 1 120 PHE HD1  H -12.326  -0.556  28.205 1.00 . A A . 109 PHE HD1  1 1 
        3 17958 1 1 120 PHE HD2  H  -8.289  -1.842  27.636 1.00 . A A . 109 PHE HD2  1 1 
        3 17959 1 1 120 PHE HE1  H -11.918  -0.384  30.618 1.00 . A A . 109 PHE HE1  1 1 
        3 17960 1 1 120 PHE HE2  H  -7.893  -1.672  30.048 1.00 . A A . 109 PHE HE2  1 1 
        3 17961 1 1 120 PHE HZ   H  -9.703  -0.941  31.545 1.00 . A A . 109 PHE HZ   1 1 
        3 17962 1 1 120 PHE N    N -12.511  -2.894  26.458 1.00 . A A . 109 PHE N    1 1 
        3 17963 1 1 120 PHE O    O -10.448  -4.459  27.221 1.00 . A A . 109 PHE O    1 1 
        3 17964 1 1 121 GLU C    C  -7.131  -4.712  26.183 1.00 . A A . 110 GLU C    1 1 
        3 17965 1 1 121 GLU CA   C  -8.382  -5.204  25.460 1.00 . A A . 110 GLU CA   1 1 
        3 17966 1 1 121 GLU CB   C  -8.094  -5.811  24.068 1.00 . A A . 110 GLU CB   1 1 
        3 17967 1 1 121 GLU CD   C  -9.203  -6.851  21.995 1.00 . A A . 110 GLU CD   1 1 
        3 17968 1 1 121 GLU CG   C  -9.398  -6.059  23.276 1.00 . A A . 110 GLU CG   1 1 
        3 17969 1 1 121 GLU H    H  -9.215  -3.499  24.532 1.00 . A A . 110 GLU H    1 1 
        3 17970 1 1 121 GLU HA   H  -8.849  -5.968  26.082 1.00 . A A . 110 GLU HA   1 1 
        3 17971 1 1 121 GLU HB2  H  -7.463  -5.128  23.501 1.00 . A A . 110 GLU HB2  1 1 
        3 17972 1 1 121 GLU HB3  H  -7.574  -6.755  24.187 1.00 . A A . 110 GLU HB3  1 1 
        3 17973 1 1 121 GLU HG2  H -10.099  -6.588  23.915 1.00 . A A . 110 GLU HG2  1 1 
        3 17974 1 1 121 GLU HG3  H  -9.832  -5.094  23.022 1.00 . A A . 110 GLU HG3  1 1 
        3 17975 1 1 121 GLU N    N  -9.325  -4.094  25.301 1.00 . A A . 110 GLU N    1 1 
        3 17976 1 1 121 GLU O    O  -7.023  -3.524  26.487 1.00 . A A . 110 GLU O    1 1 
        3 17977 1 1 121 GLU OE1  O  -8.713  -6.275  21.006 1.00 . A A . 110 GLU OE1  1 1 
        3 17978 1 1 121 GLU OE2  O  -9.538  -8.057  21.981 1.00 . A A . 110 GLU OE2  1 1 
        3 17979 1 1 122 VAL C    C  -3.761  -5.822  26.509 1.00 . A A . 111 VAL C    1 1 
        3 17980 1 1 122 VAL CA   C  -4.985  -5.291  27.250 1.00 . A A . 111 VAL CA   1 1 
        3 17981 1 1 122 VAL CB   C  -5.009  -5.851  28.726 1.00 . A A . 111 VAL CB   1 1 
        3 17982 1 1 122 VAL CG1  C  -6.202  -5.269  29.517 1.00 . A A . 111 VAL CG1  1 1 
        3 17983 1 1 122 VAL CG2  C  -5.016  -7.400  28.770 1.00 . A A . 111 VAL CG2  1 1 
        3 17984 1 1 122 VAL H    H  -6.375  -6.564  26.254 1.00 . A A . 111 VAL H    1 1 
        3 17985 1 1 122 VAL HA   H  -4.898  -4.201  27.306 1.00 . A A . 111 VAL HA   1 1 
        3 17986 1 1 122 VAL HB   H  -4.101  -5.510  29.222 1.00 . A A . 111 VAL HB   1 1 
        3 17987 1 1 122 VAL HG11 H  -6.182  -5.636  30.537 1.00 . A A . 111 VAL HG11 1 1 
        3 17988 1 1 122 VAL HG12 H  -7.134  -5.564  29.050 1.00 . A A . 111 VAL HG12 1 1 
        3 17989 1 1 122 VAL HG13 H  -6.138  -4.186  29.529 1.00 . A A . 111 VAL HG13 1 1 
        3 17990 1 1 122 VAL HG21 H  -4.130  -7.781  28.278 1.00 . A A . 111 VAL HG21 1 1 
        3 17991 1 1 122 VAL HG22 H  -5.894  -7.779  28.264 1.00 . A A . 111 VAL HG22 1 1 
        3 17992 1 1 122 VAL HG23 H  -5.025  -7.741  29.801 1.00 . A A . 111 VAL HG23 1 1 
        3 17993 1 1 122 VAL N    N  -6.220  -5.627  26.512 1.00 . A A . 111 VAL N    1 1 
        3 17994 1 1 122 VAL O    O  -3.883  -6.707  25.652 1.00 . A A . 111 VAL O    1 1 
        3 17995 1 1 123 TYR C    C  -0.916  -6.950  27.282 1.00 . A A . 112 TYR C    1 1 
        3 17996 1 1 123 TYR CA   C  -1.297  -5.763  26.380 1.00 . A A . 112 TYR CA   1 1 
        3 17997 1 1 123 TYR CB   C  -0.196  -4.669  26.426 1.00 . A A . 112 TYR CB   1 1 
        3 17998 1 1 123 TYR CD1  C  -0.217  -3.733  24.054 1.00 . A A . 112 TYR CD1  1 1 
        3 17999 1 1 123 TYR CD2  C  -0.833  -2.259  25.833 1.00 . A A . 112 TYR CD2  1 1 
        3 18000 1 1 123 TYR CE1  C  -0.421  -2.718  23.140 1.00 . A A . 112 TYR CE1  1 1 
        3 18001 1 1 123 TYR CE2  C  -1.034  -1.242  24.921 1.00 . A A . 112 TYR CE2  1 1 
        3 18002 1 1 123 TYR CG   C  -0.420  -3.528  25.422 1.00 . A A . 112 TYR CG   1 1 
        3 18003 1 1 123 TYR CZ   C  -0.828  -1.474  23.576 1.00 . A A . 112 TYR CZ   1 1 
        3 18004 1 1 123 TYR H    H  -2.604  -4.430  27.372 1.00 . A A . 112 TYR H    1 1 
        3 18005 1 1 123 TYR HA   H  -1.407  -6.107  25.355 1.00 . A A . 112 TYR HA   1 1 
        3 18006 1 1 123 TYR HB2  H  -0.158  -4.244  27.424 1.00 . A A . 112 TYR HB2  1 1 
        3 18007 1 1 123 TYR HB3  H   0.769  -5.118  26.206 1.00 . A A . 112 TYR HB3  1 1 
        3 18008 1 1 123 TYR HD1  H   0.103  -4.709  23.707 1.00 . A A . 112 TYR HD1  1 1 
        3 18009 1 1 123 TYR HD2  H  -0.995  -2.072  26.889 1.00 . A A . 112 TYR HD2  1 1 
        3 18010 1 1 123 TYR HE1  H  -0.257  -2.900  22.084 1.00 . A A . 112 TYR HE1  1 1 
        3 18011 1 1 123 TYR HE2  H  -1.355  -0.265  25.266 1.00 . A A . 112 TYR HE2  1 1 
        3 18012 1 1 123 TYR HH   H  -1.527  -0.807  21.910 1.00 . A A . 112 TYR HH   1 1 
        3 18013 1 1 123 TYR N    N  -2.590  -5.238  26.820 1.00 . A A . 112 TYR N    1 1 
        3 18014 1 1 123 TYR O    O  -0.672  -6.748  28.485 1.00 . A A . 112 TYR O    1 1 
        3 18015 1 1 123 TYR OH   O  -1.039  -0.462  22.663 1.00 . A A . 112 TYR OH   1 1 
        3 18016 1 1 124 PRO C    C   0.992  -9.495  27.696 1.00 . A A . 113 PRO C    1 1 
        3 18017 1 1 124 PRO CA   C  -0.540  -9.387  27.536 1.00 . A A . 113 PRO CA   1 1 
        3 18018 1 1 124 PRO CB   C  -1.127 -10.557  26.711 1.00 . A A . 113 PRO CB   1 1 
        3 18019 1 1 124 PRO CD   C  -1.257  -8.577  25.330 1.00 . A A . 113 PRO CD   1 1 
        3 18020 1 1 124 PRO CG   C  -1.096 -10.087  25.283 1.00 . A A . 113 PRO CG   1 1 
        3 18021 1 1 124 PRO HA   H  -1.005  -9.363  28.519 1.00 . A A . 113 PRO HA   1 1 
        3 18022 1 1 124 PRO HB2  H  -0.532 -11.461  26.847 1.00 . A A . 113 PRO HB2  1 1 
        3 18023 1 1 124 PRO HB3  H  -2.148 -10.749  27.016 1.00 . A A . 113 PRO HB3  1 1 
        3 18024 1 1 124 PRO HD2  H  -0.577  -8.099  24.632 1.00 . A A . 113 PRO HD2  1 1 
        3 18025 1 1 124 PRO HD3  H  -2.279  -8.293  25.102 1.00 . A A . 113 PRO HD3  1 1 
        3 18026 1 1 124 PRO HG2  H  -0.144 -10.359  24.828 1.00 . A A . 113 PRO HG2  1 1 
        3 18027 1 1 124 PRO HG3  H  -1.910 -10.534  24.720 1.00 . A A . 113 PRO HG3  1 1 
        3 18028 1 1 124 PRO N    N  -0.913  -8.208  26.743 1.00 . A A . 113 PRO N    1 1 
        3 18029 1 1 124 PRO O    O   1.744  -9.093  26.799 1.00 . A A . 113 PRO O    1 1 
        3 18030 1 1 125 GLU C    C   3.268 -11.435  28.140 1.00 . A A . 114 GLU C    1 1 
        3 18031 1 1 125 GLU CA   C   2.844 -10.325  29.111 1.00 . A A . 114 GLU CA   1 1 
        3 18032 1 1 125 GLU CB   C   3.059 -10.760  30.584 1.00 . A A . 114 GLU CB   1 1 
        3 18033 1 1 125 GLU CD   C   3.587  -8.390  31.422 1.00 . A A . 114 GLU CD   1 1 
        3 18034 1 1 125 GLU CG   C   2.749  -9.667  31.626 1.00 . A A . 114 GLU CG   1 1 
        3 18035 1 1 125 GLU H    H   0.789 -10.142  29.581 1.00 . A A . 114 GLU H    1 1 
        3 18036 1 1 125 GLU HA   H   3.433  -9.432  28.915 1.00 . A A . 114 GLU HA   1 1 
        3 18037 1 1 125 GLU HB2  H   2.426 -11.615  30.791 1.00 . A A . 114 GLU HB2  1 1 
        3 18038 1 1 125 GLU HB3  H   4.096 -11.063  30.712 1.00 . A A . 114 GLU HB3  1 1 
        3 18039 1 1 125 GLU HG2  H   1.693  -9.417  31.563 1.00 . A A . 114 GLU HG2  1 1 
        3 18040 1 1 125 GLU HG3  H   2.954 -10.061  32.617 1.00 . A A . 114 GLU HG3  1 1 
        3 18041 1 1 125 GLU N    N   1.434  -9.994  28.864 1.00 . A A . 114 GLU N    1 1 
        3 18042 1 1 125 GLU O    O   2.842 -12.589  28.275 1.00 . A A . 114 GLU O    1 1 
        3 18043 1 1 125 GLU OE1  O   4.815  -8.431  31.646 1.00 . A A . 114 GLU OE1  1 1 
        3 18044 1 1 125 GLU OE2  O   3.032  -7.345  31.030 1.00 . A A . 114 GLU OE2  1 1 
        3 18045 1 1 126 VAL C    C   5.499 -12.898  26.431 1.00 . A A . 115 VAL C    1 1 
        3 18046 1 1 126 VAL CA   C   4.404 -11.915  26.010 1.00 . A A . 115 VAL CA   1 1 
        3 18047 1 1 126 VAL CB   C   4.871 -11.077  24.781 1.00 . A A . 115 VAL CB   1 1 
        3 18048 1 1 126 VAL CG1  C   5.219 -11.984  23.585 1.00 . A A . 115 VAL CG1  1 1 
        3 18049 1 1 126 VAL CG2  C   3.816 -10.010  24.405 1.00 . A A . 115 VAL CG2  1 1 
        3 18050 1 1 126 VAL H    H   4.420 -10.135  27.147 1.00 . A A . 115 VAL H    1 1 
        3 18051 1 1 126 VAL HA   H   3.511 -12.470  25.719 1.00 . A A . 115 VAL HA   1 1 
        3 18052 1 1 126 VAL HB   H   5.778 -10.553  25.065 1.00 . A A . 115 VAL HB   1 1 
        3 18053 1 1 126 VAL HG11 H   5.526 -11.380  22.740 1.00 . A A . 115 VAL HG11 1 1 
        3 18054 1 1 126 VAL HG12 H   4.356 -12.573  23.305 1.00 . A A . 115 VAL HG12 1 1 
        3 18055 1 1 126 VAL HG13 H   6.031 -12.652  23.853 1.00 . A A . 115 VAL HG13 1 1 
        3 18056 1 1 126 VAL HG21 H   3.646  -9.353  25.251 1.00 . A A . 115 VAL HG21 1 1 
        3 18057 1 1 126 VAL HG22 H   2.885 -10.493  24.137 1.00 . A A . 115 VAL HG22 1 1 
        3 18058 1 1 126 VAL HG23 H   4.169  -9.425  23.565 1.00 . A A . 115 VAL HG23 1 1 
        3 18059 1 1 126 VAL N    N   4.052 -11.047  27.129 1.00 . A A . 115 VAL N    1 1 
        3 18060 1 1 126 VAL O    O   6.640 -12.496  26.669 1.00 . A A . 115 VAL O    1 1 
        3 18061 1 1 127 GLU C    C   7.125 -15.581  26.053 1.00 . A A . 116 GLU C    1 1 
        3 18062 1 1 127 GLU CA   C   5.994 -15.241  27.043 1.00 . A A . 116 GLU CA   1 1 
        3 18063 1 1 127 GLU CB   C   5.131 -16.485  27.393 1.00 . A A . 116 GLU CB   1 1 
        3 18064 1 1 127 GLU CD   C   4.307 -15.684  29.717 1.00 . A A . 116 GLU CD   1 1 
        3 18065 1 1 127 GLU CG   C   3.921 -16.179  28.308 1.00 . A A . 116 GLU CG   1 1 
        3 18066 1 1 127 GLU H    H   4.235 -14.429  26.200 1.00 . A A . 116 GLU H    1 1 
        3 18067 1 1 127 GLU HA   H   6.443 -14.868  27.964 1.00 . A A . 116 GLU HA   1 1 
        3 18068 1 1 127 GLU HB2  H   4.756 -16.919  26.469 1.00 . A A . 116 GLU HB2  1 1 
        3 18069 1 1 127 GLU HB3  H   5.754 -17.224  27.888 1.00 . A A . 116 GLU HB3  1 1 
        3 18070 1 1 127 GLU HG2  H   3.312 -15.420  27.828 1.00 . A A . 116 GLU HG2  1 1 
        3 18071 1 1 127 GLU HG3  H   3.323 -17.083  28.401 1.00 . A A . 116 GLU HG3  1 1 
        3 18072 1 1 127 GLU N    N   5.130 -14.183  26.512 1.00 . A A . 116 GLU N    1 1 
        3 18073 1 1 127 GLU O    O   6.957 -16.419  25.155 1.00 . A A . 116 GLU O    1 1 
        3 18074 1 1 127 GLU OE1  O   4.597 -14.480  29.888 1.00 . A A . 116 GLU OE1  1 1 
        3 18075 1 1 127 GLU OE2  O   4.311 -16.497  30.661 1.00 . A A . 116 GLU OE2  1 1 
        3 18076 1 1 128 LEU C    C  10.268 -16.258  25.976 1.00 . A A . 117 LEU C    1 1 
        3 18077 1 1 128 LEU CA   C   9.463 -15.084  25.399 1.00 . A A . 117 LEU CA   1 1 
        3 18078 1 1 128 LEU CB   C  10.329 -13.799  25.330 1.00 . A A . 117 LEU CB   1 1 
        3 18079 1 1 128 LEU CD1  C  10.759 -11.457  24.372 1.00 . A A . 117 LEU CD1  1 1 
        3 18080 1 1 128 LEU CD2  C   9.270 -13.090  23.103 1.00 . A A . 117 LEU CD2  1 1 
        3 18081 1 1 128 LEU CG   C   9.742 -12.616  24.494 1.00 . A A . 117 LEU CG   1 1 
        3 18082 1 1 128 LEU H    H   8.271 -14.152  26.872 1.00 . A A . 117 LEU H    1 1 
        3 18083 1 1 128 LEU HA   H   9.146 -15.341  24.389 1.00 . A A . 117 LEU HA   1 1 
        3 18084 1 1 128 LEU HB2  H  10.495 -13.450  26.344 1.00 . A A . 117 LEU HB2  1 1 
        3 18085 1 1 128 LEU HB3  H  11.296 -14.058  24.907 1.00 . A A . 117 LEU HB3  1 1 
        3 18086 1 1 128 LEU HD11 H  10.315 -10.642  23.812 1.00 . A A . 117 LEU HD11 1 1 
        3 18087 1 1 128 LEU HD12 H  11.652 -11.796  23.861 1.00 . A A . 117 LEU HD12 1 1 
        3 18088 1 1 128 LEU HD13 H  11.026 -11.102  25.359 1.00 . A A . 117 LEU HD13 1 1 
        3 18089 1 1 128 LEU HD21 H   8.482 -13.824  23.218 1.00 . A A . 117 LEU HD21 1 1 
        3 18090 1 1 128 LEU HD22 H  10.095 -13.535  22.561 1.00 . A A . 117 LEU HD22 1 1 
        3 18091 1 1 128 LEU HD23 H   8.886 -12.247  22.543 1.00 . A A . 117 LEU HD23 1 1 
        3 18092 1 1 128 LEU HG   H   8.872 -12.223  25.014 1.00 . A A . 117 LEU HG   1 1 
        3 18093 1 1 128 LEU N    N   8.256 -14.862  26.199 1.00 . A A . 117 LEU N    1 1 
        3 18094 1 1 128 LEU O    O  10.643 -16.250  27.157 1.00 . A A . 117 LEU O    1 1 
        3 18095 1 1 129 GLN C    C  11.789 -19.141  24.208 1.00 . A A . 118 GLN C    1 1 
        3 18096 1 1 129 GLN CA   C  11.211 -18.498  25.479 1.00 . A A . 118 GLN CA   1 1 
        3 18097 1 1 129 GLN CB   C  10.243 -19.479  26.190 1.00 . A A . 118 GLN CB   1 1 
        3 18098 1 1 129 GLN CD   C   8.128 -20.925  26.074 1.00 . A A . 118 GLN CD   1 1 
        3 18099 1 1 129 GLN CG   C   9.015 -19.910  25.356 1.00 . A A . 118 GLN CG   1 1 
        3 18100 1 1 129 GLN H    H  10.216 -17.159  24.202 1.00 . A A . 118 GLN H    1 1 
        3 18101 1 1 129 GLN HA   H  12.031 -18.247  26.147 1.00 . A A . 118 GLN HA   1 1 
        3 18102 1 1 129 GLN HB2  H  10.794 -20.371  26.472 1.00 . A A . 118 GLN HB2  1 1 
        3 18103 1 1 129 GLN HB3  H   9.882 -19.006  27.099 1.00 . A A . 118 GLN HB3  1 1 
        3 18104 1 1 129 GLN HE21 H   6.533 -20.277  25.099 1.00 . A A . 118 GLN HE21 1 1 
        3 18105 1 1 129 GLN HE22 H   6.261 -21.561  26.219 1.00 . A A . 118 GLN HE22 1 1 
        3 18106 1 1 129 GLN HG2  H   8.424 -19.028  25.129 1.00 . A A . 118 GLN HG2  1 1 
        3 18107 1 1 129 GLN HG3  H   9.357 -20.351  24.426 1.00 . A A . 118 GLN HG3  1 1 
        3 18108 1 1 129 GLN N    N  10.516 -17.259  25.125 1.00 . A A . 118 GLN N    1 1 
        3 18109 1 1 129 GLN NE2  N   6.847 -20.923  25.766 1.00 . A A . 118 GLN NE2  1 1 
        3 18110 1 1 129 GLN O    O  11.296 -18.894  23.101 1.00 . A A . 118 GLN O    1 1 
        3 18111 1 1 129 GLN OE1  O   8.595 -21.722  26.890 1.00 . A A . 118 GLN OE1  1 1 
        3 18112 1 1 130 GLY C    C  14.193 -19.711  22.272 1.00 . A A . 119 GLY C    1 1 
        3 18113 1 1 130 GLY CA   C  13.495 -20.645  23.256 1.00 . A A . 119 GLY CA   1 1 
        3 18114 1 1 130 GLY H    H  13.222 -20.057  25.279 1.00 . A A . 119 GLY H    1 1 
        3 18115 1 1 130 GLY HA2  H  14.226 -21.336  23.653 1.00 . A A . 119 GLY HA2  1 1 
        3 18116 1 1 130 GLY HA3  H  12.741 -21.215  22.724 1.00 . A A . 119 GLY HA3  1 1 
        3 18117 1 1 130 GLY N    N  12.857 -19.944  24.376 1.00 . A A . 119 GLY N    1 1 
        3 18118 1 1 130 GLY O    O  14.557 -20.141  21.176 1.00 . A A . 119 GLY O    1 1 
        3 18119 1 1 131 LEU C    C  16.450 -17.730  21.462 1.00 . A A . 120 LEU C    1 1 
        3 18120 1 1 131 LEU CA   C  14.995 -17.392  21.821 1.00 . A A . 120 LEU CA   1 1 
        3 18121 1 1 131 LEU CB   C  14.899 -15.999  22.504 1.00 . A A . 120 LEU CB   1 1 
        3 18122 1 1 131 LEU CD1  C  13.487 -14.085  23.461 1.00 . A A . 120 LEU CD1  1 1 
        3 18123 1 1 131 LEU CD2  C  12.566 -15.476  21.549 1.00 . A A . 120 LEU CD2  1 1 
        3 18124 1 1 131 LEU CG   C  13.453 -15.482  22.813 1.00 . A A . 120 LEU CG   1 1 
        3 18125 1 1 131 LEU H    H  14.139 -18.192  23.594 1.00 . A A . 120 LEU H    1 1 
        3 18126 1 1 131 LEU HA   H  14.415 -17.364  20.906 1.00 . A A . 120 LEU HA   1 1 
        3 18127 1 1 131 LEU HB2  H  15.453 -16.046  23.439 1.00 . A A . 120 LEU HB2  1 1 
        3 18128 1 1 131 LEU HB3  H  15.388 -15.269  21.862 1.00 . A A . 120 LEU HB3  1 1 
        3 18129 1 1 131 LEU HD11 H  14.033 -14.133  24.394 1.00 . A A . 120 LEU HD11 1 1 
        3 18130 1 1 131 LEU HD12 H  12.479 -13.748  23.661 1.00 . A A . 120 LEU HD12 1 1 
        3 18131 1 1 131 LEU HD13 H  13.974 -13.380  22.797 1.00 . A A . 120 LEU HD13 1 1 
        3 18132 1 1 131 LEU HD21 H  11.579 -15.106  21.795 1.00 . A A . 120 LEU HD21 1 1 
        3 18133 1 1 131 LEU HD22 H  12.475 -16.483  21.165 1.00 . A A . 120 LEU HD22 1 1 
        3 18134 1 1 131 LEU HD23 H  13.008 -14.842  20.789 1.00 . A A . 120 LEU HD23 1 1 
        3 18135 1 1 131 LEU HG   H  12.989 -16.154  23.530 1.00 . A A . 120 LEU HG   1 1 
        3 18136 1 1 131 LEU N    N  14.399 -18.435  22.681 1.00 . A A . 120 LEU N    1 1 
        3 18137 1 1 131 LEU O    O  16.938 -17.353  20.397 1.00 . A A . 120 LEU O    1 1 
        3 18138 1 1 132 GLU C    C  18.465 -20.238  21.292 1.00 . A A . 121 GLU C    1 1 
        3 18139 1 1 132 GLU CA   C  18.472 -18.978  22.173 1.00 . A A . 121 GLU CA   1 1 
        3 18140 1 1 132 GLU CB   C  19.127 -19.299  23.548 1.00 . A A . 121 GLU CB   1 1 
        3 18141 1 1 132 GLU CD   C  18.177 -17.288  24.890 1.00 . A A . 121 GLU CD   1 1 
        3 18142 1 1 132 GLU CG   C  19.424 -18.072  24.447 1.00 . A A . 121 GLU CG   1 1 
        3 18143 1 1 132 GLU H    H  16.654 -18.675  23.207 1.00 . A A . 121 GLU H    1 1 
        3 18144 1 1 132 GLU HA   H  19.057 -18.211  21.675 1.00 . A A . 121 GLU HA   1 1 
        3 18145 1 1 132 GLU HB2  H  18.471 -19.968  24.098 1.00 . A A . 121 GLU HB2  1 1 
        3 18146 1 1 132 GLU HB3  H  20.067 -19.819  23.373 1.00 . A A . 121 GLU HB3  1 1 
        3 18147 1 1 132 GLU HG2  H  19.936 -18.415  25.339 1.00 . A A . 121 GLU HG2  1 1 
        3 18148 1 1 132 GLU HG3  H  20.088 -17.406  23.901 1.00 . A A . 121 GLU HG3  1 1 
        3 18149 1 1 132 GLU N    N  17.107 -18.468  22.364 1.00 . A A . 121 GLU N    1 1 
        3 18150 1 1 132 GLU O    O  19.485 -20.582  20.692 1.00 . A A . 121 GLU O    1 1 
        3 18151 1 1 132 GLU OE1  O  17.229 -17.918  25.408 1.00 . A A . 121 GLU OE1  1 1 
        3 18152 1 1 132 GLU OE2  O  18.136 -16.044  24.742 1.00 . A A . 121 GLU OE2  1 1 
        3 18153 1 1 133 ALA C    C  16.709 -21.888  19.022 1.00 . A A . 122 ALA C    1 1 
        3 18154 1 1 133 ALA CA   C  17.155 -22.184  20.466 1.00 . A A . 122 ALA CA   1 1 
        3 18155 1 1 133 ALA CB   C  16.160 -23.122  21.169 1.00 . A A . 122 ALA CB   1 1 
        3 18156 1 1 133 ALA H    H  16.533 -20.590  21.728 1.00 . A A . 122 ALA H    1 1 
        3 18157 1 1 133 ALA HA   H  18.120 -22.689  20.428 1.00 . A A . 122 ALA HA   1 1 
        3 18158 1 1 133 ALA HB1  H  16.078 -24.051  20.616 1.00 . A A . 122 ALA HB1  1 1 
        3 18159 1 1 133 ALA HB2  H  15.185 -22.653  21.227 1.00 . A A . 122 ALA HB2  1 1 
        3 18160 1 1 133 ALA HB3  H  16.510 -23.336  22.170 1.00 . A A . 122 ALA HB3  1 1 
        3 18161 1 1 133 ALA N    N  17.315 -20.938  21.243 1.00 . A A . 122 ALA N    1 1 
        3 18162 1 1 133 ALA O    O  16.682 -22.796  18.183 1.00 . A A . 122 ALA O    1 1 
        3 18163 1 1 134 ILE C    C  17.375 -20.122  16.595 1.00 . A A . 123 ILE C    1 1 
        3 18164 1 1 134 ILE CA   C  16.058 -20.123  17.398 1.00 . A A . 123 ILE CA   1 1 
        3 18165 1 1 134 ILE CB   C  15.439 -18.668  17.427 1.00 . A A . 123 ILE CB   1 1 
        3 18166 1 1 134 ILE CD1  C  13.498 -17.273  18.427 1.00 . A A . 123 ILE CD1  1 1 
        3 18167 1 1 134 ILE CG1  C  14.124 -18.647  18.262 1.00 . A A . 123 ILE CG1  1 1 
        3 18168 1 1 134 ILE CG2  C  15.189 -18.127  15.993 1.00 . A A . 123 ILE CG2  1 1 
        3 18169 1 1 134 ILE H    H  16.259 -19.994  19.504 1.00 . A A . 123 ILE H    1 1 
        3 18170 1 1 134 ILE HA   H  15.340 -20.797  16.929 1.00 . A A . 123 ILE HA   1 1 
        3 18171 1 1 134 ILE HB   H  16.162 -18.010  17.905 1.00 . A A . 123 ILE HB   1 1 
        3 18172 1 1 134 ILE HD11 H  14.208 -16.602  18.896 1.00 . A A . 123 ILE HD11 1 1 
        3 18173 1 1 134 ILE HD12 H  12.622 -17.356  19.048 1.00 . A A . 123 ILE HD12 1 1 
        3 18174 1 1 134 ILE HD13 H  13.215 -16.878  17.459 1.00 . A A . 123 ILE HD13 1 1 
        3 18175 1 1 134 ILE HG12 H  13.387 -19.282  17.791 1.00 . A A . 123 ILE HG12 1 1 
        3 18176 1 1 134 ILE HG13 H  14.328 -19.028  19.256 1.00 . A A . 123 ILE HG13 1 1 
        3 18177 1 1 134 ILE HG21 H  14.789 -17.120  16.042 1.00 . A A . 123 ILE HG21 1 1 
        3 18178 1 1 134 ILE HG22 H  14.482 -18.762  15.480 1.00 . A A . 123 ILE HG22 1 1 
        3 18179 1 1 134 ILE HG23 H  16.120 -18.111  15.440 1.00 . A A . 123 ILE HG23 1 1 
        3 18180 1 1 134 ILE N    N  16.340 -20.619  18.756 1.00 . A A . 123 ILE N    1 1 
        3 18181 1 1 134 ILE O    O  18.299 -19.370  16.916 1.00 . A A . 123 ILE O    1 1 
        3 18182 1 1 135 GLU C    C  18.425 -20.460  13.416 1.00 . A A . 124 GLU C    1 1 
        3 18183 1 1 135 GLU CA   C  18.675 -21.148  14.760 1.00 . A A . 124 GLU CA   1 1 
        3 18184 1 1 135 GLU CB   C  19.046 -22.640  14.585 1.00 . A A . 124 GLU CB   1 1 
        3 18185 1 1 135 GLU CD   C  19.838 -24.786  15.840 1.00 . A A . 124 GLU CD   1 1 
        3 18186 1 1 135 GLU CG   C  19.215 -23.384  15.932 1.00 . A A . 124 GLU CG   1 1 
        3 18187 1 1 135 GLU H    H  16.711 -21.598  15.420 1.00 . A A . 124 GLU H    1 1 
        3 18188 1 1 135 GLU HA   H  19.507 -20.643  15.261 1.00 . A A . 124 GLU HA   1 1 
        3 18189 1 1 135 GLU HB2  H  18.264 -23.135  14.016 1.00 . A A . 124 GLU HB2  1 1 
        3 18190 1 1 135 GLU HB3  H  19.978 -22.712  14.035 1.00 . A A . 124 GLU HB3  1 1 
        3 18191 1 1 135 GLU HG2  H  19.842 -22.780  16.580 1.00 . A A . 124 GLU HG2  1 1 
        3 18192 1 1 135 GLU HG3  H  18.236 -23.477  16.393 1.00 . A A . 124 GLU HG3  1 1 
        3 18193 1 1 135 GLU N    N  17.474 -21.012  15.602 1.00 . A A . 124 GLU N    1 1 
        3 18194 1 1 135 GLU O    O  17.706 -20.983  12.555 1.00 . A A . 124 GLU O    1 1 
        3 18195 1 1 135 GLU OE1  O  19.943 -25.348  14.735 1.00 . A A . 124 GLU OE1  1 1 
        3 18196 1 1 135 GLU OE2  O  20.220 -25.336  16.898 1.00 . A A . 124 GLU OE2  1 1 
        3 18197 1 1 136 VAL C    C  19.968 -18.555  11.135 1.00 . A A . 125 VAL C    1 1 
        3 18198 1 1 136 VAL CA   C  18.795 -18.392  12.112 1.00 . A A . 125 VAL CA   1 1 
        3 18199 1 1 136 VAL CB   C  18.678 -16.887  12.549 1.00 . A A . 125 VAL CB   1 1 
        3 18200 1 1 136 VAL CG1  C  18.341 -15.988  11.342 1.00 . A A . 125 VAL CG1  1 1 
        3 18201 1 1 136 VAL CG2  C  17.639 -16.720  13.681 1.00 . A A . 125 VAL CG2  1 1 
        3 18202 1 1 136 VAL H    H  19.569 -18.938  13.996 1.00 . A A . 125 VAL H    1 1 
        3 18203 1 1 136 VAL HA   H  17.866 -18.678  11.616 1.00 . A A . 125 VAL HA   1 1 
        3 18204 1 1 136 VAL HB   H  19.645 -16.570  12.940 1.00 . A A . 125 VAL HB   1 1 
        3 18205 1 1 136 VAL HG11 H  18.274 -14.956  11.661 1.00 . A A . 125 VAL HG11 1 1 
        3 18206 1 1 136 VAL HG12 H  17.392 -16.287  10.914 1.00 . A A . 125 VAL HG12 1 1 
        3 18207 1 1 136 VAL HG13 H  19.114 -16.078  10.588 1.00 . A A . 125 VAL HG13 1 1 
        3 18208 1 1 136 VAL HG21 H  17.929 -17.322  14.537 1.00 . A A . 125 VAL HG21 1 1 
        3 18209 1 1 136 VAL HG22 H  16.665 -17.046  13.337 1.00 . A A . 125 VAL HG22 1 1 
        3 18210 1 1 136 VAL HG23 H  17.582 -15.682  13.981 1.00 . A A . 125 VAL HG23 1 1 
        3 18211 1 1 136 VAL N    N  18.987 -19.257  13.278 1.00 . A A . 125 VAL N    1 1 
        3 18212 1 1 136 VAL O    O  21.132 -18.475  11.544 1.00 . A A . 125 VAL O    1 1 
        3 18213 1 1 137 GLU C    C  21.153 -17.493   8.387 1.00 . A A . 126 GLU C    1 1 
        3 18214 1 1 137 GLU CA   C  20.642 -18.895   8.781 1.00 . A A . 126 GLU CA   1 1 
        3 18215 1 1 137 GLU CB   C  20.037 -19.610   7.543 1.00 . A A . 126 GLU CB   1 1 
        3 18216 1 1 137 GLU CD   C  20.433 -20.445   5.130 1.00 . A A . 126 GLU CD   1 1 
        3 18217 1 1 137 GLU CG   C  21.067 -19.930   6.431 1.00 . A A . 126 GLU CG   1 1 
        3 18218 1 1 137 GLU H    H  18.702 -18.875   9.617 1.00 . A A . 126 GLU H    1 1 
        3 18219 1 1 137 GLU HA   H  21.473 -19.490   9.159 1.00 . A A . 126 GLU HA   1 1 
        3 18220 1 1 137 GLU HB2  H  19.588 -20.542   7.868 1.00 . A A . 126 GLU HB2  1 1 
        3 18221 1 1 137 GLU HB3  H  19.258 -18.983   7.121 1.00 . A A . 126 GLU HB3  1 1 
        3 18222 1 1 137 GLU HG2  H  21.631 -19.027   6.216 1.00 . A A . 126 GLU HG2  1 1 
        3 18223 1 1 137 GLU HG3  H  21.756 -20.685   6.800 1.00 . A A . 126 GLU HG3  1 1 
        3 18224 1 1 137 GLU N    N  19.644 -18.783   9.850 1.00 . A A . 126 GLU N    1 1 
        3 18225 1 1 137 GLU O    O  20.356 -16.567   8.170 1.00 . A A . 126 GLU O    1 1 
        3 18226 1 1 137 GLU OE1  O  19.753 -21.493   5.156 1.00 . A A . 126 GLU OE1  1 1 
        3 18227 1 1 137 GLU OE2  O  20.634 -19.822   4.062 1.00 . A A . 126 GLU OE2  1 1 
        3 18228 1 1 138 LYS C    C  23.933 -16.434   6.568 1.00 . A A . 127 LYS C    1 1 
        3 18229 1 1 138 LYS CA   C  23.163 -16.133   7.873 1.00 . A A . 127 LYS CA   1 1 
        3 18230 1 1 138 LYS CB   C  24.118 -15.633   8.991 1.00 . A A . 127 LYS CB   1 1 
        3 18231 1 1 138 LYS CD   C  25.909 -13.944   9.749 1.00 . A A . 127 LYS CD   1 1 
        3 18232 1 1 138 LYS CE   C  26.652 -12.635   9.444 1.00 . A A . 127 LYS CE   1 1 
        3 18233 1 1 138 LYS CG   C  24.854 -14.308   8.673 1.00 . A A . 127 LYS CG   1 1 
        3 18234 1 1 138 LYS H    H  23.035 -18.132   8.538 1.00 . A A . 127 LYS H    1 1 
        3 18235 1 1 138 LYS HA   H  22.419 -15.365   7.675 1.00 . A A . 127 LYS HA   1 1 
        3 18236 1 1 138 LYS HB2  H  23.537 -15.486   9.895 1.00 . A A . 127 LYS HB2  1 1 
        3 18237 1 1 138 LYS HB3  H  24.860 -16.401   9.183 1.00 . A A . 127 LYS HB3  1 1 
        3 18238 1 1 138 LYS HD2  H  25.414 -13.842  10.709 1.00 . A A . 127 LYS HD2  1 1 
        3 18239 1 1 138 LYS HD3  H  26.635 -14.749   9.813 1.00 . A A . 127 LYS HD3  1 1 
        3 18240 1 1 138 LYS HE2  H  27.029 -12.668   8.433 1.00 . A A . 127 LYS HE2  1 1 
        3 18241 1 1 138 LYS HE3  H  25.963 -11.804   9.538 1.00 . A A . 127 LYS HE3  1 1 
        3 18242 1 1 138 LYS HG2  H  25.352 -14.406   7.712 1.00 . A A . 127 LYS HG2  1 1 
        3 18243 1 1 138 LYS HG3  H  24.121 -13.509   8.610 1.00 . A A . 127 LYS HG3  1 1 
        3 18244 1 1 138 LYS HZ1  H  27.450 -12.267  11.342 1.00 . A A . 127 LYS HZ1  1 1 
        3 18245 1 1 138 LYS HZ2  H  28.337 -11.583  10.078 1.00 . A A . 127 LYS HZ2  1 1 
        3 18246 1 1 138 LYS HZ3  H  28.428 -13.243  10.366 1.00 . A A . 127 LYS HZ3  1 1 
        3 18247 1 1 138 LYS N    N  22.483 -17.358   8.305 1.00 . A A . 127 LYS N    1 1 
        3 18248 1 1 138 LYS NZ   N  27.796 -12.414  10.370 1.00 . A A . 127 LYS NZ   1 1 
        3 18249 1 1 138 LYS O    O  25.058 -16.963   6.614 1.00 . A A . 127 LYS O    1 1 
        3 18250 1 1 139 PRO C    C  24.923 -15.192   3.742 1.00 . A A . 128 PRO C    1 1 
        3 18251 1 1 139 PRO CA   C  23.983 -16.370   4.080 1.00 . A A . 128 PRO CA   1 1 
        3 18252 1 1 139 PRO CB   C  22.797 -16.496   3.060 1.00 . A A . 128 PRO CB   1 1 
        3 18253 1 1 139 PRO CD   C  21.918 -15.711   5.169 1.00 . A A . 128 PRO CD   1 1 
        3 18254 1 1 139 PRO CG   C  21.528 -16.389   3.875 1.00 . A A . 128 PRO CG   1 1 
        3 18255 1 1 139 PRO HA   H  24.561 -17.292   4.076 1.00 . A A . 128 PRO HA   1 1 
        3 18256 1 1 139 PRO HB2  H  22.847 -15.701   2.314 1.00 . A A . 128 PRO HB2  1 1 
        3 18257 1 1 139 PRO HB3  H  22.838 -17.456   2.559 1.00 . A A . 128 PRO HB3  1 1 
        3 18258 1 1 139 PRO HD2  H  21.882 -14.629   5.069 1.00 . A A . 128 PRO HD2  1 1 
        3 18259 1 1 139 PRO HD3  H  21.273 -16.033   5.980 1.00 . A A . 128 PRO HD3  1 1 
        3 18260 1 1 139 PRO HG2  H  20.789 -15.796   3.342 1.00 . A A . 128 PRO HG2  1 1 
        3 18261 1 1 139 PRO HG3  H  21.126 -17.378   4.082 1.00 . A A . 128 PRO HG3  1 1 
        3 18262 1 1 139 PRO N    N  23.313 -16.178   5.371 1.00 . A A . 128 PRO N    1 1 
        3 18263 1 1 139 PRO O    O  24.474 -14.139   3.281 1.00 . A A . 128 PRO O    1 1 
        3 18264 1 1 140 ILE C    C  27.433 -14.704   2.044 1.00 . A A . 129 ILE C    1 1 
        3 18265 1 1 140 ILE CA   C  27.283 -14.474   3.549 1.00 . A A . 129 ILE CA   1 1 
        3 18266 1 1 140 ILE CB   C  28.656 -14.706   4.282 1.00 . A A . 129 ILE CB   1 1 
        3 18267 1 1 140 ILE CD1  C  28.154 -12.940   6.111 1.00 . A A . 129 ILE CD1  1 1 
        3 18268 1 1 140 ILE CG1  C  28.524 -14.379   5.794 1.00 . A A . 129 ILE CG1  1 1 
        3 18269 1 1 140 ILE CG2  C  29.809 -13.883   3.638 1.00 . A A . 129 ILE CG2  1 1 
        3 18270 1 1 140 ILE H    H  26.464 -16.097   4.636 1.00 . A A . 129 ILE H    1 1 
        3 18271 1 1 140 ILE HA   H  26.969 -13.442   3.723 1.00 . A A . 129 ILE HA   1 1 
        3 18272 1 1 140 ILE HB   H  28.910 -15.759   4.179 1.00 . A A . 129 ILE HB   1 1 
        3 18273 1 1 140 ILE HD11 H  27.165 -12.723   5.729 1.00 . A A . 129 ILE HD11 1 1 
        3 18274 1 1 140 ILE HD12 H  28.870 -12.267   5.655 1.00 . A A . 129 ILE HD12 1 1 
        3 18275 1 1 140 ILE HD13 H  28.165 -12.799   7.179 1.00 . A A . 129 ILE HD13 1 1 
        3 18276 1 1 140 ILE HG12 H  27.757 -15.008   6.228 1.00 . A A . 129 ILE HG12 1 1 
        3 18277 1 1 140 ILE HG13 H  29.464 -14.593   6.289 1.00 . A A . 129 ILE HG13 1 1 
        3 18278 1 1 140 ILE HG21 H  29.576 -12.826   3.677 1.00 . A A . 129 ILE HG21 1 1 
        3 18279 1 1 140 ILE HG22 H  29.940 -14.180   2.605 1.00 . A A . 129 ILE HG22 1 1 
        3 18280 1 1 140 ILE HG23 H  30.734 -14.064   4.175 1.00 . A A . 129 ILE HG23 1 1 
        3 18281 1 1 140 ILE N    N  26.219 -15.360   4.049 1.00 . A A . 129 ILE N    1 1 
        3 18282 1 1 140 ILE O    O  28.010 -15.706   1.595 1.00 . A A . 129 ILE O    1 1 
        3 18283 1 1 141 VAL C    C  27.433 -12.623  -0.766 1.00 . A A . 130 VAL C    1 1 
        3 18284 1 1 141 VAL CA   C  26.805 -13.888  -0.177 1.00 . A A . 130 VAL CA   1 1 
        3 18285 1 1 141 VAL CB   C  25.332 -14.059  -0.710 1.00 . A A . 130 VAL CB   1 1 
        3 18286 1 1 141 VAL CG1  C  25.323 -14.342  -2.210 1.00 . A A . 130 VAL CG1  1 1 
        3 18287 1 1 141 VAL CG2  C  24.565 -15.160   0.048 1.00 . A A . 130 VAL CG2  1 1 
        3 18288 1 1 141 VAL H    H  26.392 -13.044   1.706 1.00 . A A . 130 VAL H    1 1 
        3 18289 1 1 141 VAL HA   H  27.387 -14.755  -0.495 1.00 . A A . 130 VAL HA   1 1 
        3 18290 1 1 141 VAL HB   H  24.802 -13.119  -0.548 1.00 . A A . 130 VAL HB   1 1 
        3 18291 1 1 141 VAL HG11 H  24.302 -14.431  -2.564 1.00 . A A . 130 VAL HG11 1 1 
        3 18292 1 1 141 VAL HG12 H  25.850 -15.267  -2.412 1.00 . A A . 130 VAL HG12 1 1 
        3 18293 1 1 141 VAL HG13 H  25.813 -13.534  -2.743 1.00 . A A . 130 VAL HG13 1 1 
        3 18294 1 1 141 VAL HG21 H  24.503 -14.904   1.099 1.00 . A A . 130 VAL HG21 1 1 
        3 18295 1 1 141 VAL HG22 H  25.084 -16.102  -0.052 1.00 . A A . 130 VAL HG22 1 1 
        3 18296 1 1 141 VAL HG23 H  23.562 -15.259  -0.352 1.00 . A A . 130 VAL HG23 1 1 
        3 18297 1 1 141 VAL N    N  26.835 -13.804   1.274 1.00 . A A . 130 VAL N    1 1 
        3 18298 1 1 141 VAL O    O  27.149 -11.507  -0.306 1.00 . A A . 130 VAL O    1 1 
        3 18299 1 1 142 GLU C    C  28.719 -11.982  -4.028 1.00 . A A . 131 GLU C    1 1 
        3 18300 1 1 142 GLU CA   C  28.886 -11.702  -2.533 1.00 . A A . 131 GLU CA   1 1 
        3 18301 1 1 142 GLU CB   C  30.375 -11.510  -2.141 1.00 . A A . 131 GLU CB   1 1 
        3 18302 1 1 142 GLU CD   C  32.707 -12.552  -1.859 1.00 . A A . 131 GLU CD   1 1 
        3 18303 1 1 142 GLU CG   C  31.278 -12.737  -2.395 1.00 . A A . 131 GLU CG   1 1 
        3 18304 1 1 142 GLU H    H  28.530 -13.723  -2.021 1.00 . A A . 131 GLU H    1 1 
        3 18305 1 1 142 GLU HA   H  28.341 -10.788  -2.297 1.00 . A A . 131 GLU HA   1 1 
        3 18306 1 1 142 GLU HB2  H  30.779 -10.669  -2.696 1.00 . A A . 131 GLU HB2  1 1 
        3 18307 1 1 142 GLU HB3  H  30.418 -11.272  -1.084 1.00 . A A . 131 GLU HB3  1 1 
        3 18308 1 1 142 GLU HG2  H  30.828 -13.606  -1.919 1.00 . A A . 131 GLU HG2  1 1 
        3 18309 1 1 142 GLU HG3  H  31.328 -12.917  -3.464 1.00 . A A . 131 GLU HG3  1 1 
        3 18310 1 1 142 GLU N    N  28.289 -12.803  -1.772 1.00 . A A . 131 GLU N    1 1 
        3 18311 1 1 142 GLU O    O  28.765 -13.146  -4.461 1.00 . A A . 131 GLU O    1 1 
        3 18312 1 1 142 GLU OE1  O  33.469 -11.747  -2.433 1.00 . A A . 131 GLU OE1  1 1 
        3 18313 1 1 142 GLU OE2  O  33.067 -13.188  -0.848 1.00 . A A . 131 GLU OE2  1 1 
        3 18314 1 1 143 VAL C    C  29.770 -11.158  -6.862 1.00 . A A . 132 VAL C    1 1 
        3 18315 1 1 143 VAL CA   C  28.354 -11.006  -6.260 1.00 . A A . 132 VAL CA   1 1 
        3 18316 1 1 143 VAL CB   C  27.602  -9.751  -6.868 1.00 . A A . 132 VAL CB   1 1 
        3 18317 1 1 143 VAL CG1  C  27.316  -9.924  -8.380 1.00 . A A . 132 VAL CG1  1 1 
        3 18318 1 1 143 VAL CG2  C  26.300  -9.443  -6.089 1.00 . A A . 132 VAL CG2  1 1 
        3 18319 1 1 143 VAL H    H  28.368 -10.040  -4.377 1.00 . A A . 132 VAL H    1 1 
        3 18320 1 1 143 VAL HA   H  27.774 -11.898  -6.496 1.00 . A A . 132 VAL HA   1 1 
        3 18321 1 1 143 VAL HB   H  28.258  -8.888  -6.758 1.00 . A A . 132 VAL HB   1 1 
        3 18322 1 1 143 VAL HG11 H  26.679 -10.787  -8.537 1.00 . A A . 132 VAL HG11 1 1 
        3 18323 1 1 143 VAL HG12 H  28.246 -10.070  -8.914 1.00 . A A . 132 VAL HG12 1 1 
        3 18324 1 1 143 VAL HG13 H  26.821  -9.040  -8.768 1.00 . A A . 132 VAL HG13 1 1 
        3 18325 1 1 143 VAL HG21 H  25.825  -8.561  -6.499 1.00 . A A . 132 VAL HG21 1 1 
        3 18326 1 1 143 VAL HG22 H  26.530  -9.269  -5.045 1.00 . A A . 132 VAL HG22 1 1 
        3 18327 1 1 143 VAL HG23 H  25.620 -10.283  -6.167 1.00 . A A . 132 VAL HG23 1 1 
        3 18328 1 1 143 VAL N    N  28.474 -10.916  -4.803 1.00 . A A . 132 VAL N    1 1 
        3 18329 1 1 143 VAL O    O  30.417 -10.171  -7.221 1.00 . A A . 132 VAL O    1 1 
        3 18330 1 1 144 THR C    C  31.612 -12.492  -8.968 1.00 . A A . 133 THR C    1 1 
        3 18331 1 1 144 THR CA   C  31.602 -12.729  -7.455 1.00 . A A . 133 THR CA   1 1 
        3 18332 1 1 144 THR CB   C  32.007 -14.206  -7.147 1.00 . A A . 133 THR CB   1 1 
        3 18333 1 1 144 THR CG2  C  32.083 -14.474  -5.633 1.00 . A A . 133 THR CG2  1 1 
        3 18334 1 1 144 THR H    H  29.718 -13.141  -6.549 1.00 . A A . 133 THR H    1 1 
        3 18335 1 1 144 THR HA   H  32.333 -12.066  -6.995 1.00 . A A . 133 THR HA   1 1 
        3 18336 1 1 144 THR HB   H  32.986 -14.398  -7.577 1.00 . A A . 133 THR HB   1 1 
        3 18337 1 1 144 THR HG1  H  30.233 -15.075  -7.273 1.00 . A A . 133 THR HG1  1 1 
        3 18338 1 1 144 THR HG21 H  32.823 -13.822  -5.182 1.00 . A A . 133 THR HG21 1 1 
        3 18339 1 1 144 THR HG22 H  32.361 -15.504  -5.458 1.00 . A A . 133 THR HG22 1 1 
        3 18340 1 1 144 THR HG23 H  31.117 -14.283  -5.179 1.00 . A A . 133 THR HG23 1 1 
        3 18341 1 1 144 THR N    N  30.269 -12.409  -6.899 1.00 . A A . 133 THR N    1 1 
        3 18342 1 1 144 THR O    O  30.551 -12.345  -9.559 1.00 . A A . 133 THR O    1 1 
        3 18343 1 1 144 THR OG1  O  31.071 -15.118  -7.749 1.00 . A A . 133 THR OG1  1 1 
        3 18344 1 1 145 ASP C    C  32.250 -13.498 -11.812 1.00 . A A . 134 ASP C    1 1 
        3 18345 1 1 145 ASP CA   C  32.910 -12.314 -11.079 1.00 . A A . 134 ASP CA   1 1 
        3 18346 1 1 145 ASP CB   C  34.386 -12.123 -11.536 1.00 . A A . 134 ASP CB   1 1 
        3 18347 1 1 145 ASP CG   C  34.929 -10.717 -11.239 1.00 . A A . 134 ASP CG   1 1 
        3 18348 1 1 145 ASP H    H  33.627 -12.529  -9.070 1.00 . A A . 134 ASP H    1 1 
        3 18349 1 1 145 ASP HA   H  32.348 -11.420 -11.344 1.00 . A A . 134 ASP HA   1 1 
        3 18350 1 1 145 ASP HB2  H  35.014 -12.849 -11.025 1.00 . A A . 134 ASP HB2  1 1 
        3 18351 1 1 145 ASP HB3  H  34.460 -12.308 -12.607 1.00 . A A . 134 ASP HB3  1 1 
        3 18352 1 1 145 ASP N    N  32.802 -12.460  -9.602 1.00 . A A . 134 ASP N    1 1 
        3 18353 1 1 145 ASP O    O  31.941 -13.387 -12.988 1.00 . A A . 134 ASP O    1 1 
        3 18354 1 1 145 ASP OD1  O  35.162 -10.391 -10.057 1.00 . A A . 134 ASP OD1  1 1 
        3 18355 1 1 145 ASP OD2  O  35.103  -9.921 -12.187 1.00 . A A . 134 ASP OD2  1 1 
        3 18356 1 1 146 ALA C    C  29.755 -15.290 -11.738 1.00 . A A . 135 ALA C    1 1 
        3 18357 1 1 146 ALA CA   C  31.223 -15.746 -11.584 1.00 . A A . 135 ALA CA   1 1 
        3 18358 1 1 146 ALA CB   C  31.338 -16.939 -10.617 1.00 . A A . 135 ALA CB   1 1 
        3 18359 1 1 146 ALA H    H  32.473 -14.704 -10.226 1.00 . A A . 135 ALA H    1 1 
        3 18360 1 1 146 ALA HA   H  31.605 -16.054 -12.554 1.00 . A A . 135 ALA HA   1 1 
        3 18361 1 1 146 ALA HB1  H  30.955 -16.662  -9.641 1.00 . A A . 135 ALA HB1  1 1 
        3 18362 1 1 146 ALA HB2  H  32.377 -17.227 -10.519 1.00 . A A . 135 ALA HB2  1 1 
        3 18363 1 1 146 ALA HB3  H  30.772 -17.780 -11.001 1.00 . A A . 135 ALA HB3  1 1 
        3 18364 1 1 146 ALA N    N  32.047 -14.623 -11.104 1.00 . A A . 135 ALA N    1 1 
        3 18365 1 1 146 ALA O    O  29.119 -15.528 -12.775 1.00 . A A . 135 ALA O    1 1 
        3 18366 1 1 147 ASP C    C  27.755 -12.833 -11.650 1.00 . A A . 136 ASP C    1 1 
        3 18367 1 1 147 ASP CA   C  27.883 -14.029 -10.690 1.00 . A A . 136 ASP CA   1 1 
        3 18368 1 1 147 ASP CB   C  27.477 -13.580  -9.265 1.00 . A A . 136 ASP CB   1 1 
        3 18369 1 1 147 ASP CG   C  27.488 -14.716  -8.232 1.00 . A A . 136 ASP CG   1 1 
        3 18370 1 1 147 ASP H    H  29.819 -14.444  -9.917 1.00 . A A . 136 ASP H    1 1 
        3 18371 1 1 147 ASP HA   H  27.204 -14.811 -11.016 1.00 . A A . 136 ASP HA   1 1 
        3 18372 1 1 147 ASP HB2  H  28.157 -12.799  -8.935 1.00 . A A . 136 ASP HB2  1 1 
        3 18373 1 1 147 ASP HB3  H  26.471 -13.163  -9.296 1.00 . A A . 136 ASP HB3  1 1 
        3 18374 1 1 147 ASP N    N  29.250 -14.587 -10.704 1.00 . A A . 136 ASP N    1 1 
        3 18375 1 1 147 ASP O    O  26.709 -12.658 -12.261 1.00 . A A . 136 ASP O    1 1 
        3 18376 1 1 147 ASP OD1  O  26.724 -15.690  -8.404 1.00 . A A . 136 ASP OD1  1 1 
        3 18377 1 1 147 ASP OD2  O  28.221 -14.619  -7.221 1.00 . A A . 136 ASP OD2  1 1 
        3 18378 1 1 148 VAL C    C  28.827 -11.225 -14.092 1.00 . A A . 137 VAL C    1 1 
        3 18379 1 1 148 VAL CA   C  28.851 -10.811 -12.615 1.00 . A A . 137 VAL CA   1 1 
        3 18380 1 1 148 VAL CB   C  30.105  -9.888 -12.331 1.00 . A A . 137 VAL CB   1 1 
        3 18381 1 1 148 VAL CG1  C  30.155  -8.674 -13.300 1.00 . A A . 137 VAL CG1  1 1 
        3 18382 1 1 148 VAL CG2  C  30.123  -9.409 -10.857 1.00 . A A . 137 VAL CG2  1 1 
        3 18383 1 1 148 VAL H    H  29.635 -12.240 -11.260 1.00 . A A . 137 VAL H    1 1 
        3 18384 1 1 148 VAL HA   H  27.950 -10.237 -12.397 1.00 . A A . 137 VAL HA   1 1 
        3 18385 1 1 148 VAL HB   H  31.005 -10.481 -12.498 1.00 . A A . 137 VAL HB   1 1 
        3 18386 1 1 148 VAL HG11 H  31.025  -8.067 -13.085 1.00 . A A . 137 VAL HG11 1 1 
        3 18387 1 1 148 VAL HG12 H  29.263  -8.072 -13.179 1.00 . A A . 137 VAL HG12 1 1 
        3 18388 1 1 148 VAL HG13 H  30.210  -9.024 -14.324 1.00 . A A . 137 VAL HG13 1 1 
        3 18389 1 1 148 VAL HG21 H  30.131 -10.268 -10.196 1.00 . A A . 137 VAL HG21 1 1 
        3 18390 1 1 148 VAL HG22 H  29.241  -8.816 -10.652 1.00 . A A . 137 VAL HG22 1 1 
        3 18391 1 1 148 VAL HG23 H  31.007  -8.811 -10.672 1.00 . A A . 137 VAL HG23 1 1 
        3 18392 1 1 148 VAL N    N  28.830 -12.016 -11.762 1.00 . A A . 137 VAL N    1 1 
        3 18393 1 1 148 VAL O    O  28.012 -10.722 -14.855 1.00 . A A . 137 VAL O    1 1 
        3 18394 1 1 149 ASP C    C  28.464 -13.478 -16.152 1.00 . A A . 138 ASP C    1 1 
        3 18395 1 1 149 ASP CA   C  29.759 -12.731 -15.834 1.00 . A A . 138 ASP CA   1 1 
        3 18396 1 1 149 ASP CB   C  30.992 -13.671 -16.039 1.00 . A A . 138 ASP CB   1 1 
        3 18397 1 1 149 ASP CG   C  32.267 -12.907 -16.424 1.00 . A A . 138 ASP CG   1 1 
        3 18398 1 1 149 ASP H    H  30.347 -12.503 -13.802 1.00 . A A . 138 ASP H    1 1 
        3 18399 1 1 149 ASP HA   H  29.838 -11.889 -16.519 1.00 . A A . 138 ASP HA   1 1 
        3 18400 1 1 149 ASP HB2  H  31.171 -14.219 -15.119 1.00 . A A . 138 ASP HB2  1 1 
        3 18401 1 1 149 ASP HB3  H  30.779 -14.393 -16.827 1.00 . A A . 138 ASP HB3  1 1 
        3 18402 1 1 149 ASP N    N  29.711 -12.170 -14.465 1.00 . A A . 138 ASP N    1 1 
        3 18403 1 1 149 ASP O    O  27.953 -13.364 -17.264 1.00 . A A . 138 ASP O    1 1 
        3 18404 1 1 149 ASP OD1  O  32.355 -12.451 -17.584 1.00 . A A . 138 ASP OD1  1 1 
        3 18405 1 1 149 ASP OD2  O  33.177 -12.734 -15.581 1.00 . A A . 138 ASP OD2  1 1 
        3 18406 1 1 150 GLY C    C  25.502 -13.979 -15.491 1.00 . A A . 139 GLY C    1 1 
        3 18407 1 1 150 GLY CA   C  26.675 -14.938 -15.296 1.00 . A A . 139 GLY CA   1 1 
        3 18408 1 1 150 GLY H    H  28.465 -14.337 -14.328 1.00 . A A . 139 GLY H    1 1 
        3 18409 1 1 150 GLY HA2  H  26.729 -15.615 -16.141 1.00 . A A . 139 GLY HA2  1 1 
        3 18410 1 1 150 GLY HA3  H  26.506 -15.520 -14.400 1.00 . A A . 139 GLY HA3  1 1 
        3 18411 1 1 150 GLY N    N  27.953 -14.240 -15.163 1.00 . A A . 139 GLY N    1 1 
        3 18412 1 1 150 GLY O    O  24.576 -14.260 -16.266 1.00 . A A . 139 GLY O    1 1 
        3 18413 1 1 151 MET C    C  24.534 -11.119 -16.255 1.00 . A A . 140 MET C    1 1 
        3 18414 1 1 151 MET CA   C  24.541 -11.782 -14.875 1.00 . A A . 140 MET CA   1 1 
        3 18415 1 1 151 MET CB   C  24.759 -10.712 -13.780 1.00 . A A . 140 MET CB   1 1 
        3 18416 1 1 151 MET CE   C  20.963  -9.076 -13.160 1.00 . A A . 140 MET CE   1 1 
        3 18417 1 1 151 MET CG   C  23.623  -9.691 -13.678 1.00 . A A . 140 MET CG   1 1 
        3 18418 1 1 151 MET H    H  26.363 -12.654 -14.256 1.00 . A A . 140 MET H    1 1 
        3 18419 1 1 151 MET HA   H  23.581 -12.266 -14.708 1.00 . A A . 140 MET HA   1 1 
        3 18420 1 1 151 MET HB2  H  24.851 -11.211 -12.818 1.00 . A A . 140 MET HB2  1 1 
        3 18421 1 1 151 MET HB3  H  25.687 -10.180 -13.979 1.00 . A A . 140 MET HB3  1 1 
        3 18422 1 1 151 MET HE1  H  21.315  -8.437 -12.362 1.00 . A A . 140 MET HE1  1 1 
        3 18423 1 1 151 MET HE2  H  19.962  -9.414 -12.929 1.00 . A A . 140 MET HE2  1 1 
        3 18424 1 1 151 MET HE3  H  20.950  -8.522 -14.088 1.00 . A A . 140 MET HE3  1 1 
        3 18425 1 1 151 MET HG2  H  23.848  -8.990 -12.886 1.00 . A A . 140 MET HG2  1 1 
        3 18426 1 1 151 MET HG3  H  23.536  -9.157 -14.618 1.00 . A A . 140 MET HG3  1 1 
        3 18427 1 1 151 MET N    N  25.576 -12.818 -14.815 1.00 . A A . 140 MET N    1 1 
        3 18428 1 1 151 MET O    O  23.493 -11.034 -16.883 1.00 . A A . 140 MET O    1 1 
        3 18429 1 1 151 MET SD   S  22.044 -10.489 -13.317 1.00 . A A . 140 MET SD   1 1 
        3 18430 1 1 152 LEU C    C  25.506 -10.951 -19.170 1.00 . A A . 141 LEU C    1 1 
        3 18431 1 1 152 LEU CA   C  25.916 -10.019 -18.025 1.00 . A A . 141 LEU CA   1 1 
        3 18432 1 1 152 LEU CB   C  27.397  -9.598 -18.207 1.00 . A A . 141 LEU CB   1 1 
        3 18433 1 1 152 LEU CD1  C  29.462  -8.373 -17.367 1.00 . A A . 141 LEU CD1  1 1 
        3 18434 1 1 152 LEU CD2  C  27.189  -7.226 -17.251 1.00 . A A . 141 LEU CD2  1 1 
        3 18435 1 1 152 LEU CG   C  27.950  -8.569 -17.177 1.00 . A A . 141 LEU CG   1 1 
        3 18436 1 1 152 LEU H    H  26.515 -10.818 -16.147 1.00 . A A . 141 LEU H    1 1 
        3 18437 1 1 152 LEU HA   H  25.287  -9.133 -18.041 1.00 . A A . 141 LEU HA   1 1 
        3 18438 1 1 152 LEU HB2  H  28.009 -10.495 -18.153 1.00 . A A . 141 LEU HB2  1 1 
        3 18439 1 1 152 LEU HB3  H  27.512  -9.173 -19.200 1.00 . A A . 141 LEU HB3  1 1 
        3 18440 1 1 152 LEU HD11 H  29.836  -7.692 -16.614 1.00 . A A . 141 LEU HD11 1 1 
        3 18441 1 1 152 LEU HD12 H  29.665  -7.961 -18.350 1.00 . A A . 141 LEU HD12 1 1 
        3 18442 1 1 152 LEU HD13 H  29.969  -9.323 -17.266 1.00 . A A . 141 LEU HD13 1 1 
        3 18443 1 1 152 LEU HD21 H  27.290  -6.797 -18.241 1.00 . A A . 141 LEU HD21 1 1 
        3 18444 1 1 152 LEU HD22 H  27.594  -6.538 -16.521 1.00 . A A . 141 LEU HD22 1 1 
        3 18445 1 1 152 LEU HD23 H  26.141  -7.390 -17.037 1.00 . A A . 141 LEU HD23 1 1 
        3 18446 1 1 152 LEU HG   H  27.804  -8.966 -16.177 1.00 . A A . 141 LEU HG   1 1 
        3 18447 1 1 152 LEU N    N  25.728 -10.682 -16.713 1.00 . A A . 141 LEU N    1 1 
        3 18448 1 1 152 LEU O    O  24.931 -10.510 -20.165 1.00 . A A . 141 LEU O    1 1 
        3 18449 1 1 153 ASP C    C  23.904 -13.350 -20.030 1.00 . A A . 142 ASP C    1 1 
        3 18450 1 1 153 ASP CA   C  25.441 -13.340 -19.878 1.00 . A A . 142 ASP CA   1 1 
        3 18451 1 1 153 ASP CB   C  25.970 -14.676 -19.278 1.00 . A A . 142 ASP CB   1 1 
        3 18452 1 1 153 ASP CG   C  25.642 -15.922 -20.107 1.00 . A A . 142 ASP CG   1 1 
        3 18453 1 1 153 ASP H    H  26.393 -12.464 -18.213 1.00 . A A . 142 ASP H    1 1 
        3 18454 1 1 153 ASP HA   H  25.900 -13.176 -20.849 1.00 . A A . 142 ASP HA   1 1 
        3 18455 1 1 153 ASP HB2  H  27.050 -14.607 -19.178 1.00 . A A . 142 ASP HB2  1 1 
        3 18456 1 1 153 ASP HB3  H  25.556 -14.801 -18.281 1.00 . A A . 142 ASP HB3  1 1 
        3 18457 1 1 153 ASP N    N  25.840 -12.240 -18.990 1.00 . A A . 142 ASP N    1 1 
        3 18458 1 1 153 ASP O    O  23.384 -13.211 -21.146 1.00 . A A . 142 ASP O    1 1 
        3 18459 1 1 153 ASP OD1  O  24.563 -16.510 -19.920 1.00 . A A . 142 ASP OD1  1 1 
        3 18460 1 1 153 ASP OD2  O  26.473 -16.343 -20.934 1.00 . A A . 142 ASP OD2  1 1 
        3 18461 1 1 154 THR C    C  21.127 -12.140 -19.449 1.00 . A A . 143 THR C    1 1 
        3 18462 1 1 154 THR CA   C  21.731 -13.423 -18.809 1.00 . A A . 143 THR CA   1 1 
        3 18463 1 1 154 THR CB   C  21.240 -13.572 -17.326 1.00 . A A . 143 THR CB   1 1 
        3 18464 1 1 154 THR CG2  C  19.709 -13.689 -17.219 1.00 . A A . 143 THR CG2  1 1 
        3 18465 1 1 154 THR H    H  23.707 -13.503 -18.026 1.00 . A A . 143 THR H    1 1 
        3 18466 1 1 154 THR HA   H  21.383 -14.289 -19.365 1.00 . A A . 143 THR HA   1 1 
        3 18467 1 1 154 THR HB   H  21.567 -12.702 -16.763 1.00 . A A . 143 THR HB   1 1 
        3 18468 1 1 154 THR HG1  H  22.501 -14.480 -16.099 1.00 . A A . 143 THR HG1  1 1 
        3 18469 1 1 154 THR HG21 H  19.374 -14.571 -17.746 1.00 . A A . 143 THR HG21 1 1 
        3 18470 1 1 154 THR HG22 H  19.239 -12.814 -17.657 1.00 . A A . 143 THR HG22 1 1 
        3 18471 1 1 154 THR HG23 H  19.418 -13.764 -16.179 1.00 . A A . 143 THR HG23 1 1 
        3 18472 1 1 154 THR N    N  23.205 -13.428 -18.873 1.00 . A A . 143 THR N    1 1 
        3 18473 1 1 154 THR O    O  20.212 -12.234 -20.271 1.00 . A A . 143 THR O    1 1 
        3 18474 1 1 154 THR OG1  O  21.832 -14.746 -16.739 1.00 . A A . 143 THR OG1  1 1 
        3 18475 1 1 155 LEU C    C  21.280  -9.565 -21.116 1.00 . A A . 144 LEU C    1 1 
        3 18476 1 1 155 LEU CA   C  21.233  -9.634 -19.580 1.00 . A A . 144 LEU CA   1 1 
        3 18477 1 1 155 LEU CB   C  22.109  -8.480 -18.988 1.00 . A A . 144 LEU CB   1 1 
        3 18478 1 1 155 LEU CD1  C  23.037  -7.160 -16.985 1.00 . A A . 144 LEU CD1  1 1 
        3 18479 1 1 155 LEU CD2  C  20.611  -7.973 -16.960 1.00 . A A . 144 LEU CD2  1 1 
        3 18480 1 1 155 LEU CG   C  22.052  -8.269 -17.438 1.00 . A A . 144 LEU CG   1 1 
        3 18481 1 1 155 LEU H    H  22.471 -10.986 -18.514 1.00 . A A . 144 LEU H    1 1 
        3 18482 1 1 155 LEU HA   H  20.207  -9.506 -19.248 1.00 . A A . 144 LEU HA   1 1 
        3 18483 1 1 155 LEU HB2  H  23.143  -8.676 -19.260 1.00 . A A . 144 LEU HB2  1 1 
        3 18484 1 1 155 LEU HB3  H  21.814  -7.548 -19.461 1.00 . A A . 144 LEU HB3  1 1 
        3 18485 1 1 155 LEU HD11 H  24.045  -7.425 -17.284 1.00 . A A . 144 LEU HD11 1 1 
        3 18486 1 1 155 LEU HD12 H  23.007  -7.061 -15.909 1.00 . A A . 144 LEU HD12 1 1 
        3 18487 1 1 155 LEU HD13 H  22.769  -6.211 -17.439 1.00 . A A . 144 LEU HD13 1 1 
        3 18488 1 1 155 LEU HD21 H  20.603  -7.851 -15.885 1.00 . A A . 144 LEU HD21 1 1 
        3 18489 1 1 155 LEU HD22 H  19.964  -8.798 -17.225 1.00 . A A . 144 LEU HD22 1 1 
        3 18490 1 1 155 LEU HD23 H  20.244  -7.066 -17.426 1.00 . A A . 144 LEU HD23 1 1 
        3 18491 1 1 155 LEU HG   H  22.368  -9.185 -16.955 1.00 . A A . 144 LEU HG   1 1 
        3 18492 1 1 155 LEU N    N  21.700 -10.961 -19.101 1.00 . A A . 144 LEU N    1 1 
        3 18493 1 1 155 LEU O    O  20.287  -9.235 -21.767 1.00 . A A . 144 LEU O    1 1 
        3 18494 1 1 156 ARG C    C  22.031 -10.995 -23.876 1.00 . A A . 145 ARG C    1 1 
        3 18495 1 1 156 ARG CA   C  22.722  -9.860 -23.107 1.00 . A A . 145 ARG CA   1 1 
        3 18496 1 1 156 ARG CB   C  24.258  -9.849 -23.360 1.00 . A A . 145 ARG CB   1 1 
        3 18497 1 1 156 ARG CD   C  26.468  -8.543 -23.134 1.00 . A A . 145 ARG CD   1 1 
        3 18498 1 1 156 ARG CG   C  24.946  -8.544 -22.896 1.00 . A A . 145 ARG CG   1 1 
        3 18499 1 1 156 ARG CZ   C  26.776  -7.935 -25.557 1.00 . A A . 145 ARG CZ   1 1 
        3 18500 1 1 156 ARG H    H  23.149 -10.271 -21.076 1.00 . A A . 145 ARG H    1 1 
        3 18501 1 1 156 ARG HA   H  22.313  -8.918 -23.471 1.00 . A A . 145 ARG HA   1 1 
        3 18502 1 1 156 ARG HB2  H  24.708 -10.685 -22.832 1.00 . A A . 145 ARG HB2  1 1 
        3 18503 1 1 156 ARG HB3  H  24.444  -9.970 -24.424 1.00 . A A . 145 ARG HB3  1 1 
        3 18504 1 1 156 ARG HD2  H  26.868  -7.577 -22.847 1.00 . A A . 145 ARG HD2  1 1 
        3 18505 1 1 156 ARG HD3  H  26.919  -9.306 -22.510 1.00 . A A . 145 ARG HD3  1 1 
        3 18506 1 1 156 ARG HE   H  27.170  -9.721 -24.732 1.00 . A A . 145 ARG HE   1 1 
        3 18507 1 1 156 ARG HG2  H  24.512  -7.709 -23.438 1.00 . A A . 145 ARG HG2  1 1 
        3 18508 1 1 156 ARG HG3  H  24.758  -8.409 -21.834 1.00 . A A . 145 ARG HG3  1 1 
        3 18509 1 1 156 ARG HH11 H  26.066  -6.376 -24.473 1.00 . A A . 145 ARG HH11 1 1 
        3 18510 1 1 156 ARG HH12 H  26.314  -6.043 -26.156 1.00 . A A . 145 ARG HH12 1 1 
        3 18511 1 1 156 ARG HH21 H  27.503  -9.260 -26.901 1.00 . A A . 145 ARG HH21 1 1 
        3 18512 1 1 156 ARG HH22 H  27.133  -7.688 -27.531 1.00 . A A . 145 ARG HH22 1 1 
        3 18513 1 1 156 ARG N    N  22.447  -9.928 -21.666 1.00 . A A . 145 ARG N    1 1 
        3 18514 1 1 156 ARG NE   N  26.836  -8.814 -24.539 1.00 . A A . 145 ARG NE   1 1 
        3 18515 1 1 156 ARG NH1  N  26.350  -6.684 -25.377 1.00 . A A . 145 ARG NH1  1 1 
        3 18516 1 1 156 ARG NH2  N  27.168  -8.323 -26.758 1.00 . A A . 145 ARG NH2  1 1 
        3 18517 1 1 156 ARG O    O  21.876 -10.898 -25.081 1.00 . A A . 145 ARG O    1 1 
        3 18518 1 1 157 LYS C    C  19.320 -12.820 -23.791 1.00 . A A . 146 LYS C    1 1 
        3 18519 1 1 157 LYS CA   C  20.823 -13.152 -23.805 1.00 . A A . 146 LYS CA   1 1 
        3 18520 1 1 157 LYS CB   C  21.124 -14.519 -23.133 1.00 . A A . 146 LYS CB   1 1 
        3 18521 1 1 157 LYS CD   C  22.845 -16.417 -22.860 1.00 . A A . 146 LYS CD   1 1 
        3 18522 1 1 157 LYS CE   C  24.138 -17.050 -23.408 1.00 . A A . 146 LYS CE   1 1 
        3 18523 1 1 157 LYS CG   C  22.447 -15.144 -23.625 1.00 . A A . 146 LYS CG   1 1 
        3 18524 1 1 157 LYS H    H  21.918 -12.174 -22.243 1.00 . A A . 146 LYS H    1 1 
        3 18525 1 1 157 LYS HA   H  21.126 -13.217 -24.852 1.00 . A A . 146 LYS HA   1 1 
        3 18526 1 1 157 LYS HB2  H  21.182 -14.380 -22.056 1.00 . A A . 146 LYS HB2  1 1 
        3 18527 1 1 157 LYS HB3  H  20.319 -15.216 -23.351 1.00 . A A . 146 LYS HB3  1 1 
        3 18528 1 1 157 LYS HD2  H  22.998 -16.163 -21.813 1.00 . A A . 146 LYS HD2  1 1 
        3 18529 1 1 157 LYS HD3  H  22.040 -17.142 -22.932 1.00 . A A . 146 LYS HD3  1 1 
        3 18530 1 1 157 LYS HE2  H  23.933 -17.496 -24.372 1.00 . A A . 146 LYS HE2  1 1 
        3 18531 1 1 157 LYS HE3  H  24.892 -16.279 -23.524 1.00 . A A . 146 LYS HE3  1 1 
        3 18532 1 1 157 LYS HG2  H  22.342 -15.388 -24.679 1.00 . A A . 146 LYS HG2  1 1 
        3 18533 1 1 157 LYS HG3  H  23.240 -14.406 -23.517 1.00 . A A . 146 LYS HG3  1 1 
        3 18534 1 1 157 LYS HZ1  H  25.041 -17.662 -21.632 1.00 . A A . 146 LYS HZ1  1 1 
        3 18535 1 1 157 LYS HZ2  H  25.440 -18.622 -22.965 1.00 . A A . 146 LYS HZ2  1 1 
        3 18536 1 1 157 LYS HZ3  H  23.919 -18.765 -22.239 1.00 . A A . 146 LYS HZ3  1 1 
        3 18537 1 1 157 LYS N    N  21.635 -12.077 -23.185 1.00 . A A . 146 LYS N    1 1 
        3 18538 1 1 157 LYS NZ   N  24.671 -18.099 -22.501 1.00 . A A . 146 LYS NZ   1 1 
        3 18539 1 1 157 LYS O    O  18.575 -13.306 -24.650 1.00 . A A . 146 LYS O    1 1 
        3 18540 1 1 158 GLN C    C  17.258 -10.343 -23.742 1.00 . A A . 147 GLN C    1 1 
        3 18541 1 1 158 GLN CA   C  17.461 -11.531 -22.778 1.00 . A A . 147 GLN CA   1 1 
        3 18542 1 1 158 GLN CB   C  17.052 -11.144 -21.331 1.00 . A A . 147 GLN CB   1 1 
        3 18543 1 1 158 GLN CD   C  16.556 -11.923 -18.941 1.00 . A A . 147 GLN CD   1 1 
        3 18544 1 1 158 GLN CG   C  17.041 -12.325 -20.335 1.00 . A A . 147 GLN CG   1 1 
        3 18545 1 1 158 GLN H    H  19.485 -11.729 -22.111 1.00 . A A . 147 GLN H    1 1 
        3 18546 1 1 158 GLN HA   H  16.822 -12.349 -23.108 1.00 . A A . 147 GLN HA   1 1 
        3 18547 1 1 158 GLN HB2  H  17.745 -10.393 -20.961 1.00 . A A . 147 GLN HB2  1 1 
        3 18548 1 1 158 GLN HB3  H  16.056 -10.713 -21.353 1.00 . A A . 147 GLN HB3  1 1 
        3 18549 1 1 158 GLN HE21 H  14.683 -12.403 -19.406 1.00 . A A . 147 GLN HE21 1 1 
        3 18550 1 1 158 GLN HE22 H  14.930 -11.801 -17.805 1.00 . A A . 147 GLN HE22 1 1 
        3 18551 1 1 158 GLN HG2  H  16.392 -13.104 -20.720 1.00 . A A . 147 GLN HG2  1 1 
        3 18552 1 1 158 GLN HG3  H  18.048 -12.721 -20.251 1.00 . A A . 147 GLN HG3  1 1 
        3 18553 1 1 158 GLN N    N  18.866 -12.010 -22.822 1.00 . A A . 147 GLN N    1 1 
        3 18554 1 1 158 GLN NE2  N  15.261 -12.056 -18.693 1.00 . A A . 147 GLN NE2  1 1 
        3 18555 1 1 158 GLN O    O  16.183 -10.183 -24.329 1.00 . A A . 147 GLN O    1 1 
        3 18556 1 1 158 GLN OE1  O  17.343 -11.501 -18.092 1.00 . A A . 147 GLN OE1  1 1 
        3 18557 1 1 159 GLN C    C  18.998  -8.761 -26.176 1.00 . A A . 148 GLN C    1 1 
        3 18558 1 1 159 GLN CA   C  18.324  -8.370 -24.846 1.00 . A A . 148 GLN CA   1 1 
        3 18559 1 1 159 GLN CB   C  19.057  -7.161 -24.190 1.00 . A A . 148 GLN CB   1 1 
        3 18560 1 1 159 GLN CD   C  16.970  -6.076 -23.149 1.00 . A A . 148 GLN CD   1 1 
        3 18561 1 1 159 GLN CG   C  18.387  -6.616 -22.909 1.00 . A A . 148 GLN CG   1 1 
        3 18562 1 1 159 GLN H    H  19.116  -9.684 -23.370 1.00 . A A . 148 GLN H    1 1 
        3 18563 1 1 159 GLN HA   H  17.297  -8.086 -25.060 1.00 . A A . 148 GLN HA   1 1 
        3 18564 1 1 159 GLN HB2  H  20.067  -7.463 -23.937 1.00 . A A . 148 GLN HB2  1 1 
        3 18565 1 1 159 GLN HB3  H  19.113  -6.350 -24.911 1.00 . A A . 148 GLN HB3  1 1 
        3 18566 1 1 159 GLN HE21 H  16.176  -7.869 -22.819 1.00 . A A . 148 GLN HE21 1 1 
        3 18567 1 1 159 GLN HE22 H  15.057  -6.611 -23.198 1.00 . A A . 148 GLN HE22 1 1 
        3 18568 1 1 159 GLN HG2  H  18.337  -7.413 -22.176 1.00 . A A . 148 GLN HG2  1 1 
        3 18569 1 1 159 GLN HG3  H  18.999  -5.814 -22.511 1.00 . A A . 148 GLN HG3  1 1 
        3 18570 1 1 159 GLN N    N  18.312  -9.518 -23.904 1.00 . A A . 148 GLN N    1 1 
        3 18571 1 1 159 GLN NE2  N  15.966  -6.941 -23.041 1.00 . A A . 148 GLN NE2  1 1 
        3 18572 1 1 159 GLN O    O  19.417  -7.893 -26.951 1.00 . A A . 148 GLN O    1 1 
        3 18573 1 1 159 GLN OE1  O  16.779  -4.894 -23.441 1.00 . A A . 148 GLN OE1  1 1 
        3 18574 1 1 160 ALA C    C  18.807 -10.530 -28.867 1.00 . A A . 149 ALA C    1 1 
        3 18575 1 1 160 ALA CA   C  19.714 -10.627 -27.634 1.00 . A A . 149 ALA CA   1 1 
        3 18576 1 1 160 ALA CB   C  20.100 -12.084 -27.385 1.00 . A A . 149 ALA CB   1 1 
        3 18577 1 1 160 ALA H    H  18.654 -10.698 -25.813 1.00 . A A . 149 ALA H    1 1 
        3 18578 1 1 160 ALA HA   H  20.630 -10.064 -27.816 1.00 . A A . 149 ALA HA   1 1 
        3 18579 1 1 160 ALA HB1  H  20.608 -12.486 -28.253 1.00 . A A . 149 ALA HB1  1 1 
        3 18580 1 1 160 ALA HB2  H  19.213 -12.674 -27.185 1.00 . A A . 149 ALA HB2  1 1 
        3 18581 1 1 160 ALA HB3  H  20.761 -12.143 -26.532 1.00 . A A . 149 ALA HB3  1 1 
        3 18582 1 1 160 ALA N    N  19.068 -10.075 -26.440 1.00 . A A . 149 ALA N    1 1 
        3 18583 1 1 160 ALA O    O  17.573 -10.601 -28.756 1.00 . A A . 149 ALA O    1 1 
        3 18584 1 1 161 THR C    C  18.658 -11.805 -31.858 1.00 . A A . 150 THR C    1 1 
        3 18585 1 1 161 THR CA   C  18.753 -10.361 -31.324 1.00 . A A . 150 THR CA   1 1 
        3 18586 1 1 161 THR CB   C  19.510  -9.436 -32.332 1.00 . A A . 150 THR CB   1 1 
        3 18587 1 1 161 THR CG2  C  18.710  -9.227 -33.637 1.00 . A A . 150 THR CG2  1 1 
        3 18588 1 1 161 THR H    H  20.416 -10.302 -30.031 1.00 . A A . 150 THR H    1 1 
        3 18589 1 1 161 THR HA   H  17.750  -9.958 -31.176 1.00 . A A . 150 THR HA   1 1 
        3 18590 1 1 161 THR HB   H  20.469  -9.887 -32.577 1.00 . A A . 150 THR HB   1 1 
        3 18591 1 1 161 THR HG1  H  19.504  -8.203 -30.782 1.00 . A A . 150 THR HG1  1 1 
        3 18592 1 1 161 THR HG21 H  19.267  -8.587 -34.312 1.00 . A A . 150 THR HG21 1 1 
        3 18593 1 1 161 THR HG22 H  17.759  -8.760 -33.413 1.00 . A A . 150 THR HG22 1 1 
        3 18594 1 1 161 THR HG23 H  18.533 -10.182 -34.118 1.00 . A A . 150 THR HG23 1 1 
        3 18595 1 1 161 THR N    N  19.440 -10.382 -30.036 1.00 . A A . 150 THR N    1 1 
        3 18596 1 1 161 THR O    O  19.687 -12.476 -32.024 1.00 . A A . 150 THR O    1 1 
        3 18597 1 1 161 THR OG1  O  19.755  -8.161 -31.711 1.00 . A A . 150 THR OG1  1 1 
        3 18598 1 1 162 TRP C    C  17.503 -13.826 -34.025 1.00 . A A . 151 TRP C    1 1 
        3 18599 1 1 162 TRP CA   C  17.157 -13.658 -32.538 1.00 . A A . 151 TRP CA   1 1 
        3 18600 1 1 162 TRP CB   C  15.680 -14.039 -32.275 1.00 . A A . 151 TRP CB   1 1 
        3 18601 1 1 162 TRP CD1  C  14.762 -12.978 -30.109 1.00 . A A . 151 TRP CD1  1 1 
        3 18602 1 1 162 TRP CD2  C  15.509 -15.078 -29.856 1.00 . A A . 151 TRP CD2  1 1 
        3 18603 1 1 162 TRP CE2  C  15.032 -14.617 -28.617 1.00 . A A . 151 TRP CE2  1 1 
        3 18604 1 1 162 TRP CE3  C  16.038 -16.372 -29.937 1.00 . A A . 151 TRP CE3  1 1 
        3 18605 1 1 162 TRP CG   C  15.316 -14.016 -30.808 1.00 . A A . 151 TRP CG   1 1 
        3 18606 1 1 162 TRP CH2  C  15.582 -16.666 -27.572 1.00 . A A . 151 TRP CH2  1 1 
        3 18607 1 1 162 TRP CZ2  C  15.064 -15.401 -27.465 1.00 . A A . 151 TRP CZ2  1 1 
        3 18608 1 1 162 TRP CZ3  C  16.068 -17.154 -28.794 1.00 . A A . 151 TRP CZ3  1 1 
        3 18609 1 1 162 TRP H    H  16.654 -11.691 -31.938 1.00 . A A . 151 TRP H    1 1 
        3 18610 1 1 162 TRP HA   H  17.790 -14.323 -31.951 1.00 . A A . 151 TRP HA   1 1 
        3 18611 1 1 162 TRP HB2  H  15.036 -13.342 -32.799 1.00 . A A . 151 TRP HB2  1 1 
        3 18612 1 1 162 TRP HB3  H  15.491 -15.040 -32.652 1.00 . A A . 151 TRP HB3  1 1 
        3 18613 1 1 162 TRP HD1  H  14.496 -12.022 -30.540 1.00 . A A . 151 TRP HD1  1 1 
        3 18614 1 1 162 TRP HE1  H  14.200 -12.763 -28.110 1.00 . A A . 151 TRP HE1  1 1 
        3 18615 1 1 162 TRP HE3  H  16.415 -16.763 -30.870 1.00 . A A . 151 TRP HE3  1 1 
        3 18616 1 1 162 TRP HH2  H  15.629 -17.310 -26.703 1.00 . A A . 151 TRP HH2  1 1 
        3 18617 1 1 162 TRP HZ2  H  14.688 -15.041 -26.517 1.00 . A A . 151 TRP HZ2  1 1 
        3 18618 1 1 162 TRP HZ3  H  16.474 -18.158 -28.839 1.00 . A A . 151 TRP HZ3  1 1 
        3 18619 1 1 162 TRP N    N  17.418 -12.281 -32.092 1.00 . A A . 151 TRP N    1 1 
        3 18620 1 1 162 TRP NE1  N  14.583 -13.334 -28.800 1.00 . A A . 151 TRP NE1  1 1 
        3 18621 1 1 162 TRP O    O  16.967 -13.122 -34.885 1.00 . A A . 151 TRP O    1 1 
        3 18622 1 1 163 LYS C    C  18.588 -16.479 -36.005 1.00 . A A . 152 LYS C    1 1 
        3 18623 1 1 163 LYS CA   C  18.961 -15.043 -35.623 1.00 . A A . 152 LYS CA   1 1 
        3 18624 1 1 163 LYS CB   C  20.507 -14.879 -35.596 1.00 . A A . 152 LYS CB   1 1 
        3 18625 1 1 163 LYS CD   C  22.773 -15.375 -36.716 1.00 . A A . 152 LYS CD   1 1 
        3 18626 1 1 163 LYS CE   C  23.204 -16.386 -35.633 1.00 . A A . 152 LYS CE   1 1 
        3 18627 1 1 163 LYS CG   C  21.237 -15.314 -36.896 1.00 . A A . 152 LYS CG   1 1 
        3 18628 1 1 163 LYS H    H  18.765 -15.279 -33.543 1.00 . A A . 152 LYS H    1 1 
        3 18629 1 1 163 LYS HA   H  18.537 -14.347 -36.346 1.00 . A A . 152 LYS HA   1 1 
        3 18630 1 1 163 LYS HB2  H  20.738 -13.834 -35.409 1.00 . A A . 152 LYS HB2  1 1 
        3 18631 1 1 163 LYS HB3  H  20.900 -15.465 -34.769 1.00 . A A . 152 LYS HB3  1 1 
        3 18632 1 1 163 LYS HD2  H  23.229 -15.659 -37.657 1.00 . A A . 152 LYS HD2  1 1 
        3 18633 1 1 163 LYS HD3  H  23.132 -14.389 -36.434 1.00 . A A . 152 LYS HD3  1 1 
        3 18634 1 1 163 LYS HE2  H  22.660 -16.186 -34.718 1.00 . A A . 152 LYS HE2  1 1 
        3 18635 1 1 163 LYS HE3  H  22.970 -17.388 -35.971 1.00 . A A . 152 LYS HE3  1 1 
        3 18636 1 1 163 LYS HG2  H  20.881 -16.298 -37.191 1.00 . A A . 152 LYS HG2  1 1 
        3 18637 1 1 163 LYS HG3  H  21.001 -14.605 -37.686 1.00 . A A . 152 LYS HG3  1 1 
        3 18638 1 1 163 LYS HZ1  H  24.901 -16.952 -34.556 1.00 . A A . 152 LYS HZ1  1 1 
        3 18639 1 1 163 LYS HZ2  H  24.920 -15.341 -35.065 1.00 . A A . 152 LYS HZ2  1 1 
        3 18640 1 1 163 LYS HZ3  H  25.212 -16.577 -36.176 1.00 . A A . 152 LYS HZ3  1 1 
        3 18641 1 1 163 LYS N    N  18.426 -14.752 -34.291 1.00 . A A . 152 LYS N    1 1 
        3 18642 1 1 163 LYS NZ   N  24.659 -16.311 -35.337 1.00 . A A . 152 LYS NZ   1 1 
        3 18643 1 1 163 LYS O    O  19.093 -17.427 -35.395 1.00 . A A . 152 LYS O    1 1 
        3 18644 1 1 164 GLU C    C  18.549 -18.688 -38.035 1.00 . A A . 153 GLU C    1 1 
        3 18645 1 1 164 GLU CA   C  17.287 -17.919 -37.552 1.00 . A A . 153 GLU CA   1 1 
        3 18646 1 1 164 GLU CB   C  16.288 -17.678 -38.718 1.00 . A A . 153 GLU CB   1 1 
        3 18647 1 1 164 GLU CD   C  14.825 -18.683 -40.578 1.00 . A A . 153 GLU CD   1 1 
        3 18648 1 1 164 GLU CG   C  15.631 -18.948 -39.292 1.00 . A A . 153 GLU CG   1 1 
        3 18649 1 1 164 GLU H    H  17.282 -15.815 -37.362 1.00 . A A . 153 GLU H    1 1 
        3 18650 1 1 164 GLU HA   H  16.792 -18.487 -36.766 1.00 . A A . 153 GLU HA   1 1 
        3 18651 1 1 164 GLU HB2  H  15.496 -17.022 -38.365 1.00 . A A . 153 GLU HB2  1 1 
        3 18652 1 1 164 GLU HB3  H  16.812 -17.172 -39.524 1.00 . A A . 153 GLU HB3  1 1 
        3 18653 1 1 164 GLU HG2  H  16.413 -19.669 -39.507 1.00 . A A . 153 GLU HG2  1 1 
        3 18654 1 1 164 GLU HG3  H  14.966 -19.371 -38.545 1.00 . A A . 153 GLU HG3  1 1 
        3 18655 1 1 164 GLU N    N  17.691 -16.622 -36.990 1.00 . A A . 153 GLU N    1 1 
        3 18656 1 1 164 GLU O    O  19.149 -18.327 -39.051 1.00 . A A . 153 GLU O    1 1 
        3 18657 1 1 164 GLU OE1  O  13.799 -17.973 -40.515 1.00 . A A . 153 GLU OE1  1 1 
        3 18658 1 1 164 GLU OE2  O  15.212 -19.181 -41.661 1.00 . A A . 153 GLU OE2  1 1 
        3 18659 1 1 165 LYS C    C  20.027 -21.799 -38.108 1.00 . A A . 154 LYS C    1 1 
        3 18660 1 1 165 LYS CA   C  20.258 -20.419 -37.469 1.00 . A A . 154 LYS CA   1 1 
        3 18661 1 1 165 LYS CB   C  21.052 -20.548 -36.142 1.00 . A A . 154 LYS CB   1 1 
        3 18662 1 1 165 LYS CD   C  21.296 -21.498 -33.779 1.00 . A A . 154 LYS CD   1 1 
        3 18663 1 1 165 LYS CE   C  20.564 -21.959 -32.514 1.00 . A A . 154 LYS CE   1 1 
        3 18664 1 1 165 LYS CG   C  20.363 -21.340 -35.010 1.00 . A A . 154 LYS CG   1 1 
        3 18665 1 1 165 LYS H    H  18.418 -19.971 -36.493 1.00 . A A . 154 LYS H    1 1 
        3 18666 1 1 165 LYS HA   H  20.856 -19.828 -38.163 1.00 . A A . 154 LYS HA   1 1 
        3 18667 1 1 165 LYS HB2  H  22.008 -21.018 -36.350 1.00 . A A . 154 LYS HB2  1 1 
        3 18668 1 1 165 LYS HB3  H  21.243 -19.544 -35.770 1.00 . A A . 154 LYS HB3  1 1 
        3 18669 1 1 165 LYS HD2  H  22.068 -22.221 -34.012 1.00 . A A . 154 LYS HD2  1 1 
        3 18670 1 1 165 LYS HD3  H  21.768 -20.541 -33.573 1.00 . A A . 154 LYS HD3  1 1 
        3 18671 1 1 165 LYS HE2  H  19.707 -21.320 -32.350 1.00 . A A . 154 LYS HE2  1 1 
        3 18672 1 1 165 LYS HE3  H  20.227 -22.979 -32.645 1.00 . A A . 154 LYS HE3  1 1 
        3 18673 1 1 165 LYS HG2  H  19.463 -20.809 -34.713 1.00 . A A . 154 LYS HG2  1 1 
        3 18674 1 1 165 LYS HG3  H  20.090 -22.326 -35.378 1.00 . A A . 154 LYS HG3  1 1 
        3 18675 1 1 165 LYS HZ1  H  20.908 -22.187 -30.472 1.00 . A A . 154 LYS HZ1  1 1 
        3 18676 1 1 165 LYS HZ2  H  21.768 -20.919 -31.174 1.00 . A A . 154 LYS HZ2  1 1 
        3 18677 1 1 165 LYS HZ3  H  22.257 -22.513 -31.433 1.00 . A A . 154 LYS HZ3  1 1 
        3 18678 1 1 165 LYS N    N  18.981 -19.698 -37.247 1.00 . A A . 154 LYS N    1 1 
        3 18679 1 1 165 LYS NZ   N  21.433 -21.890 -31.320 1.00 . A A . 154 LYS NZ   1 1 
        3 18680 1 1 165 LYS O    O  18.975 -22.417 -37.917 1.00 . A A . 154 LYS O    1 1 
        3 18681 1 1 166 ASP C    C  21.423 -24.746 -38.912 1.00 . A A . 155 ASP C    1 1 
        3 18682 1 1 166 ASP CA   C  21.001 -23.478 -39.686 1.00 . A A . 155 ASP CA   1 1 
        3 18683 1 1 166 ASP CB   C  21.930 -23.264 -40.926 1.00 . A A . 155 ASP CB   1 1 
        3 18684 1 1 166 ASP CG   C  22.010 -24.483 -41.872 1.00 . A A . 155 ASP CG   1 1 
        3 18685 1 1 166 ASP H    H  21.904 -21.782 -38.799 1.00 . A A . 155 ASP H    1 1 
        3 18686 1 1 166 ASP HA   H  19.980 -23.602 -40.038 1.00 . A A . 155 ASP HA   1 1 
        3 18687 1 1 166 ASP HB2  H  21.559 -22.415 -41.490 1.00 . A A . 155 ASP HB2  1 1 
        3 18688 1 1 166 ASP HB3  H  22.932 -23.022 -40.580 1.00 . A A . 155 ASP HB3  1 1 
        3 18689 1 1 166 ASP N    N  21.056 -22.271 -38.837 1.00 . A A . 155 ASP N    1 1 
        3 18690 1 1 166 ASP O    O  22.529 -24.801 -38.367 1.00 . A A . 155 ASP O    1 1 
        3 18691 1 1 166 ASP OD1  O  21.173 -24.603 -42.784 1.00 . A A . 155 ASP OD1  1 1 
        3 18692 1 1 166 ASP OD2  O  22.914 -25.324 -41.716 1.00 . A A . 155 ASP OD2  1 1 
        3 18693 1 1 167 GLY C    C  21.457 -27.312 -37.093 1.00 . A A . 156 GLY C    1 1 
        3 18694 1 1 167 GLY CA   C  20.834 -27.122 -38.467 1.00 . A A . 156 GLY CA   1 1 
        3 18695 1 1 167 GLY H    H  19.580 -25.524 -39.089 1.00 . A A . 156 GLY H    1 1 
        3 18696 1 1 167 GLY HA2  H  19.922 -27.690 -38.482 1.00 . A A . 156 GLY HA2  1 1 
        3 18697 1 1 167 GLY HA3  H  21.501 -27.539 -39.216 1.00 . A A . 156 GLY HA3  1 1 
        3 18698 1 1 167 GLY N    N  20.511 -25.738 -38.855 1.00 . A A . 156 GLY N    1 1 
        3 18699 1 1 167 GLY O    O  22.319 -28.186 -36.926 1.00 . A A . 156 GLY O    1 1 
        3 18700 1 1 168 ALA C    C  20.507 -26.139 -33.707 1.00 . A A . 157 ALA C    1 1 
        3 18701 1 1 168 ALA CA   C  21.543 -26.621 -34.729 1.00 . A A . 157 ALA CA   1 1 
        3 18702 1 1 168 ALA CB   C  22.854 -25.815 -34.616 1.00 . A A . 157 ALA CB   1 1 
        3 18703 1 1 168 ALA H    H  20.320 -25.859 -36.297 1.00 . A A . 157 ALA H    1 1 
        3 18704 1 1 168 ALA HA   H  21.775 -27.670 -34.524 1.00 . A A . 157 ALA HA   1 1 
        3 18705 1 1 168 ALA HB1  H  23.277 -25.932 -33.628 1.00 . A A . 157 ALA HB1  1 1 
        3 18706 1 1 168 ALA HB2  H  22.654 -24.764 -34.800 1.00 . A A . 157 ALA HB2  1 1 
        3 18707 1 1 168 ALA HB3  H  23.559 -26.173 -35.354 1.00 . A A . 157 ALA HB3  1 1 
        3 18708 1 1 168 ALA N    N  21.018 -26.524 -36.101 1.00 . A A . 157 ALA N    1 1 
        3 18709 1 1 168 ALA O    O  20.285 -24.936 -33.589 1.00 . A A . 157 ALA O    1 1 
        3 18710 1 1 169 VAL C    C  19.794 -26.753 -30.548 1.00 . A A . 158 VAL C    1 1 
        3 18711 1 1 169 VAL CA   C  18.971 -26.746 -31.853 1.00 . A A . 158 VAL CA   1 1 
        3 18712 1 1 169 VAL CB   C  17.761 -27.754 -31.709 1.00 . A A . 158 VAL CB   1 1 
        3 18713 1 1 169 VAL CG1  C  16.877 -27.398 -30.494 1.00 . A A . 158 VAL CG1  1 1 
        3 18714 1 1 169 VAL CG2  C  16.910 -27.805 -32.992 1.00 . A A . 158 VAL CG2  1 1 
        3 18715 1 1 169 VAL H    H  19.978 -28.018 -33.231 1.00 . A A . 158 VAL H    1 1 
        3 18716 1 1 169 VAL HA   H  18.564 -25.746 -32.016 1.00 . A A . 158 VAL HA   1 1 
        3 18717 1 1 169 VAL HB   H  18.171 -28.750 -31.544 1.00 . A A . 158 VAL HB   1 1 
        3 18718 1 1 169 VAL HG11 H  16.059 -28.106 -30.414 1.00 . A A . 158 VAL HG11 1 1 
        3 18719 1 1 169 VAL HG12 H  16.471 -26.400 -30.610 1.00 . A A . 158 VAL HG12 1 1 
        3 18720 1 1 169 VAL HG13 H  17.465 -27.437 -29.585 1.00 . A A . 158 VAL HG13 1 1 
        3 18721 1 1 169 VAL HG21 H  16.485 -26.830 -33.192 1.00 . A A . 158 VAL HG21 1 1 
        3 18722 1 1 169 VAL HG22 H  16.109 -28.526 -32.878 1.00 . A A . 158 VAL HG22 1 1 
        3 18723 1 1 169 VAL HG23 H  17.531 -28.099 -33.830 1.00 . A A . 158 VAL HG23 1 1 
        3 18724 1 1 169 VAL N    N  19.857 -27.078 -32.992 1.00 . A A . 158 VAL N    1 1 
        3 18725 1 1 169 VAL O    O  20.556 -27.695 -30.298 1.00 . A A . 158 VAL O    1 1 
        3 18726 1 1 170 GLU C    C  19.157 -25.415 -27.322 1.00 . A A . 159 GLU C    1 1 
        3 18727 1 1 170 GLU CA   C  20.257 -25.620 -28.386 1.00 . A A . 159 GLU CA   1 1 
        3 18728 1 1 170 GLU CB   C  21.315 -24.490 -28.339 1.00 . A A . 159 GLU CB   1 1 
        3 18729 1 1 170 GLU CD   C  23.596 -23.589 -29.146 1.00 . A A . 159 GLU CD   1 1 
        3 18730 1 1 170 GLU CG   C  22.512 -24.677 -29.299 1.00 . A A . 159 GLU CG   1 1 
        3 18731 1 1 170 GLU H    H  19.076 -24.959 -30.017 1.00 . A A . 159 GLU H    1 1 
        3 18732 1 1 170 GLU HA   H  20.751 -26.571 -28.178 1.00 . A A . 159 GLU HA   1 1 
        3 18733 1 1 170 GLU HB2  H  20.829 -23.556 -28.592 1.00 . A A . 159 GLU HB2  1 1 
        3 18734 1 1 170 GLU HB3  H  21.699 -24.415 -27.328 1.00 . A A . 159 GLU HB3  1 1 
        3 18735 1 1 170 GLU HG2  H  22.964 -25.646 -29.106 1.00 . A A . 159 GLU HG2  1 1 
        3 18736 1 1 170 GLU HG3  H  22.139 -24.667 -30.317 1.00 . A A . 159 GLU HG3  1 1 
        3 18737 1 1 170 GLU N    N  19.639 -25.703 -29.725 1.00 . A A . 159 GLU N    1 1 
        3 18738 1 1 170 GLU O    O  18.058 -24.945 -27.639 1.00 . A A . 159 GLU O    1 1 
        3 18739 1 1 170 GLU OE1  O  24.375 -23.640 -28.174 1.00 . A A . 159 GLU OE1  1 1 
        3 18740 1 1 170 GLU OE2  O  23.691 -22.686 -29.998 1.00 . A A . 159 GLU OE2  1 1 
        3 18741 1 1 171 ALA C    C  18.173 -24.510 -24.276 1.00 . A A . 160 ALA C    1 1 
        3 18742 1 1 171 ALA CA   C  18.498 -25.860 -24.956 1.00 . A A . 160 ALA CA   1 1 
        3 18743 1 1 171 ALA CB   C  19.025 -26.869 -23.925 1.00 . A A . 160 ALA CB   1 1 
        3 18744 1 1 171 ALA H    H  20.432 -25.874 -25.848 1.00 . A A . 160 ALA H    1 1 
        3 18745 1 1 171 ALA HA   H  17.579 -26.269 -25.371 1.00 . A A . 160 ALA HA   1 1 
        3 18746 1 1 171 ALA HB1  H  19.215 -27.817 -24.414 1.00 . A A . 160 ALA HB1  1 1 
        3 18747 1 1 171 ALA HB2  H  18.288 -27.020 -23.142 1.00 . A A . 160 ALA HB2  1 1 
        3 18748 1 1 171 ALA HB3  H  19.944 -26.505 -23.485 1.00 . A A . 160 ALA HB3  1 1 
        3 18749 1 1 171 ALA N    N  19.482 -25.737 -26.058 1.00 . A A . 160 ALA N    1 1 
        3 18750 1 1 171 ALA O    O  17.419 -24.462 -23.305 1.00 . A A . 160 ALA O    1 1 
        3 18751 1 1 172 GLU C    C  17.887 -21.200 -25.391 1.00 . A A . 161 GLU C    1 1 
        3 18752 1 1 172 GLU CA   C  18.504 -22.061 -24.281 1.00 . A A . 161 GLU CA   1 1 
        3 18753 1 1 172 GLU CB   C  19.822 -21.418 -23.727 1.00 . A A . 161 GLU CB   1 1 
        3 18754 1 1 172 GLU CD   C  21.777 -23.046 -24.270 1.00 . A A . 161 GLU CD   1 1 
        3 18755 1 1 172 GLU CG   C  21.114 -21.674 -24.558 1.00 . A A . 161 GLU CG   1 1 
        3 18756 1 1 172 GLU H    H  19.388 -23.543 -25.515 1.00 . A A . 161 GLU H    1 1 
        3 18757 1 1 172 GLU HA   H  17.776 -22.111 -23.471 1.00 . A A . 161 GLU HA   1 1 
        3 18758 1 1 172 GLU HB2  H  19.677 -20.344 -23.656 1.00 . A A . 161 GLU HB2  1 1 
        3 18759 1 1 172 GLU HB3  H  19.989 -21.794 -22.721 1.00 . A A . 161 GLU HB3  1 1 
        3 18760 1 1 172 GLU HG2  H  20.867 -21.614 -25.612 1.00 . A A . 161 GLU HG2  1 1 
        3 18761 1 1 172 GLU HG3  H  21.835 -20.891 -24.331 1.00 . A A . 161 GLU HG3  1 1 
        3 18762 1 1 172 GLU N    N  18.756 -23.427 -24.775 1.00 . A A . 161 GLU N    1 1 
        3 18763 1 1 172 GLU O    O  17.642 -20.010 -25.185 1.00 . A A . 161 GLU O    1 1 
        3 18764 1 1 172 GLU OE1  O  22.463 -23.185 -23.234 1.00 . A A . 161 GLU OE1  1 1 
        3 18765 1 1 172 GLU OE2  O  21.607 -23.994 -25.057 1.00 . A A . 161 GLU OE2  1 1 
        3 18766 1 1 173 ASP C    C  15.694 -21.384 -28.103 1.00 . A A . 162 ASP C    1 1 
        3 18767 1 1 173 ASP CA   C  17.163 -21.108 -27.759 1.00 . A A . 162 ASP CA   1 1 
        3 18768 1 1 173 ASP CB   C  18.120 -21.472 -28.926 1.00 . A A . 162 ASP CB   1 1 
        3 18769 1 1 173 ASP CG   C  19.473 -20.746 -28.798 1.00 . A A . 162 ASP CG   1 1 
        3 18770 1 1 173 ASP H    H  17.621 -22.800 -26.571 1.00 . A A . 162 ASP H    1 1 
        3 18771 1 1 173 ASP HA   H  17.247 -20.034 -27.576 1.00 . A A . 162 ASP HA   1 1 
        3 18772 1 1 173 ASP HB2  H  18.282 -22.545 -28.931 1.00 . A A . 162 ASP HB2  1 1 
        3 18773 1 1 173 ASP HB3  H  17.664 -21.183 -29.868 1.00 . A A . 162 ASP HB3  1 1 
        3 18774 1 1 173 ASP N    N  17.587 -21.819 -26.542 1.00 . A A . 162 ASP N    1 1 
        3 18775 1 1 173 ASP O    O  14.983 -22.090 -27.370 1.00 . A A . 162 ASP O    1 1 
        3 18776 1 1 173 ASP OD1  O  19.474 -19.506 -28.829 1.00 . A A . 162 ASP OD1  1 1 
        3 18777 1 1 173 ASP OD2  O  20.524 -21.394 -28.674 1.00 . A A . 162 ASP OD2  1 1 
        3 18778 1 1 174 ARG C    C  13.666 -21.277 -31.038 1.00 . A A . 163 ARG C    1 1 
        3 18779 1 1 174 ARG CA   C  13.834 -20.741 -29.609 1.00 . A A . 163 ARG CA   1 1 
        3 18780 1 1 174 ARG CB   C  13.378 -19.264 -29.493 1.00 . A A . 163 ARG CB   1 1 
        3 18781 1 1 174 ARG CD   C  11.486 -17.574 -29.234 1.00 . A A . 163 ARG CD   1 1 
        3 18782 1 1 174 ARG CG   C  11.870 -19.022 -29.595 1.00 . A A . 163 ARG CG   1 1 
        3 18783 1 1 174 ARG CZ   C  11.668 -15.272 -30.176 1.00 . A A . 163 ARG CZ   1 1 
        3 18784 1 1 174 ARG H    H  15.906 -20.402 -29.839 1.00 . A A . 163 ARG H    1 1 
        3 18785 1 1 174 ARG HA   H  13.251 -21.355 -28.922 1.00 . A A . 163 ARG HA   1 1 
        3 18786 1 1 174 ARG HB2  H  13.706 -18.882 -28.532 1.00 . A A . 163 ARG HB2  1 1 
        3 18787 1 1 174 ARG HB3  H  13.870 -18.682 -30.271 1.00 . A A . 163 ARG HB3  1 1 
        3 18788 1 1 174 ARG HD2  H  10.411 -17.511 -29.166 1.00 . A A . 163 ARG HD2  1 1 
        3 18789 1 1 174 ARG HD3  H  11.915 -17.329 -28.267 1.00 . A A . 163 ARG HD3  1 1 
        3 18790 1 1 174 ARG HE   H  12.470 -16.929 -30.986 1.00 . A A . 163 ARG HE   1 1 
        3 18791 1 1 174 ARG HG2  H  11.547 -19.227 -30.611 1.00 . A A . 163 ARG HG2  1 1 
        3 18792 1 1 174 ARG HG3  H  11.358 -19.696 -28.918 1.00 . A A . 163 ARG HG3  1 1 
        3 18793 1 1 174 ARG HH11 H  10.622 -15.326 -28.432 1.00 . A A . 163 ARG HH11 1 1 
        3 18794 1 1 174 ARG HH12 H  10.771 -13.761 -29.159 1.00 . A A . 163 ARG HH12 1 1 
        3 18795 1 1 174 ARG HH21 H  12.459 -14.880 -31.996 1.00 . A A . 163 ARG HH21 1 1 
        3 18796 1 1 174 ARG HH22 H  11.788 -13.507 -31.155 1.00 . A A . 163 ARG HH22 1 1 
        3 18797 1 1 174 ARG N    N  15.249 -20.805 -29.230 1.00 . A A . 163 ARG N    1 1 
        3 18798 1 1 174 ARG NE   N  11.945 -16.587 -30.223 1.00 . A A . 163 ARG NE   1 1 
        3 18799 1 1 174 ARG NH1  N  10.964 -14.745 -29.173 1.00 . A A . 163 ARG NH1  1 1 
        3 18800 1 1 174 ARG NH2  N  12.000 -14.494 -31.185 1.00 . A A . 163 ARG NH2  1 1 
        3 18801 1 1 174 ARG O    O  14.330 -20.809 -31.947 1.00 . A A . 163 ARG O    1 1 
        3 18802 1 1 175 VAL C    C  11.208 -22.593 -33.109 1.00 . A A . 164 VAL C    1 1 
        3 18803 1 1 175 VAL CA   C  12.581 -22.950 -32.526 1.00 . A A . 164 VAL CA   1 1 
        3 18804 1 1 175 VAL CB   C  12.691 -24.511 -32.369 1.00 . A A . 164 VAL CB   1 1 
        3 18805 1 1 175 VAL CG1  C  14.082 -24.920 -31.831 1.00 . A A . 164 VAL CG1  1 1 
        3 18806 1 1 175 VAL CG2  C  11.543 -25.073 -31.486 1.00 . A A . 164 VAL CG2  1 1 
        3 18807 1 1 175 VAL H    H  12.281 -22.587 -30.444 1.00 . A A . 164 VAL H    1 1 
        3 18808 1 1 175 VAL HA   H  13.347 -22.625 -33.237 1.00 . A A . 164 VAL HA   1 1 
        3 18809 1 1 175 VAL HB   H  12.589 -24.950 -33.362 1.00 . A A . 164 VAL HB   1 1 
        3 18810 1 1 175 VAL HG11 H  14.239 -24.493 -30.846 1.00 . A A . 164 VAL HG11 1 1 
        3 18811 1 1 175 VAL HG12 H  14.853 -24.557 -32.500 1.00 . A A . 164 VAL HG12 1 1 
        3 18812 1 1 175 VAL HG13 H  14.150 -25.998 -31.769 1.00 . A A . 164 VAL HG13 1 1 
        3 18813 1 1 175 VAL HG21 H  11.576 -24.618 -30.502 1.00 . A A . 164 VAL HG21 1 1 
        3 18814 1 1 175 VAL HG22 H  11.648 -26.146 -31.386 1.00 . A A . 164 VAL HG22 1 1 
        3 18815 1 1 175 VAL HG23 H  10.589 -24.855 -31.947 1.00 . A A . 164 VAL HG23 1 1 
        3 18816 1 1 175 VAL N    N  12.801 -22.280 -31.217 1.00 . A A . 164 VAL N    1 1 
        3 18817 1 1 175 VAL O    O  10.419 -21.899 -32.475 1.00 . A A . 164 VAL O    1 1 
        3 18818 1 1 176 THR C    C   9.241 -24.451 -35.393 1.00 . A A . 165 THR C    1 1 
        3 18819 1 1 176 THR CA   C   9.631 -23.022 -34.972 1.00 . A A . 165 THR CA   1 1 
        3 18820 1 1 176 THR CB   C   9.666 -22.073 -36.215 1.00 . A A . 165 THR CB   1 1 
        3 18821 1 1 176 THR CG2  C   8.273 -21.874 -36.833 1.00 . A A . 165 THR CG2  1 1 
        3 18822 1 1 176 THR H    H  11.680 -23.510 -34.817 1.00 . A A . 165 THR H    1 1 
        3 18823 1 1 176 THR HA   H   8.897 -22.641 -34.257 1.00 . A A . 165 THR HA   1 1 
        3 18824 1 1 176 THR HB   H  10.321 -22.507 -36.966 1.00 . A A . 165 THR HB   1 1 
        3 18825 1 1 176 THR HG1  H  10.276 -20.736 -34.878 1.00 . A A . 165 THR HG1  1 1 
        3 18826 1 1 176 THR HG21 H   8.343 -21.209 -37.683 1.00 . A A . 165 THR HG21 1 1 
        3 18827 1 1 176 THR HG22 H   7.602 -21.443 -36.099 1.00 . A A . 165 THR HG22 1 1 
        3 18828 1 1 176 THR HG23 H   7.874 -22.828 -37.160 1.00 . A A . 165 THR HG23 1 1 
        3 18829 1 1 176 THR N    N  10.947 -23.082 -34.325 1.00 . A A . 165 THR N    1 1 
        3 18830 1 1 176 THR O    O   9.969 -25.086 -36.164 1.00 . A A . 165 THR O    1 1 
        3 18831 1 1 176 THR OG1  O  10.207 -20.791 -35.838 1.00 . A A . 165 THR OG1  1 1 
        3 18832 1 1 177 ILE C    C   6.184 -26.378 -35.479 1.00 . A A . 166 ILE C    1 1 
        3 18833 1 1 177 ILE CA   C   7.663 -26.353 -35.082 1.00 . A A . 166 ILE CA   1 1 
        3 18834 1 1 177 ILE CB   C   7.830 -27.251 -33.788 1.00 . A A . 166 ILE CB   1 1 
        3 18835 1 1 177 ILE CD1  C   6.955 -27.545 -31.360 1.00 . A A . 166 ILE CD1  1 1 
        3 18836 1 1 177 ILE CG1  C   7.003 -26.667 -32.593 1.00 . A A . 166 ILE CG1  1 1 
        3 18837 1 1 177 ILE CG2  C   9.318 -27.424 -33.409 1.00 . A A . 166 ILE CG2  1 1 
        3 18838 1 1 177 ILE H    H   7.564 -24.380 -34.292 1.00 . A A . 166 ILE H    1 1 
        3 18839 1 1 177 ILE HA   H   8.246 -26.797 -35.890 1.00 . A A . 166 ILE HA   1 1 
        3 18840 1 1 177 ILE HB   H   7.444 -28.243 -34.023 1.00 . A A . 166 ILE HB   1 1 
        3 18841 1 1 177 ILE HD11 H   7.953 -27.698 -30.975 1.00 . A A . 166 ILE HD11 1 1 
        3 18842 1 1 177 ILE HD12 H   6.514 -28.501 -31.612 1.00 . A A . 166 ILE HD12 1 1 
        3 18843 1 1 177 ILE HD13 H   6.350 -27.063 -30.605 1.00 . A A . 166 ILE HD13 1 1 
        3 18844 1 1 177 ILE HG12 H   7.425 -25.715 -32.296 1.00 . A A . 166 ILE HG12 1 1 
        3 18845 1 1 177 ILE HG13 H   5.981 -26.505 -32.913 1.00 . A A . 166 ILE HG13 1 1 
        3 18846 1 1 177 ILE HG21 H   9.404 -28.061 -32.536 1.00 . A A . 166 ILE HG21 1 1 
        3 18847 1 1 177 ILE HG22 H   9.755 -26.459 -33.189 1.00 . A A . 166 ILE HG22 1 1 
        3 18848 1 1 177 ILE HG23 H   9.854 -27.877 -34.233 1.00 . A A . 166 ILE HG23 1 1 
        3 18849 1 1 177 ILE N    N   8.121 -24.962 -34.853 1.00 . A A . 166 ILE N    1 1 
        3 18850 1 1 177 ILE O    O   5.467 -25.399 -35.293 1.00 . A A . 166 ILE O    1 1 
        3 18851 1 1 178 ASP C    C   4.043 -29.091 -35.400 1.00 . A A . 167 ASP C    1 1 
        3 18852 1 1 178 ASP CA   C   4.309 -27.821 -36.187 1.00 . A A . 167 ASP CA   1 1 
        3 18853 1 1 178 ASP CB   C   3.914 -28.051 -37.686 1.00 . A A . 167 ASP CB   1 1 
        3 18854 1 1 178 ASP CG   C   4.081 -26.835 -38.606 1.00 . A A . 167 ASP CG   1 1 
        3 18855 1 1 178 ASP H    H   6.399 -28.165 -36.339 1.00 . A A . 167 ASP H    1 1 
        3 18856 1 1 178 ASP HA   H   3.713 -27.011 -35.765 1.00 . A A . 167 ASP HA   1 1 
        3 18857 1 1 178 ASP HB2  H   4.528 -28.848 -38.088 1.00 . A A . 167 ASP HB2  1 1 
        3 18858 1 1 178 ASP HB3  H   2.875 -28.372 -37.720 1.00 . A A . 167 ASP HB3  1 1 
        3 18859 1 1 178 ASP N    N   5.740 -27.512 -36.028 1.00 . A A . 167 ASP N    1 1 
        3 18860 1 1 178 ASP O    O   4.437 -30.175 -35.828 1.00 . A A . 167 ASP O    1 1 
        3 18861 1 1 178 ASP OD1  O   5.065 -26.096 -38.461 1.00 . A A . 167 ASP OD1  1 1 
        3 18862 1 1 178 ASP OD2  O   3.226 -26.606 -39.487 1.00 . A A . 167 ASP OD2  1 1 
        3 18863 1 1 179 PHE C    C   1.650 -30.611 -33.790 1.00 . A A . 168 PHE C    1 1 
        3 18864 1 1 179 PHE CA   C   3.055 -30.137 -33.430 1.00 . A A . 168 PHE CA   1 1 
        3 18865 1 1 179 PHE CB   C   3.259 -29.841 -31.918 1.00 . A A . 168 PHE CB   1 1 
        3 18866 1 1 179 PHE CD1  C   1.115 -29.163 -30.710 1.00 . A A . 168 PHE CD1  1 1 
        3 18867 1 1 179 PHE CD2  C   2.757 -27.476 -31.123 1.00 . A A . 168 PHE CD2  1 1 
        3 18868 1 1 179 PHE CE1  C   0.321 -28.233 -30.070 1.00 . A A . 168 PHE CE1  1 1 
        3 18869 1 1 179 PHE CE2  C   1.956 -26.553 -30.484 1.00 . A A . 168 PHE CE2  1 1 
        3 18870 1 1 179 PHE CG   C   2.353 -28.803 -31.253 1.00 . A A . 168 PHE CG   1 1 
        3 18871 1 1 179 PHE CZ   C   0.742 -26.927 -29.957 1.00 . A A . 168 PHE CZ   1 1 
        3 18872 1 1 179 PHE H    H   3.042 -28.081 -33.992 1.00 . A A . 168 PHE H    1 1 
        3 18873 1 1 179 PHE HA   H   3.758 -30.936 -33.706 1.00 . A A . 168 PHE HA   1 1 
        3 18874 1 1 179 PHE HB2  H   3.146 -30.766 -31.370 1.00 . A A . 168 PHE HB2  1 1 
        3 18875 1 1 179 PHE HB3  H   4.287 -29.506 -31.796 1.00 . A A . 168 PHE HB3  1 1 
        3 18876 1 1 179 PHE HD1  H   0.774 -30.188 -30.797 1.00 . A A . 168 PHE HD1  1 1 
        3 18877 1 1 179 PHE HD2  H   3.714 -27.167 -31.535 1.00 . A A . 168 PHE HD2  1 1 
        3 18878 1 1 179 PHE HE1  H  -0.635 -28.530 -29.657 1.00 . A A . 168 PHE HE1  1 1 
        3 18879 1 1 179 PHE HE2  H   2.284 -25.526 -30.396 1.00 . A A . 168 PHE HE2  1 1 
        3 18880 1 1 179 PHE HZ   H   0.117 -26.191 -29.455 1.00 . A A . 168 PHE HZ   1 1 
        3 18881 1 1 179 PHE N    N   3.368 -28.971 -34.261 1.00 . A A . 168 PHE N    1 1 
        3 18882 1 1 179 PHE O    O   0.708 -29.825 -33.770 1.00 . A A . 168 PHE O    1 1 
        3 18883 1 1 180 THR C    C   0.105 -33.842 -34.131 1.00 . A A . 169 THR C    1 1 
        3 18884 1 1 180 THR CA   C   0.301 -32.451 -34.742 1.00 . A A . 169 THR CA   1 1 
        3 18885 1 1 180 THR CB   C   0.340 -32.536 -36.317 1.00 . A A . 169 THR CB   1 1 
        3 18886 1 1 180 THR CG2  C   0.251 -31.153 -36.981 1.00 . A A . 169 THR CG2  1 1 
        3 18887 1 1 180 THR H    H   2.337 -32.443 -34.182 1.00 . A A . 169 THR H    1 1 
        3 18888 1 1 180 THR HA   H  -0.538 -31.816 -34.449 1.00 . A A . 169 THR HA   1 1 
        3 18889 1 1 180 THR HB   H  -0.502 -33.135 -36.656 1.00 . A A . 169 THR HB   1 1 
        3 18890 1 1 180 THR HG1  H   2.311 -32.646 -36.480 1.00 . A A . 169 THR HG1  1 1 
        3 18891 1 1 180 THR HG21 H  -0.684 -30.679 -36.715 1.00 . A A . 169 THR HG21 1 1 
        3 18892 1 1 180 THR HG22 H   0.305 -31.256 -38.056 1.00 . A A . 169 THR HG22 1 1 
        3 18893 1 1 180 THR HG23 H   1.075 -30.535 -36.641 1.00 . A A . 169 THR HG23 1 1 
        3 18894 1 1 180 THR N    N   1.543 -31.873 -34.219 1.00 . A A . 169 THR N    1 1 
        3 18895 1 1 180 THR O    O   0.720 -34.815 -34.577 1.00 . A A . 169 THR O    1 1 
        3 18896 1 1 180 THR OG1  O   1.552 -33.181 -36.750 1.00 . A A . 169 THR OG1  1 1 
        3 18897 1 1 181 GLY C    C  -2.253 -35.196 -31.610 1.00 . A A . 170 GLY C    1 1 
        3 18898 1 1 181 GLY CA   C  -0.955 -35.178 -32.388 1.00 . A A . 170 GLY CA   1 1 
        3 18899 1 1 181 GLY H    H  -1.225 -33.129 -32.810 1.00 . A A . 170 GLY H    1 1 
        3 18900 1 1 181 GLY HA2  H  -0.968 -36.003 -33.097 1.00 . A A . 170 GLY HA2  1 1 
        3 18901 1 1 181 GLY HA3  H  -0.135 -35.330 -31.697 1.00 . A A . 170 GLY HA3  1 1 
        3 18902 1 1 181 GLY N    N  -0.733 -33.929 -33.096 1.00 . A A . 170 GLY N    1 1 
        3 18903 1 1 181 GLY O    O  -3.046 -34.251 -31.679 1.00 . A A . 170 GLY O    1 1 
        3 18904 1 1 182 SER C    C  -3.356 -36.833 -28.635 1.00 . A A . 171 SER C    1 1 
        3 18905 1 1 182 SER CA   C  -3.692 -36.531 -30.105 1.00 . A A . 171 SER CA   1 1 
        3 18906 1 1 182 SER CB   C  -4.459 -37.716 -30.738 1.00 . A A . 171 SER CB   1 1 
        3 18907 1 1 182 SER H    H  -1.734 -36.942 -30.794 1.00 . A A . 171 SER H    1 1 
        3 18908 1 1 182 SER HA   H  -4.321 -35.642 -30.148 1.00 . A A . 171 SER HA   1 1 
        3 18909 1 1 182 SER HB2  H  -3.851 -38.607 -30.694 1.00 . A A . 171 SER HB2  1 1 
        3 18910 1 1 182 SER HB3  H  -5.384 -37.884 -30.201 1.00 . A A . 171 SER HB3  1 1 
        3 18911 1 1 182 SER HG   H  -4.315 -36.660 -32.391 1.00 . A A . 171 SER HG   1 1 
        3 18912 1 1 182 SER N    N  -2.458 -36.281 -30.859 1.00 . A A . 171 SER N    1 1 
        3 18913 1 1 182 SER O    O  -2.515 -37.698 -28.352 1.00 . A A . 171 SER O    1 1 
        3 18914 1 1 182 SER OG   O  -4.773 -37.456 -32.100 1.00 . A A . 171 SER OG   1 1 
        3 18915 1 1 183 VAL C    C  -5.028 -37.177 -25.776 1.00 . A A . 172 VAL C    1 1 
        3 18916 1 1 183 VAL CA   C  -3.863 -36.311 -26.264 1.00 . A A . 172 VAL CA   1 1 
        3 18917 1 1 183 VAL CB   C  -3.822 -34.962 -25.460 1.00 . A A . 172 VAL CB   1 1 
        3 18918 1 1 183 VAL CG1  C  -3.499 -35.226 -23.965 1.00 . A A . 172 VAL CG1  1 1 
        3 18919 1 1 183 VAL CG2  C  -2.812 -33.975 -26.091 1.00 . A A . 172 VAL CG2  1 1 
        3 18920 1 1 183 VAL H    H  -4.616 -35.405 -28.023 1.00 . A A . 172 VAL H    1 1 
        3 18921 1 1 183 VAL HA   H  -2.921 -36.841 -26.089 1.00 . A A . 172 VAL HA   1 1 
        3 18922 1 1 183 VAL HB   H  -4.811 -34.502 -25.511 1.00 . A A . 172 VAL HB   1 1 
        3 18923 1 1 183 VAL HG11 H  -2.547 -35.748 -23.885 1.00 . A A . 172 VAL HG11 1 1 
        3 18924 1 1 183 VAL HG12 H  -4.276 -35.837 -23.522 1.00 . A A . 172 VAL HG12 1 1 
        3 18925 1 1 183 VAL HG13 H  -3.436 -34.288 -23.428 1.00 . A A . 172 VAL HG13 1 1 
        3 18926 1 1 183 VAL HG21 H  -3.085 -33.779 -27.121 1.00 . A A . 172 VAL HG21 1 1 
        3 18927 1 1 183 VAL HG22 H  -1.816 -34.403 -26.065 1.00 . A A . 172 VAL HG22 1 1 
        3 18928 1 1 183 VAL HG23 H  -2.812 -33.044 -25.540 1.00 . A A . 172 VAL HG23 1 1 
        3 18929 1 1 183 VAL N    N  -4.004 -36.101 -27.713 1.00 . A A . 172 VAL N    1 1 
        3 18930 1 1 183 VAL O    O  -6.199 -36.824 -25.986 1.00 . A A . 172 VAL O    1 1 
        3 18931 1 1 184 ASP C    C  -6.461 -39.982 -25.879 1.00 . A A . 173 ASP C    1 1 
        3 18932 1 1 184 ASP CA   C  -5.629 -39.370 -24.706 1.00 . A A . 173 ASP CA   1 1 
        3 18933 1 1 184 ASP CB   C  -6.532 -38.798 -23.561 1.00 . A A . 173 ASP CB   1 1 
        3 18934 1 1 184 ASP CG   C  -7.226 -39.889 -22.721 1.00 . A A . 173 ASP CG   1 1 
        3 18935 1 1 184 ASP H    H  -3.726 -38.510 -25.062 1.00 . A A . 173 ASP H    1 1 
        3 18936 1 1 184 ASP HA   H  -5.021 -40.169 -24.292 1.00 . A A . 173 ASP HA   1 1 
        3 18937 1 1 184 ASP HB2  H  -5.917 -38.189 -22.898 1.00 . A A . 173 ASP HB2  1 1 
        3 18938 1 1 184 ASP HB3  H  -7.289 -38.153 -23.998 1.00 . A A . 173 ASP HB3  1 1 
        3 18939 1 1 184 ASP N    N  -4.680 -38.340 -25.189 1.00 . A A . 173 ASP N    1 1 
        3 18940 1 1 184 ASP O    O  -7.415 -40.736 -25.663 1.00 . A A . 173 ASP O    1 1 
        3 18941 1 1 184 ASP OD1  O  -6.601 -40.423 -21.781 1.00 . A A . 173 ASP OD1  1 1 
        3 18942 1 1 184 ASP OD2  O  -8.397 -40.222 -22.994 1.00 . A A . 173 ASP OD2  1 1 
        3 18943 1 1 185 GLY C    C  -7.565 -39.233 -29.087 1.00 . A A . 174 GLY C    1 1 
        3 18944 1 1 185 GLY CA   C  -6.696 -40.235 -28.334 1.00 . A A . 174 GLY CA   1 1 
        3 18945 1 1 185 GLY H    H  -5.278 -39.098 -27.243 1.00 . A A . 174 GLY H    1 1 
        3 18946 1 1 185 GLY HA2  H  -5.921 -40.571 -29.003 1.00 . A A . 174 GLY HA2  1 1 
        3 18947 1 1 185 GLY HA3  H  -7.309 -41.092 -28.064 1.00 . A A . 174 GLY HA3  1 1 
        3 18948 1 1 185 GLY N    N  -6.048 -39.691 -27.135 1.00 . A A . 174 GLY N    1 1 
        3 18949 1 1 185 GLY O    O  -8.268 -39.627 -30.025 1.00 . A A . 174 GLY O    1 1 
        3 18950 1 1 186 GLU C    C  -7.402 -35.578 -29.479 1.00 . A A . 175 GLU C    1 1 
        3 18951 1 1 186 GLU CA   C  -8.248 -36.863 -29.412 1.00 . A A . 175 GLU CA   1 1 
        3 18952 1 1 186 GLU CB   C  -9.595 -36.582 -28.697 1.00 . A A . 175 GLU CB   1 1 
        3 18953 1 1 186 GLU CD   C -11.827 -35.301 -28.643 1.00 . A A . 175 GLU CD   1 1 
        3 18954 1 1 186 GLU CG   C -10.510 -35.551 -29.399 1.00 . A A . 175 GLU CG   1 1 
        3 18955 1 1 186 GLU H    H  -6.954 -37.698 -27.934 1.00 . A A . 175 GLU H    1 1 
        3 18956 1 1 186 GLU HA   H  -8.450 -37.199 -30.430 1.00 . A A . 175 GLU HA   1 1 
        3 18957 1 1 186 GLU HB2  H -10.140 -37.519 -28.618 1.00 . A A . 175 GLU HB2  1 1 
        3 18958 1 1 186 GLU HB3  H  -9.390 -36.226 -27.691 1.00 . A A . 175 GLU HB3  1 1 
        3 18959 1 1 186 GLU HG2  H  -9.968 -34.612 -29.491 1.00 . A A . 175 GLU HG2  1 1 
        3 18960 1 1 186 GLU HG3  H -10.739 -35.912 -30.400 1.00 . A A . 175 GLU HG3  1 1 
        3 18961 1 1 186 GLU N    N  -7.504 -37.938 -28.711 1.00 . A A . 175 GLU N    1 1 
        3 18962 1 1 186 GLU O    O  -6.634 -35.284 -28.558 1.00 . A A . 175 GLU O    1 1 
        3 18963 1 1 186 GLU OE1  O -12.758 -36.117 -28.769 1.00 . A A . 175 GLU OE1  1 1 
        3 18964 1 1 186 GLU OE2  O -11.928 -34.300 -27.910 1.00 . A A . 175 GLU OE2  1 1 
        3 18965 1 1 187 GLU C    C  -7.598 -32.412 -30.063 1.00 . A A . 176 GLU C    1 1 
        3 18966 1 1 187 GLU CA   C  -6.845 -33.544 -30.788 1.00 . A A . 176 GLU CA   1 1 
        3 18967 1 1 187 GLU CB   C  -6.738 -33.215 -32.301 1.00 . A A . 176 GLU CB   1 1 
        3 18968 1 1 187 GLU CD   C  -6.007 -33.927 -34.644 1.00 . A A . 176 GLU CD   1 1 
        3 18969 1 1 187 GLU CG   C  -6.050 -34.297 -33.153 1.00 . A A . 176 GLU CG   1 1 
        3 18970 1 1 187 GLU H    H  -8.165 -35.128 -31.280 1.00 . A A . 176 GLU H    1 1 
        3 18971 1 1 187 GLU HA   H  -5.842 -33.635 -30.375 1.00 . A A . 176 GLU HA   1 1 
        3 18972 1 1 187 GLU HB2  H  -7.739 -33.065 -32.697 1.00 . A A . 176 GLU HB2  1 1 
        3 18973 1 1 187 GLU HB3  H  -6.182 -32.288 -32.418 1.00 . A A . 176 GLU HB3  1 1 
        3 18974 1 1 187 GLU HG2  H  -5.031 -34.435 -32.794 1.00 . A A . 176 GLU HG2  1 1 
        3 18975 1 1 187 GLU HG3  H  -6.589 -35.231 -33.031 1.00 . A A . 176 GLU HG3  1 1 
        3 18976 1 1 187 GLU N    N  -7.548 -34.822 -30.584 1.00 . A A . 176 GLU N    1 1 
        3 18977 1 1 187 GLU O    O  -8.714 -32.061 -30.455 1.00 . A A . 176 GLU O    1 1 
        3 18978 1 1 187 GLU OE1  O  -5.185 -33.073 -35.025 1.00 . A A . 176 GLU OE1  1 1 
        3 18979 1 1 187 GLU OE2  O  -6.807 -34.471 -35.436 1.00 . A A . 176 GLU OE2  1 1 
        3 18980 1 1 188 PHE C    C  -6.793 -29.436 -28.631 1.00 . A A . 177 PHE C    1 1 
        3 18981 1 1 188 PHE CA   C  -7.537 -30.724 -28.237 1.00 . A A . 177 PHE CA   1 1 
        3 18982 1 1 188 PHE CB   C  -7.380 -30.985 -26.721 1.00 . A A . 177 PHE CB   1 1 
        3 18983 1 1 188 PHE CD1  C  -9.578 -31.897 -25.850 1.00 . A A . 177 PHE CD1  1 1 
        3 18984 1 1 188 PHE CD2  C  -7.716 -33.398 -25.981 1.00 . A A . 177 PHE CD2  1 1 
        3 18985 1 1 188 PHE CE1  C -10.360 -32.915 -25.346 1.00 . A A . 177 PHE CE1  1 1 
        3 18986 1 1 188 PHE CE2  C  -8.501 -34.412 -25.476 1.00 . A A . 177 PHE CE2  1 1 
        3 18987 1 1 188 PHE CG   C  -8.240 -32.120 -26.177 1.00 . A A . 177 PHE CG   1 1 
        3 18988 1 1 188 PHE CZ   C  -9.823 -34.167 -25.158 1.00 . A A . 177 PHE CZ   1 1 
        3 18989 1 1 188 PHE H    H  -6.157 -32.282 -28.691 1.00 . A A . 177 PHE H    1 1 
        3 18990 1 1 188 PHE HA   H  -8.591 -30.603 -28.472 1.00 . A A . 177 PHE HA   1 1 
        3 18991 1 1 188 PHE HB2  H  -6.341 -31.216 -26.505 1.00 . A A . 177 PHE HB2  1 1 
        3 18992 1 1 188 PHE HB3  H  -7.645 -30.083 -26.177 1.00 . A A . 177 PHE HB3  1 1 
        3 18993 1 1 188 PHE HD1  H -10.009 -30.914 -25.995 1.00 . A A . 177 PHE HD1  1 1 
        3 18994 1 1 188 PHE HD2  H  -6.678 -33.595 -26.229 1.00 . A A . 177 PHE HD2  1 1 
        3 18995 1 1 188 PHE HE1  H -11.397 -32.728 -25.092 1.00 . A A . 177 PHE HE1  1 1 
        3 18996 1 1 188 PHE HE2  H  -8.082 -35.401 -25.327 1.00 . A A . 177 PHE HE2  1 1 
        3 18997 1 1 188 PHE HZ   H -10.440 -34.964 -24.762 1.00 . A A . 177 PHE HZ   1 1 
        3 18998 1 1 188 PHE N    N  -6.999 -31.884 -28.994 1.00 . A A . 177 PHE N    1 1 
        3 18999 1 1 188 PHE O    O  -5.982 -29.454 -29.559 1.00 . A A . 177 PHE O    1 1 
        3 19000 1 1 189 GLU C    C  -4.995 -27.399 -27.215 1.00 . A A . 178 GLU C    1 1 
        3 19001 1 1 189 GLU CA   C  -6.277 -27.092 -27.989 1.00 . A A . 178 GLU CA   1 1 
        3 19002 1 1 189 GLU CB   C  -7.024 -25.867 -27.370 1.00 . A A . 178 GLU CB   1 1 
        3 19003 1 1 189 GLU CD   C  -4.986 -24.196 -27.392 1.00 . A A . 178 GLU CD   1 1 
        3 19004 1 1 189 GLU CG   C  -6.469 -24.474 -27.779 1.00 . A A . 178 GLU CG   1 1 
        3 19005 1 1 189 GLU H    H  -7.913 -28.289 -27.396 1.00 . A A . 178 GLU H    1 1 
        3 19006 1 1 189 GLU HA   H  -6.039 -26.886 -29.033 1.00 . A A . 178 GLU HA   1 1 
        3 19007 1 1 189 GLU HB2  H  -8.067 -25.911 -27.676 1.00 . A A . 178 GLU HB2  1 1 
        3 19008 1 1 189 GLU HB3  H  -6.995 -25.939 -26.284 1.00 . A A . 178 GLU HB3  1 1 
        3 19009 1 1 189 GLU HG2  H  -6.572 -24.389 -28.851 1.00 . A A . 178 GLU HG2  1 1 
        3 19010 1 1 189 GLU HG3  H  -7.088 -23.717 -27.316 1.00 . A A . 178 GLU HG3  1 1 
        3 19011 1 1 189 GLU N    N  -7.105 -28.306 -27.940 1.00 . A A . 178 GLU N    1 1 
        3 19012 1 1 189 GLU O    O  -5.038 -27.528 -26.003 1.00 . A A . 178 GLU O    1 1 
        3 19013 1 1 189 GLU OE1  O  -4.690 -23.988 -26.192 1.00 . A A . 178 GLU OE1  1 1 
        3 19014 1 1 189 GLU OE2  O  -4.108 -24.198 -28.284 1.00 . A A . 178 GLU OE2  1 1 
        3 19015 1 1 190 GLY C    C  -2.349 -29.429 -27.959 1.00 . A A . 179 GLY C    1 1 
        3 19016 1 1 190 GLY CA   C  -2.638 -28.066 -27.365 1.00 . A A . 179 GLY CA   1 1 
        3 19017 1 1 190 GLY H    H  -3.859 -27.130 -28.830 1.00 . A A . 179 GLY H    1 1 
        3 19018 1 1 190 GLY HA2  H  -1.818 -27.405 -27.592 1.00 . A A . 179 GLY HA2  1 1 
        3 19019 1 1 190 GLY HA3  H  -2.720 -28.160 -26.286 1.00 . A A . 179 GLY HA3  1 1 
        3 19020 1 1 190 GLY N    N  -3.868 -27.488 -27.918 1.00 . A A . 179 GLY N    1 1 
        3 19021 1 1 190 GLY O    O  -1.387 -30.089 -27.563 1.00 . A A . 179 GLY O    1 1 
        3 19022 1 1 191 GLY C    C  -2.409 -30.799 -31.040 1.00 . A A . 180 GLY C    1 1 
        3 19023 1 1 191 GLY CA   C  -3.026 -31.071 -29.677 1.00 . A A . 180 GLY CA   1 1 
        3 19024 1 1 191 GLY H    H  -3.984 -29.282 -29.106 1.00 . A A . 180 GLY H    1 1 
        3 19025 1 1 191 GLY HA2  H  -2.397 -31.764 -29.130 1.00 . A A . 180 GLY HA2  1 1 
        3 19026 1 1 191 GLY HA3  H  -3.997 -31.529 -29.822 1.00 . A A . 180 GLY HA3  1 1 
        3 19027 1 1 191 GLY N    N  -3.204 -29.841 -28.914 1.00 . A A . 180 GLY N    1 1 
        3 19028 1 1 191 GLY O    O  -1.666 -31.632 -31.561 1.00 . A A . 180 GLY O    1 1 
        3 19029 1 1 192 LYS C    C  -2.137 -27.737 -33.200 1.00 . A A . 181 LYS C    1 1 
        3 19030 1 1 192 LYS CA   C  -2.267 -29.267 -32.978 1.00 . A A . 181 LYS CA   1 1 
        3 19031 1 1 192 LYS CB   C  -3.283 -29.869 -33.989 1.00 . A A . 181 LYS CB   1 1 
        3 19032 1 1 192 LYS CD   C  -4.016 -30.143 -36.431 1.00 . A A . 181 LYS CD   1 1 
        3 19033 1 1 192 LYS CE   C  -3.658 -29.925 -37.906 1.00 . A A . 181 LYS CE   1 1 
        3 19034 1 1 192 LYS CG   C  -2.930 -29.617 -35.470 1.00 . A A . 181 LYS CG   1 1 
        3 19035 1 1 192 LYS H    H  -3.142 -28.924 -31.072 1.00 . A A . 181 LYS H    1 1 
        3 19036 1 1 192 LYS HA   H  -1.294 -29.724 -33.155 1.00 . A A . 181 LYS HA   1 1 
        3 19037 1 1 192 LYS HB2  H  -3.336 -30.942 -33.826 1.00 . A A . 181 LYS HB2  1 1 
        3 19038 1 1 192 LYS HB3  H  -4.264 -29.444 -33.790 1.00 . A A . 181 LYS HB3  1 1 
        3 19039 1 1 192 LYS HD2  H  -4.154 -31.206 -36.262 1.00 . A A . 181 LYS HD2  1 1 
        3 19040 1 1 192 LYS HD3  H  -4.950 -29.630 -36.218 1.00 . A A . 181 LYS HD3  1 1 
        3 19041 1 1 192 LYS HE2  H  -3.474 -28.871 -38.076 1.00 . A A . 181 LYS HE2  1 1 
        3 19042 1 1 192 LYS HE3  H  -2.763 -30.486 -38.141 1.00 . A A . 181 LYS HE3  1 1 
        3 19043 1 1 192 LYS HG2  H  -2.811 -28.549 -35.626 1.00 . A A . 181 LYS HG2  1 1 
        3 19044 1 1 192 LYS HG3  H  -1.988 -30.114 -35.692 1.00 . A A . 181 LYS HG3  1 1 
        3 19045 1 1 192 LYS HZ1  H  -4.965 -31.376 -38.653 1.00 . A A . 181 LYS HZ1  1 1 
        3 19046 1 1 192 LYS HZ2  H  -4.475 -30.238 -39.805 1.00 . A A . 181 LYS HZ2  1 1 
        3 19047 1 1 192 LYS HZ3  H  -5.615 -29.814 -38.633 1.00 . A A . 181 LYS HZ3  1 1 
        3 19048 1 1 192 LYS N    N  -2.673 -29.598 -31.604 1.00 . A A . 181 LYS N    1 1 
        3 19049 1 1 192 LYS NZ   N  -4.754 -30.369 -38.814 1.00 . A A . 181 LYS NZ   1 1 
        3 19050 1 1 192 LYS O    O  -3.120 -27.002 -33.078 1.00 . A A . 181 LYS O    1 1 
        3 19051 1 1 193 ALA C    C   0.471 -25.885 -35.030 1.00 . A A . 182 ALA C    1 1 
        3 19052 1 1 193 ALA CA   C  -0.663 -25.891 -33.992 1.00 . A A . 182 ALA CA   1 1 
        3 19053 1 1 193 ALA CB   C  -0.327 -24.973 -32.805 1.00 . A A . 182 ALA CB   1 1 
        3 19054 1 1 193 ALA H    H  -0.168 -27.907 -33.528 1.00 . A A . 182 ALA H    1 1 
        3 19055 1 1 193 ALA HA   H  -1.568 -25.513 -34.471 1.00 . A A . 182 ALA HA   1 1 
        3 19056 1 1 193 ALA HB1  H  -1.131 -25.004 -32.080 1.00 . A A . 182 ALA HB1  1 1 
        3 19057 1 1 193 ALA HB2  H  -0.198 -23.955 -33.149 1.00 . A A . 182 ALA HB2  1 1 
        3 19058 1 1 193 ALA HB3  H   0.589 -25.309 -32.335 1.00 . A A . 182 ALA HB3  1 1 
        3 19059 1 1 193 ALA N    N  -0.924 -27.281 -33.553 1.00 . A A . 182 ALA N    1 1 
        3 19060 1 1 193 ALA O    O   1.369 -26.737 -34.978 1.00 . A A . 182 ALA O    1 1 
        3 19061 1 1 194 SER C    C   2.267 -23.576 -36.967 1.00 . A A . 183 SER C    1 1 
        3 19062 1 1 194 SER CA   C   1.365 -24.817 -37.094 1.00 . A A . 183 SER CA   1 1 
        3 19063 1 1 194 SER CB   C   0.571 -24.775 -38.420 1.00 . A A . 183 SER CB   1 1 
        3 19064 1 1 194 SER H    H  -0.270 -24.225 -35.879 1.00 . A A . 183 SER H    1 1 
        3 19065 1 1 194 SER HA   H   1.995 -25.712 -37.093 1.00 . A A . 183 SER HA   1 1 
        3 19066 1 1 194 SER HB2  H   1.250 -24.611 -39.250 1.00 . A A . 183 SER HB2  1 1 
        3 19067 1 1 194 SER HB3  H   0.062 -25.718 -38.562 1.00 . A A . 183 SER HB3  1 1 
        3 19068 1 1 194 SER HG   H  -1.284 -24.120 -38.345 1.00 . A A . 183 SER HG   1 1 
        3 19069 1 1 194 SER N    N   0.423 -24.914 -35.961 1.00 . A A . 183 SER N    1 1 
        3 19070 1 1 194 SER O    O   1.796 -22.499 -36.573 1.00 . A A . 183 SER O    1 1 
        3 19071 1 1 194 SER OG   O  -0.402 -23.735 -38.419 1.00 . A A . 183 SER OG   1 1 
        3 19072 1 1 195 ASP C    C   4.737 -22.103 -35.841 1.00 . A A . 184 ASP C    1 1 
        3 19073 1 1 195 ASP CA   C   4.620 -22.718 -37.249 1.00 . A A . 184 ASP CA   1 1 
        3 19074 1 1 195 ASP CB   C   4.395 -21.642 -38.350 1.00 . A A . 184 ASP CB   1 1 
        3 19075 1 1 195 ASP CG   C   4.492 -22.222 -39.775 1.00 . A A . 184 ASP CG   1 1 
        3 19076 1 1 195 ASP H    H   3.838 -24.653 -37.591 1.00 . A A . 184 ASP H    1 1 
        3 19077 1 1 195 ASP HA   H   5.558 -23.223 -37.453 1.00 . A A . 184 ASP HA   1 1 
        3 19078 1 1 195 ASP HB2  H   3.414 -21.197 -38.216 1.00 . A A . 184 ASP HB2  1 1 
        3 19079 1 1 195 ASP HB3  H   5.143 -20.857 -38.243 1.00 . A A . 184 ASP HB3  1 1 
        3 19080 1 1 195 ASP N    N   3.569 -23.762 -37.299 1.00 . A A . 184 ASP N    1 1 
        3 19081 1 1 195 ASP O    O   5.168 -20.960 -35.671 1.00 . A A . 184 ASP O    1 1 
        3 19082 1 1 195 ASP OD1  O   5.619 -22.376 -40.292 1.00 . A A . 184 ASP OD1  1 1 
        3 19083 1 1 195 ASP OD2  O   3.447 -22.540 -40.384 1.00 . A A . 184 ASP OD2  1 1 
        3 19084 1 1 196 PHE C    C   5.837 -22.333 -32.950 1.00 . A A . 185 PHE C    1 1 
        3 19085 1 1 196 PHE CA   C   4.396 -22.581 -33.427 1.00 . A A . 185 PHE CA   1 1 
        3 19086 1 1 196 PHE CB   C   3.739 -23.742 -32.632 1.00 . A A . 185 PHE CB   1 1 
        3 19087 1 1 196 PHE CD1  C   2.497 -22.757 -30.651 1.00 . A A . 185 PHE CD1  1 1 
        3 19088 1 1 196 PHE CD2  C   4.486 -24.023 -30.212 1.00 . A A . 185 PHE CD2  1 1 
        3 19089 1 1 196 PHE CE1  C   2.331 -22.560 -29.295 1.00 . A A . 185 PHE CE1  1 1 
        3 19090 1 1 196 PHE CE2  C   4.319 -23.819 -28.858 1.00 . A A . 185 PHE CE2  1 1 
        3 19091 1 1 196 PHE CG   C   3.578 -23.492 -31.136 1.00 . A A . 185 PHE CG   1 1 
        3 19092 1 1 196 PHE CZ   C   3.241 -23.090 -28.400 1.00 . A A . 185 PHE CZ   1 1 
        3 19093 1 1 196 PHE H    H   4.132 -23.842 -35.083 1.00 . A A . 185 PHE H    1 1 
        3 19094 1 1 196 PHE HA   H   3.803 -21.680 -33.297 1.00 . A A . 185 PHE HA   1 1 
        3 19095 1 1 196 PHE HB2  H   2.756 -23.934 -33.043 1.00 . A A . 185 PHE HB2  1 1 
        3 19096 1 1 196 PHE HB3  H   4.338 -24.640 -32.762 1.00 . A A . 185 PHE HB3  1 1 
        3 19097 1 1 196 PHE HD1  H   1.781 -22.336 -31.347 1.00 . A A . 185 PHE HD1  1 1 
        3 19098 1 1 196 PHE HD2  H   5.335 -24.595 -30.565 1.00 . A A . 185 PHE HD2  1 1 
        3 19099 1 1 196 PHE HE1  H   1.486 -21.986 -28.932 1.00 . A A . 185 PHE HE1  1 1 
        3 19100 1 1 196 PHE HE2  H   5.032 -24.231 -28.154 1.00 . A A . 185 PHE HE2  1 1 
        3 19101 1 1 196 PHE HZ   H   3.108 -22.933 -27.336 1.00 . A A . 185 PHE HZ   1 1 
        3 19102 1 1 196 PHE N    N   4.392 -22.928 -34.843 1.00 . A A . 185 PHE N    1 1 
        3 19103 1 1 196 PHE O    O   6.628 -23.274 -32.810 1.00 . A A . 185 PHE O    1 1 
        3 19104 1 1 197 VAL C    C   7.506 -20.833 -30.704 1.00 . A A . 186 VAL C    1 1 
        3 19105 1 1 197 VAL CA   C   7.487 -20.656 -32.239 1.00 . A A . 186 VAL CA   1 1 
        3 19106 1 1 197 VAL CB   C   7.837 -19.178 -32.640 1.00 . A A . 186 VAL CB   1 1 
        3 19107 1 1 197 VAL CG1  C   9.273 -18.822 -32.215 1.00 . A A . 186 VAL CG1  1 1 
        3 19108 1 1 197 VAL CG2  C   7.628 -18.943 -34.159 1.00 . A A . 186 VAL CG2  1 1 
        3 19109 1 1 197 VAL H    H   5.527 -20.359 -32.969 1.00 . A A . 186 VAL H    1 1 
        3 19110 1 1 197 VAL HA   H   8.236 -21.314 -32.682 1.00 . A A . 186 VAL HA   1 1 
        3 19111 1 1 197 VAL HB   H   7.159 -18.514 -32.105 1.00 . A A . 186 VAL HB   1 1 
        3 19112 1 1 197 VAL HG11 H   9.374 -18.916 -31.139 1.00 . A A . 186 VAL HG11 1 1 
        3 19113 1 1 197 VAL HG12 H   9.502 -17.804 -32.502 1.00 . A A . 186 VAL HG12 1 1 
        3 19114 1 1 197 VAL HG13 H   9.978 -19.493 -32.696 1.00 . A A . 186 VAL HG13 1 1 
        3 19115 1 1 197 VAL HG21 H   8.285 -19.594 -34.725 1.00 . A A . 186 VAL HG21 1 1 
        3 19116 1 1 197 VAL HG22 H   7.848 -17.913 -34.407 1.00 . A A . 186 VAL HG22 1 1 
        3 19117 1 1 197 VAL HG23 H   6.599 -19.159 -34.424 1.00 . A A . 186 VAL HG23 1 1 
        3 19118 1 1 197 VAL N    N   6.179 -21.056 -32.754 1.00 . A A . 186 VAL N    1 1 
        3 19119 1 1 197 VAL O    O   6.598 -20.354 -30.011 1.00 . A A . 186 VAL O    1 1 
        3 19120 1 1 198 LEU C    C  10.058 -21.879 -28.266 1.00 . A A . 187 LEU C    1 1 
        3 19121 1 1 198 LEU CA   C   8.611 -21.948 -28.785 1.00 . A A . 187 LEU CA   1 1 
        3 19122 1 1 198 LEU CB   C   8.087 -23.404 -28.668 1.00 . A A . 187 LEU CB   1 1 
        3 19123 1 1 198 LEU CD1  C   7.190 -23.337 -26.249 1.00 . A A . 187 LEU CD1  1 1 
        3 19124 1 1 198 LEU CD2  C   7.849 -25.565 -27.327 1.00 . A A . 187 LEU CD2  1 1 
        3 19125 1 1 198 LEU CG   C   8.136 -24.051 -27.243 1.00 . A A . 187 LEU CG   1 1 
        3 19126 1 1 198 LEU H    H   9.289 -21.756 -30.777 1.00 . A A . 187 LEU H    1 1 
        3 19127 1 1 198 LEU HA   H   7.980 -21.292 -28.187 1.00 . A A . 187 LEU HA   1 1 
        3 19128 1 1 198 LEU HB2  H   7.057 -23.419 -29.016 1.00 . A A . 187 LEU HB2  1 1 
        3 19129 1 1 198 LEU HB3  H   8.671 -24.024 -29.344 1.00 . A A . 187 LEU HB3  1 1 
        3 19130 1 1 198 LEU HD11 H   7.263 -23.806 -25.276 1.00 . A A . 187 LEU HD11 1 1 
        3 19131 1 1 198 LEU HD12 H   6.167 -23.399 -26.599 1.00 . A A . 187 LEU HD12 1 1 
        3 19132 1 1 198 LEU HD13 H   7.475 -22.295 -26.162 1.00 . A A . 187 LEU HD13 1 1 
        3 19133 1 1 198 LEU HD21 H   8.579 -26.034 -27.973 1.00 . A A . 187 LEU HD21 1 1 
        3 19134 1 1 198 LEU HD22 H   6.857 -25.734 -27.724 1.00 . A A . 187 LEU HD22 1 1 
        3 19135 1 1 198 LEU HD23 H   7.918 -26.000 -26.339 1.00 . A A . 187 LEU HD23 1 1 
        3 19136 1 1 198 LEU HG   H   9.139 -23.940 -26.849 1.00 . A A . 187 LEU HG   1 1 
        3 19137 1 1 198 LEU N    N   8.542 -21.521 -30.189 1.00 . A A . 187 LEU N    1 1 
        3 19138 1 1 198 LEU O    O  10.961 -22.473 -28.864 1.00 . A A . 187 LEU O    1 1 
        3 19139 1 1 199 ALA C    C  11.525 -22.426 -25.527 1.00 . A A . 188 ALA C    1 1 
        3 19140 1 1 199 ALA CA   C  11.505 -21.150 -26.388 1.00 . A A . 188 ALA CA   1 1 
        3 19141 1 1 199 ALA CB   C  11.636 -19.882 -25.520 1.00 . A A . 188 ALA CB   1 1 
        3 19142 1 1 199 ALA H    H   9.542 -20.549 -26.871 1.00 . A A . 188 ALA H    1 1 
        3 19143 1 1 199 ALA HA   H  12.346 -21.171 -27.086 1.00 . A A . 188 ALA HA   1 1 
        3 19144 1 1 199 ALA HB1  H  12.560 -19.918 -24.953 1.00 . A A . 188 ALA HB1  1 1 
        3 19145 1 1 199 ALA HB2  H  10.799 -19.821 -24.835 1.00 . A A . 188 ALA HB2  1 1 
        3 19146 1 1 199 ALA HB3  H  11.639 -19.005 -26.155 1.00 . A A . 188 ALA HB3  1 1 
        3 19147 1 1 199 ALA N    N  10.260 -21.129 -27.169 1.00 . A A . 188 ALA N    1 1 
        3 19148 1 1 199 ALA O    O  10.954 -22.469 -24.426 1.00 . A A . 188 ALA O    1 1 
        3 19149 1 1 200 MET C    C  13.578 -25.003 -24.790 1.00 . A A . 189 MET C    1 1 
        3 19150 1 1 200 MET CA   C  12.214 -24.808 -25.462 1.00 . A A . 189 MET CA   1 1 
        3 19151 1 1 200 MET CB   C  11.923 -25.937 -26.517 1.00 . A A . 189 MET CB   1 1 
        3 19152 1 1 200 MET CE   C  14.966 -26.362 -27.699 1.00 . A A . 189 MET CE   1 1 
        3 19153 1 1 200 MET CG   C  12.286 -25.592 -27.977 1.00 . A A . 189 MET CG   1 1 
        3 19154 1 1 200 MET H    H  12.599 -23.329 -26.933 1.00 . A A . 189 MET H    1 1 
        3 19155 1 1 200 MET HA   H  11.453 -24.861 -24.681 1.00 . A A . 189 MET HA   1 1 
        3 19156 1 1 200 MET HB2  H  12.468 -26.836 -26.242 1.00 . A A . 189 MET HB2  1 1 
        3 19157 1 1 200 MET HB3  H  10.862 -26.170 -26.487 1.00 . A A . 189 MET HB3  1 1 
        3 19158 1 1 200 MET HE1  H  16.011 -26.109 -27.798 1.00 . A A . 189 MET HE1  1 1 
        3 19159 1 1 200 MET HE2  H  14.742 -27.214 -28.324 1.00 . A A . 189 MET HE2  1 1 
        3 19160 1 1 200 MET HE3  H  14.754 -26.605 -26.666 1.00 . A A . 189 MET HE3  1 1 
        3 19161 1 1 200 MET HG2  H  12.172 -26.479 -28.586 1.00 . A A . 189 MET HG2  1 1 
        3 19162 1 1 200 MET HG3  H  11.595 -24.836 -28.334 1.00 . A A . 189 MET HG3  1 1 
        3 19163 1 1 200 MET N    N  12.137 -23.471 -26.079 1.00 . A A . 189 MET N    1 1 
        3 19164 1 1 200 MET O    O  14.508 -24.211 -24.989 1.00 . A A . 189 MET O    1 1 
        3 19165 1 1 200 MET SD   S  13.967 -24.967 -28.204 1.00 . A A . 189 MET SD   1 1 
        3 19166 1 1 201 GLY C    C  14.936 -25.677 -21.873 1.00 . A A . 190 GLY C    1 1 
        3 19167 1 1 201 GLY CA   C  14.893 -26.371 -23.228 1.00 . A A . 190 GLY CA   1 1 
        3 19168 1 1 201 GLY H    H  12.893 -26.636 -23.861 1.00 . A A . 190 GLY H    1 1 
        3 19169 1 1 201 GLY HA2  H  14.933 -27.443 -23.071 1.00 . A A . 190 GLY HA2  1 1 
        3 19170 1 1 201 GLY HA3  H  15.763 -26.076 -23.802 1.00 . A A . 190 GLY HA3  1 1 
        3 19171 1 1 201 GLY N    N  13.676 -26.063 -23.972 1.00 . A A . 190 GLY N    1 1 
        3 19172 1 1 201 GLY O    O  15.653 -26.122 -20.972 1.00 . A A . 190 GLY O    1 1 
        3 19173 1 1 202 GLN C    C  12.648 -24.435 -19.879 1.00 . A A . 191 GLN C    1 1 
        3 19174 1 1 202 GLN CA   C  13.948 -23.868 -20.485 1.00 . A A . 191 GLN CA   1 1 
        3 19175 1 1 202 GLN CB   C  13.825 -22.332 -20.705 1.00 . A A . 191 GLN CB   1 1 
        3 19176 1 1 202 GLN CD   C  15.012 -20.149 -21.390 1.00 . A A . 191 GLN CD   1 1 
        3 19177 1 1 202 GLN CG   C  15.034 -21.682 -21.419 1.00 . A A . 191 GLN CG   1 1 
        3 19178 1 1 202 GLN H    H  13.864 -24.140 -22.576 1.00 . A A . 191 GLN H    1 1 
        3 19179 1 1 202 GLN HA   H  14.773 -24.068 -19.800 1.00 . A A . 191 GLN HA   1 1 
        3 19180 1 1 202 GLN HB2  H  12.936 -22.129 -21.298 1.00 . A A . 191 GLN HB2  1 1 
        3 19181 1 1 202 GLN HB3  H  13.707 -21.852 -19.738 1.00 . A A . 191 GLN HB3  1 1 
        3 19182 1 1 202 GLN HE21 H  17.000 -20.079 -21.411 1.00 . A A . 191 GLN HE21 1 1 
        3 19183 1 1 202 GLN HE22 H  16.194 -18.553 -21.346 1.00 . A A . 191 GLN HE22 1 1 
        3 19184 1 1 202 GLN HG2  H  15.946 -22.027 -20.946 1.00 . A A . 191 GLN HG2  1 1 
        3 19185 1 1 202 GLN HG3  H  15.035 -22.000 -22.458 1.00 . A A . 191 GLN HG3  1 1 
        3 19186 1 1 202 GLN N    N  14.220 -24.543 -21.762 1.00 . A A . 191 GLN N    1 1 
        3 19187 1 1 202 GLN NE2  N  16.185 -19.528 -21.388 1.00 . A A . 191 GLN NE2  1 1 
        3 19188 1 1 202 GLN O    O  11.962 -25.253 -20.516 1.00 . A A . 191 GLN O    1 1 
        3 19189 1 1 202 GLN OE1  O  13.949 -19.521 -21.367 1.00 . A A . 191 GLN OE1  1 1 
        3 19190 1 1 203 GLY C    C   9.828 -23.655 -18.408 1.00 . A A . 192 GLY C    1 1 
        3 19191 1 1 203 GLY CA   C  11.078 -24.423 -17.970 1.00 . A A . 192 GLY CA   1 1 
        3 19192 1 1 203 GLY H    H  12.885 -23.334 -18.218 1.00 . A A . 192 GLY H    1 1 
        3 19193 1 1 203 GLY HA2  H  10.921 -25.480 -18.156 1.00 . A A . 192 GLY HA2  1 1 
        3 19194 1 1 203 GLY HA3  H  11.221 -24.282 -16.909 1.00 . A A . 192 GLY HA3  1 1 
        3 19195 1 1 203 GLY N    N  12.299 -23.979 -18.661 1.00 . A A . 192 GLY N    1 1 
        3 19196 1 1 203 GLY O    O   9.081 -23.130 -17.571 1.00 . A A . 192 GLY O    1 1 
        3 19197 1 1 204 ARG C    C   7.634 -23.937 -21.198 1.00 . A A . 193 ARG C    1 1 
        3 19198 1 1 204 ARG CA   C   8.449 -22.922 -20.363 1.00 . A A . 193 ARG CA   1 1 
        3 19199 1 1 204 ARG CB   C   8.940 -21.755 -21.270 1.00 . A A . 193 ARG CB   1 1 
        3 19200 1 1 204 ARG CD   C  10.206 -19.521 -21.474 1.00 . A A . 193 ARG CD   1 1 
        3 19201 1 1 204 ARG CG   C   9.810 -20.694 -20.553 1.00 . A A . 193 ARG CG   1 1 
        3 19202 1 1 204 ARG CZ   C  10.812 -17.252 -20.576 1.00 . A A . 193 ARG CZ   1 1 
        3 19203 1 1 204 ARG H    H  10.257 -24.032 -20.324 1.00 . A A . 193 ARG H    1 1 
        3 19204 1 1 204 ARG HA   H   7.802 -22.525 -19.585 1.00 . A A . 193 ARG HA   1 1 
        3 19205 1 1 204 ARG HB2  H   9.521 -22.167 -22.089 1.00 . A A . 193 ARG HB2  1 1 
        3 19206 1 1 204 ARG HB3  H   8.071 -21.253 -21.684 1.00 . A A . 193 ARG HB3  1 1 
        3 19207 1 1 204 ARG HD2  H  10.736 -19.911 -22.335 1.00 . A A . 193 ARG HD2  1 1 
        3 19208 1 1 204 ARG HD3  H   9.306 -19.015 -21.810 1.00 . A A . 193 ARG HD3  1 1 
        3 19209 1 1 204 ARG HE   H  11.948 -18.903 -20.464 1.00 . A A . 193 ARG HE   1 1 
        3 19210 1 1 204 ARG HG2  H   9.257 -20.297 -19.708 1.00 . A A . 193 ARG HG2  1 1 
        3 19211 1 1 204 ARG HG3  H  10.712 -21.173 -20.189 1.00 . A A . 193 ARG HG3  1 1 
        3 19212 1 1 204 ARG HH11 H   8.984 -17.270 -21.460 1.00 . A A . 193 ARG HH11 1 1 
        3 19213 1 1 204 ARG HH12 H   9.477 -15.738 -20.817 1.00 . A A . 193 ARG HH12 1 1 
        3 19214 1 1 204 ARG HH21 H  12.556 -16.891 -19.611 1.00 . A A . 193 ARG HH21 1 1 
        3 19215 1 1 204 ARG HH22 H  11.503 -15.522 -19.769 1.00 . A A . 193 ARG HH22 1 1 
        3 19216 1 1 204 ARG N    N   9.611 -23.596 -19.733 1.00 . A A . 193 ARG N    1 1 
        3 19217 1 1 204 ARG NE   N  11.087 -18.553 -20.788 1.00 . A A . 193 ARG NE   1 1 
        3 19218 1 1 204 ARG NH1  N   9.666 -16.711 -20.986 1.00 . A A . 193 ARG NH1  1 1 
        3 19219 1 1 204 ARG NH2  N  11.695 -16.495 -19.934 1.00 . A A . 193 ARG NH2  1 1 
        3 19220 1 1 204 ARG O    O   6.752 -23.552 -21.976 1.00 . A A . 193 ARG O    1 1 
        3 19221 1 1 205 MET C    C   7.564 -27.677 -21.001 1.00 . A A . 194 MET C    1 1 
        3 19222 1 1 205 MET CA   C   7.361 -26.350 -21.771 1.00 . A A . 194 MET CA   1 1 
        3 19223 1 1 205 MET CB   C   8.016 -26.389 -23.199 1.00 . A A . 194 MET CB   1 1 
        3 19224 1 1 205 MET CE   C   5.202 -26.575 -24.942 1.00 . A A . 194 MET CE   1 1 
        3 19225 1 1 205 MET CG   C   7.680 -27.623 -24.064 1.00 . A A . 194 MET CG   1 1 
        3 19226 1 1 205 MET H    H   8.584 -25.450 -20.297 1.00 . A A . 194 MET H    1 1 
        3 19227 1 1 205 MET HA   H   6.292 -26.175 -21.875 1.00 . A A . 194 MET HA   1 1 
        3 19228 1 1 205 MET HB2  H   7.692 -25.508 -23.741 1.00 . A A . 194 MET HB2  1 1 
        3 19229 1 1 205 MET HB3  H   9.095 -26.337 -23.087 1.00 . A A . 194 MET HB3  1 1 
        3 19230 1 1 205 MET HE1  H   5.429 -25.694 -24.363 1.00 . A A . 194 MET HE1  1 1 
        3 19231 1 1 205 MET HE2  H   4.132 -26.695 -25.015 1.00 . A A . 194 MET HE2  1 1 
        3 19232 1 1 205 MET HE3  H   5.622 -26.476 -25.932 1.00 . A A . 194 MET HE3  1 1 
        3 19233 1 1 205 MET HG2  H   8.036 -27.454 -25.074 1.00 . A A . 194 MET HG2  1 1 
        3 19234 1 1 205 MET HG3  H   8.194 -28.484 -23.653 1.00 . A A . 194 MET HG3  1 1 
        3 19235 1 1 205 MET N    N   7.937 -25.231 -21.000 1.00 . A A . 194 MET N    1 1 
        3 19236 1 1 205 MET O    O   8.404 -27.744 -20.091 1.00 . A A . 194 MET O    1 1 
        3 19237 1 1 205 MET SD   S   5.906 -28.010 -24.142 1.00 . A A . 194 MET SD   1 1 
        3 19238 1 1 206 ILE C    C   8.292 -30.623 -20.959 1.00 . A A . 195 ILE C    1 1 
        3 19239 1 1 206 ILE CA   C   6.845 -30.078 -20.832 1.00 . A A . 195 ILE CA   1 1 
        3 19240 1 1 206 ILE CB   C   5.883 -31.068 -21.611 1.00 . A A . 195 ILE CB   1 1 
        3 19241 1 1 206 ILE CD1  C   3.434 -31.398 -22.392 1.00 . A A . 195 ILE CD1  1 1 
        3 19242 1 1 206 ILE CG1  C   4.412 -30.549 -21.598 1.00 . A A . 195 ILE CG1  1 1 
        3 19243 1 1 206 ILE CG2  C   5.973 -32.517 -21.049 1.00 . A A . 195 ILE CG2  1 1 
        3 19244 1 1 206 ILE H    H   6.038 -28.512 -21.999 1.00 . A A . 195 ILE H    1 1 
        3 19245 1 1 206 ILE HA   H   6.539 -30.058 -19.789 1.00 . A A . 195 ILE HA   1 1 
        3 19246 1 1 206 ILE HB   H   6.220 -31.104 -22.643 1.00 . A A . 195 ILE HB   1 1 
        3 19247 1 1 206 ILE HD11 H   3.767 -31.477 -23.420 1.00 . A A . 195 ILE HD11 1 1 
        3 19248 1 1 206 ILE HD12 H   2.460 -30.934 -22.368 1.00 . A A . 195 ILE HD12 1 1 
        3 19249 1 1 206 ILE HD13 H   3.369 -32.387 -21.958 1.00 . A A . 195 ILE HD13 1 1 
        3 19250 1 1 206 ILE HG12 H   4.053 -30.508 -20.578 1.00 . A A . 195 ILE HG12 1 1 
        3 19251 1 1 206 ILE HG13 H   4.388 -29.550 -22.015 1.00 . A A . 195 ILE HG13 1 1 
        3 19252 1 1 206 ILE HG21 H   5.659 -32.529 -20.011 1.00 . A A . 195 ILE HG21 1 1 
        3 19253 1 1 206 ILE HG22 H   6.995 -32.874 -21.112 1.00 . A A . 195 ILE HG22 1 1 
        3 19254 1 1 206 ILE HG23 H   5.334 -33.178 -21.622 1.00 . A A . 195 ILE HG23 1 1 
        3 19255 1 1 206 ILE N    N   6.746 -28.700 -21.354 1.00 . A A . 195 ILE N    1 1 
        3 19256 1 1 206 ILE O    O   8.852 -30.630 -22.073 1.00 . A A . 195 ILE O    1 1 
        3 19257 1 1 207 PRO C    C   9.936 -33.163 -20.645 1.00 . A A . 196 PRO C    1 1 
        3 19258 1 1 207 PRO CA   C  10.164 -31.854 -19.854 1.00 . A A . 196 PRO CA   1 1 
        3 19259 1 1 207 PRO CB   C  10.472 -32.121 -18.349 1.00 . A A . 196 PRO CB   1 1 
        3 19260 1 1 207 PRO CD   C   8.475 -30.792 -18.424 1.00 . A A . 196 PRO CD   1 1 
        3 19261 1 1 207 PRO CG   C   9.716 -31.058 -17.605 1.00 . A A . 196 PRO CG   1 1 
        3 19262 1 1 207 PRO HA   H  10.976 -31.287 -20.306 1.00 . A A . 196 PRO HA   1 1 
        3 19263 1 1 207 PRO HB2  H  10.133 -33.117 -18.061 1.00 . A A . 196 PRO HB2  1 1 
        3 19264 1 1 207 PRO HB3  H  11.535 -32.030 -18.158 1.00 . A A . 196 PRO HB3  1 1 
        3 19265 1 1 207 PRO HD2  H   7.671 -31.465 -18.141 1.00 . A A . 196 PRO HD2  1 1 
        3 19266 1 1 207 PRO HD3  H   8.156 -29.762 -18.313 1.00 . A A . 196 PRO HD3  1 1 
        3 19267 1 1 207 PRO HG2  H   9.456 -31.410 -16.610 1.00 . A A . 196 PRO HG2  1 1 
        3 19268 1 1 207 PRO HG3  H  10.311 -30.152 -17.531 1.00 . A A . 196 PRO HG3  1 1 
        3 19269 1 1 207 PRO N    N   8.917 -31.062 -19.821 1.00 . A A . 196 PRO N    1 1 
        3 19270 1 1 207 PRO O    O   9.160 -34.028 -20.217 1.00 . A A . 196 PRO O    1 1 
        3 19271 1 1 208 GLY C    C   9.901 -33.842 -24.125 1.00 . A A . 197 GLY C    1 1 
        3 19272 1 1 208 GLY CA   C  10.331 -34.371 -22.761 1.00 . A A . 197 GLY CA   1 1 
        3 19273 1 1 208 GLY H    H  11.286 -32.623 -22.019 1.00 . A A . 197 GLY H    1 1 
        3 19274 1 1 208 GLY HA2  H  11.237 -34.949 -22.872 1.00 . A A . 197 GLY HA2  1 1 
        3 19275 1 1 208 GLY HA3  H   9.550 -35.025 -22.382 1.00 . A A . 197 GLY HA3  1 1 
        3 19276 1 1 208 GLY N    N  10.589 -33.283 -21.809 1.00 . A A . 197 GLY N    1 1 
        3 19277 1 1 208 GLY O    O  10.391 -34.325 -25.159 1.00 . A A . 197 GLY O    1 1 
        3 19278 1 1 209 PHE C    C   9.743 -31.343 -25.914 1.00 . A A . 198 PHE C    1 1 
        3 19279 1 1 209 PHE CA   C   8.564 -32.157 -25.374 1.00 . A A . 198 PHE CA   1 1 
        3 19280 1 1 209 PHE CB   C   7.331 -31.235 -25.111 1.00 . A A . 198 PHE CB   1 1 
        3 19281 1 1 209 PHE CD1  C   7.142 -29.550 -27.032 1.00 . A A . 198 PHE CD1  1 1 
        3 19282 1 1 209 PHE CD2  C   5.484 -31.268 -26.881 1.00 . A A . 198 PHE CD2  1 1 
        3 19283 1 1 209 PHE CE1  C   6.511 -29.045 -28.149 1.00 . A A . 198 PHE CE1  1 1 
        3 19284 1 1 209 PHE CE2  C   4.856 -30.760 -28.003 1.00 . A A . 198 PHE CE2  1 1 
        3 19285 1 1 209 PHE CG   C   6.643 -30.675 -26.370 1.00 . A A . 198 PHE CG   1 1 
        3 19286 1 1 209 PHE CZ   C   5.370 -29.647 -28.636 1.00 . A A . 198 PHE CZ   1 1 
        3 19287 1 1 209 PHE H    H   8.580 -32.570 -23.280 1.00 . A A . 198 PHE H    1 1 
        3 19288 1 1 209 PHE HA   H   8.292 -32.916 -26.103 1.00 . A A . 198 PHE HA   1 1 
        3 19289 1 1 209 PHE HB2  H   6.592 -31.796 -24.550 1.00 . A A . 198 PHE HB2  1 1 
        3 19290 1 1 209 PHE HB3  H   7.644 -30.395 -24.499 1.00 . A A . 198 PHE HB3  1 1 
        3 19291 1 1 209 PHE HD1  H   8.038 -29.068 -26.662 1.00 . A A . 198 PHE HD1  1 1 
        3 19292 1 1 209 PHE HD2  H   5.072 -32.142 -26.391 1.00 . A A . 198 PHE HD2  1 1 
        3 19293 1 1 209 PHE HE1  H   6.916 -28.170 -28.648 1.00 . A A . 198 PHE HE1  1 1 
        3 19294 1 1 209 PHE HE2  H   3.958 -31.235 -28.388 1.00 . A A . 198 PHE HE2  1 1 
        3 19295 1 1 209 PHE HZ   H   4.878 -29.246 -29.515 1.00 . A A . 198 PHE HZ   1 1 
        3 19296 1 1 209 PHE N    N   8.983 -32.848 -24.133 1.00 . A A . 198 PHE N    1 1 
        3 19297 1 1 209 PHE O    O  10.051 -31.366 -27.115 1.00 . A A . 198 PHE O    1 1 
        3 19298 1 1 210 GLU C    C  12.740 -30.718 -25.811 1.00 . A A . 199 GLU C    1 1 
        3 19299 1 1 210 GLU CA   C  11.599 -29.841 -25.250 1.00 . A A . 199 GLU CA   1 1 
        3 19300 1 1 210 GLU CB   C  12.056 -29.111 -23.956 1.00 . A A . 199 GLU CB   1 1 
        3 19301 1 1 210 GLU CD   C  13.001 -29.357 -21.565 1.00 . A A . 199 GLU CD   1 1 
        3 19302 1 1 210 GLU CG   C  12.319 -30.045 -22.754 1.00 . A A . 199 GLU CG   1 1 
        3 19303 1 1 210 GLU H    H  10.051 -30.649 -24.057 1.00 . A A . 199 GLU H    1 1 
        3 19304 1 1 210 GLU HA   H  11.335 -29.095 -25.994 1.00 . A A . 199 GLU HA   1 1 
        3 19305 1 1 210 GLU HB2  H  12.968 -28.559 -24.170 1.00 . A A . 199 GLU HB2  1 1 
        3 19306 1 1 210 GLU HB3  H  11.287 -28.401 -23.671 1.00 . A A . 199 GLU HB3  1 1 
        3 19307 1 1 210 GLU HG2  H  11.370 -30.465 -22.423 1.00 . A A . 199 GLU HG2  1 1 
        3 19308 1 1 210 GLU HG3  H  12.951 -30.867 -23.090 1.00 . A A . 199 GLU HG3  1 1 
        3 19309 1 1 210 GLU N    N  10.400 -30.636 -24.978 1.00 . A A . 199 GLU N    1 1 
        3 19310 1 1 210 GLU O    O  13.371 -30.348 -26.797 1.00 . A A . 199 GLU O    1 1 
        3 19311 1 1 210 GLU OE1  O  14.254 -29.276 -21.555 1.00 . A A . 199 GLU OE1  1 1 
        3 19312 1 1 210 GLU OE2  O  12.292 -28.891 -20.650 1.00 . A A . 199 GLU OE2  1 1 
        3 19313 1 1 211 ASP C    C  13.859 -33.477 -26.866 1.00 . A A . 200 ASP C    1 1 
        3 19314 1 1 211 ASP CA   C  14.066 -32.815 -25.506 1.00 . A A . 200 ASP CA   1 1 
        3 19315 1 1 211 ASP CB   C  14.209 -33.891 -24.409 1.00 . A A . 200 ASP CB   1 1 
        3 19316 1 1 211 ASP CG   C  14.493 -33.288 -23.024 1.00 . A A . 200 ASP CG   1 1 
        3 19317 1 1 211 ASP H    H  12.335 -32.160 -24.471 1.00 . A A . 200 ASP H    1 1 
        3 19318 1 1 211 ASP HA   H  14.980 -32.227 -25.544 1.00 . A A . 200 ASP HA   1 1 
        3 19319 1 1 211 ASP HB2  H  13.291 -34.473 -24.363 1.00 . A A . 200 ASP HB2  1 1 
        3 19320 1 1 211 ASP HB3  H  15.024 -34.563 -24.667 1.00 . A A . 200 ASP HB3  1 1 
        3 19321 1 1 211 ASP N    N  12.955 -31.896 -25.184 1.00 . A A . 200 ASP N    1 1 
        3 19322 1 1 211 ASP O    O  14.836 -33.822 -27.550 1.00 . A A . 200 ASP O    1 1 
        3 19323 1 1 211 ASP OD1  O  15.661 -32.941 -22.746 1.00 . A A . 200 ASP OD1  1 1 
        3 19324 1 1 211 ASP OD2  O  13.550 -33.148 -22.219 1.00 . A A . 200 ASP OD2  1 1 
        3 19325 1 1 212 GLY C    C  12.774 -33.214 -29.662 1.00 . A A . 201 GLY C    1 1 
        3 19326 1 1 212 GLY CA   C  12.210 -34.114 -28.572 1.00 . A A . 201 GLY CA   1 1 
        3 19327 1 1 212 GLY H    H  11.863 -33.463 -26.587 1.00 . A A . 201 GLY H    1 1 
        3 19328 1 1 212 GLY HA2  H  12.573 -35.123 -28.709 1.00 . A A . 201 GLY HA2  1 1 
        3 19329 1 1 212 GLY HA3  H  11.133 -34.118 -28.651 1.00 . A A . 201 GLY HA3  1 1 
        3 19330 1 1 212 GLY N    N  12.575 -33.650 -27.240 1.00 . A A . 201 GLY N    1 1 
        3 19331 1 1 212 GLY O    O  13.267 -33.692 -30.678 1.00 . A A . 201 GLY O    1 1 
        3 19332 1 1 213 ILE C    C  14.795 -30.775 -30.216 1.00 . A A . 202 ILE C    1 1 
        3 19333 1 1 213 ILE CA   C  13.249 -30.870 -30.308 1.00 . A A . 202 ILE CA   1 1 
        3 19334 1 1 213 ILE CB   C  12.588 -29.486 -29.954 1.00 . A A . 202 ILE CB   1 1 
        3 19335 1 1 213 ILE CD1  C  10.276 -28.347 -29.600 1.00 . A A . 202 ILE CD1  1 1 
        3 19336 1 1 213 ILE CG1  C  11.027 -29.583 -30.064 1.00 . A A . 202 ILE CG1  1 1 
        3 19337 1 1 213 ILE CG2  C  13.146 -28.354 -30.843 1.00 . A A . 202 ILE CG2  1 1 
        3 19338 1 1 213 ILE H    H  12.343 -31.616 -28.545 1.00 . A A . 202 ILE H    1 1 
        3 19339 1 1 213 ILE HA   H  12.967 -31.137 -31.325 1.00 . A A . 202 ILE HA   1 1 
        3 19340 1 1 213 ILE HB   H  12.845 -29.251 -28.925 1.00 . A A . 202 ILE HB   1 1 
        3 19341 1 1 213 ILE HD11 H  10.544 -27.499 -30.216 1.00 . A A . 202 ILE HD11 1 1 
        3 19342 1 1 213 ILE HD12 H  10.528 -28.135 -28.569 1.00 . A A . 202 ILE HD12 1 1 
        3 19343 1 1 213 ILE HD13 H   9.213 -28.524 -29.677 1.00 . A A . 202 ILE HD13 1 1 
        3 19344 1 1 213 ILE HG12 H  10.750 -29.761 -31.095 1.00 . A A . 202 ILE HG12 1 1 
        3 19345 1 1 213 ILE HG13 H  10.680 -30.417 -29.464 1.00 . A A . 202 ILE HG13 1 1 
        3 19346 1 1 213 ILE HG21 H  12.692 -27.411 -30.565 1.00 . A A . 202 ILE HG21 1 1 
        3 19347 1 1 213 ILE HG22 H  12.930 -28.560 -31.881 1.00 . A A . 202 ILE HG22 1 1 
        3 19348 1 1 213 ILE HG23 H  14.221 -28.281 -30.714 1.00 . A A . 202 ILE HG23 1 1 
        3 19349 1 1 213 ILE N    N  12.735 -31.905 -29.399 1.00 . A A . 202 ILE N    1 1 
        3 19350 1 1 213 ILE O    O  15.485 -30.705 -31.245 1.00 . A A . 202 ILE O    1 1 
        3 19351 1 1 214 LYS C    C  17.638 -31.706 -29.306 1.00 . A A . 203 LYS C    1 1 
        3 19352 1 1 214 LYS CA   C  16.757 -30.633 -28.646 1.00 . A A . 203 LYS CA   1 1 
        3 19353 1 1 214 LYS CB   C  16.968 -30.621 -27.097 1.00 . A A . 203 LYS CB   1 1 
        3 19354 1 1 214 LYS CD   C  16.060 -29.579 -24.889 1.00 . A A . 203 LYS CD   1 1 
        3 19355 1 1 214 LYS CE   C  17.228 -30.076 -24.030 1.00 . A A . 203 LYS CE   1 1 
        3 19356 1 1 214 LYS CG   C  16.400 -29.363 -26.388 1.00 . A A . 203 LYS CG   1 1 
        3 19357 1 1 214 LYS H    H  14.703 -30.990 -28.219 1.00 . A A . 203 LYS H    1 1 
        3 19358 1 1 214 LYS HA   H  17.047 -29.665 -29.038 1.00 . A A . 203 LYS HA   1 1 
        3 19359 1 1 214 LYS HB2  H  16.491 -31.500 -26.676 1.00 . A A . 203 LYS HB2  1 1 
        3 19360 1 1 214 LYS HB3  H  18.032 -30.672 -26.881 1.00 . A A . 203 LYS HB3  1 1 
        3 19361 1 1 214 LYS HD2  H  15.711 -28.642 -24.474 1.00 . A A . 203 LYS HD2  1 1 
        3 19362 1 1 214 LYS HD3  H  15.251 -30.304 -24.825 1.00 . A A . 203 LYS HD3  1 1 
        3 19363 1 1 214 LYS HE2  H  17.542 -31.050 -24.383 1.00 . A A . 203 LYS HE2  1 1 
        3 19364 1 1 214 LYS HE3  H  18.053 -29.382 -24.113 1.00 . A A . 203 LYS HE3  1 1 
        3 19365 1 1 214 LYS HG2  H  17.125 -28.558 -26.466 1.00 . A A . 203 LYS HG2  1 1 
        3 19366 1 1 214 LYS HG3  H  15.492 -29.058 -26.903 1.00 . A A . 203 LYS HG3  1 1 
        3 19367 1 1 214 LYS HZ1  H  17.664 -30.408 -22.010 1.00 . A A . 203 LYS HZ1  1 1 
        3 19368 1 1 214 LYS HZ2  H  16.130 -30.945 -22.476 1.00 . A A . 203 LYS HZ2  1 1 
        3 19369 1 1 214 LYS HZ3  H  16.417 -29.292 -22.266 1.00 . A A . 203 LYS HZ3  1 1 
        3 19370 1 1 214 LYS N    N  15.316 -30.817 -28.964 1.00 . A A . 203 LYS N    1 1 
        3 19371 1 1 214 LYS NZ   N  16.836 -30.186 -22.596 1.00 . A A . 203 LYS NZ   1 1 
        3 19372 1 1 214 LYS O    O  18.762 -31.416 -29.731 1.00 . A A . 203 LYS O    1 1 
        3 19373 1 1 215 GLY C    C  17.874 -34.085 -31.517 1.00 . A A . 204 GLY C    1 1 
        3 19374 1 1 215 GLY CA   C  17.820 -34.072 -29.990 1.00 . A A . 204 GLY CA   1 1 
        3 19375 1 1 215 GLY H    H  16.177 -33.064 -29.098 1.00 . A A . 204 GLY H    1 1 
        3 19376 1 1 215 GLY HA2  H  18.836 -34.068 -29.615 1.00 . A A . 204 GLY HA2  1 1 
        3 19377 1 1 215 GLY HA3  H  17.338 -34.978 -29.653 1.00 . A A . 204 GLY HA3  1 1 
        3 19378 1 1 215 GLY N    N  17.093 -32.931 -29.418 1.00 . A A . 204 GLY N    1 1 
        3 19379 1 1 215 GLY O    O  18.355 -35.057 -32.104 1.00 . A A . 204 GLY O    1 1 
        3 19380 1 1 216 HIS C    C  17.956 -31.527 -34.053 1.00 . A A . 205 HIS C    1 1 
        3 19381 1 1 216 HIS CA   C  17.374 -32.885 -33.641 1.00 . A A . 205 HIS CA   1 1 
        3 19382 1 1 216 HIS CB   C  15.934 -33.100 -34.158 1.00 . A A . 205 HIS CB   1 1 
        3 19383 1 1 216 HIS CD2  C  15.727 -35.679 -34.532 1.00 . A A . 205 HIS CD2  1 1 
        3 19384 1 1 216 HIS CE1  C  14.323 -36.119 -32.919 1.00 . A A . 205 HIS CE1  1 1 
        3 19385 1 1 216 HIS CG   C  15.428 -34.505 -33.924 1.00 . A A . 205 HIS CG   1 1 
        3 19386 1 1 216 HIS H    H  17.048 -32.264 -31.636 1.00 . A A . 205 HIS H    1 1 
        3 19387 1 1 216 HIS HA   H  18.019 -33.655 -34.060 1.00 . A A . 205 HIS HA   1 1 
        3 19388 1 1 216 HIS HB2  H  15.260 -32.411 -33.656 1.00 . A A . 205 HIS HB2  1 1 
        3 19389 1 1 216 HIS HB3  H  15.906 -32.907 -35.222 1.00 . A A . 205 HIS HB3  1 1 
        3 19390 1 1 216 HIS HD1  H  14.129 -34.186 -32.314 1.00 . A A . 205 HIS HD1  1 1 
        3 19391 1 1 216 HIS HD2  H  16.390 -35.816 -35.371 1.00 . A A . 205 HIS HD2  1 1 
        3 19392 1 1 216 HIS HE1  H  13.665 -36.649 -32.241 1.00 . A A . 205 HIS HE1  1 1 
        3 19393 1 1 216 HIS HE2  H  15.146 -37.625 -34.022 1.00 . A A . 205 HIS HE2  1 1 
        3 19394 1 1 216 HIS N    N  17.392 -33.014 -32.165 1.00 . A A . 205 HIS N    1 1 
        3 19395 1 1 216 HIS ND1  N  14.544 -34.823 -32.923 1.00 . A A . 205 HIS ND1  1 1 
        3 19396 1 1 216 HIS NE2  N  15.029 -36.664 -33.884 1.00 . A A . 205 HIS NE2  1 1 
        3 19397 1 1 216 HIS O    O  18.382 -30.753 -33.188 1.00 . A A . 205 HIS O    1 1 
        3 19398 1 1 217 LYS C    C  17.997 -28.952 -36.462 1.00 . A A . 206 LYS C    1 1 
        3 19399 1 1 217 LYS CA   C  18.823 -30.118 -35.912 1.00 . A A . 206 LYS CA   1 1 
        3 19400 1 1 217 LYS CB   C  19.800 -30.648 -37.000 1.00 . A A . 206 LYS CB   1 1 
        3 19401 1 1 217 LYS CD   C  21.634 -31.196 -35.290 1.00 . A A . 206 LYS CD   1 1 
        3 19402 1 1 217 LYS CE   C  22.573 -32.271 -34.721 1.00 . A A . 206 LYS CE   1 1 
        3 19403 1 1 217 LYS CG   C  20.799 -31.704 -36.490 1.00 . A A . 206 LYS CG   1 1 
        3 19404 1 1 217 LYS H    H  17.483 -31.779 -36.003 1.00 . A A . 206 LYS H    1 1 
        3 19405 1 1 217 LYS HA   H  19.422 -29.731 -35.097 1.00 . A A . 206 LYS HA   1 1 
        3 19406 1 1 217 LYS HB2  H  19.222 -31.088 -37.809 1.00 . A A . 206 LYS HB2  1 1 
        3 19407 1 1 217 LYS HB3  H  20.369 -29.812 -37.402 1.00 . A A . 206 LYS HB3  1 1 
        3 19408 1 1 217 LYS HD2  H  22.230 -30.349 -35.613 1.00 . A A . 206 LYS HD2  1 1 
        3 19409 1 1 217 LYS HD3  H  20.957 -30.872 -34.506 1.00 . A A . 206 LYS HD3  1 1 
        3 19410 1 1 217 LYS HE2  H  23.075 -31.870 -33.853 1.00 . A A . 206 LYS HE2  1 1 
        3 19411 1 1 217 LYS HE3  H  21.988 -33.134 -34.424 1.00 . A A . 206 LYS HE3  1 1 
        3 19412 1 1 217 LYS HG2  H  20.244 -32.585 -36.179 1.00 . A A . 206 LYS HG2  1 1 
        3 19413 1 1 217 LYS HG3  H  21.468 -31.974 -37.298 1.00 . A A . 206 LYS HG3  1 1 
        3 19414 1 1 217 LYS HZ1  H  24.285 -33.344 -35.235 1.00 . A A . 206 LYS HZ1  1 1 
        3 19415 1 1 217 LYS HZ2  H  24.124 -31.890 -36.072 1.00 . A A . 206 LYS HZ2  1 1 
        3 19416 1 1 217 LYS HZ3  H  23.166 -33.218 -36.488 1.00 . A A . 206 LYS HZ3  1 1 
        3 19417 1 1 217 LYS N    N  18.006 -31.237 -35.377 1.00 . A A . 206 LYS N    1 1 
        3 19418 1 1 217 LYS NZ   N  23.608 -32.710 -35.697 1.00 . A A . 206 LYS NZ   1 1 
        3 19419 1 1 217 LYS O    O  18.114 -27.836 -35.948 1.00 . A A . 206 LYS O    1 1 
        3 19420 1 1 218 ALA C    C  15.107 -28.486 -38.780 1.00 . A A . 207 ALA C    1 1 
        3 19421 1 1 218 ALA CA   C  16.451 -28.070 -38.176 1.00 . A A . 207 ALA CA   1 1 
        3 19422 1 1 218 ALA CB   C  17.300 -27.381 -39.251 1.00 . A A . 207 ALA CB   1 1 
        3 19423 1 1 218 ALA H    H  17.161 -30.083 -37.896 1.00 . A A . 207 ALA H    1 1 
        3 19424 1 1 218 ALA HA   H  16.247 -27.321 -37.408 1.00 . A A . 207 ALA HA   1 1 
        3 19425 1 1 218 ALA HB1  H  18.236 -27.054 -38.821 1.00 . A A . 207 ALA HB1  1 1 
        3 19426 1 1 218 ALA HB2  H  16.769 -26.515 -39.641 1.00 . A A . 207 ALA HB2  1 1 
        3 19427 1 1 218 ALA HB3  H  17.502 -28.071 -40.062 1.00 . A A . 207 ALA HB3  1 1 
        3 19428 1 1 218 ALA N    N  17.219 -29.176 -37.537 1.00 . A A . 207 ALA N    1 1 
        3 19429 1 1 218 ALA O    O  14.075 -28.050 -38.318 1.00 . A A . 207 ALA O    1 1 
        3 19430 1 1 219 GLY C    C  13.520 -30.866 -40.952 1.00 . A A . 208 GLY C    1 1 
        3 19431 1 1 219 GLY CA   C  14.025 -29.456 -40.770 1.00 . A A . 208 GLY CA   1 1 
        3 19432 1 1 219 GLY H    H  15.914 -29.932 -39.907 1.00 . A A . 208 GLY H    1 1 
        3 19433 1 1 219 GLY HA2  H  13.190 -28.841 -40.444 1.00 . A A . 208 GLY HA2  1 1 
        3 19434 1 1 219 GLY HA3  H  14.371 -29.083 -41.723 1.00 . A A . 208 GLY HA3  1 1 
        3 19435 1 1 219 GLY N    N  15.135 -29.349 -39.803 1.00 . A A . 208 GLY N    1 1 
        3 19436 1 1 219 GLY O    O  13.471 -31.373 -42.078 1.00 . A A . 208 GLY O    1 1 
        3 19437 1 1 220 GLU C    C  11.548 -33.205 -39.011 1.00 . A A . 209 GLU C    1 1 
        3 19438 1 1 220 GLU CA   C  12.833 -32.938 -39.814 1.00 . A A . 209 GLU CA   1 1 
        3 19439 1 1 220 GLU CB   C  14.056 -33.676 -39.212 1.00 . A A . 209 GLU CB   1 1 
        3 19440 1 1 220 GLU CD   C  16.112 -33.271 -37.730 1.00 . A A . 209 GLU CD   1 1 
        3 19441 1 1 220 GLU CG   C  14.616 -33.015 -37.926 1.00 . A A . 209 GLU CG   1 1 
        3 19442 1 1 220 GLU H    H  13.073 -30.991 -39.010 1.00 . A A . 209 GLU H    1 1 
        3 19443 1 1 220 GLU HA   H  12.681 -33.288 -40.835 1.00 . A A . 209 GLU HA   1 1 
        3 19444 1 1 220 GLU HB2  H  13.781 -34.703 -38.985 1.00 . A A . 209 GLU HB2  1 1 
        3 19445 1 1 220 GLU HB3  H  14.846 -33.696 -39.962 1.00 . A A . 209 GLU HB3  1 1 
        3 19446 1 1 220 GLU HG2  H  14.450 -31.939 -37.983 1.00 . A A . 209 GLU HG2  1 1 
        3 19447 1 1 220 GLU HG3  H  14.075 -33.396 -37.068 1.00 . A A . 209 GLU HG3  1 1 
        3 19448 1 1 220 GLU N    N  13.150 -31.505 -39.847 1.00 . A A . 209 GLU N    1 1 
        3 19449 1 1 220 GLU O    O  11.299 -32.560 -37.984 1.00 . A A . 209 GLU O    1 1 
        3 19450 1 1 220 GLU OE1  O  16.485 -34.383 -37.321 1.00 . A A . 209 GLU OE1  1 1 
        3 19451 1 1 220 GLU OE2  O  16.924 -32.363 -38.003 1.00 . A A . 209 GLU OE2  1 1 
        3 19452 1 1 221 GLU C    C   9.751 -35.870 -38.060 1.00 . A A . 210 GLU C    1 1 
        3 19453 1 1 221 GLU CA   C   9.486 -34.577 -38.848 1.00 . A A . 210 GLU CA   1 1 
        3 19454 1 1 221 GLU CB   C   8.341 -34.801 -39.870 1.00 . A A . 210 GLU CB   1 1 
        3 19455 1 1 221 GLU CD   C   5.901 -35.556 -40.251 1.00 . A A . 210 GLU CD   1 1 
        3 19456 1 1 221 GLU CG   C   6.984 -35.196 -39.226 1.00 . A A . 210 GLU CG   1 1 
        3 19457 1 1 221 GLU H    H  10.963 -34.567 -40.365 1.00 . A A . 210 GLU H    1 1 
        3 19458 1 1 221 GLU HA   H   9.183 -33.792 -38.153 1.00 . A A . 210 GLU HA   1 1 
        3 19459 1 1 221 GLU HB2  H   8.199 -33.884 -40.434 1.00 . A A . 210 GLU HB2  1 1 
        3 19460 1 1 221 GLU HB3  H   8.639 -35.586 -40.557 1.00 . A A . 210 GLU HB3  1 1 
        3 19461 1 1 221 GLU HG2  H   7.142 -36.051 -38.577 1.00 . A A . 210 GLU HG2  1 1 
        3 19462 1 1 221 GLU HG3  H   6.638 -34.364 -38.618 1.00 . A A . 210 GLU HG3  1 1 
        3 19463 1 1 221 GLU N    N  10.722 -34.142 -39.517 1.00 . A A . 210 GLU N    1 1 
        3 19464 1 1 221 GLU O    O  10.447 -36.776 -38.536 1.00 . A A . 210 GLU O    1 1 
        3 19465 1 1 221 GLU OE1  O   6.005 -36.634 -40.872 1.00 . A A . 210 GLU OE1  1 1 
        3 19466 1 1 221 GLU OE2  O   4.944 -34.777 -40.440 1.00 . A A . 210 GLU OE2  1 1 
        3 19467 1 1 222 PHE C    C   8.117 -37.114 -34.994 1.00 . A A . 211 PHE C    1 1 
        3 19468 1 1 222 PHE CA   C   9.311 -37.079 -35.942 1.00 . A A . 211 PHE CA   1 1 
        3 19469 1 1 222 PHE CB   C  10.652 -37.019 -35.149 1.00 . A A . 211 PHE CB   1 1 
        3 19470 1 1 222 PHE CD1  C  11.721 -34.708 -35.318 1.00 . A A . 211 PHE CD1  1 1 
        3 19471 1 1 222 PHE CD2  C  10.608 -35.283 -33.281 1.00 . A A . 211 PHE CD2  1 1 
        3 19472 1 1 222 PHE CE1  C  12.030 -33.467 -34.801 1.00 . A A . 211 PHE CE1  1 1 
        3 19473 1 1 222 PHE CE2  C  10.922 -34.042 -32.764 1.00 . A A . 211 PHE CE2  1 1 
        3 19474 1 1 222 PHE CG   C  11.000 -35.644 -34.566 1.00 . A A . 211 PHE CG   1 1 
        3 19475 1 1 222 PHE CZ   C  11.633 -33.132 -33.524 1.00 . A A . 211 PHE CZ   1 1 
        3 19476 1 1 222 PHE H    H   8.642 -35.169 -36.559 1.00 . A A . 211 PHE H    1 1 
        3 19477 1 1 222 PHE HA   H   9.293 -37.988 -36.543 1.00 . A A . 211 PHE HA   1 1 
        3 19478 1 1 222 PHE HB2  H  10.612 -37.730 -34.327 1.00 . A A . 211 PHE HB2  1 1 
        3 19479 1 1 222 PHE HB3  H  11.450 -37.322 -35.806 1.00 . A A . 211 PHE HB3  1 1 
        3 19480 1 1 222 PHE HD1  H  12.036 -34.961 -36.321 1.00 . A A . 211 PHE HD1  1 1 
        3 19481 1 1 222 PHE HD2  H  10.048 -35.988 -32.676 1.00 . A A . 211 PHE HD2  1 1 
        3 19482 1 1 222 PHE HE1  H  12.589 -32.754 -35.397 1.00 . A A . 211 PHE HE1  1 1 
        3 19483 1 1 222 PHE HE2  H  10.606 -33.778 -31.759 1.00 . A A . 211 PHE HE2  1 1 
        3 19484 1 1 222 PHE HZ   H  11.878 -32.159 -33.117 1.00 . A A . 211 PHE HZ   1 1 
        3 19485 1 1 222 PHE N    N   9.184 -35.934 -36.855 1.00 . A A . 211 PHE N    1 1 
        3 19486 1 1 222 PHE O    O   7.357 -36.160 -34.920 1.00 . A A . 211 PHE O    1 1 
        3 19487 1 1 223 THR C    C   7.461 -38.663 -31.906 1.00 . A A . 212 THR C    1 1 
        3 19488 1 1 223 THR CA   C   6.878 -38.421 -33.297 1.00 . A A . 212 THR CA   1 1 
        3 19489 1 1 223 THR CB   C   5.949 -39.610 -33.715 1.00 . A A . 212 THR CB   1 1 
        3 19490 1 1 223 THR CG2  C   4.804 -39.853 -32.700 1.00 . A A . 212 THR CG2  1 1 
        3 19491 1 1 223 THR H    H   8.665 -38.916 -34.344 1.00 . A A . 212 THR H    1 1 
        3 19492 1 1 223 THR HA   H   6.268 -37.513 -33.272 1.00 . A A . 212 THR HA   1 1 
        3 19493 1 1 223 THR HB   H   6.555 -40.511 -33.786 1.00 . A A . 212 THR HB   1 1 
        3 19494 1 1 223 THR HG1  H   6.053 -38.922 -35.571 1.00 . A A . 212 THR HG1  1 1 
        3 19495 1 1 223 THR HG21 H   4.198 -40.689 -33.025 1.00 . A A . 212 THR HG21 1 1 
        3 19496 1 1 223 THR HG22 H   4.183 -38.968 -32.633 1.00 . A A . 212 THR HG22 1 1 
        3 19497 1 1 223 THR HG23 H   5.218 -40.070 -31.723 1.00 . A A . 212 THR HG23 1 1 
        3 19498 1 1 223 THR N    N   7.979 -38.217 -34.259 1.00 . A A . 212 THR N    1 1 
        3 19499 1 1 223 THR O    O   8.200 -39.632 -31.697 1.00 . A A . 212 THR O    1 1 
        3 19500 1 1 223 THR OG1  O   5.384 -39.338 -35.010 1.00 . A A . 212 THR OG1  1 1 
        3 19501 1 1 224 ILE C    C   6.413 -38.211 -28.661 1.00 . A A . 213 ILE C    1 1 
        3 19502 1 1 224 ILE CA   C   7.599 -37.868 -29.570 1.00 . A A . 213 ILE CA   1 1 
        3 19503 1 1 224 ILE CB   C   8.311 -36.552 -29.082 1.00 . A A . 213 ILE CB   1 1 
        3 19504 1 1 224 ILE CD1  C   7.935 -34.033 -28.573 1.00 . A A . 213 ILE CD1  1 1 
        3 19505 1 1 224 ILE CG1  C   7.344 -35.325 -29.113 1.00 . A A . 213 ILE CG1  1 1 
        3 19506 1 1 224 ILE CG2  C   9.570 -36.286 -29.939 1.00 . A A . 213 ILE CG2  1 1 
        3 19507 1 1 224 ILE H    H   6.605 -36.985 -31.220 1.00 . A A . 213 ILE H    1 1 
        3 19508 1 1 224 ILE HA   H   8.327 -38.682 -29.504 1.00 . A A . 213 ILE HA   1 1 
        3 19509 1 1 224 ILE HB   H   8.640 -36.712 -28.057 1.00 . A A . 213 ILE HB   1 1 
        3 19510 1 1 224 ILE HD11 H   8.254 -34.178 -27.550 1.00 . A A . 213 ILE HD11 1 1 
        3 19511 1 1 224 ILE HD12 H   7.183 -33.260 -28.605 1.00 . A A . 213 ILE HD12 1 1 
        3 19512 1 1 224 ILE HD13 H   8.781 -33.735 -29.178 1.00 . A A . 213 ILE HD13 1 1 
        3 19513 1 1 224 ILE HG12 H   7.036 -35.137 -30.135 1.00 . A A . 213 ILE HG12 1 1 
        3 19514 1 1 224 ILE HG13 H   6.463 -35.551 -28.523 1.00 . A A . 213 ILE HG13 1 1 
        3 19515 1 1 224 ILE HG21 H  10.261 -37.114 -29.840 1.00 . A A . 213 ILE HG21 1 1 
        3 19516 1 1 224 ILE HG22 H  10.057 -35.377 -29.611 1.00 . A A . 213 ILE HG22 1 1 
        3 19517 1 1 224 ILE HG23 H   9.287 -36.181 -30.980 1.00 . A A . 213 ILE HG23 1 1 
        3 19518 1 1 224 ILE N    N   7.154 -37.757 -30.967 1.00 . A A . 213 ILE N    1 1 
        3 19519 1 1 224 ILE O    O   5.281 -37.767 -28.899 1.00 . A A . 213 ILE O    1 1 
        3 19520 1 1 225 ASP C    C   6.017 -38.598 -25.363 1.00 . A A . 214 ASP C    1 1 
        3 19521 1 1 225 ASP CA   C   5.707 -39.413 -26.618 1.00 . A A . 214 ASP CA   1 1 
        3 19522 1 1 225 ASP CB   C   5.766 -40.937 -26.323 1.00 . A A . 214 ASP CB   1 1 
        3 19523 1 1 225 ASP CG   C   5.317 -41.804 -27.513 1.00 . A A . 214 ASP CG   1 1 
        3 19524 1 1 225 ASP H    H   7.592 -39.396 -27.573 1.00 . A A . 214 ASP H    1 1 
        3 19525 1 1 225 ASP HA   H   4.707 -39.159 -26.971 1.00 . A A . 214 ASP HA   1 1 
        3 19526 1 1 225 ASP HB2  H   6.788 -41.211 -26.072 1.00 . A A . 214 ASP HB2  1 1 
        3 19527 1 1 225 ASP HB3  H   5.132 -41.159 -25.465 1.00 . A A . 214 ASP HB3  1 1 
        3 19528 1 1 225 ASP N    N   6.684 -39.035 -27.644 1.00 . A A . 214 ASP N    1 1 
        3 19529 1 1 225 ASP O    O   6.969 -38.906 -24.632 1.00 . A A . 214 ASP O    1 1 
        3 19530 1 1 225 ASP OD1  O   5.940 -41.719 -28.593 1.00 . A A . 214 ASP OD1  1 1 
        3 19531 1 1 225 ASP OD2  O   4.342 -42.576 -27.386 1.00 . A A . 214 ASP OD2  1 1 
        3 19532 1 1 226 VAL C    C   4.672 -37.049 -22.815 1.00 . A A . 215 VAL C    1 1 
        3 19533 1 1 226 VAL CA   C   5.449 -36.591 -24.037 1.00 . A A . 215 VAL CA   1 1 
        3 19534 1 1 226 VAL CB   C   5.024 -35.121 -24.396 1.00 . A A . 215 VAL CB   1 1 
        3 19535 1 1 226 VAL CG1  C   5.874 -34.608 -25.558 1.00 . A A . 215 VAL CG1  1 1 
        3 19536 1 1 226 VAL CG2  C   3.512 -34.992 -24.713 1.00 . A A . 215 VAL CG2  1 1 
        3 19537 1 1 226 VAL H    H   4.512 -37.349 -25.778 1.00 . A A . 215 VAL H    1 1 
        3 19538 1 1 226 VAL HA   H   6.518 -36.582 -23.795 1.00 . A A . 215 VAL HA   1 1 
        3 19539 1 1 226 VAL HB   H   5.232 -34.494 -23.532 1.00 . A A . 215 VAL HB   1 1 
        3 19540 1 1 226 VAL HG11 H   5.600 -33.588 -25.788 1.00 . A A . 215 VAL HG11 1 1 
        3 19541 1 1 226 VAL HG12 H   5.717 -35.227 -26.434 1.00 . A A . 215 VAL HG12 1 1 
        3 19542 1 1 226 VAL HG13 H   6.921 -34.640 -25.280 1.00 . A A . 215 VAL HG13 1 1 
        3 19543 1 1 226 VAL HG21 H   3.258 -35.619 -25.560 1.00 . A A . 215 VAL HG21 1 1 
        3 19544 1 1 226 VAL HG22 H   3.266 -33.963 -24.944 1.00 . A A . 215 VAL HG22 1 1 
        3 19545 1 1 226 VAL HG23 H   2.934 -35.307 -23.853 1.00 . A A . 215 VAL HG23 1 1 
        3 19546 1 1 226 VAL N    N   5.247 -37.521 -25.155 1.00 . A A . 215 VAL N    1 1 
        3 19547 1 1 226 VAL O    O   3.503 -37.418 -22.911 1.00 . A A . 215 VAL O    1 1 
        3 19548 1 1 227 THR C    C   4.415 -35.970 -19.717 1.00 . A A . 216 THR C    1 1 
        3 19549 1 1 227 THR CA   C   4.708 -37.311 -20.395 1.00 . A A . 216 THR CA   1 1 
        3 19550 1 1 227 THR CB   C   5.612 -38.211 -19.495 1.00 . A A . 216 THR CB   1 1 
        3 19551 1 1 227 THR CG2  C   4.824 -38.783 -18.302 1.00 . A A . 216 THR CG2  1 1 
        3 19552 1 1 227 THR H    H   6.288 -36.806 -21.689 1.00 . A A . 216 THR H    1 1 
        3 19553 1 1 227 THR HA   H   3.765 -37.837 -20.572 1.00 . A A . 216 THR HA   1 1 
        3 19554 1 1 227 THR HB   H   6.442 -37.620 -19.122 1.00 . A A . 216 THR HB   1 1 
        3 19555 1 1 227 THR HG1  H   6.585 -38.943 -21.060 1.00 . A A . 216 THR HG1  1 1 
        3 19556 1 1 227 THR HG21 H   4.437 -37.973 -17.695 1.00 . A A . 216 THR HG21 1 1 
        3 19557 1 1 227 THR HG22 H   5.474 -39.400 -17.701 1.00 . A A . 216 THR HG22 1 1 
        3 19558 1 1 227 THR HG23 H   3.998 -39.386 -18.666 1.00 . A A . 216 THR HG23 1 1 
        3 19559 1 1 227 THR N    N   5.337 -37.032 -21.673 1.00 . A A . 216 THR N    1 1 
        3 19560 1 1 227 THR O    O   5.337 -35.327 -19.190 1.00 . A A . 216 THR O    1 1 
        3 19561 1 1 227 THR OG1  O   6.136 -39.299 -20.281 1.00 . A A . 216 THR OG1  1 1 
        3 19562 1 1 228 PHE C    C   3.059 -34.220 -17.712 1.00 . A A . 217 PHE C    1 1 
        3 19563 1 1 228 PHE CA   C   2.637 -34.302 -19.192 1.00 . A A . 217 PHE CA   1 1 
        3 19564 1 1 228 PHE CB   C   1.096 -34.222 -19.299 1.00 . A A . 217 PHE CB   1 1 
        3 19565 1 1 228 PHE CD1  C   0.399 -34.703 -21.692 1.00 . A A . 217 PHE CD1  1 1 
        3 19566 1 1 228 PHE CD2  C   0.254 -32.451 -20.900 1.00 . A A . 217 PHE CD2  1 1 
        3 19567 1 1 228 PHE CE1  C  -0.076 -34.294 -22.916 1.00 . A A . 217 PHE CE1  1 1 
        3 19568 1 1 228 PHE CE2  C  -0.221 -32.048 -22.127 1.00 . A A . 217 PHE CE2  1 1 
        3 19569 1 1 228 PHE CG   C   0.573 -33.789 -20.660 1.00 . A A . 217 PHE CG   1 1 
        3 19570 1 1 228 PHE CZ   C  -0.387 -32.969 -23.136 1.00 . A A . 217 PHE CZ   1 1 
        3 19571 1 1 228 PHE H    H   2.529 -36.043 -20.391 1.00 . A A . 217 PHE H    1 1 
        3 19572 1 1 228 PHE HA   H   3.069 -33.463 -19.728 1.00 . A A . 217 PHE HA   1 1 
        3 19573 1 1 228 PHE HB2  H   0.684 -35.194 -19.081 1.00 . A A . 217 PHE HB2  1 1 
        3 19574 1 1 228 PHE HB3  H   0.712 -33.525 -18.559 1.00 . A A . 217 PHE HB3  1 1 
        3 19575 1 1 228 PHE HD1  H   0.639 -35.750 -21.529 1.00 . A A . 217 PHE HD1  1 1 
        3 19576 1 1 228 PHE HD2  H   0.381 -31.723 -20.109 1.00 . A A . 217 PHE HD2  1 1 
        3 19577 1 1 228 PHE HE1  H  -0.212 -35.013 -23.706 1.00 . A A . 217 PHE HE1  1 1 
        3 19578 1 1 228 PHE HE2  H  -0.466 -31.006 -22.299 1.00 . A A . 217 PHE HE2  1 1 
        3 19579 1 1 228 PHE HZ   H  -0.762 -32.655 -24.105 1.00 . A A . 217 PHE HZ   1 1 
        3 19580 1 1 228 PHE N    N   3.145 -35.527 -19.833 1.00 . A A . 217 PHE N    1 1 
        3 19581 1 1 228 PHE O    O   2.944 -35.212 -16.980 1.00 . A A . 217 PHE O    1 1 
        3 19582 1 1 229 PRO C    C   3.214 -33.066 -14.772 1.00 . A A . 218 PRO C    1 1 
        3 19583 1 1 229 PRO CA   C   4.178 -32.846 -15.948 1.00 . A A . 218 PRO CA   1 1 
        3 19584 1 1 229 PRO CB   C   4.697 -31.369 -15.990 1.00 . A A . 218 PRO CB   1 1 
        3 19585 1 1 229 PRO CD   C   3.379 -31.714 -17.954 1.00 . A A . 218 PRO CD   1 1 
        3 19586 1 1 229 PRO CG   C   4.551 -30.929 -17.425 1.00 . A A . 218 PRO CG   1 1 
        3 19587 1 1 229 PRO HA   H   5.025 -33.526 -15.852 1.00 . A A . 218 PRO HA   1 1 
        3 19588 1 1 229 PRO HB2  H   4.104 -30.734 -15.329 1.00 . A A . 218 PRO HB2  1 1 
        3 19589 1 1 229 PRO HB3  H   5.735 -31.329 -15.694 1.00 . A A . 218 PRO HB3  1 1 
        3 19590 1 1 229 PRO HD2  H   2.441 -31.236 -17.687 1.00 . A A . 218 PRO HD2  1 1 
        3 19591 1 1 229 PRO HD3  H   3.442 -31.842 -19.030 1.00 . A A . 218 PRO HD3  1 1 
        3 19592 1 1 229 PRO HG2  H   4.352 -29.860 -17.469 1.00 . A A . 218 PRO HG2  1 1 
        3 19593 1 1 229 PRO HG3  H   5.447 -31.165 -17.989 1.00 . A A . 218 PRO HG3  1 1 
        3 19594 1 1 229 PRO N    N   3.515 -33.016 -17.254 1.00 . A A . 218 PRO N    1 1 
        3 19595 1 1 229 PRO O    O   2.033 -32.732 -14.865 1.00 . A A . 218 PRO O    1 1 
        3 19596 1 1 230 GLU C    C   2.750 -32.320 -11.799 1.00 . A A . 219 GLU C    1 1 
        3 19597 1 1 230 GLU CA   C   3.020 -33.731 -12.387 1.00 . A A . 219 GLU CA   1 1 
        3 19598 1 1 230 GLU CB   C   3.849 -34.612 -11.381 1.00 . A A . 219 GLU CB   1 1 
        3 19599 1 1 230 GLU CD   C   1.829 -35.610 -10.075 1.00 . A A . 219 GLU CD   1 1 
        3 19600 1 1 230 GLU CG   C   3.128 -35.880 -10.871 1.00 . A A . 219 GLU CG   1 1 
        3 19601 1 1 230 GLU H    H   4.639 -34.004 -13.730 1.00 . A A . 219 GLU H    1 1 
        3 19602 1 1 230 GLU HA   H   2.061 -34.208 -12.587 1.00 . A A . 219 GLU HA   1 1 
        3 19603 1 1 230 GLU HB2  H   4.765 -34.933 -11.868 1.00 . A A . 219 GLU HB2  1 1 
        3 19604 1 1 230 GLU HB3  H   4.131 -34.018 -10.511 1.00 . A A . 219 GLU HB3  1 1 
        3 19605 1 1 230 GLU HG2  H   2.891 -36.495 -11.731 1.00 . A A . 219 GLU HG2  1 1 
        3 19606 1 1 230 GLU HG3  H   3.809 -36.428 -10.232 1.00 . A A . 219 GLU HG3  1 1 
        3 19607 1 1 230 GLU N    N   3.737 -33.629 -13.674 1.00 . A A . 219 GLU N    1 1 
        3 19608 1 1 230 GLU O    O   1.877 -32.147 -10.946 1.00 . A A . 219 GLU O    1 1 
        3 19609 1 1 230 GLU OE1  O   1.806 -34.692  -9.218 1.00 . A A . 219 GLU OE1  1 1 
        3 19610 1 1 230 GLU OE2  O   0.834 -36.336 -10.270 1.00 . A A . 219 GLU OE2  1 1 
        3 19611 1 1 231 GLU C    C   2.281 -29.168 -12.559 1.00 . A A . 220 GLU C    1 1 
        3 19612 1 1 231 GLU CA   C   3.408 -29.919 -11.833 1.00 . A A . 220 GLU CA   1 1 
        3 19613 1 1 231 GLU CB   C   4.761 -29.204 -12.070 1.00 . A A . 220 GLU CB   1 1 
        3 19614 1 1 231 GLU CD   C   7.234 -28.980 -11.375 1.00 . A A . 220 GLU CD   1 1 
        3 19615 1 1 231 GLU CG   C   5.934 -29.791 -11.251 1.00 . A A . 220 GLU CG   1 1 
        3 19616 1 1 231 GLU H    H   4.110 -31.517 -13.030 1.00 . A A . 220 GLU H    1 1 
        3 19617 1 1 231 GLU HA   H   3.192 -29.919 -10.765 1.00 . A A . 220 GLU HA   1 1 
        3 19618 1 1 231 GLU HB2  H   5.011 -29.270 -13.133 1.00 . A A . 220 GLU HB2  1 1 
        3 19619 1 1 231 GLU HB3  H   4.654 -28.157 -11.809 1.00 . A A . 220 GLU HB3  1 1 
        3 19620 1 1 231 GLU HG2  H   5.647 -29.819 -10.203 1.00 . A A . 220 GLU HG2  1 1 
        3 19621 1 1 231 GLU HG3  H   6.111 -30.807 -11.588 1.00 . A A . 220 GLU HG3  1 1 
        3 19622 1 1 231 GLU N    N   3.497 -31.316 -12.296 1.00 . A A . 220 GLU N    1 1 
        3 19623 1 1 231 GLU O    O   1.952 -28.034 -12.199 1.00 . A A . 220 GLU O    1 1 
        3 19624 1 1 231 GLU OE1  O   7.255 -27.813 -10.929 1.00 . A A . 220 GLU OE1  1 1 
        3 19625 1 1 231 GLU OE2  O   8.234 -29.486 -11.931 1.00 . A A . 220 GLU OE2  1 1 
        3 19626 1 1 232 TYR C    C  -0.681 -29.352 -13.633 1.00 . A A . 221 TYR C    1 1 
        3 19627 1 1 232 TYR CA   C   0.646 -29.260 -14.411 1.00 . A A . 221 TYR CA   1 1 
        3 19628 1 1 232 TYR CB   C   0.590 -30.032 -15.767 1.00 . A A . 221 TYR CB   1 1 
        3 19629 1 1 232 TYR CD1  C   1.463 -28.312 -17.413 1.00 . A A . 221 TYR CD1  1 1 
        3 19630 1 1 232 TYR CD2  C  -0.777 -29.098 -17.722 1.00 . A A . 221 TYR CD2  1 1 
        3 19631 1 1 232 TYR CE1  C   1.337 -27.496 -18.524 1.00 . A A . 221 TYR CE1  1 1 
        3 19632 1 1 232 TYR CE2  C  -0.908 -28.278 -18.830 1.00 . A A . 221 TYR CE2  1 1 
        3 19633 1 1 232 TYR CG   C   0.411 -29.132 -16.991 1.00 . A A . 221 TYR CG   1 1 
        3 19634 1 1 232 TYR CZ   C   0.149 -27.482 -19.228 1.00 . A A . 221 TYR CZ   1 1 
        3 19635 1 1 232 TYR H    H   2.026 -30.714 -13.801 1.00 . A A . 221 TYR H    1 1 
        3 19636 1 1 232 TYR HA   H   0.881 -28.210 -14.600 1.00 . A A . 221 TYR HA   1 1 
        3 19637 1 1 232 TYR HB2  H   1.518 -30.580 -15.908 1.00 . A A . 221 TYR HB2  1 1 
        3 19638 1 1 232 TYR HB3  H  -0.214 -30.754 -15.747 1.00 . A A . 221 TYR HB3  1 1 
        3 19639 1 1 232 TYR HD1  H   2.402 -28.323 -16.849 1.00 . A A . 221 TYR HD1  1 1 
        3 19640 1 1 232 TYR HD2  H  -1.606 -29.720 -17.412 1.00 . A A . 221 TYR HD2  1 1 
        3 19641 1 1 232 TYR HE1  H   2.164 -26.869 -18.832 1.00 . A A . 221 TYR HE1  1 1 
        3 19642 1 1 232 TYR HE2  H  -1.841 -28.266 -19.382 1.00 . A A . 221 TYR HE2  1 1 
        3 19643 1 1 232 TYR HH   H  -0.850 -26.271 -20.358 1.00 . A A . 221 TYR HH   1 1 
        3 19644 1 1 232 TYR N    N   1.715 -29.816 -13.590 1.00 . A A . 221 TYR N    1 1 
        3 19645 1 1 232 TYR O    O  -1.067 -30.436 -13.186 1.00 . A A . 221 TYR O    1 1 
        3 19646 1 1 232 TYR OH   O   0.023 -26.678 -20.346 1.00 . A A . 221 TYR OH   1 1 
        3 19647 1 1 233 HIS C    C  -3.795 -28.722 -13.303 1.00 . A A . 222 HIS C    1 1 
        3 19648 1 1 233 HIS CA   C  -2.571 -28.073 -12.638 1.00 . A A . 222 HIS CA   1 1 
        3 19649 1 1 233 HIS CB   C  -2.852 -26.575 -12.317 1.00 . A A . 222 HIS CB   1 1 
        3 19650 1 1 233 HIS CD2  C  -0.549 -26.283 -11.095 1.00 . A A . 222 HIS CD2  1 1 
        3 19651 1 1 233 HIS CE1  C  -0.893 -24.291 -10.265 1.00 . A A . 222 HIS CE1  1 1 
        3 19652 1 1 233 HIS CG   C  -1.794 -25.892 -11.479 1.00 . A A . 222 HIS CG   1 1 
        3 19653 1 1 233 HIS H    H  -1.018 -27.410 -13.930 1.00 . A A . 222 HIS H    1 1 
        3 19654 1 1 233 HIS HA   H  -2.385 -28.594 -11.703 1.00 . A A . 222 HIS HA   1 1 
        3 19655 1 1 233 HIS HB2  H  -2.937 -26.023 -13.243 1.00 . A A . 222 HIS HB2  1 1 
        3 19656 1 1 233 HIS HB3  H  -3.791 -26.496 -11.778 1.00 . A A . 222 HIS HB3  1 1 
        3 19657 1 1 233 HIS HD1  H  -2.760 -24.072 -11.047 1.00 . A A . 222 HIS HD1  1 1 
        3 19658 1 1 233 HIS HD2  H  -0.068 -27.221 -11.332 1.00 . A A . 222 HIS HD2  1 1 
        3 19659 1 1 233 HIS HE1  H  -0.749 -23.358  -9.737 1.00 . A A . 222 HIS HE1  1 1 
        3 19660 1 1 233 HIS HE2  H   0.865 -25.274  -9.924 1.00 . A A . 222 HIS HE2  1 1 
        3 19661 1 1 233 HIS N    N  -1.353 -28.204 -13.471 1.00 . A A . 222 HIS N    1 1 
        3 19662 1 1 233 HIS ND1  N  -1.965 -24.635 -10.945 1.00 . A A . 222 HIS ND1  1 1 
        3 19663 1 1 233 HIS NE2  N  -0.022 -25.271 -10.343 1.00 . A A . 222 HIS NE2  1 1 
        3 19664 1 1 233 HIS O    O  -4.786 -29.034 -12.625 1.00 . A A . 222 HIS O    1 1 
        3 19665 1 1 234 ALA C    C  -4.674 -31.127 -15.040 1.00 . A A . 223 ALA C    1 1 
        3 19666 1 1 234 ALA CA   C  -4.746 -29.633 -15.385 1.00 . A A . 223 ALA CA   1 1 
        3 19667 1 1 234 ALA CB   C  -4.573 -29.404 -16.883 1.00 . A A . 223 ALA CB   1 1 
        3 19668 1 1 234 ALA H    H  -2.930 -28.587 -15.108 1.00 . A A . 223 ALA H    1 1 
        3 19669 1 1 234 ALA HA   H  -5.719 -29.237 -15.090 1.00 . A A . 223 ALA HA   1 1 
        3 19670 1 1 234 ALA HB1  H  -4.638 -28.346 -17.098 1.00 . A A . 223 ALA HB1  1 1 
        3 19671 1 1 234 ALA HB2  H  -5.349 -29.927 -17.430 1.00 . A A . 223 ALA HB2  1 1 
        3 19672 1 1 234 ALA HB3  H  -3.604 -29.773 -17.200 1.00 . A A . 223 ALA HB3  1 1 
        3 19673 1 1 234 ALA N    N  -3.717 -28.918 -14.631 1.00 . A A . 223 ALA N    1 1 
        3 19674 1 1 234 ALA O    O  -3.788 -31.842 -15.520 1.00 . A A . 223 ALA O    1 1 
        3 19675 1 1 235 GLU C    C  -5.989 -33.962 -14.754 1.00 . A A . 224 GLU C    1 1 
        3 19676 1 1 235 GLU CA   C  -5.663 -32.938 -13.643 1.00 . A A . 224 GLU CA   1 1 
        3 19677 1 1 235 GLU CB   C  -6.700 -33.029 -12.484 1.00 . A A . 224 GLU CB   1 1 
        3 19678 1 1 235 GLU CD   C  -8.523 -31.529 -13.569 1.00 . A A . 224 GLU CD   1 1 
        3 19679 1 1 235 GLU CG   C  -8.186 -32.875 -12.892 1.00 . A A . 224 GLU CG   1 1 
        3 19680 1 1 235 GLU H    H  -6.229 -30.897 -13.821 1.00 . A A . 224 GLU H    1 1 
        3 19681 1 1 235 GLU HA   H  -4.685 -33.181 -13.240 1.00 . A A . 224 GLU HA   1 1 
        3 19682 1 1 235 GLU HB2  H  -6.587 -33.992 -11.996 1.00 . A A . 224 GLU HB2  1 1 
        3 19683 1 1 235 GLU HB3  H  -6.470 -32.256 -11.760 1.00 . A A . 224 GLU HB3  1 1 
        3 19684 1 1 235 GLU HG2  H  -8.438 -33.686 -13.567 1.00 . A A . 224 GLU HG2  1 1 
        3 19685 1 1 235 GLU HG3  H  -8.799 -32.971 -12.002 1.00 . A A . 224 GLU HG3  1 1 
        3 19686 1 1 235 GLU N    N  -5.584 -31.555 -14.159 1.00 . A A . 224 GLU N    1 1 
        3 19687 1 1 235 GLU O    O  -5.661 -35.144 -14.630 1.00 . A A . 224 GLU O    1 1 
        3 19688 1 1 235 GLU OE1  O  -8.571 -30.505 -12.872 1.00 . A A . 224 GLU OE1  1 1 
        3 19689 1 1 235 GLU OE2  O  -8.741 -31.500 -14.802 1.00 . A A . 224 GLU OE2  1 1 
        3 19690 1 1 236 ASN C    C  -5.742 -34.584 -17.902 1.00 . A A . 225 ASN C    1 1 
        3 19691 1 1 236 ASN CA   C  -6.978 -34.332 -17.005 1.00 . A A . 225 ASN CA   1 1 
        3 19692 1 1 236 ASN CB   C  -8.130 -33.673 -17.814 1.00 . A A . 225 ASN CB   1 1 
        3 19693 1 1 236 ASN CG   C  -7.740 -32.348 -18.485 1.00 . A A . 225 ASN CG   1 1 
        3 19694 1 1 236 ASN H    H  -6.896 -32.547 -15.847 1.00 . A A . 225 ASN H    1 1 
        3 19695 1 1 236 ASN HA   H  -7.324 -35.291 -16.631 1.00 . A A . 225 ASN HA   1 1 
        3 19696 1 1 236 ASN HB2  H  -8.458 -34.361 -18.586 1.00 . A A . 225 ASN HB2  1 1 
        3 19697 1 1 236 ASN HB3  H  -8.965 -33.487 -17.145 1.00 . A A . 225 ASN HB3  1 1 
        3 19698 1 1 236 ASN HD21 H  -8.171 -31.322 -16.840 1.00 . A A . 225 ASN HD21 1 1 
        3 19699 1 1 236 ASN HD22 H  -7.597 -30.394 -18.180 1.00 . A A . 225 ASN HD22 1 1 
        3 19700 1 1 236 ASN N    N  -6.634 -33.491 -15.837 1.00 . A A . 225 ASN N    1 1 
        3 19701 1 1 236 ASN ND2  N  -7.847 -31.244 -17.759 1.00 . A A . 225 ASN ND2  1 1 
        3 19702 1 1 236 ASN O    O  -5.761 -35.480 -18.751 1.00 . A A . 225 ASN O    1 1 
        3 19703 1 1 236 ASN OD1  O  -7.335 -32.316 -19.644 1.00 . A A . 225 ASN OD1  1 1 
        3 19704 1 1 237 LEU C    C  -2.279 -34.488 -17.720 1.00 . A A . 226 LEU C    1 1 
        3 19705 1 1 237 LEU CA   C  -3.433 -33.859 -18.501 1.00 . A A . 226 LEU CA   1 1 
        3 19706 1 1 237 LEU CB   C  -3.002 -32.454 -18.983 1.00 . A A . 226 LEU CB   1 1 
        3 19707 1 1 237 LEU CD1  C  -3.402 -30.377 -20.374 1.00 . A A . 226 LEU CD1  1 1 
        3 19708 1 1 237 LEU CD2  C  -4.326 -32.614 -21.171 1.00 . A A . 226 LEU CD2  1 1 
        3 19709 1 1 237 LEU CG   C  -3.980 -31.733 -19.947 1.00 . A A . 226 LEU CG   1 1 
        3 19710 1 1 237 LEU H    H  -4.724 -33.121 -16.988 1.00 . A A . 226 LEU H    1 1 
        3 19711 1 1 237 LEU HA   H  -3.627 -34.476 -19.376 1.00 . A A . 226 LEU HA   1 1 
        3 19712 1 1 237 LEU HB2  H  -2.860 -31.823 -18.108 1.00 . A A . 226 LEU HB2  1 1 
        3 19713 1 1 237 LEU HB3  H  -2.042 -32.546 -19.489 1.00 . A A . 226 LEU HB3  1 1 
        3 19714 1 1 237 LEU HD11 H  -4.105 -29.871 -21.021 1.00 . A A . 226 LEU HD11 1 1 
        3 19715 1 1 237 LEU HD12 H  -2.468 -30.518 -20.906 1.00 . A A . 226 LEU HD12 1 1 
        3 19716 1 1 237 LEU HD13 H  -3.225 -29.763 -19.499 1.00 . A A . 226 LEU HD13 1 1 
        3 19717 1 1 237 LEU HD21 H  -4.804 -33.526 -20.838 1.00 . A A . 226 LEU HD21 1 1 
        3 19718 1 1 237 LEU HD22 H  -3.426 -32.863 -21.720 1.00 . A A . 226 LEU HD22 1 1 
        3 19719 1 1 237 LEU HD23 H  -5.005 -32.079 -21.825 1.00 . A A . 226 LEU HD23 1 1 
        3 19720 1 1 237 LEU HG   H  -4.907 -31.531 -19.420 1.00 . A A . 226 LEU HG   1 1 
        3 19721 1 1 237 LEU N    N  -4.673 -33.785 -17.699 1.00 . A A . 226 LEU N    1 1 
        3 19722 1 1 237 LEU O    O  -1.559 -35.311 -18.270 1.00 . A A . 226 LEU O    1 1 
        3 19723 1 1 238 LYS C    C  -0.809 -36.008 -15.516 1.00 . A A . 227 LYS C    1 1 
        3 19724 1 1 238 LYS CA   C  -0.920 -34.465 -15.647 1.00 . A A . 227 LYS CA   1 1 
        3 19725 1 1 238 LYS CB   C  -0.957 -33.763 -14.262 1.00 . A A . 227 LYS CB   1 1 
        3 19726 1 1 238 LYS CD   C  -2.193 -33.348 -12.037 1.00 . A A . 227 LYS CD   1 1 
        3 19727 1 1 238 LYS CE   C  -0.960 -33.702 -11.196 1.00 . A A . 227 LYS CE   1 1 
        3 19728 1 1 238 LYS CG   C  -2.202 -34.072 -13.404 1.00 . A A . 227 LYS CG   1 1 
        3 19729 1 1 238 LYS H    H  -2.772 -33.496 -16.044 1.00 . A A . 227 LYS H    1 1 
        3 19730 1 1 238 LYS HA   H  -0.044 -34.103 -16.181 1.00 . A A . 227 LYS HA   1 1 
        3 19731 1 1 238 LYS HB2  H  -0.073 -34.057 -13.704 1.00 . A A . 227 LYS HB2  1 1 
        3 19732 1 1 238 LYS HB3  H  -0.915 -32.689 -14.419 1.00 . A A . 227 LYS HB3  1 1 
        3 19733 1 1 238 LYS HD2  H  -2.204 -32.276 -12.206 1.00 . A A . 227 LYS HD2  1 1 
        3 19734 1 1 238 LYS HD3  H  -3.085 -33.625 -11.486 1.00 . A A . 227 LYS HD3  1 1 
        3 19735 1 1 238 LYS HE2  H  -0.888 -34.780 -11.115 1.00 . A A . 227 LYS HE2  1 1 
        3 19736 1 1 238 LYS HE3  H  -0.072 -33.328 -11.695 1.00 . A A . 227 LYS HE3  1 1 
        3 19737 1 1 238 LYS HG2  H  -3.086 -33.766 -13.954 1.00 . A A . 227 LYS HG2  1 1 
        3 19738 1 1 238 LYS HG3  H  -2.252 -35.144 -13.235 1.00 . A A . 227 LYS HG3  1 1 
        3 19739 1 1 238 LYS HZ1  H  -1.093 -32.102  -9.862 1.00 . A A . 227 LYS HZ1  1 1 
        3 19740 1 1 238 LYS HZ2  H  -0.133 -33.380  -9.311 1.00 . A A . 227 LYS HZ2  1 1 
        3 19741 1 1 238 LYS HZ3  H  -1.818 -33.524  -9.303 1.00 . A A . 227 LYS HZ3  1 1 
        3 19742 1 1 238 LYS N    N  -2.095 -34.074 -16.452 1.00 . A A . 227 LYS N    1 1 
        3 19743 1 1 238 LYS NZ   N  -1.006 -33.138  -9.824 1.00 . A A . 227 LYS NZ   1 1 
        3 19744 1 1 238 LYS O    O  -1.745 -36.681 -15.066 1.00 . A A . 227 LYS O    1 1 
        3 19745 1 1 239 GLY C    C   0.021 -38.726 -17.212 1.00 . A A . 228 GLY C    1 1 
        3 19746 1 1 239 GLY CA   C   0.575 -37.999 -15.983 1.00 . A A . 228 GLY CA   1 1 
        3 19747 1 1 239 GLY H    H   1.027 -35.950 -16.320 1.00 . A A . 228 GLY H    1 1 
        3 19748 1 1 239 GLY HA2  H   1.643 -38.157 -15.954 1.00 . A A . 228 GLY HA2  1 1 
        3 19749 1 1 239 GLY HA3  H   0.141 -38.443 -15.092 1.00 . A A . 228 GLY HA3  1 1 
        3 19750 1 1 239 GLY N    N   0.330 -36.551 -15.980 1.00 . A A . 228 GLY N    1 1 
        3 19751 1 1 239 GLY O    O  -0.072 -39.962 -17.201 1.00 . A A . 228 GLY O    1 1 
        3 19752 1 1 240 LYS C    C   0.505 -38.635 -20.470 1.00 . A A . 229 LYS C    1 1 
        3 19753 1 1 240 LYS CA   C  -0.737 -38.562 -19.578 1.00 . A A . 229 LYS CA   1 1 
        3 19754 1 1 240 LYS CB   C  -1.830 -37.721 -20.306 1.00 . A A . 229 LYS CB   1 1 
        3 19755 1 1 240 LYS CD   C  -3.957 -38.972 -19.544 1.00 . A A . 229 LYS CD   1 1 
        3 19756 1 1 240 LYS CE   C  -5.331 -38.829 -18.871 1.00 . A A . 229 LYS CE   1 1 
        3 19757 1 1 240 LYS CG   C  -3.196 -37.631 -19.595 1.00 . A A . 229 LYS CG   1 1 
        3 19758 1 1 240 LYS H    H  -0.379 -36.997 -18.166 1.00 . A A . 229 LYS H    1 1 
        3 19759 1 1 240 LYS HA   H  -1.114 -39.574 -19.410 1.00 . A A . 229 LYS HA   1 1 
        3 19760 1 1 240 LYS HB2  H  -1.459 -36.705 -20.436 1.00 . A A . 229 LYS HB2  1 1 
        3 19761 1 1 240 LYS HB3  H  -1.997 -38.144 -21.291 1.00 . A A . 229 LYS HB3  1 1 
        3 19762 1 1 240 LYS HD2  H  -4.102 -39.336 -20.557 1.00 . A A . 229 LYS HD2  1 1 
        3 19763 1 1 240 LYS HD3  H  -3.367 -39.695 -18.990 1.00 . A A . 229 LYS HD3  1 1 
        3 19764 1 1 240 LYS HE2  H  -5.194 -38.528 -17.839 1.00 . A A . 229 LYS HE2  1 1 
        3 19765 1 1 240 LYS HE3  H  -5.905 -38.070 -19.390 1.00 . A A . 229 LYS HE3  1 1 
        3 19766 1 1 240 LYS HG2  H  -3.035 -37.284 -18.578 1.00 . A A . 229 LYS HG2  1 1 
        3 19767 1 1 240 LYS HG3  H  -3.810 -36.900 -20.116 1.00 . A A . 229 LYS HG3  1 1 
        3 19768 1 1 240 LYS HZ1  H  -7.040 -39.963 -18.501 1.00 . A A . 229 LYS HZ1  1 1 
        3 19769 1 1 240 LYS HZ2  H  -5.595 -40.827 -18.342 1.00 . A A . 229 LYS HZ2  1 1 
        3 19770 1 1 240 LYS HZ3  H  -6.184 -40.445 -19.874 1.00 . A A . 229 LYS HZ3  1 1 
        3 19771 1 1 240 LYS N    N  -0.362 -37.974 -18.266 1.00 . A A . 229 LYS N    1 1 
        3 19772 1 1 240 LYS NZ   N  -6.091 -40.102 -18.898 1.00 . A A . 229 LYS NZ   1 1 
        3 19773 1 1 240 LYS O    O   1.399 -37.791 -20.363 1.00 . A A . 229 LYS O    1 1 
        3 19774 1 1 241 ALA C    C   1.027 -39.598 -23.772 1.00 . A A . 230 ALA C    1 1 
        3 19775 1 1 241 ALA CA   C   1.610 -39.779 -22.359 1.00 . A A . 230 ALA CA   1 1 
        3 19776 1 1 241 ALA CB   C   2.318 -41.130 -22.195 1.00 . A A . 230 ALA CB   1 1 
        3 19777 1 1 241 ALA H    H  -0.176 -40.299 -21.347 1.00 . A A . 230 ALA H    1 1 
        3 19778 1 1 241 ALA HA   H   2.355 -38.997 -22.194 1.00 . A A . 230 ALA HA   1 1 
        3 19779 1 1 241 ALA HB1  H   3.132 -41.208 -22.905 1.00 . A A . 230 ALA HB1  1 1 
        3 19780 1 1 241 ALA HB2  H   1.617 -41.936 -22.363 1.00 . A A . 230 ALA HB2  1 1 
        3 19781 1 1 241 ALA HB3  H   2.717 -41.210 -21.190 1.00 . A A . 230 ALA HB3  1 1 
        3 19782 1 1 241 ALA N    N   0.543 -39.633 -21.360 1.00 . A A . 230 ALA N    1 1 
        3 19783 1 1 241 ALA O    O   0.482 -40.545 -24.356 1.00 . A A . 230 ALA O    1 1 
        3 19784 1 1 242 ALA C    C   1.568 -38.117 -26.717 1.00 . A A . 231 ALA C    1 1 
        3 19785 1 1 242 ALA CA   C   0.522 -37.999 -25.609 1.00 . A A . 231 ALA CA   1 1 
        3 19786 1 1 242 ALA CB   C  -0.061 -36.588 -25.582 1.00 . A A . 231 ALA CB   1 1 
        3 19787 1 1 242 ALA H    H   1.565 -37.659 -23.782 1.00 . A A . 231 ALA H    1 1 
        3 19788 1 1 242 ALA HA   H  -0.296 -38.686 -25.822 1.00 . A A . 231 ALA HA   1 1 
        3 19789 1 1 242 ALA HB1  H  -0.522 -36.360 -26.536 1.00 . A A . 231 ALA HB1  1 1 
        3 19790 1 1 242 ALA HB2  H   0.724 -35.867 -25.383 1.00 . A A . 231 ALA HB2  1 1 
        3 19791 1 1 242 ALA HB3  H  -0.810 -36.517 -24.803 1.00 . A A . 231 ALA HB3  1 1 
        3 19792 1 1 242 ALA N    N   1.092 -38.354 -24.293 1.00 . A A . 231 ALA N    1 1 
        3 19793 1 1 242 ALA O    O   2.762 -37.990 -26.465 1.00 . A A . 231 ALA O    1 1 
        3 19794 1 1 243 LYS C    C   1.776 -37.328 -30.081 1.00 . A A . 232 LYS C    1 1 
        3 19795 1 1 243 LYS CA   C   1.960 -38.519 -29.134 1.00 . A A . 232 LYS CA   1 1 
        3 19796 1 1 243 LYS CB   C   1.607 -39.847 -29.849 1.00 . A A . 232 LYS CB   1 1 
        3 19797 1 1 243 LYS CD   C   1.305 -42.403 -29.652 1.00 . A A . 232 LYS CD   1 1 
        3 19798 1 1 243 LYS CE   C   2.342 -42.773 -30.722 1.00 . A A . 232 LYS CE   1 1 
        3 19799 1 1 243 LYS CG   C   1.642 -41.085 -28.921 1.00 . A A . 232 LYS CG   1 1 
        3 19800 1 1 243 LYS H    H   0.125 -38.377 -28.077 1.00 . A A . 232 LYS H    1 1 
        3 19801 1 1 243 LYS HA   H   3.000 -38.557 -28.808 1.00 . A A . 232 LYS HA   1 1 
        3 19802 1 1 243 LYS HB2  H   0.607 -39.767 -30.273 1.00 . A A . 232 LYS HB2  1 1 
        3 19803 1 1 243 LYS HB3  H   2.312 -40.006 -30.659 1.00 . A A . 232 LYS HB3  1 1 
        3 19804 1 1 243 LYS HD2  H   1.261 -43.204 -28.922 1.00 . A A . 232 LYS HD2  1 1 
        3 19805 1 1 243 LYS HD3  H   0.330 -42.301 -30.122 1.00 . A A . 232 LYS HD3  1 1 
        3 19806 1 1 243 LYS HE2  H   2.038 -43.697 -31.198 1.00 . A A . 232 LYS HE2  1 1 
        3 19807 1 1 243 LYS HE3  H   2.382 -41.988 -31.467 1.00 . A A . 232 LYS HE3  1 1 
        3 19808 1 1 243 LYS HG2  H   2.635 -41.173 -28.487 1.00 . A A . 232 LYS HG2  1 1 
        3 19809 1 1 243 LYS HG3  H   0.923 -40.935 -28.119 1.00 . A A . 232 LYS HG3  1 1 
        3 19810 1 1 243 LYS HZ1  H   3.684 -43.716 -29.432 1.00 . A A . 232 LYS HZ1  1 1 
        3 19811 1 1 243 LYS HZ2  H   4.035 -42.089 -29.697 1.00 . A A . 232 LYS HZ2  1 1 
        3 19812 1 1 243 LYS HZ3  H   4.372 -43.233 -30.896 1.00 . A A . 232 LYS HZ3  1 1 
        3 19813 1 1 243 LYS N    N   1.097 -38.341 -27.950 1.00 . A A . 232 LYS N    1 1 
        3 19814 1 1 243 LYS NZ   N   3.700 -42.963 -30.150 1.00 . A A . 232 LYS NZ   1 1 
        3 19815 1 1 243 LYS O    O   0.644 -37.012 -30.445 1.00 . A A . 232 LYS O    1 1 
        3 19816 1 1 244 PHE C    C   3.874 -35.689 -32.497 1.00 . A A . 233 PHE C    1 1 
        3 19817 1 1 244 PHE CA   C   2.887 -35.492 -31.345 1.00 . A A . 233 PHE CA   1 1 
        3 19818 1 1 244 PHE CB   C   3.282 -34.213 -30.559 1.00 . A A . 233 PHE CB   1 1 
        3 19819 1 1 244 PHE CD1  C   1.209 -32.918 -29.906 1.00 . A A . 233 PHE CD1  1 1 
        3 19820 1 1 244 PHE CD2  C   2.333 -34.159 -28.200 1.00 . A A . 233 PHE CD2  1 1 
        3 19821 1 1 244 PHE CE1  C   0.280 -32.498 -28.982 1.00 . A A . 233 PHE CE1  1 1 
        3 19822 1 1 244 PHE CE2  C   1.397 -33.732 -27.278 1.00 . A A . 233 PHE CE2  1 1 
        3 19823 1 1 244 PHE CG   C   2.255 -33.757 -29.533 1.00 . A A . 233 PHE CG   1 1 
        3 19824 1 1 244 PHE CZ   C   0.373 -32.901 -27.668 1.00 . A A . 233 PHE CZ   1 1 
        3 19825 1 1 244 PHE H    H   3.752 -36.994 -30.122 1.00 . A A . 233 PHE H    1 1 
        3 19826 1 1 244 PHE HA   H   1.883 -35.361 -31.754 1.00 . A A . 233 PHE HA   1 1 
        3 19827 1 1 244 PHE HB2  H   4.219 -34.392 -30.040 1.00 . A A . 233 PHE HB2  1 1 
        3 19828 1 1 244 PHE HB3  H   3.436 -33.395 -31.260 1.00 . A A . 233 PHE HB3  1 1 
        3 19829 1 1 244 PHE HD1  H   1.122 -32.595 -30.940 1.00 . A A . 233 PHE HD1  1 1 
        3 19830 1 1 244 PHE HD2  H   3.137 -34.815 -27.885 1.00 . A A . 233 PHE HD2  1 1 
        3 19831 1 1 244 PHE HE1  H  -0.526 -31.843 -29.288 1.00 . A A . 233 PHE HE1  1 1 
        3 19832 1 1 244 PHE HE2  H   1.468 -34.054 -26.246 1.00 . A A . 233 PHE HE2  1 1 
        3 19833 1 1 244 PHE HZ   H  -0.361 -32.565 -26.944 1.00 . A A . 233 PHE HZ   1 1 
        3 19834 1 1 244 PHE N    N   2.889 -36.672 -30.458 1.00 . A A . 233 PHE N    1 1 
        3 19835 1 1 244 PHE O    O   5.057 -35.959 -32.258 1.00 . A A . 233 PHE O    1 1 
        3 19836 1 1 245 ALA C    C   4.822 -34.072 -35.059 1.00 . A A . 234 ALA C    1 1 
        3 19837 1 1 245 ALA CA   C   4.238 -35.492 -34.928 1.00 . A A . 234 ALA CA   1 1 
        3 19838 1 1 245 ALA CB   C   3.458 -35.919 -36.186 1.00 . A A . 234 ALA CB   1 1 
        3 19839 1 1 245 ALA H    H   2.423 -35.437 -33.853 1.00 . A A . 234 ALA H    1 1 
        3 19840 1 1 245 ALA HA   H   5.057 -36.200 -34.783 1.00 . A A . 234 ALA HA   1 1 
        3 19841 1 1 245 ALA HB1  H   4.114 -35.906 -37.047 1.00 . A A . 234 ALA HB1  1 1 
        3 19842 1 1 245 ALA HB2  H   2.632 -35.237 -36.354 1.00 . A A . 234 ALA HB2  1 1 
        3 19843 1 1 245 ALA HB3  H   3.068 -36.918 -36.047 1.00 . A A . 234 ALA HB3  1 1 
        3 19844 1 1 245 ALA N    N   3.387 -35.536 -33.738 1.00 . A A . 234 ALA N    1 1 
        3 19845 1 1 245 ALA O    O   4.198 -33.172 -35.633 1.00 . A A . 234 ALA O    1 1 
        3 19846 1 1 246 ILE C    C   7.424 -32.396 -35.769 1.00 . A A . 235 ILE C    1 1 
        3 19847 1 1 246 ILE CA   C   6.709 -32.596 -34.426 1.00 . A A . 235 ILE CA   1 1 
        3 19848 1 1 246 ILE CB   C   7.772 -32.520 -33.271 1.00 . A A . 235 ILE CB   1 1 
        3 19849 1 1 246 ILE CD1  C   6.064 -31.968 -31.405 1.00 . A A . 235 ILE CD1  1 1 
        3 19850 1 1 246 ILE CG1  C   7.147 -32.901 -31.900 1.00 . A A . 235 ILE CG1  1 1 
        3 19851 1 1 246 ILE CG2  C   8.438 -31.117 -33.208 1.00 . A A . 235 ILE CG2  1 1 
        3 19852 1 1 246 ILE H    H   6.385 -34.625 -33.946 1.00 . A A . 235 ILE H    1 1 
        3 19853 1 1 246 ILE HA   H   5.982 -31.797 -34.274 1.00 . A A . 235 ILE HA   1 1 
        3 19854 1 1 246 ILE HB   H   8.556 -33.240 -33.499 1.00 . A A . 235 ILE HB   1 1 
        3 19855 1 1 246 ILE HD11 H   5.246 -31.951 -32.110 1.00 . A A . 235 ILE HD11 1 1 
        3 19856 1 1 246 ILE HD12 H   6.464 -30.969 -31.289 1.00 . A A . 235 ILE HD12 1 1 
        3 19857 1 1 246 ILE HD13 H   5.704 -32.320 -30.450 1.00 . A A . 235 ILE HD13 1 1 
        3 19858 1 1 246 ILE HG12 H   6.706 -33.888 -31.973 1.00 . A A . 235 ILE HG12 1 1 
        3 19859 1 1 246 ILE HG13 H   7.926 -32.930 -31.147 1.00 . A A . 235 ILE HG13 1 1 
        3 19860 1 1 246 ILE HG21 H   9.166 -31.092 -32.405 1.00 . A A . 235 ILE HG21 1 1 
        3 19861 1 1 246 ILE HG22 H   7.686 -30.358 -33.029 1.00 . A A . 235 ILE HG22 1 1 
        3 19862 1 1 246 ILE HG23 H   8.940 -30.906 -34.146 1.00 . A A . 235 ILE HG23 1 1 
        3 19863 1 1 246 ILE N    N   5.989 -33.871 -34.428 1.00 . A A . 235 ILE N    1 1 
        3 19864 1 1 246 ILE O    O   8.411 -33.081 -36.072 1.00 . A A . 235 ILE O    1 1 
        3 19865 1 1 247 ASN C    C   8.459 -29.866 -37.417 1.00 . A A . 236 ASN C    1 1 
        3 19866 1 1 247 ASN CA   C   7.516 -31.009 -37.790 1.00 . A A . 236 ASN CA   1 1 
        3 19867 1 1 247 ASN CB   C   6.449 -30.522 -38.816 1.00 . A A . 236 ASN CB   1 1 
        3 19868 1 1 247 ASN CG   C   5.453 -31.584 -39.304 1.00 . A A . 236 ASN CG   1 1 
        3 19869 1 1 247 ASN H    H   6.052 -31.073 -36.299 1.00 . A A . 236 ASN H    1 1 
        3 19870 1 1 247 ASN HA   H   8.092 -31.822 -38.230 1.00 . A A . 236 ASN HA   1 1 
        3 19871 1 1 247 ASN HB2  H   5.871 -29.727 -38.365 1.00 . A A . 236 ASN HB2  1 1 
        3 19872 1 1 247 ASN HB3  H   6.964 -30.118 -39.682 1.00 . A A . 236 ASN HB3  1 1 
        3 19873 1 1 247 ASN HD21 H   5.300 -32.432 -37.506 1.00 . A A . 236 ASN HD21 1 1 
        3 19874 1 1 247 ASN HD22 H   4.382 -33.167 -38.769 1.00 . A A . 236 ASN HD22 1 1 
        3 19875 1 1 247 ASN N    N   6.894 -31.473 -36.562 1.00 . A A . 236 ASN N    1 1 
        3 19876 1 1 247 ASN ND2  N   4.997 -32.477 -38.434 1.00 . A A . 236 ASN ND2  1 1 
        3 19877 1 1 247 ASN O    O   8.078 -28.691 -37.478 1.00 . A A . 236 ASN O    1 1 
        3 19878 1 1 247 ASN OD1  O   5.044 -31.561 -40.465 1.00 . A A . 236 ASN OD1  1 1 
        3 19879 1 1 248 LEU C    C  11.123 -28.571 -37.924 1.00 . A A . 237 LEU C    1 1 
        3 19880 1 1 248 LEU CA   C  10.704 -29.249 -36.607 1.00 . A A . 237 LEU CA   1 1 
        3 19881 1 1 248 LEU CB   C  11.905 -29.951 -35.910 1.00 . A A . 237 LEU CB   1 1 
        3 19882 1 1 248 LEU CD1  C  12.741 -27.918 -34.544 1.00 . A A . 237 LEU CD1  1 1 
        3 19883 1 1 248 LEU CD2  C  14.291 -29.898 -34.968 1.00 . A A . 237 LEU CD2  1 1 
        3 19884 1 1 248 LEU CG   C  13.125 -29.048 -35.520 1.00 . A A . 237 LEU CG   1 1 
        3 19885 1 1 248 LEU H    H   9.841 -31.180 -36.785 1.00 . A A . 237 LEU H    1 1 
        3 19886 1 1 248 LEU HA   H  10.282 -28.506 -35.934 1.00 . A A . 237 LEU HA   1 1 
        3 19887 1 1 248 LEU HB2  H  11.533 -30.426 -35.005 1.00 . A A . 237 LEU HB2  1 1 
        3 19888 1 1 248 LEU HB3  H  12.264 -30.737 -36.570 1.00 . A A . 237 LEU HB3  1 1 
        3 19889 1 1 248 LEU HD11 H  11.984 -27.290 -34.995 1.00 . A A . 237 LEU HD11 1 1 
        3 19890 1 1 248 LEU HD12 H  13.611 -27.315 -34.321 1.00 . A A . 237 LEU HD12 1 1 
        3 19891 1 1 248 LEU HD13 H  12.354 -28.341 -33.626 1.00 . A A . 237 LEU HD13 1 1 
        3 19892 1 1 248 LEU HD21 H  14.601 -30.616 -35.718 1.00 . A A . 237 LEU HD21 1 1 
        3 19893 1 1 248 LEU HD22 H  13.977 -30.425 -34.077 1.00 . A A . 237 LEU HD22 1 1 
        3 19894 1 1 248 LEU HD23 H  15.128 -29.256 -34.728 1.00 . A A . 237 LEU HD23 1 1 
        3 19895 1 1 248 LEU HG   H  13.486 -28.564 -36.416 1.00 . A A . 237 LEU HG   1 1 
        3 19896 1 1 248 LEU N    N   9.653 -30.226 -36.922 1.00 . A A . 237 LEU N    1 1 
        3 19897 1 1 248 LEU O    O  11.506 -29.258 -38.869 1.00 . A A . 237 LEU O    1 1 
        3 19898 1 1 249 LYS C    C  12.469 -25.576 -39.067 1.00 . A A . 238 LYS C    1 1 
        3 19899 1 1 249 LYS CA   C  11.218 -26.449 -39.220 1.00 . A A . 238 LYS CA   1 1 
        3 19900 1 1 249 LYS CB   C   9.987 -25.556 -39.553 1.00 . A A . 238 LYS CB   1 1 
        3 19901 1 1 249 LYS CD   C   7.602 -25.363 -40.444 1.00 . A A . 238 LYS CD   1 1 
        3 19902 1 1 249 LYS CE   C   6.511 -25.988 -41.326 1.00 . A A . 238 LYS CE   1 1 
        3 19903 1 1 249 LYS CG   C   8.799 -26.301 -40.191 1.00 . A A . 238 LYS CG   1 1 
        3 19904 1 1 249 LYS H    H  10.684 -26.768 -37.189 1.00 . A A . 238 LYS H    1 1 
        3 19905 1 1 249 LYS HA   H  11.381 -27.137 -40.051 1.00 . A A . 238 LYS HA   1 1 
        3 19906 1 1 249 LYS HB2  H   9.642 -25.088 -38.634 1.00 . A A . 238 LYS HB2  1 1 
        3 19907 1 1 249 LYS HB3  H  10.293 -24.769 -40.239 1.00 . A A . 238 LYS HB3  1 1 
        3 19908 1 1 249 LYS HD2  H   7.161 -25.096 -39.489 1.00 . A A . 238 LYS HD2  1 1 
        3 19909 1 1 249 LYS HD3  H   7.959 -24.457 -40.927 1.00 . A A . 238 LYS HD3  1 1 
        3 19910 1 1 249 LYS HE2  H   6.879 -26.081 -42.339 1.00 . A A . 238 LYS HE2  1 1 
        3 19911 1 1 249 LYS HE3  H   6.259 -26.971 -40.944 1.00 . A A . 238 LYS HE3  1 1 
        3 19912 1 1 249 LYS HG2  H   9.124 -26.728 -41.135 1.00 . A A . 238 LYS HG2  1 1 
        3 19913 1 1 249 LYS HG3  H   8.487 -27.107 -39.528 1.00 . A A . 238 LYS HG3  1 1 
        3 19914 1 1 249 LYS HZ1  H   5.523 -24.153 -41.505 1.00 . A A . 238 LYS HZ1  1 1 
        3 19915 1 1 249 LYS HZ2  H   4.795 -25.223 -40.414 1.00 . A A . 238 LYS HZ2  1 1 
        3 19916 1 1 249 LYS HZ3  H   4.635 -25.472 -42.079 1.00 . A A . 238 LYS HZ3  1 1 
        3 19917 1 1 249 LYS N    N  10.969 -27.240 -37.995 1.00 . A A . 238 LYS N    1 1 
        3 19918 1 1 249 LYS NZ   N   5.280 -25.151 -41.334 1.00 . A A . 238 LYS NZ   1 1 
        3 19919 1 1 249 LYS O    O  13.437 -25.719 -39.825 1.00 . A A . 238 LYS O    1 1 
        3 19920 1 1 250 LYS C    C  14.052 -23.657 -36.511 1.00 . A A . 239 LYS C    1 1 
        3 19921 1 1 250 LYS CA   C  13.484 -23.636 -37.920 1.00 . A A . 239 LYS CA   1 1 
        3 19922 1 1 250 LYS CB   C  12.901 -22.233 -38.194 1.00 . A A . 239 LYS CB   1 1 
        3 19923 1 1 250 LYS CD   C  11.837 -20.594 -39.800 1.00 . A A . 239 LYS CD   1 1 
        3 19924 1 1 250 LYS CE   C  11.286 -20.316 -41.202 1.00 . A A . 239 LYS CE   1 1 
        3 19925 1 1 250 LYS CG   C  12.289 -22.044 -39.593 1.00 . A A . 239 LYS CG   1 1 
        3 19926 1 1 250 LYS H    H  11.717 -24.690 -37.425 1.00 . A A . 239 LYS H    1 1 
        3 19927 1 1 250 LYS HA   H  14.291 -23.826 -38.631 1.00 . A A . 239 LYS HA   1 1 
        3 19928 1 1 250 LYS HB2  H  12.128 -22.027 -37.457 1.00 . A A . 239 LYS HB2  1 1 
        3 19929 1 1 250 LYS HB3  H  13.694 -21.499 -38.070 1.00 . A A . 239 LYS HB3  1 1 
        3 19930 1 1 250 LYS HD2  H  11.068 -20.357 -39.073 1.00 . A A . 239 LYS HD2  1 1 
        3 19931 1 1 250 LYS HD3  H  12.692 -19.946 -39.629 1.00 . A A . 239 LYS HD3  1 1 
        3 19932 1 1 250 LYS HE2  H  12.019 -20.618 -41.941 1.00 . A A . 239 LYS HE2  1 1 
        3 19933 1 1 250 LYS HE3  H  10.374 -20.881 -41.348 1.00 . A A . 239 LYS HE3  1 1 
        3 19934 1 1 250 LYS HG2  H  13.033 -22.299 -40.342 1.00 . A A . 239 LYS HG2  1 1 
        3 19935 1 1 250 LYS HG3  H  11.433 -22.704 -39.699 1.00 . A A . 239 LYS HG3  1 1 
        3 19936 1 1 250 LYS HZ1  H  10.275 -18.562 -40.692 1.00 . A A . 239 LYS HZ1  1 1 
        3 19937 1 1 250 LYS HZ2  H  10.637 -18.684 -42.337 1.00 . A A . 239 LYS HZ2  1 1 
        3 19938 1 1 250 LYS HZ3  H  11.858 -18.305 -41.230 1.00 . A A . 239 LYS HZ3  1 1 
        3 19939 1 1 250 LYS N    N  12.445 -24.664 -38.082 1.00 . A A . 239 LYS N    1 1 
        3 19940 1 1 250 LYS NZ   N  10.991 -18.867 -41.379 1.00 . A A . 239 LYS NZ   1 1 
        3 19941 1 1 250 LYS O    O  13.483 -24.271 -35.602 1.00 . A A . 239 LYS O    1 1 
        3 19942 1 1 251 VAL C    C  16.230 -21.175 -35.083 1.00 . A A . 240 VAL C    1 1 
        3 19943 1 1 251 VAL CA   C  15.800 -22.651 -35.060 1.00 . A A . 240 VAL CA   1 1 
        3 19944 1 1 251 VAL CB   C  17.067 -23.545 -34.740 1.00 . A A . 240 VAL CB   1 1 
        3 19945 1 1 251 VAL CG1  C  17.391 -23.514 -33.227 1.00 . A A . 240 VAL CG1  1 1 
        3 19946 1 1 251 VAL CG2  C  16.894 -24.993 -35.239 1.00 . A A . 240 VAL CG2  1 1 
        3 19947 1 1 251 VAL H    H  15.620 -22.618 -37.166 1.00 . A A . 240 VAL H    1 1 
        3 19948 1 1 251 VAL HA   H  15.053 -22.793 -34.276 1.00 . A A . 240 VAL HA   1 1 
        3 19949 1 1 251 VAL HB   H  17.928 -23.119 -35.263 1.00 . A A . 240 VAL HB   1 1 
        3 19950 1 1 251 VAL HG11 H  17.571 -22.492 -32.911 1.00 . A A . 240 VAL HG11 1 1 
        3 19951 1 1 251 VAL HG12 H  18.275 -24.106 -33.027 1.00 . A A . 240 VAL HG12 1 1 
        3 19952 1 1 251 VAL HG13 H  16.558 -23.919 -32.665 1.00 . A A . 240 VAL HG13 1 1 
        3 19953 1 1 251 VAL HG21 H  17.780 -25.574 -35.011 1.00 . A A . 240 VAL HG21 1 1 
        3 19954 1 1 251 VAL HG22 H  16.735 -24.993 -36.309 1.00 . A A . 240 VAL HG22 1 1 
        3 19955 1 1 251 VAL HG23 H  16.036 -25.445 -34.754 1.00 . A A . 240 VAL HG23 1 1 
        3 19956 1 1 251 VAL N    N  15.181 -22.959 -36.358 1.00 . A A . 240 VAL N    1 1 
        3 19957 1 1 251 VAL O    O  16.516 -20.635 -36.152 1.00 . A A . 240 VAL O    1 1 
        3 19958 1 1 252 GLU C    C  17.916 -19.218 -32.685 1.00 . A A . 241 GLU C    1 1 
        3 19959 1 1 252 GLU CA   C  16.790 -19.173 -33.712 1.00 . A A . 241 GLU CA   1 1 
        3 19960 1 1 252 GLU CB   C  15.682 -18.219 -33.194 1.00 . A A . 241 GLU CB   1 1 
        3 19961 1 1 252 GLU CD   C  13.271 -17.434 -33.369 1.00 . A A . 241 GLU CD   1 1 
        3 19962 1 1 252 GLU CG   C  14.448 -18.093 -34.102 1.00 . A A . 241 GLU CG   1 1 
        3 19963 1 1 252 GLU H    H  15.944 -21.026 -33.119 1.00 . A A . 241 GLU H    1 1 
        3 19964 1 1 252 GLU HA   H  17.190 -18.797 -34.661 1.00 . A A . 241 GLU HA   1 1 
        3 19965 1 1 252 GLU HB2  H  15.349 -18.577 -32.220 1.00 . A A . 241 GLU HB2  1 1 
        3 19966 1 1 252 GLU HB3  H  16.106 -17.226 -33.062 1.00 . A A . 241 GLU HB3  1 1 
        3 19967 1 1 252 GLU HG2  H  14.705 -17.497 -34.974 1.00 . A A . 241 GLU HG2  1 1 
        3 19968 1 1 252 GLU HG3  H  14.152 -19.085 -34.431 1.00 . A A . 241 GLU HG3  1 1 
        3 19969 1 1 252 GLU N    N  16.272 -20.545 -33.908 1.00 . A A . 241 GLU N    1 1 
        3 19970 1 1 252 GLU O    O  17.958 -20.122 -31.847 1.00 . A A . 241 GLU O    1 1 
        3 19971 1 1 252 GLU OE1  O  13.259 -16.194 -33.229 1.00 . A A . 241 GLU OE1  1 1 
        3 19972 1 1 252 GLU OE2  O  12.387 -18.160 -32.880 1.00 . A A . 241 GLU OE2  1 1 
        3 19973 1 1 253 GLU C    C  19.749 -16.733 -31.111 1.00 . A A . 242 GLU C    1 1 
        3 19974 1 1 253 GLU CA   C  19.911 -18.071 -31.814 1.00 . A A . 242 GLU CA   1 1 
        3 19975 1 1 253 GLU CB   C  21.270 -18.105 -32.558 1.00 . A A . 242 GLU CB   1 1 
        3 19976 1 1 253 GLU CD   C  23.828 -18.175 -32.401 1.00 . A A . 242 GLU CD   1 1 
        3 19977 1 1 253 GLU CG   C  22.500 -18.187 -31.630 1.00 . A A . 242 GLU CG   1 1 
        3 19978 1 1 253 GLU H    H  18.685 -17.553 -33.441 1.00 . A A . 242 GLU H    1 1 
        3 19979 1 1 253 GLU HA   H  19.876 -18.880 -31.077 1.00 . A A . 242 GLU HA   1 1 
        3 19980 1 1 253 GLU HB2  H  21.283 -18.967 -33.217 1.00 . A A . 242 GLU HB2  1 1 
        3 19981 1 1 253 GLU HB3  H  21.363 -17.212 -33.171 1.00 . A A . 242 GLU HB3  1 1 
        3 19982 1 1 253 GLU HG2  H  22.475 -17.344 -30.945 1.00 . A A . 242 GLU HG2  1 1 
        3 19983 1 1 253 GLU HG3  H  22.440 -19.106 -31.048 1.00 . A A . 242 GLU HG3  1 1 
        3 19984 1 1 253 GLU N    N  18.800 -18.227 -32.746 1.00 . A A . 242 GLU N    1 1 
        3 19985 1 1 253 GLU O    O  19.578 -15.710 -31.779 1.00 . A A . 242 GLU O    1 1 
        3 19986 1 1 253 GLU OE1  O  24.193 -19.213 -32.986 1.00 . A A . 242 GLU OE1  1 1 
        3 19987 1 1 253 GLU OE2  O  24.495 -17.116 -32.448 1.00 . A A . 242 GLU OE2  1 1 
        3 19988 1 1 254 ARG C    C  21.237 -14.913 -29.053 1.00 . A A . 243 ARG C    1 1 
        3 19989 1 1 254 ARG CA   C  19.818 -15.513 -28.985 1.00 . A A . 243 ARG CA   1 1 
        3 19990 1 1 254 ARG CB   C  19.301 -15.794 -27.540 1.00 . A A . 243 ARG CB   1 1 
        3 19991 1 1 254 ARG CD   C  19.301 -17.365 -25.502 1.00 . A A . 243 ARG CD   1 1 
        3 19992 1 1 254 ARG CG   C  20.091 -16.844 -26.715 1.00 . A A . 243 ARG CG   1 1 
        3 19993 1 1 254 ARG CZ   C  17.608 -16.436 -23.891 1.00 . A A . 243 ARG CZ   1 1 
        3 19994 1 1 254 ARG H    H  19.858 -17.591 -29.317 1.00 . A A . 243 ARG H    1 1 
        3 19995 1 1 254 ARG HA   H  19.137 -14.807 -29.460 1.00 . A A . 243 ARG HA   1 1 
        3 19996 1 1 254 ARG HB2  H  19.309 -14.861 -26.986 1.00 . A A . 243 ARG HB2  1 1 
        3 19997 1 1 254 ARG HB3  H  18.272 -16.129 -27.614 1.00 . A A . 243 ARG HB3  1 1 
        3 19998 1 1 254 ARG HD2  H  18.535 -18.050 -25.854 1.00 . A A . 243 ARG HD2  1 1 
        3 19999 1 1 254 ARG HD3  H  19.977 -17.903 -24.847 1.00 . A A . 243 ARG HD3  1 1 
        3 20000 1 1 254 ARG HE   H  19.016 -15.379 -24.853 1.00 . A A . 243 ARG HE   1 1 
        3 20001 1 1 254 ARG HG2  H  20.335 -17.685 -27.357 1.00 . A A . 243 ARG HG2  1 1 
        3 20002 1 1 254 ARG HG3  H  21.014 -16.390 -26.365 1.00 . A A . 243 ARG HG3  1 1 
        3 20003 1 1 254 ARG HH11 H  17.418 -18.438 -24.166 1.00 . A A . 243 ARG HH11 1 1 
        3 20004 1 1 254 ARG HH12 H  16.280 -17.728 -23.066 1.00 . A A . 243 ARG HH12 1 1 
        3 20005 1 1 254 ARG HH21 H  17.496 -14.471 -23.424 1.00 . A A . 243 ARG HH21 1 1 
        3 20006 1 1 254 ARG HH22 H  16.325 -15.486 -22.645 1.00 . A A . 243 ARG HH22 1 1 
        3 20007 1 1 254 ARG N    N  19.808 -16.736 -29.779 1.00 . A A . 243 ARG N    1 1 
        3 20008 1 1 254 ARG NE   N  18.653 -16.281 -24.728 1.00 . A A . 243 ARG NE   1 1 
        3 20009 1 1 254 ARG NH1  N  17.057 -17.629 -23.691 1.00 . A A . 243 ARG NH1  1 1 
        3 20010 1 1 254 ARG NH2  N  17.103 -15.379 -23.272 1.00 . A A . 243 ARG NH2  1 1 
        3 20011 1 1 254 ARG O    O  22.053 -15.020 -28.126 1.00 . A A . 243 ARG O    1 1 
        3 20012 1 1 255 GLU C    C  23.025 -12.466 -29.752 1.00 . A A . 244 GLU C    1 1 
        3 20013 1 1 255 GLU CA   C  22.838 -13.763 -30.543 1.00 . A A . 244 GLU CA   1 1 
        3 20014 1 1 255 GLU CB   C  22.982 -13.502 -32.067 1.00 . A A . 244 GLU CB   1 1 
        3 20015 1 1 255 GLU CD   C  24.470 -12.601 -33.961 1.00 . A A . 244 GLU CD   1 1 
        3 20016 1 1 255 GLU CG   C  24.396 -13.035 -32.492 1.00 . A A . 244 GLU CG   1 1 
        3 20017 1 1 255 GLU H    H  20.812 -14.235 -30.890 1.00 . A A . 244 GLU H    1 1 
        3 20018 1 1 255 GLU HA   H  23.589 -14.487 -30.235 1.00 . A A . 244 GLU HA   1 1 
        3 20019 1 1 255 GLU HB2  H  22.749 -14.420 -32.600 1.00 . A A . 244 GLU HB2  1 1 
        3 20020 1 1 255 GLU HB3  H  22.264 -12.742 -32.363 1.00 . A A . 244 GLU HB3  1 1 
        3 20021 1 1 255 GLU HG2  H  24.694 -12.194 -31.868 1.00 . A A . 244 GLU HG2  1 1 
        3 20022 1 1 255 GLU HG3  H  25.098 -13.848 -32.326 1.00 . A A . 244 GLU HG3  1 1 
        3 20023 1 1 255 GLU N    N  21.525 -14.320 -30.224 1.00 . A A . 244 GLU N    1 1 
        3 20024 1 1 255 GLU O    O  22.209 -11.541 -29.888 1.00 . A A . 244 GLU O    1 1 
        3 20025 1 1 255 GLU OE1  O  24.105 -11.447 -34.255 1.00 . A A . 244 GLU OE1  1 1 
        3 20026 1 1 255 GLU OE2  O  24.883 -13.403 -34.829 1.00 . A A . 244 GLU OE2  1 1 
        3 20027 1 1 256 LEU C    C  24.397  -9.971 -28.811 1.00 . A A . 245 LEU C    1 1 
        3 20028 1 1 256 LEU CA   C  24.406 -11.303 -28.024 1.00 . A A . 245 LEU CA   1 1 
        3 20029 1 1 256 LEU CB   C  25.793 -11.539 -27.360 1.00 . A A . 245 LEU CB   1 1 
        3 20030 1 1 256 LEU CD1  C  27.391 -13.038 -26.033 1.00 . A A . 245 LEU CD1  1 1 
        3 20031 1 1 256 LEU CD2  C  24.909 -13.019 -25.454 1.00 . A A . 245 LEU CD2  1 1 
        3 20032 1 1 256 LEU CG   C  25.958 -12.883 -26.580 1.00 . A A . 245 LEU CG   1 1 
        3 20033 1 1 256 LEU H    H  24.676 -13.215 -28.898 1.00 . A A . 245 LEU H    1 1 
        3 20034 1 1 256 LEU HA   H  23.645 -11.270 -27.251 1.00 . A A . 245 LEU HA   1 1 
        3 20035 1 1 256 LEU HB2  H  26.550 -11.506 -28.141 1.00 . A A . 245 LEU HB2  1 1 
        3 20036 1 1 256 LEU HB3  H  25.989 -10.720 -26.671 1.00 . A A . 245 LEU HB3  1 1 
        3 20037 1 1 256 LEU HD11 H  28.093 -13.018 -26.856 1.00 . A A . 245 LEU HD11 1 1 
        3 20038 1 1 256 LEU HD12 H  27.483 -13.984 -25.517 1.00 . A A . 245 LEU HD12 1 1 
        3 20039 1 1 256 LEU HD13 H  27.616 -12.230 -25.347 1.00 . A A . 245 LEU HD13 1 1 
        3 20040 1 1 256 LEU HD21 H  25.051 -13.958 -24.933 1.00 . A A . 245 LEU HD21 1 1 
        3 20041 1 1 256 LEU HD22 H  23.914 -13.004 -25.881 1.00 . A A . 245 LEU HD22 1 1 
        3 20042 1 1 256 LEU HD23 H  25.008 -12.202 -24.752 1.00 . A A . 245 LEU HD23 1 1 
        3 20043 1 1 256 LEU HG   H  25.795 -13.703 -27.271 1.00 . A A . 245 LEU HG   1 1 
        3 20044 1 1 256 LEU N    N  24.084 -12.437 -28.914 1.00 . A A . 245 LEU N    1 1 
        3 20045 1 1 256 LEU O    O  24.970  -9.916 -29.902 1.00 . A A . 245 LEU O    1 1 
        3 20046 1 1 257 PRO C    C  24.815  -6.818 -29.204 1.00 . A A . 246 PRO C    1 1 
        3 20047 1 1 257 PRO CA   C  23.518  -7.626 -29.022 1.00 . A A . 246 PRO CA   1 1 
        3 20048 1 1 257 PRO CB   C  22.497  -6.878 -28.124 1.00 . A A . 246 PRO CB   1 1 
        3 20049 1 1 257 PRO CD   C  23.210  -8.795 -26.890 1.00 . A A . 246 PRO CD   1 1 
        3 20050 1 1 257 PRO CG   C  22.824  -7.338 -26.736 1.00 . A A . 246 PRO CG   1 1 
        3 20051 1 1 257 PRO HA   H  23.081  -7.816 -30.000 1.00 . A A . 246 PRO HA   1 1 
        3 20052 1 1 257 PRO HB2  H  22.611  -5.799 -28.224 1.00 . A A . 246 PRO HB2  1 1 
        3 20053 1 1 257 PRO HB3  H  21.484  -7.164 -28.385 1.00 . A A . 246 PRO HB3  1 1 
        3 20054 1 1 257 PRO HD2  H  23.970  -9.064 -26.166 1.00 . A A . 246 PRO HD2  1 1 
        3 20055 1 1 257 PRO HD3  H  22.341  -9.438 -26.773 1.00 . A A . 246 PRO HD3  1 1 
        3 20056 1 1 257 PRO HG2  H  23.653  -6.757 -26.336 1.00 . A A . 246 PRO HG2  1 1 
        3 20057 1 1 257 PRO HG3  H  21.958  -7.247 -26.090 1.00 . A A . 246 PRO HG3  1 1 
        3 20058 1 1 257 PRO N    N  23.746  -8.890 -28.275 1.00 . A A . 246 PRO N    1 1 
        3 20059 1 1 257 PRO O    O  25.923  -7.316 -28.959 1.00 . A A . 246 PRO O    1 1 
        3 20060 1 1 258 GLU C    C  26.391  -4.261 -28.434 1.00 . A A . 247 GLU C    1 1 
        3 20061 1 1 258 GLU CA   C  25.792  -4.647 -29.798 1.00 . A A . 247 GLU CA   1 1 
        3 20062 1 1 258 GLU CB   C  25.336  -3.397 -30.596 1.00 . A A . 247 GLU CB   1 1 
        3 20063 1 1 258 GLU CD   C  24.462  -2.505 -32.860 1.00 . A A . 247 GLU CD   1 1 
        3 20064 1 1 258 GLU CG   C  24.925  -3.725 -32.050 1.00 . A A . 247 GLU CG   1 1 
        3 20065 1 1 258 GLU H    H  23.767  -5.246 -29.856 1.00 . A A . 247 GLU H    1 1 
        3 20066 1 1 258 GLU HA   H  26.561  -5.164 -30.372 1.00 . A A . 247 GLU HA   1 1 
        3 20067 1 1 258 GLU HB2  H  24.487  -2.949 -30.090 1.00 . A A . 247 GLU HB2  1 1 
        3 20068 1 1 258 GLU HB3  H  26.148  -2.676 -30.624 1.00 . A A . 247 GLU HB3  1 1 
        3 20069 1 1 258 GLU HG2  H  25.776  -4.166 -32.559 1.00 . A A . 247 GLU HG2  1 1 
        3 20070 1 1 258 GLU HG3  H  24.125  -4.458 -32.022 1.00 . A A . 247 GLU HG3  1 1 
        3 20071 1 1 258 GLU N    N  24.665  -5.567 -29.639 1.00 . A A . 247 GLU N    1 1 
        3 20072 1 1 258 GLU O    O  25.781  -4.460 -27.375 1.00 . A A . 247 GLU O    1 1 
        3 20073 1 1 258 GLU OE1  O  25.264  -1.570 -33.052 1.00 . A A . 247 GLU OE1  1 1 
        3 20074 1 1 258 GLU OE2  O  23.303  -2.487 -33.330 1.00 . A A . 247 GLU OE2  1 1 
        3 20075 1 1 259 LEU C    C  28.694  -1.760 -27.551 1.00 . A A . 248 LEU C    1 1 
        3 20076 1 1 259 LEU CA   C  28.358  -3.253 -27.322 1.00 . A A . 248 LEU CA   1 1 
        3 20077 1 1 259 LEU CB   C  29.635  -4.128 -27.139 1.00 . A A . 248 LEU CB   1 1 
        3 20078 1 1 259 LEU CD1  C  29.599  -4.242 -24.575 1.00 . A A . 248 LEU CD1  1 1 
        3 20079 1 1 259 LEU CD2  C  31.751  -4.778 -25.861 1.00 . A A . 248 LEU CD2  1 1 
        3 20080 1 1 259 LEU CG   C  30.456  -3.932 -25.826 1.00 . A A . 248 LEU CG   1 1 
        3 20081 1 1 259 LEU H    H  28.060  -3.728 -29.359 1.00 . A A . 248 LEU H    1 1 
        3 20082 1 1 259 LEU HA   H  27.734  -3.335 -26.434 1.00 . A A . 248 LEU HA   1 1 
        3 20083 1 1 259 LEU HB2  H  29.334  -5.172 -27.192 1.00 . A A . 248 LEU HB2  1 1 
        3 20084 1 1 259 LEU HB3  H  30.295  -3.937 -27.983 1.00 . A A . 248 LEU HB3  1 1 
        3 20085 1 1 259 LEU HD11 H  29.230  -5.259 -24.618 1.00 . A A . 248 LEU HD11 1 1 
        3 20086 1 1 259 LEU HD12 H  28.759  -3.559 -24.532 1.00 . A A . 248 LEU HD12 1 1 
        3 20087 1 1 259 LEU HD13 H  30.199  -4.116 -23.683 1.00 . A A . 248 LEU HD13 1 1 
        3 20088 1 1 259 LEU HD21 H  32.323  -4.604 -24.961 1.00 . A A . 248 LEU HD21 1 1 
        3 20089 1 1 259 LEU HD22 H  32.349  -4.491 -26.716 1.00 . A A . 248 LEU HD22 1 1 
        3 20090 1 1 259 LEU HD23 H  31.506  -5.829 -25.932 1.00 . A A . 248 LEU HD23 1 1 
        3 20091 1 1 259 LEU HG   H  30.752  -2.892 -25.754 1.00 . A A . 248 LEU HG   1 1 
        3 20092 1 1 259 LEU N    N  27.618  -3.759 -28.485 1.00 . A A . 248 LEU N    1 1 
        3 20093 1 1 259 LEU O    O  29.423  -1.146 -26.765 1.00 . A A . 248 LEU O    1 1 
        3 20094 1 1 260 THR C    C  28.081   1.193 -27.948 1.00 . A A . 249 THR C    1 1 
        3 20095 1 1 260 THR CA   C  28.310   0.190 -29.092 1.00 . A A . 249 THR CA   1 1 
        3 20096 1 1 260 THR CB   C  27.321   0.499 -30.270 1.00 . A A . 249 THR CB   1 1 
        3 20097 1 1 260 THR CG2  C  27.603   1.851 -30.960 1.00 . A A . 249 THR CG2  1 1 
        3 20098 1 1 260 THR H    H  27.498  -1.751 -29.161 1.00 . A A . 249 THR H    1 1 
        3 20099 1 1 260 THR HA   H  29.327   0.280 -29.459 1.00 . A A . 249 THR HA   1 1 
        3 20100 1 1 260 THR HB   H  26.306   0.516 -29.879 1.00 . A A . 249 THR HB   1 1 
        3 20101 1 1 260 THR HG1  H  26.656  -0.484 -31.853 1.00 . A A . 249 THR HG1  1 1 
        3 20102 1 1 260 THR HG21 H  28.600   1.849 -31.383 1.00 . A A . 249 THR HG21 1 1 
        3 20103 1 1 260 THR HG22 H  27.522   2.656 -30.238 1.00 . A A . 249 THR HG22 1 1 
        3 20104 1 1 260 THR HG23 H  26.884   2.012 -31.754 1.00 . A A . 249 THR HG23 1 1 
        3 20105 1 1 260 THR N    N  28.109  -1.197 -28.637 1.00 . A A . 249 THR N    1 1 
        3 20106 1 1 260 THR O    O  27.142   1.007 -27.169 1.00 . A A . 249 THR O    1 1 
        3 20107 1 1 260 THR OG1  O  27.402  -0.554 -31.245 1.00 . A A . 249 THR OG1  1 1 
        3 20108 1 1 261 ALA C    C  27.527   3.783 -26.508 1.00 . A A . 250 ALA C    1 1 
        3 20109 1 1 261 ALA CA   C  28.939   3.248 -26.794 1.00 . A A . 250 ALA CA   1 1 
        3 20110 1 1 261 ALA CB   C  29.900   4.402 -27.140 1.00 . A A . 250 ALA CB   1 1 
        3 20111 1 1 261 ALA H    H  29.610   2.327 -28.586 1.00 . A A . 250 ALA H    1 1 
        3 20112 1 1 261 ALA HA   H  29.319   2.762 -25.898 1.00 . A A . 250 ALA HA   1 1 
        3 20113 1 1 261 ALA HB1  H  29.972   5.086 -26.303 1.00 . A A . 250 ALA HB1  1 1 
        3 20114 1 1 261 ALA HB2  H  29.532   4.937 -28.007 1.00 . A A . 250 ALA HB2  1 1 
        3 20115 1 1 261 ALA HB3  H  30.884   4.006 -27.359 1.00 . A A . 250 ALA HB3  1 1 
        3 20116 1 1 261 ALA N    N  28.938   2.238 -27.877 1.00 . A A . 250 ALA N    1 1 
        3 20117 1 1 261 ALA O    O  27.089   3.781 -25.361 1.00 . A A . 250 ALA O    1 1 
        3 20118 1 1 262 GLU C    C  24.430   3.715 -26.899 1.00 . A A . 251 GLU C    1 1 
        3 20119 1 1 262 GLU CA   C  25.445   4.695 -27.537 1.00 . A A . 251 GLU CA   1 1 
        3 20120 1 1 262 GLU CB   C  24.958   5.101 -28.962 1.00 . A A . 251 GLU CB   1 1 
        3 20121 1 1 262 GLU CD   C  27.065   5.568 -30.437 1.00 . A A . 251 GLU CD   1 1 
        3 20122 1 1 262 GLU CG   C  25.838   6.153 -29.701 1.00 . A A . 251 GLU CG   1 1 
        3 20123 1 1 262 GLU H    H  27.206   3.973 -28.473 1.00 . A A . 251 GLU H    1 1 
        3 20124 1 1 262 GLU HA   H  25.494   5.583 -26.919 1.00 . A A . 251 GLU HA   1 1 
        3 20125 1 1 262 GLU HB2  H  24.907   4.210 -29.580 1.00 . A A . 251 GLU HB2  1 1 
        3 20126 1 1 262 GLU HB3  H  23.953   5.508 -28.874 1.00 . A A . 251 GLU HB3  1 1 
        3 20127 1 1 262 GLU HG2  H  25.219   6.669 -30.426 1.00 . A A . 251 GLU HG2  1 1 
        3 20128 1 1 262 GLU HG3  H  26.185   6.885 -28.975 1.00 . A A . 251 GLU HG3  1 1 
        3 20129 1 1 262 GLU N    N  26.804   4.122 -27.591 1.00 . A A . 251 GLU N    1 1 
        3 20130 1 1 262 GLU O    O  23.470   4.142 -26.244 1.00 . A A . 251 GLU O    1 1 
        3 20131 1 1 262 GLU OE1  O  28.134   5.409 -29.818 1.00 . A A . 251 GLU OE1  1 1 
        3 20132 1 1 262 GLU OE2  O  26.961   5.264 -31.643 1.00 . A A . 251 GLU OE2  1 1 
        3 20133 1 1 263 PHE C    C  24.071   1.012 -25.127 1.00 . A A . 252 PHE C    1 1 
        3 20134 1 1 263 PHE CA   C  23.774   1.333 -26.610 1.00 . A A . 252 PHE CA   1 1 
        3 20135 1 1 263 PHE CB   C  23.952   0.075 -27.510 1.00 . A A . 252 PHE CB   1 1 
        3 20136 1 1 263 PHE CD1  C  21.741  -1.184 -27.346 1.00 . A A . 252 PHE CD1  1 1 
        3 20137 1 1 263 PHE CD2  C  23.702  -2.239 -26.452 1.00 . A A . 252 PHE CD2  1 1 
        3 20138 1 1 263 PHE CE1  C  20.986  -2.284 -26.974 1.00 . A A . 252 PHE CE1  1 1 
        3 20139 1 1 263 PHE CE2  C  22.943  -3.336 -26.082 1.00 . A A . 252 PHE CE2  1 1 
        3 20140 1 1 263 PHE CG   C  23.117  -1.141 -27.094 1.00 . A A . 252 PHE CG   1 1 
        3 20141 1 1 263 PHE CZ   C  21.586  -3.358 -26.341 1.00 . A A . 252 PHE CZ   1 1 
        3 20142 1 1 263 PHE H    H  25.475   2.150 -27.578 1.00 . A A . 252 PHE H    1 1 
        3 20143 1 1 263 PHE HA   H  22.745   1.681 -26.695 1.00 . A A . 252 PHE HA   1 1 
        3 20144 1 1 263 PHE HB2  H  23.673   0.333 -28.525 1.00 . A A . 252 PHE HB2  1 1 
        3 20145 1 1 263 PHE HB3  H  25.000  -0.214 -27.508 1.00 . A A . 252 PHE HB3  1 1 
        3 20146 1 1 263 PHE HD1  H  21.261  -0.349 -27.840 1.00 . A A . 252 PHE HD1  1 1 
        3 20147 1 1 263 PHE HD2  H  24.764  -2.230 -26.245 1.00 . A A . 252 PHE HD2  1 1 
        3 20148 1 1 263 PHE HE1  H  19.921  -2.304 -27.176 1.00 . A A . 252 PHE HE1  1 1 
        3 20149 1 1 263 PHE HE2  H  23.413  -4.177 -25.588 1.00 . A A . 252 PHE HE2  1 1 
        3 20150 1 1 263 PHE HZ   H  20.994  -4.219 -26.052 1.00 . A A . 252 PHE HZ   1 1 
        3 20151 1 1 263 PHE N    N  24.662   2.408 -27.097 1.00 . A A . 252 PHE N    1 1 
        3 20152 1 1 263 PHE O    O  23.178   1.082 -24.280 1.00 . A A . 252 PHE O    1 1 
        3 20153 1 1 264 ILE C    C  25.631   1.448 -22.449 1.00 . A A . 253 ILE C    1 1 
        3 20154 1 1 264 ILE CA   C  25.762   0.274 -23.458 1.00 . A A . 253 ILE CA   1 1 
        3 20155 1 1 264 ILE CB   C  27.230  -0.321 -23.466 1.00 . A A . 253 ILE CB   1 1 
        3 20156 1 1 264 ILE CD1  C  29.122  -1.324 -21.956 1.00 . A A . 253 ILE CD1  1 1 
        3 20157 1 1 264 ILE CG1  C  27.694  -0.782 -22.035 1.00 . A A . 253 ILE CG1  1 1 
        3 20158 1 1 264 ILE CG2  C  28.225   0.676 -24.083 1.00 . A A . 253 ILE CG2  1 1 
        3 20159 1 1 264 ILE H    H  26.014   0.720 -25.529 1.00 . A A . 253 ILE H    1 1 
        3 20160 1 1 264 ILE HA   H  25.087  -0.520 -23.142 1.00 . A A . 253 ILE HA   1 1 
        3 20161 1 1 264 ILE HB   H  27.217  -1.195 -24.115 1.00 . A A . 253 ILE HB   1 1 
        3 20162 1 1 264 ILE HD11 H  29.318  -1.662 -20.948 1.00 . A A . 253 ILE HD11 1 1 
        3 20163 1 1 264 ILE HD12 H  29.826  -0.544 -22.213 1.00 . A A . 253 ILE HD12 1 1 
        3 20164 1 1 264 ILE HD13 H  29.235  -2.153 -22.639 1.00 . A A . 253 ILE HD13 1 1 
        3 20165 1 1 264 ILE HG12 H  27.632   0.055 -21.354 1.00 . A A . 253 ILE HG12 1 1 
        3 20166 1 1 264 ILE HG13 H  27.032  -1.564 -21.684 1.00 . A A . 253 ILE HG13 1 1 
        3 20167 1 1 264 ILE HG21 H  27.907   0.937 -25.085 1.00 . A A . 253 ILE HG21 1 1 
        3 20168 1 1 264 ILE HG22 H  29.211   0.234 -24.130 1.00 . A A . 253 ILE HG22 1 1 
        3 20169 1 1 264 ILE HG23 H  28.264   1.573 -23.479 1.00 . A A . 253 ILE HG23 1 1 
        3 20170 1 1 264 ILE N    N  25.340   0.684 -24.822 1.00 . A A . 253 ILE N    1 1 
        3 20171 1 1 264 ILE O    O  25.406   1.223 -21.250 1.00 . A A . 253 ILE O    1 1 
        3 20172 1 1 265 LYS C    C  24.077   4.140 -21.721 1.00 . A A . 254 LYS C    1 1 
        3 20173 1 1 265 LYS CA   C  25.549   3.902 -22.086 1.00 . A A . 254 LYS CA   1 1 
        3 20174 1 1 265 LYS CB   C  26.134   5.182 -22.738 1.00 . A A . 254 LYS CB   1 1 
        3 20175 1 1 265 LYS CD   C  25.934   7.081 -24.458 1.00 . A A . 254 LYS CD   1 1 
        3 20176 1 1 265 LYS CE   C  26.133   8.228 -23.451 1.00 . A A . 254 LYS CE   1 1 
        3 20177 1 1 265 LYS CG   C  25.258   5.838 -23.837 1.00 . A A . 254 LYS CG   1 1 
        3 20178 1 1 265 LYS H    H  25.925   2.836 -23.905 1.00 . A A . 254 LYS H    1 1 
        3 20179 1 1 265 LYS HA   H  26.092   3.709 -21.165 1.00 . A A . 254 LYS HA   1 1 
        3 20180 1 1 265 LYS HB2  H  26.302   5.918 -21.957 1.00 . A A . 254 LYS HB2  1 1 
        3 20181 1 1 265 LYS HB3  H  27.096   4.931 -23.177 1.00 . A A . 254 LYS HB3  1 1 
        3 20182 1 1 265 LYS HD2  H  26.903   6.792 -24.852 1.00 . A A . 254 LYS HD2  1 1 
        3 20183 1 1 265 LYS HD3  H  25.318   7.437 -25.278 1.00 . A A . 254 LYS HD3  1 1 
        3 20184 1 1 265 LYS HE2  H  25.169   8.654 -23.203 1.00 . A A . 254 LYS HE2  1 1 
        3 20185 1 1 265 LYS HE3  H  26.590   7.838 -22.549 1.00 . A A . 254 LYS HE3  1 1 
        3 20186 1 1 265 LYS HG2  H  25.076   5.108 -24.619 1.00 . A A . 254 LYS HG2  1 1 
        3 20187 1 1 265 LYS HG3  H  24.305   6.132 -23.403 1.00 . A A . 254 LYS HG3  1 1 
        3 20188 1 1 265 LYS HZ1  H  27.972   8.950 -24.124 1.00 . A A . 254 LYS HZ1  1 1 
        3 20189 1 1 265 LYS HZ2  H  27.024  10.115 -23.357 1.00 . A A . 254 LYS HZ2  1 1 
        3 20190 1 1 265 LYS HZ3  H  26.643   9.619 -24.923 1.00 . A A . 254 LYS HZ3  1 1 
        3 20191 1 1 265 LYS N    N  25.720   2.710 -22.948 1.00 . A A . 254 LYS N    1 1 
        3 20192 1 1 265 LYS NZ   N  27.002   9.302 -24.001 1.00 . A A . 254 LYS NZ   1 1 
        3 20193 1 1 265 LYS O    O  23.792   4.907 -20.792 1.00 . A A . 254 LYS O    1 1 
        3 20194 1 1 266 ARG C    C  21.233   3.077 -20.910 1.00 . A A . 255 ARG C    1 1 
        3 20195 1 1 266 ARG CA   C  21.690   3.670 -22.260 1.00 . A A . 255 ARG CA   1 1 
        3 20196 1 1 266 ARG CB   C  20.909   3.016 -23.440 1.00 . A A . 255 ARG CB   1 1 
        3 20197 1 1 266 ARG CD   C  19.545   5.054 -24.195 1.00 . A A . 255 ARG CD   1 1 
        3 20198 1 1 266 ARG CG   C  19.498   3.593 -23.698 1.00 . A A . 255 ARG CG   1 1 
        3 20199 1 1 266 ARG CZ   C  20.200   4.934 -26.621 1.00 . A A . 255 ARG CZ   1 1 
        3 20200 1 1 266 ARG H    H  23.448   2.824 -23.125 1.00 . A A . 255 ARG H    1 1 
        3 20201 1 1 266 ARG HA   H  21.499   4.740 -22.255 1.00 . A A . 255 ARG HA   1 1 
        3 20202 1 1 266 ARG HB2  H  21.489   3.142 -24.350 1.00 . A A . 255 ARG HB2  1 1 
        3 20203 1 1 266 ARG HB3  H  20.812   1.949 -23.253 1.00 . A A . 255 ARG HB3  1 1 
        3 20204 1 1 266 ARG HD2  H  18.548   5.355 -24.502 1.00 . A A . 255 ARG HD2  1 1 
        3 20205 1 1 266 ARG HD3  H  19.872   5.692 -23.384 1.00 . A A . 255 ARG HD3  1 1 
        3 20206 1 1 266 ARG HE   H  21.364   5.587 -25.126 1.00 . A A . 255 ARG HE   1 1 
        3 20207 1 1 266 ARG HG2  H  19.006   2.988 -24.454 1.00 . A A . 255 ARG HG2  1 1 
        3 20208 1 1 266 ARG HG3  H  18.923   3.549 -22.780 1.00 . A A . 255 ARG HG3  1 1 
        3 20209 1 1 266 ARG HH11 H  18.295   4.321 -26.285 1.00 . A A . 255 ARG HH11 1 1 
        3 20210 1 1 266 ARG HH12 H  18.822   4.254 -27.939 1.00 . A A . 255 ARG HH12 1 1 
        3 20211 1 1 266 ARG HH21 H  22.053   5.405 -27.286 1.00 . A A . 255 ARG HH21 1 1 
        3 20212 1 1 266 ARG HH22 H  20.939   4.865 -28.499 1.00 . A A . 255 ARG HH22 1 1 
        3 20213 1 1 266 ARG N    N  23.146   3.478 -22.448 1.00 . A A . 255 ARG N    1 1 
        3 20214 1 1 266 ARG NE   N  20.476   5.224 -25.337 1.00 . A A . 255 ARG NE   1 1 
        3 20215 1 1 266 ARG NH1  N  19.009   4.467 -26.977 1.00 . A A . 255 ARG NH1  1 1 
        3 20216 1 1 266 ARG NH2  N  21.139   5.081 -27.543 1.00 . A A . 255 ARG NH2  1 1 
        3 20217 1 1 266 ARG O    O  20.138   3.371 -20.431 1.00 . A A . 255 ARG O    1 1 
        3 20218 1 1 267 PHE C    C  22.199   2.682 -17.859 1.00 . A A . 256 PHE C    1 1 
        3 20219 1 1 267 PHE CA   C  21.901   1.653 -18.979 1.00 . A A . 256 PHE CA   1 1 
        3 20220 1 1 267 PHE CB   C  22.803   0.396 -18.839 1.00 . A A . 256 PHE CB   1 1 
        3 20221 1 1 267 PHE CD1  C  22.904  -0.865 -21.063 1.00 . A A . 256 PHE CD1  1 1 
        3 20222 1 1 267 PHE CD2  C  21.516  -1.755 -19.322 1.00 . A A . 256 PHE CD2  1 1 
        3 20223 1 1 267 PHE CE1  C  22.536  -1.911 -21.891 1.00 . A A . 256 PHE CE1  1 1 
        3 20224 1 1 267 PHE CE2  C  21.150  -2.802 -20.153 1.00 . A A . 256 PHE CE2  1 1 
        3 20225 1 1 267 PHE CG   C  22.404  -0.765 -19.760 1.00 . A A . 256 PHE CG   1 1 
        3 20226 1 1 267 PHE CZ   C  21.660  -2.878 -21.437 1.00 . A A . 256 PHE CZ   1 1 
        3 20227 1 1 267 PHE H    H  22.920   2.007 -20.797 1.00 . A A . 256 PHE H    1 1 
        3 20228 1 1 267 PHE HA   H  20.861   1.348 -18.898 1.00 . A A . 256 PHE HA   1 1 
        3 20229 1 1 267 PHE HB2  H  23.829   0.667 -19.065 1.00 . A A . 256 PHE HB2  1 1 
        3 20230 1 1 267 PHE HB3  H  22.761   0.040 -17.817 1.00 . A A . 256 PHE HB3  1 1 
        3 20231 1 1 267 PHE HD1  H  23.591  -0.112 -21.426 1.00 . A A . 256 PHE HD1  1 1 
        3 20232 1 1 267 PHE HD2  H  21.113  -1.701 -18.319 1.00 . A A . 256 PHE HD2  1 1 
        3 20233 1 1 267 PHE HE1  H  22.934  -1.970 -22.898 1.00 . A A . 256 PHE HE1  1 1 
        3 20234 1 1 267 PHE HE2  H  20.462  -3.560 -19.799 1.00 . A A . 256 PHE HE2  1 1 
        3 20235 1 1 267 PHE HZ   H  21.370  -3.696 -22.087 1.00 . A A . 256 PHE HZ   1 1 
        3 20236 1 1 267 PHE N    N  22.101   2.241 -20.313 1.00 . A A . 256 PHE N    1 1 
        3 20237 1 1 267 PHE O    O  21.841   2.460 -16.698 1.00 . A A . 256 PHE O    1 1 
        3 20238 1 1 268 GLY C    C  24.640   5.230 -17.273 1.00 . A A . 257 GLY C    1 1 
        3 20239 1 1 268 GLY CA   C  23.154   4.904 -17.309 1.00 . A A . 257 GLY CA   1 1 
        3 20240 1 1 268 GLY H    H  23.073   3.917 -19.175 1.00 . A A . 257 GLY H    1 1 
        3 20241 1 1 268 GLY HA2  H  22.615   5.788 -17.623 1.00 . A A . 257 GLY HA2  1 1 
        3 20242 1 1 268 GLY HA3  H  22.832   4.650 -16.303 1.00 . A A . 257 GLY HA3  1 1 
        3 20243 1 1 268 GLY N    N  22.825   3.815 -18.236 1.00 . A A . 257 GLY N    1 1 
        3 20244 1 1 268 GLY O    O  25.014   6.357 -16.961 1.00 . A A . 257 GLY O    1 1 
        3 20245 1 1 269 VAL C    C  27.395   5.363 -18.709 1.00 . A A . 258 VAL C    1 1 
        3 20246 1 1 269 VAL CA   C  26.961   4.408 -17.569 1.00 . A A . 258 VAL CA   1 1 
        3 20247 1 1 269 VAL CB   C  27.688   3.008 -17.714 1.00 . A A . 258 VAL CB   1 1 
        3 20248 1 1 269 VAL CG1  C  29.226   3.153 -17.615 1.00 . A A . 258 VAL CG1  1 1 
        3 20249 1 1 269 VAL CG2  C  27.153   1.985 -16.676 1.00 . A A . 258 VAL CG2  1 1 
        3 20250 1 1 269 VAL H    H  25.124   3.374 -17.837 1.00 . A A . 258 VAL H    1 1 
        3 20251 1 1 269 VAL HA   H  27.240   4.843 -16.608 1.00 . A A . 258 VAL HA   1 1 
        3 20252 1 1 269 VAL HB   H  27.460   2.616 -18.706 1.00 . A A . 258 VAL HB   1 1 
        3 20253 1 1 269 VAL HG11 H  29.583   3.807 -18.403 1.00 . A A . 258 VAL HG11 1 1 
        3 20254 1 1 269 VAL HG12 H  29.697   2.183 -17.722 1.00 . A A . 258 VAL HG12 1 1 
        3 20255 1 1 269 VAL HG13 H  29.492   3.574 -16.655 1.00 . A A . 258 VAL HG13 1 1 
        3 20256 1 1 269 VAL HG21 H  26.085   1.853 -16.810 1.00 . A A . 258 VAL HG21 1 1 
        3 20257 1 1 269 VAL HG22 H  27.343   2.345 -15.673 1.00 . A A . 258 VAL HG22 1 1 
        3 20258 1 1 269 VAL HG23 H  27.648   1.030 -16.811 1.00 . A A . 258 VAL HG23 1 1 
        3 20259 1 1 269 VAL N    N  25.490   4.241 -17.585 1.00 . A A . 258 VAL N    1 1 
        3 20260 1 1 269 VAL O    O  27.405   4.948 -19.860 1.00 . A A . 258 VAL O    1 1 
        3 20261 1 1 270 GLU C    C  28.967   7.276 -20.494 1.00 . A A . 259 GLU C    1 1 
        3 20262 1 1 270 GLU CA   C  28.068   7.742 -19.331 1.00 . A A . 259 GLU CA   1 1 
        3 20263 1 1 270 GLU CB   C  28.790   8.941 -18.629 1.00 . A A . 259 GLU CB   1 1 
        3 20264 1 1 270 GLU CD   C  27.873   8.962 -16.218 1.00 . A A . 259 GLU CD   1 1 
        3 20265 1 1 270 GLU CG   C  27.983   9.700 -17.556 1.00 . A A . 259 GLU CG   1 1 
        3 20266 1 1 270 GLU H    H  27.742   6.850 -17.404 1.00 . A A . 259 GLU H    1 1 
        3 20267 1 1 270 GLU HA   H  27.129   8.098 -19.737 1.00 . A A . 259 GLU HA   1 1 
        3 20268 1 1 270 GLU HB2  H  29.700   8.573 -18.165 1.00 . A A . 259 GLU HB2  1 1 
        3 20269 1 1 270 GLU HB3  H  29.077   9.661 -19.396 1.00 . A A . 259 GLU HB3  1 1 
        3 20270 1 1 270 GLU HG2  H  28.456  10.661 -17.380 1.00 . A A . 259 GLU HG2  1 1 
        3 20271 1 1 270 GLU HG3  H  26.985   9.881 -17.946 1.00 . A A . 259 GLU HG3  1 1 
        3 20272 1 1 270 GLU N    N  27.737   6.636 -18.358 1.00 . A A . 259 GLU N    1 1 
        3 20273 1 1 270 GLU O    O  28.695   7.546 -21.669 1.00 . A A . 259 GLU O    1 1 
        3 20274 1 1 270 GLU OE1  O  28.851   8.962 -15.443 1.00 . A A . 259 GLU OE1  1 1 
        3 20275 1 1 270 GLU OE2  O  26.816   8.380 -15.934 1.00 . A A . 259 GLU OE2  1 1 
        3 20276 1 1 271 ASP C    C  30.794   4.623 -21.378 1.00 . A A . 260 ASP C    1 1 
        3 20277 1 1 271 ASP CA   C  31.059   6.099 -21.057 1.00 . A A . 260 ASP CA   1 1 
        3 20278 1 1 271 ASP CB   C  32.472   6.293 -20.448 1.00 . A A . 260 ASP CB   1 1 
        3 20279 1 1 271 ASP CG   C  32.656   5.614 -19.076 1.00 . A A . 260 ASP CG   1 1 
        3 20280 1 1 271 ASP H    H  30.167   6.413 -19.168 1.00 . A A . 260 ASP H    1 1 
        3 20281 1 1 271 ASP HA   H  30.995   6.679 -21.977 1.00 . A A . 260 ASP HA   1 1 
        3 20282 1 1 271 ASP HB2  H  33.210   5.898 -21.139 1.00 . A A . 260 ASP HB2  1 1 
        3 20283 1 1 271 ASP HB3  H  32.654   7.354 -20.328 1.00 . A A . 260 ASP HB3  1 1 
        3 20284 1 1 271 ASP N    N  30.046   6.603 -20.123 1.00 . A A . 260 ASP N    1 1 
        3 20285 1 1 271 ASP O    O  30.381   3.855 -20.504 1.00 . A A . 260 ASP O    1 1 
        3 20286 1 1 271 ASP OD1  O  32.058   6.078 -18.079 1.00 . A A . 260 ASP OD1  1 1 
        3 20287 1 1 271 ASP OD2  O  33.407   4.636 -18.982 1.00 . A A . 260 ASP OD2  1 1 
        3 20288 1 1 272 GLY C    C  31.928   1.904 -22.781 1.00 . A A . 261 GLY C    1 1 
        3 20289 1 1 272 GLY CA   C  30.782   2.865 -23.095 1.00 . A A . 261 GLY CA   1 1 
        3 20290 1 1 272 GLY H    H  31.417   4.877 -23.265 1.00 . A A . 261 GLY H    1 1 
        3 20291 1 1 272 GLY HA2  H  29.868   2.495 -22.635 1.00 . A A . 261 GLY HA2  1 1 
        3 20292 1 1 272 GLY HA3  H  30.630   2.892 -24.168 1.00 . A A . 261 GLY HA3  1 1 
        3 20293 1 1 272 GLY N    N  31.042   4.229 -22.638 1.00 . A A . 261 GLY N    1 1 
        3 20294 1 1 272 GLY O    O  32.582   1.388 -23.694 1.00 . A A . 261 GLY O    1 1 
        3 20295 1 1 273 SER C    C  32.769  -0.345 -20.190 1.00 . A A . 262 SER C    1 1 
        3 20296 1 1 273 SER CA   C  33.299   0.840 -21.009 1.00 . A A . 262 SER CA   1 1 
        3 20297 1 1 273 SER CB   C  34.241   1.714 -20.170 1.00 . A A . 262 SER CB   1 1 
        3 20298 1 1 273 SER H    H  31.580   2.062 -20.812 1.00 . A A . 262 SER H    1 1 
        3 20299 1 1 273 SER HA   H  33.852   0.461 -21.873 1.00 . A A . 262 SER HA   1 1 
        3 20300 1 1 273 SER HB2  H  33.716   2.071 -19.292 1.00 . A A . 262 SER HB2  1 1 
        3 20301 1 1 273 SER HB3  H  35.102   1.138 -19.863 1.00 . A A . 262 SER HB3  1 1 
        3 20302 1 1 273 SER HG   H  34.143   3.599 -20.677 1.00 . A A . 262 SER HG   1 1 
        3 20303 1 1 273 SER N    N  32.176   1.666 -21.485 1.00 . A A . 262 SER N    1 1 
        3 20304 1 1 273 SER O    O  32.147  -0.143 -19.133 1.00 . A A . 262 SER O    1 1 
        3 20305 1 1 273 SER OG   O  34.685   2.837 -20.910 1.00 . A A . 262 SER OG   1 1 
        3 20306 1 1 274 VAL C    C  32.767  -3.005 -18.655 1.00 . A A . 263 VAL C    1 1 
        3 20307 1 1 274 VAL CA   C  32.474  -2.829 -20.149 1.00 . A A . 263 VAL CA   1 1 
        3 20308 1 1 274 VAL CB   C  32.991  -4.103 -20.926 1.00 . A A . 263 VAL CB   1 1 
        3 20309 1 1 274 VAL CG1  C  32.307  -5.410 -20.429 1.00 . A A . 263 VAL CG1  1 1 
        3 20310 1 1 274 VAL CG2  C  32.820  -3.928 -22.451 1.00 . A A . 263 VAL CG2  1 1 
        3 20311 1 1 274 VAL H    H  33.661  -1.631 -21.446 1.00 . A A . 263 VAL H    1 1 
        3 20312 1 1 274 VAL HA   H  31.396  -2.769 -20.288 1.00 . A A . 263 VAL HA   1 1 
        3 20313 1 1 274 VAL HB   H  34.061  -4.201 -20.729 1.00 . A A . 263 VAL HB   1 1 
        3 20314 1 1 274 VAL HG11 H  32.508  -5.550 -19.372 1.00 . A A . 263 VAL HG11 1 1 
        3 20315 1 1 274 VAL HG12 H  32.693  -6.262 -20.975 1.00 . A A . 263 VAL HG12 1 1 
        3 20316 1 1 274 VAL HG13 H  31.236  -5.346 -20.581 1.00 . A A . 263 VAL HG13 1 1 
        3 20317 1 1 274 VAL HG21 H  33.362  -3.048 -22.779 1.00 . A A . 263 VAL HG21 1 1 
        3 20318 1 1 274 VAL HG22 H  31.773  -3.809 -22.691 1.00 . A A . 263 VAL HG22 1 1 
        3 20319 1 1 274 VAL HG23 H  33.210  -4.797 -22.970 1.00 . A A . 263 VAL HG23 1 1 
        3 20320 1 1 274 VAL N    N  33.046  -1.572 -20.684 1.00 . A A . 263 VAL N    1 1 
        3 20321 1 1 274 VAL O    O  31.852  -3.297 -17.894 1.00 . A A . 263 VAL O    1 1 
        3 20322 1 1 275 GLU C    C  33.694  -1.976 -15.899 1.00 . A A . 264 GLU C    1 1 
        3 20323 1 1 275 GLU CA   C  34.449  -2.954 -16.833 1.00 . A A . 264 GLU CA   1 1 
        3 20324 1 1 275 GLU CB   C  36.005  -2.841 -16.670 1.00 . A A . 264 GLU CB   1 1 
        3 20325 1 1 275 GLU CD   C  36.334  -0.500 -17.721 1.00 . A A . 264 GLU CD   1 1 
        3 20326 1 1 275 GLU CG   C  36.606  -1.423 -16.527 1.00 . A A . 264 GLU CG   1 1 
        3 20327 1 1 275 GLU H    H  34.691  -2.463 -18.899 1.00 . A A . 264 GLU H    1 1 
        3 20328 1 1 275 GLU HA   H  34.154  -3.966 -16.557 1.00 . A A . 264 GLU HA   1 1 
        3 20329 1 1 275 GLU HB2  H  36.291  -3.404 -15.788 1.00 . A A . 264 GLU HB2  1 1 
        3 20330 1 1 275 GLU HB3  H  36.473  -3.316 -17.529 1.00 . A A . 264 GLU HB3  1 1 
        3 20331 1 1 275 GLU HG2  H  36.199  -0.971 -15.626 1.00 . A A . 264 GLU HG2  1 1 
        3 20332 1 1 275 GLU HG3  H  37.682  -1.518 -16.403 1.00 . A A . 264 GLU HG3  1 1 
        3 20333 1 1 275 GLU N    N  34.030  -2.770 -18.243 1.00 . A A . 264 GLU N    1 1 
        3 20334 1 1 275 GLU O    O  33.561  -2.238 -14.698 1.00 . A A . 264 GLU O    1 1 
        3 20335 1 1 275 GLU OE1  O  36.938  -0.702 -18.790 1.00 . A A . 264 GLU OE1  1 1 
        3 20336 1 1 275 GLU OE2  O  35.512   0.426 -17.596 1.00 . A A . 264 GLU OE2  1 1 
        3 20337 1 1 276 GLY C    C  30.904  -0.398 -15.662 1.00 . A A . 265 GLY C    1 1 
        3 20338 1 1 276 GLY CA   C  32.336   0.090 -15.779 1.00 . A A . 265 GLY CA   1 1 
        3 20339 1 1 276 GLY H    H  33.359  -0.707 -17.449 1.00 . A A . 265 GLY H    1 1 
        3 20340 1 1 276 GLY HA2  H  32.742   0.264 -14.789 1.00 . A A . 265 GLY HA2  1 1 
        3 20341 1 1 276 GLY HA3  H  32.339   1.022 -16.324 1.00 . A A . 265 GLY HA3  1 1 
        3 20342 1 1 276 GLY N    N  33.171  -0.868 -16.489 1.00 . A A . 265 GLY N    1 1 
        3 20343 1 1 276 GLY O    O  30.229  -0.108 -14.667 1.00 . A A . 265 GLY O    1 1 
        3 20344 1 1 277 LEU C    C  29.127  -2.908 -15.590 1.00 . A A . 266 LEU C    1 1 
        3 20345 1 1 277 LEU CA   C  29.122  -1.808 -16.666 1.00 . A A . 266 LEU CA   1 1 
        3 20346 1 1 277 LEU CB   C  28.786  -2.414 -18.062 1.00 . A A . 266 LEU CB   1 1 
        3 20347 1 1 277 LEU CD1  C  26.211  -2.222 -18.047 1.00 . A A . 266 LEU CD1  1 1 
        3 20348 1 1 277 LEU CD2  C  27.341  -3.993 -19.498 1.00 . A A . 266 LEU CD2  1 1 
        3 20349 1 1 277 LEU CG   C  27.418  -3.176 -18.187 1.00 . A A . 266 LEU CG   1 1 
        3 20350 1 1 277 LEU H    H  31.044  -1.338 -17.451 1.00 . A A . 266 LEU H    1 1 
        3 20351 1 1 277 LEU HA   H  28.380  -1.055 -16.411 1.00 . A A . 266 LEU HA   1 1 
        3 20352 1 1 277 LEU HB2  H  28.797  -1.606 -18.790 1.00 . A A . 266 LEU HB2  1 1 
        3 20353 1 1 277 LEU HB3  H  29.584  -3.102 -18.323 1.00 . A A . 266 LEU HB3  1 1 
        3 20354 1 1 277 LEU HD11 H  25.292  -2.796 -18.097 1.00 . A A . 266 LEU HD11 1 1 
        3 20355 1 1 277 LEU HD12 H  26.218  -1.490 -18.846 1.00 . A A . 266 LEU HD12 1 1 
        3 20356 1 1 277 LEU HD13 H  26.258  -1.713 -17.094 1.00 . A A . 266 LEU HD13 1 1 
        3 20357 1 1 277 LEU HD21 H  27.388  -3.331 -20.353 1.00 . A A . 266 LEU HD21 1 1 
        3 20358 1 1 277 LEU HD22 H  26.410  -4.549 -19.524 1.00 . A A . 266 LEU HD22 1 1 
        3 20359 1 1 277 LEU HD23 H  28.167  -4.693 -19.538 1.00 . A A . 266 LEU HD23 1 1 
        3 20360 1 1 277 LEU HG   H  27.346  -3.884 -17.368 1.00 . A A . 266 LEU HG   1 1 
        3 20361 1 1 277 LEU N    N  30.447  -1.165 -16.681 1.00 . A A . 266 LEU N    1 1 
        3 20362 1 1 277 LEU O    O  28.162  -3.067 -14.862 1.00 . A A . 266 LEU O    1 1 
        3 20363 1 1 278 ARG C    C  30.550  -4.149 -13.094 1.00 . A A . 267 ARG C    1 1 
        3 20364 1 1 278 ARG CA   C  30.509  -4.700 -14.527 1.00 . A A . 267 ARG CA   1 1 
        3 20365 1 1 278 ARG CB   C  31.847  -5.419 -14.843 1.00 . A A . 267 ARG CB   1 1 
        3 20366 1 1 278 ARG CD   C  33.233  -6.832 -16.469 1.00 . A A . 267 ARG CD   1 1 
        3 20367 1 1 278 ARG CG   C  31.930  -6.048 -16.247 1.00 . A A . 267 ARG CG   1 1 
        3 20368 1 1 278 ARG CZ   C  33.285  -9.178 -15.593 1.00 . A A . 267 ARG CZ   1 1 
        3 20369 1 1 278 ARG H    H  31.005  -3.382 -16.102 1.00 . A A . 267 ARG H    1 1 
        3 20370 1 1 278 ARG HA   H  29.692  -5.413 -14.612 1.00 . A A . 267 ARG HA   1 1 
        3 20371 1 1 278 ARG HB2  H  32.661  -4.703 -14.748 1.00 . A A . 267 ARG HB2  1 1 
        3 20372 1 1 278 ARG HB3  H  31.998  -6.209 -14.112 1.00 . A A . 267 ARG HB3  1 1 
        3 20373 1 1 278 ARG HD2  H  33.203  -7.308 -17.445 1.00 . A A . 267 ARG HD2  1 1 
        3 20374 1 1 278 ARG HD3  H  34.069  -6.143 -16.437 1.00 . A A . 267 ARG HD3  1 1 
        3 20375 1 1 278 ARG HE   H  33.676  -7.528 -14.530 1.00 . A A . 267 ARG HE   1 1 
        3 20376 1 1 278 ARG HG2  H  31.094  -6.723 -16.376 1.00 . A A . 267 ARG HG2  1 1 
        3 20377 1 1 278 ARG HG3  H  31.863  -5.262 -16.991 1.00 . A A . 267 ARG HG3  1 1 
        3 20378 1 1 278 ARG HH11 H  32.811  -9.082 -17.561 1.00 . A A . 267 ARG HH11 1 1 
        3 20379 1 1 278 ARG HH12 H  32.858 -10.677 -16.888 1.00 . A A . 267 ARG HH12 1 1 
        3 20380 1 1 278 ARG HH21 H  33.701  -9.622 -13.660 1.00 . A A . 267 ARG HH21 1 1 
        3 20381 1 1 278 ARG HH22 H  33.361 -10.987 -14.679 1.00 . A A . 267 ARG HH22 1 1 
        3 20382 1 1 278 ARG N    N  30.276  -3.615 -15.495 1.00 . A A . 267 ARG N    1 1 
        3 20383 1 1 278 ARG NE   N  33.424  -7.857 -15.423 1.00 . A A . 267 ARG NE   1 1 
        3 20384 1 1 278 ARG NH1  N  32.959  -9.685 -16.773 1.00 . A A . 267 ARG NH1  1 1 
        3 20385 1 1 278 ARG NH2  N  33.463  -9.994 -14.563 1.00 . A A . 267 ARG NH2  1 1 
        3 20386 1 1 278 ARG O    O  30.023  -4.768 -12.169 1.00 . A A . 267 ARG O    1 1 
        3 20387 1 1 279 ALA C    C  29.930  -1.776 -11.187 1.00 . A A . 268 ALA C    1 1 
        3 20388 1 1 279 ALA CA   C  31.307  -2.270 -11.662 1.00 . A A . 268 ALA CA   1 1 
        3 20389 1 1 279 ALA CB   C  32.293  -1.101 -11.795 1.00 . A A . 268 ALA CB   1 1 
        3 20390 1 1 279 ALA H    H  31.623  -2.578 -13.731 1.00 . A A . 268 ALA H    1 1 
        3 20391 1 1 279 ALA HA   H  31.705  -2.968 -10.928 1.00 . A A . 268 ALA HA   1 1 
        3 20392 1 1 279 ALA HB1  H  33.253  -1.473 -12.124 1.00 . A A . 268 ALA HB1  1 1 
        3 20393 1 1 279 ALA HB2  H  32.410  -0.606 -10.839 1.00 . A A . 268 ALA HB2  1 1 
        3 20394 1 1 279 ALA HB3  H  31.920  -0.388 -12.524 1.00 . A A . 268 ALA HB3  1 1 
        3 20395 1 1 279 ALA N    N  31.196  -2.978 -12.944 1.00 . A A . 268 ALA N    1 1 
        3 20396 1 1 279 ALA O    O  29.594  -1.887 -10.005 1.00 . A A . 268 ALA O    1 1 
        3 20397 1 1 280 GLU C    C  26.830  -1.911 -11.524 1.00 . A A . 269 GLU C    1 1 
        3 20398 1 1 280 GLU CA   C  27.784  -0.746 -11.891 1.00 . A A . 269 GLU CA   1 1 
        3 20399 1 1 280 GLU CB   C  27.293   0.021 -13.148 1.00 . A A . 269 GLU CB   1 1 
        3 20400 1 1 280 GLU CD   C  26.101   1.989 -11.960 1.00 . A A . 269 GLU CD   1 1 
        3 20401 1 1 280 GLU CG   C  25.988   0.832 -12.966 1.00 . A A . 269 GLU CG   1 1 
        3 20402 1 1 280 GLU H    H  29.505  -1.174 -13.054 1.00 . A A . 269 GLU H    1 1 
        3 20403 1 1 280 GLU HA   H  27.836  -0.054 -11.054 1.00 . A A . 269 GLU HA   1 1 
        3 20404 1 1 280 GLU HB2  H  28.073   0.710 -13.460 1.00 . A A . 269 GLU HB2  1 1 
        3 20405 1 1 280 GLU HB3  H  27.140  -0.696 -13.953 1.00 . A A . 269 GLU HB3  1 1 
        3 20406 1 1 280 GLU HG2  H  25.704   1.246 -13.930 1.00 . A A . 269 GLU HG2  1 1 
        3 20407 1 1 280 GLU HG3  H  25.207   0.147 -12.643 1.00 . A A . 269 GLU HG3  1 1 
        3 20408 1 1 280 GLU N    N  29.144  -1.248 -12.141 1.00 . A A . 269 GLU N    1 1 
        3 20409 1 1 280 GLU O    O  25.995  -1.781 -10.621 1.00 . A A . 269 GLU O    1 1 
        3 20410 1 1 280 GLU OE1  O  26.991   2.842 -12.129 1.00 . A A . 269 GLU OE1  1 1 
        3 20411 1 1 280 GLU OE2  O  25.274   2.072 -11.027 1.00 . A A . 269 GLU OE2  1 1 
        3 20412 1 1 281 VAL C    C  26.555  -4.775 -10.509 1.00 . A A . 270 VAL C    1 1 
        3 20413 1 1 281 VAL CA   C  26.261  -4.308 -11.944 1.00 . A A . 270 VAL CA   1 1 
        3 20414 1 1 281 VAL CB   C  26.617  -5.444 -12.998 1.00 . A A . 270 VAL CB   1 1 
        3 20415 1 1 281 VAL CG1  C  26.252  -6.864 -12.503 1.00 . A A . 270 VAL CG1  1 1 
        3 20416 1 1 281 VAL CG2  C  25.928  -5.171 -14.358 1.00 . A A . 270 VAL CG2  1 1 
        3 20417 1 1 281 VAL H    H  27.647  -3.060 -12.953 1.00 . A A . 270 VAL H    1 1 
        3 20418 1 1 281 VAL HA   H  25.197  -4.087 -12.024 1.00 . A A . 270 VAL HA   1 1 
        3 20419 1 1 281 VAL HB   H  27.693  -5.420 -13.163 1.00 . A A . 270 VAL HB   1 1 
        3 20420 1 1 281 VAL HG11 H  26.785  -7.079 -11.584 1.00 . A A . 270 VAL HG11 1 1 
        3 20421 1 1 281 VAL HG12 H  26.524  -7.598 -13.249 1.00 . A A . 270 VAL HG12 1 1 
        3 20422 1 1 281 VAL HG13 H  25.187  -6.920 -12.315 1.00 . A A . 270 VAL HG13 1 1 
        3 20423 1 1 281 VAL HG21 H  26.196  -5.941 -15.070 1.00 . A A . 270 VAL HG21 1 1 
        3 20424 1 1 281 VAL HG22 H  26.243  -4.210 -14.741 1.00 . A A . 270 VAL HG22 1 1 
        3 20425 1 1 281 VAL HG23 H  24.853  -5.163 -14.226 1.00 . A A . 270 VAL HG23 1 1 
        3 20426 1 1 281 VAL N    N  26.996  -3.057 -12.226 1.00 . A A . 270 VAL N    1 1 
        3 20427 1 1 281 VAL O    O  25.629  -4.997  -9.742 1.00 . A A . 270 VAL O    1 1 
        3 20428 1 1 282 ARG C    C  27.679  -4.385  -7.733 1.00 . A A . 271 ARG C    1 1 
        3 20429 1 1 282 ARG CA   C  28.330  -5.259  -8.828 1.00 . A A . 271 ARG CA   1 1 
        3 20430 1 1 282 ARG CB   C  29.880  -5.151  -8.794 1.00 . A A . 271 ARG CB   1 1 
        3 20431 1 1 282 ARG CD   C  30.196  -6.964  -6.964 1.00 . A A . 271 ARG CD   1 1 
        3 20432 1 1 282 ARG CG   C  30.572  -5.548  -7.467 1.00 . A A . 271 ARG CG   1 1 
        3 20433 1 1 282 ARG CZ   C  31.830  -7.423  -5.099 1.00 . A A . 271 ARG CZ   1 1 
        3 20434 1 1 282 ARG H    H  28.524  -4.613 -10.837 1.00 . A A . 271 ARG H    1 1 
        3 20435 1 1 282 ARG HA   H  28.039  -6.294  -8.677 1.00 . A A . 271 ARG HA   1 1 
        3 20436 1 1 282 ARG HB2  H  30.282  -5.785  -9.581 1.00 . A A . 271 ARG HB2  1 1 
        3 20437 1 1 282 ARG HB3  H  30.154  -4.125  -9.023 1.00 . A A . 271 ARG HB3  1 1 
        3 20438 1 1 282 ARG HD2  H  29.383  -6.883  -6.251 1.00 . A A . 271 ARG HD2  1 1 
        3 20439 1 1 282 ARG HD3  H  29.859  -7.567  -7.803 1.00 . A A . 271 ARG HD3  1 1 
        3 20440 1 1 282 ARG HE   H  31.720  -8.407  -6.838 1.00 . A A . 271 ARG HE   1 1 
        3 20441 1 1 282 ARG HG2  H  31.646  -5.512  -7.617 1.00 . A A . 271 ARG HG2  1 1 
        3 20442 1 1 282 ARG HG3  H  30.305  -4.823  -6.703 1.00 . A A . 271 ARG HG3  1 1 
        3 20443 1 1 282 ARG HH11 H  30.578  -5.908  -4.624 1.00 . A A . 271 ARG HH11 1 1 
        3 20444 1 1 282 ARG HH12 H  31.750  -6.310  -3.410 1.00 . A A . 271 ARG HH12 1 1 
        3 20445 1 1 282 ARG HH21 H  33.223  -8.877  -5.255 1.00 . A A . 271 ARG HH21 1 1 
        3 20446 1 1 282 ARG HH22 H  33.238  -7.982  -3.769 1.00 . A A . 271 ARG HH22 1 1 
        3 20447 1 1 282 ARG N    N  27.854  -4.850 -10.164 1.00 . A A . 271 ARG N    1 1 
        3 20448 1 1 282 ARG NE   N  31.319  -7.669  -6.319 1.00 . A A . 271 ARG NE   1 1 
        3 20449 1 1 282 ARG NH1  N  31.344  -6.470  -4.319 1.00 . A A . 271 ARG NH1  1 1 
        3 20450 1 1 282 ARG NH2  N  32.843  -8.150  -4.674 1.00 . A A . 271 ARG NH2  1 1 
        3 20451 1 1 282 ARG O    O  27.065  -4.905  -6.807 1.00 . A A . 271 ARG O    1 1 
        3 20452 1 1 283 LYS C    C  25.686  -2.242  -6.770 1.00 . A A . 272 LYS C    1 1 
        3 20453 1 1 283 LYS CA   C  27.199  -2.029  -7.046 1.00 . A A . 272 LYS CA   1 1 
        3 20454 1 1 283 LYS CB   C  27.448  -0.647  -7.710 1.00 . A A . 272 LYS CB   1 1 
        3 20455 1 1 283 LYS CD   C  26.755   1.797  -7.999 1.00 . A A . 272 LYS CD   1 1 
        3 20456 1 1 283 LYS CE   C  25.708   2.861  -7.646 1.00 . A A . 272 LYS CE   1 1 
        3 20457 1 1 283 LYS CG   C  26.668   0.543  -7.102 1.00 . A A . 272 LYS CG   1 1 
        3 20458 1 1 283 LYS H    H  28.257  -2.755  -8.728 1.00 . A A . 272 LYS H    1 1 
        3 20459 1 1 283 LYS HA   H  27.740  -2.067  -6.105 1.00 . A A . 272 LYS HA   1 1 
        3 20460 1 1 283 LYS HB2  H  28.508  -0.422  -7.648 1.00 . A A . 272 LYS HB2  1 1 
        3 20461 1 1 283 LYS HB3  H  27.179  -0.722  -8.762 1.00 . A A . 272 LYS HB3  1 1 
        3 20462 1 1 283 LYS HD2  H  27.741   2.235  -7.902 1.00 . A A . 272 LYS HD2  1 1 
        3 20463 1 1 283 LYS HD3  H  26.604   1.498  -9.036 1.00 . A A . 272 LYS HD3  1 1 
        3 20464 1 1 283 LYS HE2  H  24.729   2.399  -7.596 1.00 . A A . 272 LYS HE2  1 1 
        3 20465 1 1 283 LYS HE3  H  25.947   3.298  -6.684 1.00 . A A . 272 LYS HE3  1 1 
        3 20466 1 1 283 LYS HG2  H  25.626   0.256  -6.994 1.00 . A A . 272 LYS HG2  1 1 
        3 20467 1 1 283 LYS HG3  H  27.076   0.775  -6.122 1.00 . A A . 272 LYS HG3  1 1 
        3 20468 1 1 283 LYS HZ1  H  24.876   4.569  -8.493 1.00 . A A . 272 LYS HZ1  1 1 
        3 20469 1 1 283 LYS HZ2  H  25.576   3.523  -9.620 1.00 . A A . 272 LYS HZ2  1 1 
        3 20470 1 1 283 LYS HZ3  H  26.556   4.488  -8.635 1.00 . A A . 272 LYS HZ3  1 1 
        3 20471 1 1 283 LYS N    N  27.769  -3.063  -7.933 1.00 . A A . 272 LYS N    1 1 
        3 20472 1 1 283 LYS NZ   N  25.675   3.936  -8.668 1.00 . A A . 272 LYS NZ   1 1 
        3 20473 1 1 283 LYS O    O  25.278  -2.380  -5.610 1.00 . A A . 272 LYS O    1 1 
        3 20474 1 1 284 ASN C    C  22.958  -3.739  -7.179 1.00 . A A . 273 ASN C    1 1 
        3 20475 1 1 284 ASN CA   C  23.392  -2.375  -7.726 1.00 . A A . 273 ASN CA   1 1 
        3 20476 1 1 284 ASN CB   C  22.686  -2.106  -9.082 1.00 . A A . 273 ASN CB   1 1 
        3 20477 1 1 284 ASN CG   C  22.711  -0.631  -9.478 1.00 . A A . 273 ASN CG   1 1 
        3 20478 1 1 284 ASN H    H  25.269  -2.233  -8.744 1.00 . A A . 273 ASN H    1 1 
        3 20479 1 1 284 ASN HA   H  23.077  -1.612  -7.016 1.00 . A A . 273 ASN HA   1 1 
        3 20480 1 1 284 ASN HB2  H  23.176  -2.684  -9.857 1.00 . A A . 273 ASN HB2  1 1 
        3 20481 1 1 284 ASN HB3  H  21.648  -2.419  -9.023 1.00 . A A . 273 ASN HB3  1 1 
        3 20482 1 1 284 ASN HD21 H  24.194  -0.925 -10.758 1.00 . A A . 273 ASN HD21 1 1 
        3 20483 1 1 284 ASN HD22 H  23.630   0.699 -10.623 1.00 . A A . 273 ASN HD22 1 1 
        3 20484 1 1 284 ASN N    N  24.868  -2.275  -7.846 1.00 . A A . 273 ASN N    1 1 
        3 20485 1 1 284 ASN ND2  N  23.597  -0.252 -10.379 1.00 . A A . 273 ASN ND2  1 1 
        3 20486 1 1 284 ASN O    O  21.999  -3.831  -6.400 1.00 . A A . 273 ASN O    1 1 
        3 20487 1 1 284 ASN OD1  O  21.896   0.151  -8.999 1.00 . A A . 273 ASN OD1  1 1 
        3 20488 1 1 285 MET C    C  23.819  -6.385  -5.717 1.00 . A A . 274 MET C    1 1 
        3 20489 1 1 285 MET CA   C  23.378  -6.161  -7.164 1.00 . A A . 274 MET CA   1 1 
        3 20490 1 1 285 MET CB   C  24.018  -7.210  -8.108 1.00 . A A . 274 MET CB   1 1 
        3 20491 1 1 285 MET CE   C  23.713  -9.996  -9.825 1.00 . A A . 274 MET CE   1 1 
        3 20492 1 1 285 MET CG   C  23.424  -7.226  -9.523 1.00 . A A . 274 MET CG   1 1 
        3 20493 1 1 285 MET H    H  24.429  -4.638  -8.195 1.00 . A A . 274 MET H    1 1 
        3 20494 1 1 285 MET HA   H  22.293  -6.285  -7.205 1.00 . A A . 274 MET HA   1 1 
        3 20495 1 1 285 MET HB2  H  25.083  -7.009  -8.191 1.00 . A A . 274 MET HB2  1 1 
        3 20496 1 1 285 MET HB3  H  23.890  -8.201  -7.682 1.00 . A A . 274 MET HB3  1 1 
        3 20497 1 1 285 MET HE1  H  24.114 -10.046  -8.821 1.00 . A A . 274 MET HE1  1 1 
        3 20498 1 1 285 MET HE2  H  24.100 -10.818 -10.406 1.00 . A A . 274 MET HE2  1 1 
        3 20499 1 1 285 MET HE3  H  22.631 -10.062  -9.784 1.00 . A A . 274 MET HE3  1 1 
        3 20500 1 1 285 MET HG2  H  22.364  -7.439  -9.461 1.00 . A A . 274 MET HG2  1 1 
        3 20501 1 1 285 MET HG3  H  23.560  -6.248  -9.973 1.00 . A A . 274 MET HG3  1 1 
        3 20502 1 1 285 MET N    N  23.673  -4.792  -7.595 1.00 . A A . 274 MET N    1 1 
        3 20503 1 1 285 MET O    O  23.310  -7.283  -5.088 1.00 . A A . 274 MET O    1 1 
        3 20504 1 1 285 MET SD   S  24.194  -8.453 -10.594 1.00 . A A . 274 MET SD   1 1 
        3 20505 1 1 286 GLU C    C  24.000  -4.982  -2.915 1.00 . A A . 275 GLU C    1 1 
        3 20506 1 1 286 GLU CA   C  25.140  -5.561  -3.764 1.00 . A A . 275 GLU CA   1 1 
        3 20507 1 1 286 GLU CB   C  26.438  -4.751  -3.494 1.00 . A A . 275 GLU CB   1 1 
        3 20508 1 1 286 GLU CD   C  28.971  -4.611  -3.562 1.00 . A A . 275 GLU CD   1 1 
        3 20509 1 1 286 GLU CG   C  27.743  -5.487  -3.828 1.00 . A A . 275 GLU CG   1 1 
        3 20510 1 1 286 GLU H    H  25.259  -4.973  -5.815 1.00 . A A . 275 GLU H    1 1 
        3 20511 1 1 286 GLU HA   H  25.301  -6.595  -3.459 1.00 . A A . 275 GLU HA   1 1 
        3 20512 1 1 286 GLU HB2  H  26.406  -3.835  -4.082 1.00 . A A . 275 GLU HB2  1 1 
        3 20513 1 1 286 GLU HB3  H  26.475  -4.472  -2.442 1.00 . A A . 275 GLU HB3  1 1 
        3 20514 1 1 286 GLU HG2  H  27.808  -6.383  -3.216 1.00 . A A . 275 GLU HG2  1 1 
        3 20515 1 1 286 GLU HG3  H  27.730  -5.778  -4.872 1.00 . A A . 275 GLU HG3  1 1 
        3 20516 1 1 286 GLU N    N  24.776  -5.572  -5.205 1.00 . A A . 275 GLU N    1 1 
        3 20517 1 1 286 GLU O    O  23.756  -5.461  -1.811 1.00 . A A . 275 GLU O    1 1 
        3 20518 1 1 286 GLU OE1  O  29.318  -4.400  -2.382 1.00 . A A . 275 GLU OE1  1 1 
        3 20519 1 1 286 GLU OE2  O  29.594  -4.128  -4.522 1.00 . A A . 275 GLU OE2  1 1 
        3 20520 1 1 287 ARG C    C  21.023  -4.347  -2.716 1.00 . A A . 276 ARG C    1 1 
        3 20521 1 1 287 ARG CA   C  22.161  -3.322  -2.772 1.00 . A A . 276 ARG CA   1 1 
        3 20522 1 1 287 ARG CB   C  21.718  -2.035  -3.532 1.00 . A A . 276 ARG CB   1 1 
        3 20523 1 1 287 ARG CD   C  20.461  -1.003  -1.513 1.00 . A A . 276 ARG CD   1 1 
        3 20524 1 1 287 ARG CG   C  20.418  -1.355  -3.014 1.00 . A A . 276 ARG CG   1 1 
        3 20525 1 1 287 ARG CZ   C  21.907   0.354   0.019 1.00 . A A . 276 ARG CZ   1 1 
        3 20526 1 1 287 ARG H    H  23.658  -3.538  -4.273 1.00 . A A . 276 ARG H    1 1 
        3 20527 1 1 287 ARG HA   H  22.447  -3.056  -1.756 1.00 . A A . 276 ARG HA   1 1 
        3 20528 1 1 287 ARG HB2  H  22.521  -1.309  -3.467 1.00 . A A . 276 ARG HB2  1 1 
        3 20529 1 1 287 ARG HB3  H  21.574  -2.284  -4.581 1.00 . A A . 276 ARG HB3  1 1 
        3 20530 1 1 287 ARG HD2  H  19.597  -0.393  -1.274 1.00 . A A . 276 ARG HD2  1 1 
        3 20531 1 1 287 ARG HD3  H  20.417  -1.920  -0.934 1.00 . A A . 276 ARG HD3  1 1 
        3 20532 1 1 287 ARG HE   H  22.393  -0.231  -1.823 1.00 . A A . 276 ARG HE   1 1 
        3 20533 1 1 287 ARG HG2  H  20.260  -0.439  -3.574 1.00 . A A . 276 ARG HG2  1 1 
        3 20534 1 1 287 ARG HG3  H  19.581  -2.023  -3.194 1.00 . A A . 276 ARG HG3  1 1 
        3 20535 1 1 287 ARG HH11 H  20.110  -0.093   0.859 1.00 . A A . 276 ARG HH11 1 1 
        3 20536 1 1 287 ARG HH12 H  21.175   0.845   1.865 1.00 . A A . 276 ARG HH12 1 1 
        3 20537 1 1 287 ARG HH21 H  23.791   0.899  -0.498 1.00 . A A . 276 ARG HH21 1 1 
        3 20538 1 1 287 ARG HH22 H  23.277   1.405   1.083 1.00 . A A . 276 ARG HH22 1 1 
        3 20539 1 1 287 ARG N    N  23.340  -3.926  -3.428 1.00 . A A . 276 ARG N    1 1 
        3 20540 1 1 287 ARG NE   N  21.684  -0.267  -1.144 1.00 . A A . 276 ARG NE   1 1 
        3 20541 1 1 287 ARG NH1  N  20.990   0.366   0.991 1.00 . A A . 276 ARG NH1  1 1 
        3 20542 1 1 287 ARG NH2  N  23.084   0.931   0.219 1.00 . A A . 276 ARG NH2  1 1 
        3 20543 1 1 287 ARG O    O  20.454  -4.602  -1.649 1.00 . A A . 276 ARG O    1 1 
        3 20544 1 1 288 GLU C    C  20.005  -7.220  -3.189 1.00 . A A . 277 GLU C    1 1 
        3 20545 1 1 288 GLU CA   C  19.727  -5.970  -4.063 1.00 . A A . 277 GLU CA   1 1 
        3 20546 1 1 288 GLU CB   C  19.678  -6.378  -5.557 1.00 . A A . 277 GLU CB   1 1 
        3 20547 1 1 288 GLU CD   C  17.241  -6.112  -6.369 1.00 . A A . 277 GLU CD   1 1 
        3 20548 1 1 288 GLU CG   C  18.378  -7.087  -5.984 1.00 . A A . 277 GLU CG   1 1 
        3 20549 1 1 288 GLU H    H  21.290  -4.690  -4.669 1.00 . A A . 277 GLU H    1 1 
        3 20550 1 1 288 GLU HA   H  18.772  -5.533  -3.782 1.00 . A A . 277 GLU HA   1 1 
        3 20551 1 1 288 GLU HB2  H  19.800  -5.489  -6.171 1.00 . A A . 277 GLU HB2  1 1 
        3 20552 1 1 288 GLU HB3  H  20.515  -7.041  -5.764 1.00 . A A . 277 GLU HB3  1 1 
        3 20553 1 1 288 GLU HG2  H  18.597  -7.729  -6.833 1.00 . A A . 277 GLU HG2  1 1 
        3 20554 1 1 288 GLU HG3  H  18.038  -7.716  -5.162 1.00 . A A . 277 GLU HG3  1 1 
        3 20555 1 1 288 GLU N    N  20.764  -4.954  -3.881 1.00 . A A . 277 GLU N    1 1 
        3 20556 1 1 288 GLU O    O  19.100  -7.778  -2.567 1.00 . A A . 277 GLU O    1 1 
        3 20557 1 1 288 GLU OE1  O  16.553  -5.562  -5.486 1.00 . A A . 277 GLU OE1  1 1 
        3 20558 1 1 288 GLU OE2  O  17.026  -5.912  -7.573 1.00 . A A . 277 GLU OE2  1 1 
        3 20559 1 1 289 LEU C    C  21.687  -8.678  -0.941 1.00 . A A . 278 LEU C    1 1 
        3 20560 1 1 289 LEU CA   C  21.725  -8.856  -2.457 1.00 . A A . 278 LEU CA   1 1 
        3 20561 1 1 289 LEU CB   C  23.147  -9.249  -2.905 1.00 . A A . 278 LEU CB   1 1 
        3 20562 1 1 289 LEU CD1  C  22.780 -11.756  -2.503 1.00 . A A . 278 LEU CD1  1 1 
        3 20563 1 1 289 LEU CD2  C  25.122 -10.837  -2.914 1.00 . A A . 278 LEU CD2  1 1 
        3 20564 1 1 289 LEU CG   C  23.736 -10.557  -2.307 1.00 . A A . 278 LEU CG   1 1 
        3 20565 1 1 289 LEU H    H  21.958  -7.091  -3.609 1.00 . A A . 278 LEU H    1 1 
        3 20566 1 1 289 LEU HA   H  21.040  -9.656  -2.737 1.00 . A A . 278 LEU HA   1 1 
        3 20567 1 1 289 LEU HB2  H  23.138  -9.345  -3.988 1.00 . A A . 278 LEU HB2  1 1 
        3 20568 1 1 289 LEU HB3  H  23.817  -8.428  -2.655 1.00 . A A . 278 LEU HB3  1 1 
        3 20569 1 1 289 LEU HD11 H  21.828 -11.546  -2.031 1.00 . A A . 278 LEU HD11 1 1 
        3 20570 1 1 289 LEU HD12 H  23.208 -12.635  -2.049 1.00 . A A . 278 LEU HD12 1 1 
        3 20571 1 1 289 LEU HD13 H  22.623 -11.938  -3.559 1.00 . A A . 278 LEU HD13 1 1 
        3 20572 1 1 289 LEU HD21 H  25.558 -11.701  -2.436 1.00 . A A . 278 LEU HD21 1 1 
        3 20573 1 1 289 LEU HD22 H  25.770  -9.985  -2.757 1.00 . A A . 278 LEU HD22 1 1 
        3 20574 1 1 289 LEU HD23 H  25.030 -11.024  -3.978 1.00 . A A . 278 LEU HD23 1 1 
        3 20575 1 1 289 LEU HG   H  23.868 -10.428  -1.238 1.00 . A A . 278 LEU HG   1 1 
        3 20576 1 1 289 LEU N    N  21.284  -7.634  -3.151 1.00 . A A . 278 LEU N    1 1 
        3 20577 1 1 289 LEU O    O  21.210  -9.556  -0.242 1.00 . A A . 278 LEU O    1 1 
        3 20578 1 1 290 LYS C    C  20.739  -7.177   1.511 1.00 . A A . 279 LYS C    1 1 
        3 20579 1 1 290 LYS CA   C  22.183  -7.186   0.982 1.00 . A A . 279 LYS CA   1 1 
        3 20580 1 1 290 LYS CB   C  22.843  -5.801   1.202 1.00 . A A . 279 LYS CB   1 1 
        3 20581 1 1 290 LYS CD   C  23.653  -3.986   2.840 1.00 . A A . 279 LYS CD   1 1 
        3 20582 1 1 290 LYS CE   C  22.861  -2.837   2.189 1.00 . A A . 279 LYS CE   1 1 
        3 20583 1 1 290 LYS CG   C  22.975  -5.369   2.682 1.00 . A A . 279 LYS CG   1 1 
        3 20584 1 1 290 LYS H    H  22.576  -6.892  -1.085 1.00 . A A . 279 LYS H    1 1 
        3 20585 1 1 290 LYS HA   H  22.753  -7.943   1.510 1.00 . A A . 279 LYS HA   1 1 
        3 20586 1 1 290 LYS HB2  H  23.838  -5.825   0.768 1.00 . A A . 279 LYS HB2  1 1 
        3 20587 1 1 290 LYS HB3  H  22.264  -5.048   0.674 1.00 . A A . 279 LYS HB3  1 1 
        3 20588 1 1 290 LYS HD2  H  23.763  -3.771   3.898 1.00 . A A . 279 LYS HD2  1 1 
        3 20589 1 1 290 LYS HD3  H  24.641  -4.028   2.390 1.00 . A A . 279 LYS HD3  1 1 
        3 20590 1 1 290 LYS HE2  H  22.717  -3.050   1.137 1.00 . A A . 279 LYS HE2  1 1 
        3 20591 1 1 290 LYS HE3  H  21.894  -2.754   2.672 1.00 . A A . 279 LYS HE3  1 1 
        3 20592 1 1 290 LYS HG2  H  21.986  -5.331   3.129 1.00 . A A . 279 LYS HG2  1 1 
        3 20593 1 1 290 LYS HG3  H  23.569  -6.113   3.206 1.00 . A A . 279 LYS HG3  1 1 
        3 20594 1 1 290 LYS HZ1  H  24.504  -1.591   1.849 1.00 . A A . 279 LYS HZ1  1 1 
        3 20595 1 1 290 LYS HZ2  H  23.733  -1.321   3.328 1.00 . A A . 279 LYS HZ2  1 1 
        3 20596 1 1 290 LYS HZ3  H  23.025  -0.771   1.899 1.00 . A A . 279 LYS HZ3  1 1 
        3 20597 1 1 290 LYS N    N  22.192  -7.531  -0.456 1.00 . A A . 279 LYS N    1 1 
        3 20598 1 1 290 LYS NZ   N  23.576  -1.538   2.323 1.00 . A A . 279 LYS NZ   1 1 
        3 20599 1 1 290 LYS O    O  20.476  -7.626   2.622 1.00 . A A . 279 LYS O    1 1 
        3 20600 1 1 291 SER C    C  17.754  -8.041   0.926 1.00 . A A . 280 SER C    1 1 
        3 20601 1 1 291 SER CA   C  18.386  -6.630   0.902 1.00 . A A . 280 SER CA   1 1 
        3 20602 1 1 291 SER CB   C  17.775  -5.761  -0.206 1.00 . A A . 280 SER CB   1 1 
        3 20603 1 1 291 SER H    H  20.159  -6.338  -0.203 1.00 . A A . 280 SER H    1 1 
        3 20604 1 1 291 SER HA   H  18.221  -6.148   1.860 1.00 . A A . 280 SER HA   1 1 
        3 20605 1 1 291 SER HB2  H  18.140  -4.750  -0.106 1.00 . A A . 280 SER HB2  1 1 
        3 20606 1 1 291 SER HB3  H  18.082  -6.148  -1.174 1.00 . A A . 280 SER HB3  1 1 
        3 20607 1 1 291 SER HG   H  16.076  -5.308  -1.013 1.00 . A A . 280 SER HG   1 1 
        3 20608 1 1 291 SER N    N  19.833  -6.687   0.657 1.00 . A A . 280 SER N    1 1 
        3 20609 1 1 291 SER O    O  16.910  -8.336   1.789 1.00 . A A . 280 SER O    1 1 
        3 20610 1 1 291 SER OG   O  16.368  -5.718  -0.183 1.00 . A A . 280 SER OG   1 1 
        3 20611 1 1 292 ALA C    C  18.138 -11.075   1.183 1.00 . A A . 281 ALA C    1 1 
        3 20612 1 1 292 ALA CA   C  17.739 -10.308  -0.096 1.00 . A A . 281 ALA CA   1 1 
        3 20613 1 1 292 ALA CB   C  18.325 -10.985  -1.346 1.00 . A A . 281 ALA CB   1 1 
        3 20614 1 1 292 ALA H    H  18.804  -8.571  -0.705 1.00 . A A . 281 ALA H    1 1 
        3 20615 1 1 292 ALA HA   H  16.655 -10.311  -0.188 1.00 . A A . 281 ALA HA   1 1 
        3 20616 1 1 292 ALA HB1  H  19.408 -10.999  -1.281 1.00 . A A . 281 ALA HB1  1 1 
        3 20617 1 1 292 ALA HB2  H  18.033 -10.433  -2.231 1.00 . A A . 281 ALA HB2  1 1 
        3 20618 1 1 292 ALA HB3  H  17.953 -12.000  -1.423 1.00 . A A . 281 ALA HB3  1 1 
        3 20619 1 1 292 ALA N    N  18.180  -8.901  -0.021 1.00 . A A . 281 ALA N    1 1 
        3 20620 1 1 292 ALA O    O  17.305 -11.735   1.804 1.00 . A A . 281 ALA O    1 1 
        3 20621 1 1 293 ILE C    C  19.334 -10.922   4.044 1.00 . A A . 282 ILE C    1 1 
        3 20622 1 1 293 ILE CA   C  20.006 -11.509   2.793 1.00 . A A . 282 ILE CA   1 1 
        3 20623 1 1 293 ILE CB   C  21.565 -11.251   2.858 1.00 . A A . 282 ILE CB   1 1 
        3 20624 1 1 293 ILE CD1  C  23.727 -11.439   1.445 1.00 . A A . 282 ILE CD1  1 1 
        3 20625 1 1 293 ILE CG1  C  22.275 -11.856   1.606 1.00 . A A . 282 ILE CG1  1 1 
        3 20626 1 1 293 ILE CG2  C  22.193 -11.806   4.166 1.00 . A A . 282 ILE CG2  1 1 
        3 20627 1 1 293 ILE H    H  19.998 -10.364   1.020 1.00 . A A . 282 ILE H    1 1 
        3 20628 1 1 293 ILE HA   H  19.831 -12.582   2.762 1.00 . A A . 282 ILE HA   1 1 
        3 20629 1 1 293 ILE HB   H  21.719 -10.173   2.853 1.00 . A A . 282 ILE HB   1 1 
        3 20630 1 1 293 ILE HD11 H  24.310 -11.821   2.272 1.00 . A A . 282 ILE HD11 1 1 
        3 20631 1 1 293 ILE HD12 H  23.795 -10.360   1.423 1.00 . A A . 282 ILE HD12 1 1 
        3 20632 1 1 293 ILE HD13 H  24.111 -11.839   0.520 1.00 . A A . 282 ILE HD13 1 1 
        3 20633 1 1 293 ILE HG12 H  22.251 -12.935   1.660 1.00 . A A . 282 ILE HG12 1 1 
        3 20634 1 1 293 ILE HG13 H  21.751 -11.542   0.709 1.00 . A A . 282 ILE HG13 1 1 
        3 20635 1 1 293 ILE HG21 H  23.254 -11.585   4.188 1.00 . A A . 282 ILE HG21 1 1 
        3 20636 1 1 293 ILE HG22 H  22.053 -12.876   4.216 1.00 . A A . 282 ILE HG22 1 1 
        3 20637 1 1 293 ILE HG23 H  21.717 -11.347   5.027 1.00 . A A . 282 ILE HG23 1 1 
        3 20638 1 1 293 ILE N    N  19.421 -10.915   1.575 1.00 . A A . 282 ILE N    1 1 
        3 20639 1 1 293 ILE O    O  19.107 -11.632   5.015 1.00 . A A . 282 ILE O    1 1 
        3 20640 1 1 294 ARG C    C  17.034  -9.534   5.449 1.00 . A A . 283 ARG C    1 1 
        3 20641 1 1 294 ARG CA   C  18.374  -8.886   5.089 1.00 . A A . 283 ARG CA   1 1 
        3 20642 1 1 294 ARG CB   C  18.166  -7.396   4.701 1.00 . A A . 283 ARG CB   1 1 
        3 20643 1 1 294 ARG CD   C  19.156  -6.416   6.833 1.00 . A A . 283 ARG CD   1 1 
        3 20644 1 1 294 ARG CG   C  17.944  -6.442   5.883 1.00 . A A . 283 ARG CG   1 1 
        3 20645 1 1 294 ARG CZ   C  19.695  -5.260   8.976 1.00 . A A . 283 ARG CZ   1 1 
        3 20646 1 1 294 ARG H    H  19.196  -9.130   3.152 1.00 . A A . 283 ARG H    1 1 
        3 20647 1 1 294 ARG HA   H  19.045  -8.944   5.943 1.00 . A A . 283 ARG HA   1 1 
        3 20648 1 1 294 ARG HB2  H  19.040  -7.054   4.157 1.00 . A A . 283 ARG HB2  1 1 
        3 20649 1 1 294 ARG HB3  H  17.309  -7.321   4.034 1.00 . A A . 283 ARG HB3  1 1 
        3 20650 1 1 294 ARG HD2  H  19.185  -7.348   7.385 1.00 . A A . 283 ARG HD2  1 1 
        3 20651 1 1 294 ARG HD3  H  20.067  -6.319   6.250 1.00 . A A . 283 ARG HD3  1 1 
        3 20652 1 1 294 ARG HE   H  18.551  -4.522   7.504 1.00 . A A . 283 ARG HE   1 1 
        3 20653 1 1 294 ARG HG2  H  17.772  -5.441   5.500 1.00 . A A . 283 ARG HG2  1 1 
        3 20654 1 1 294 ARG HG3  H  17.067  -6.764   6.436 1.00 . A A . 283 ARG HG3  1 1 
        3 20655 1 1 294 ARG HH11 H  20.538  -7.108   8.852 1.00 . A A . 283 ARG HH11 1 1 
        3 20656 1 1 294 ARG HH12 H  20.878  -6.236  10.317 1.00 . A A . 283 ARG HH12 1 1 
        3 20657 1 1 294 ARG HH21 H  19.054  -3.385   9.394 1.00 . A A . 283 ARG HH21 1 1 
        3 20658 1 1 294 ARG HH22 H  20.040  -4.135  10.619 1.00 . A A . 283 ARG HH22 1 1 
        3 20659 1 1 294 ARG N    N  19.004  -9.619   3.980 1.00 . A A . 283 ARG N    1 1 
        3 20660 1 1 294 ARG NE   N  19.091  -5.297   7.782 1.00 . A A . 283 ARG NE   1 1 
        3 20661 1 1 294 ARG NH1  N  20.431  -6.285   9.417 1.00 . A A . 283 ARG NH1  1 1 
        3 20662 1 1 294 ARG NH2  N  19.589  -4.174   9.721 1.00 . A A . 283 ARG NH2  1 1 
        3 20663 1 1 294 ARG O    O  16.839  -9.990   6.580 1.00 . A A . 283 ARG O    1 1 
        3 20664 1 1 295 ASN C    C  14.885 -11.749   4.710 1.00 . A A . 284 ASN C    1 1 
        3 20665 1 1 295 ASN CA   C  14.813 -10.216   4.590 1.00 . A A . 284 ASN CA   1 1 
        3 20666 1 1 295 ASN CB   C  13.866  -9.787   3.435 1.00 . A A . 284 ASN CB   1 1 
        3 20667 1 1 295 ASN CG   C  13.469  -8.300   3.509 1.00 . A A . 284 ASN CG   1 1 
        3 20668 1 1 295 ASN H    H  16.408  -9.276   3.554 1.00 . A A . 284 ASN H    1 1 
        3 20669 1 1 295 ASN HA   H  14.402  -9.837   5.526 1.00 . A A . 284 ASN HA   1 1 
        3 20670 1 1 295 ASN HB2  H  14.357  -9.967   2.485 1.00 . A A . 284 ASN HB2  1 1 
        3 20671 1 1 295 ASN HB3  H  12.959 -10.381   3.473 1.00 . A A . 284 ASN HB3  1 1 
        3 20672 1 1 295 ASN HD21 H  14.979  -7.780   2.323 1.00 . A A . 284 ASN HD21 1 1 
        3 20673 1 1 295 ASN HD22 H  13.983  -6.485   2.880 1.00 . A A . 284 ASN HD22 1 1 
        3 20674 1 1 295 ASN N    N  16.148  -9.622   4.438 1.00 . A A . 284 ASN N    1 1 
        3 20675 1 1 295 ASN ND2  N  14.219  -7.435   2.836 1.00 . A A . 284 ASN ND2  1 1 
        3 20676 1 1 295 ASN O    O  13.939 -12.357   5.210 1.00 . A A . 284 ASN O    1 1 
        3 20677 1 1 295 ASN OD1  O  12.487  -7.936   4.171 1.00 . A A . 284 ASN OD1  1 1 
        3 20678 1 1 296 ARG C    C  16.456 -14.135   5.943 1.00 . A A . 285 ARG C    1 1 
        3 20679 1 1 296 ARG CA   C  16.234 -13.820   4.453 1.00 . A A . 285 ARG CA   1 1 
        3 20680 1 1 296 ARG CB   C  17.435 -14.338   3.612 1.00 . A A . 285 ARG CB   1 1 
        3 20681 1 1 296 ARG CD   C  16.530 -16.728   3.228 1.00 . A A . 285 ARG CD   1 1 
        3 20682 1 1 296 ARG CG   C  17.693 -15.855   3.771 1.00 . A A . 285 ARG CG   1 1 
        3 20683 1 1 296 ARG CZ   C  17.386 -19.059   3.562 1.00 . A A . 285 ARG CZ   1 1 
        3 20684 1 1 296 ARG H    H  16.679 -11.845   3.780 1.00 . A A . 285 ARG H    1 1 
        3 20685 1 1 296 ARG HA   H  15.330 -14.333   4.121 1.00 . A A . 285 ARG HA   1 1 
        3 20686 1 1 296 ARG HB2  H  17.245 -14.132   2.565 1.00 . A A . 285 ARG HB2  1 1 
        3 20687 1 1 296 ARG HB3  H  18.331 -13.803   3.912 1.00 . A A . 285 ARG HB3  1 1 
        3 20688 1 1 296 ARG HD2  H  15.585 -16.252   3.462 1.00 . A A . 285 ARG HD2  1 1 
        3 20689 1 1 296 ARG HD3  H  16.622 -16.817   2.150 1.00 . A A . 285 ARG HD3  1 1 
        3 20690 1 1 296 ARG HE   H  15.807 -18.250   4.466 1.00 . A A . 285 ARG HE   1 1 
        3 20691 1 1 296 ARG HG2  H  18.603 -16.115   3.239 1.00 . A A . 285 ARG HG2  1 1 
        3 20692 1 1 296 ARG HG3  H  17.834 -16.075   4.827 1.00 . A A . 285 ARG HG3  1 1 
        3 20693 1 1 296 ARG HH11 H  18.459 -18.041   2.178 1.00 . A A . 285 ARG HH11 1 1 
        3 20694 1 1 296 ARG HH12 H  18.997 -19.656   2.488 1.00 . A A . 285 ARG HH12 1 1 
        3 20695 1 1 296 ARG HH21 H  16.572 -20.316   4.927 1.00 . A A . 285 ARG HH21 1 1 
        3 20696 1 1 296 ARG HH22 H  17.928 -20.948   4.048 1.00 . A A . 285 ARG HH22 1 1 
        3 20697 1 1 296 ARG N    N  16.004 -12.372   4.264 1.00 . A A . 285 ARG N    1 1 
        3 20698 1 1 296 ARG NE   N  16.521 -18.070   3.823 1.00 . A A . 285 ARG NE   1 1 
        3 20699 1 1 296 ARG NH1  N  18.357 -18.902   2.669 1.00 . A A . 285 ARG NH1  1 1 
        3 20700 1 1 296 ARG NH2  N  17.283 -20.199   4.228 1.00 . A A . 285 ARG NH2  1 1 
        3 20701 1 1 296 ARG O    O  15.650 -14.840   6.546 1.00 . A A . 285 ARG O    1 1 
        3 20702 1 1 297 VAL C    C  16.721 -13.343   8.839 1.00 . A A . 286 VAL C    1 1 
        3 20703 1 1 297 VAL CA   C  17.914 -13.735   7.942 1.00 . A A . 286 VAL CA   1 1 
        3 20704 1 1 297 VAL CB   C  19.181 -12.858   8.296 1.00 . A A . 286 VAL CB   1 1 
        3 20705 1 1 297 VAL CG1  C  19.559 -12.958   9.789 1.00 . A A . 286 VAL CG1  1 1 
        3 20706 1 1 297 VAL CG2  C  20.393 -13.237   7.408 1.00 . A A . 286 VAL CG2  1 1 
        3 20707 1 1 297 VAL H    H  18.121 -13.022   5.959 1.00 . A A . 286 VAL H    1 1 
        3 20708 1 1 297 VAL HA   H  18.158 -14.783   8.108 1.00 . A A . 286 VAL HA   1 1 
        3 20709 1 1 297 VAL HB   H  18.934 -11.817   8.086 1.00 . A A . 286 VAL HB   1 1 
        3 20710 1 1 297 VAL HG11 H  20.412 -12.325   9.996 1.00 . A A . 286 VAL HG11 1 1 
        3 20711 1 1 297 VAL HG12 H  19.808 -13.983  10.033 1.00 . A A . 286 VAL HG12 1 1 
        3 20712 1 1 297 VAL HG13 H  18.722 -12.642  10.399 1.00 . A A . 286 VAL HG13 1 1 
        3 20713 1 1 297 VAL HG21 H  20.130 -13.123   6.363 1.00 . A A . 286 VAL HG21 1 1 
        3 20714 1 1 297 VAL HG22 H  20.675 -14.266   7.591 1.00 . A A . 286 VAL HG22 1 1 
        3 20715 1 1 297 VAL HG23 H  21.232 -12.591   7.634 1.00 . A A . 286 VAL HG23 1 1 
        3 20716 1 1 297 VAL N    N  17.546 -13.573   6.516 1.00 . A A . 286 VAL N    1 1 
        3 20717 1 1 297 VAL O    O  16.369 -14.062   9.788 1.00 . A A . 286 VAL O    1 1 
        3 20718 1 1 298 LYS C    C  13.754 -12.862   9.086 1.00 . A A . 287 LYS C    1 1 
        3 20719 1 1 298 LYS CA   C  14.826 -11.752   9.067 1.00 . A A . 287 LYS CA   1 1 
        3 20720 1 1 298 LYS CB   C  14.318 -10.519   8.290 1.00 . A A . 287 LYS CB   1 1 
        3 20721 1 1 298 LYS CD   C  12.406  -8.979   7.623 1.00 . A A . 287 LYS CD   1 1 
        3 20722 1 1 298 LYS CE   C  10.903  -8.727   7.710 1.00 . A A . 287 LYS CE   1 1 
        3 20723 1 1 298 LYS CG   C  12.885 -10.057   8.615 1.00 . A A . 287 LYS CG   1 1 
        3 20724 1 1 298 LYS H    H  16.473 -11.679   7.739 1.00 . A A . 287 LYS H    1 1 
        3 20725 1 1 298 LYS HA   H  15.048 -11.454  10.086 1.00 . A A . 287 LYS HA   1 1 
        3 20726 1 1 298 LYS HB2  H  14.991  -9.690   8.483 1.00 . A A . 287 LYS HB2  1 1 
        3 20727 1 1 298 LYS HB3  H  14.362 -10.749   7.230 1.00 . A A . 287 LYS HB3  1 1 
        3 20728 1 1 298 LYS HD2  H  12.927  -8.048   7.824 1.00 . A A . 287 LYS HD2  1 1 
        3 20729 1 1 298 LYS HD3  H  12.642  -9.300   6.609 1.00 . A A . 287 LYS HD3  1 1 
        3 20730 1 1 298 LYS HE2  H  10.375  -9.652   7.515 1.00 . A A . 287 LYS HE2  1 1 
        3 20731 1 1 298 LYS HE3  H  10.660  -8.379   8.704 1.00 . A A . 287 LYS HE3  1 1 
        3 20732 1 1 298 LYS HG2  H  12.217 -10.914   8.562 1.00 . A A . 287 LYS HG2  1 1 
        3 20733 1 1 298 LYS HG3  H  12.861  -9.651   9.624 1.00 . A A . 287 LYS HG3  1 1 
        3 20734 1 1 298 LYS HZ1  H  10.983  -6.824   6.870 1.00 . A A . 287 LYS HZ1  1 1 
        3 20735 1 1 298 LYS HZ2  H   9.451  -7.527   6.836 1.00 . A A . 287 LYS HZ2  1 1 
        3 20736 1 1 298 LYS HZ3  H  10.642  -8.051   5.757 1.00 . A A . 287 LYS HZ3  1 1 
        3 20737 1 1 298 LYS N    N  16.078 -12.223   8.462 1.00 . A A . 287 LYS N    1 1 
        3 20738 1 1 298 LYS NZ   N  10.466  -7.713   6.727 1.00 . A A . 287 LYS NZ   1 1 
        3 20739 1 1 298 LYS O    O  13.315 -13.246  10.159 1.00 . A A . 287 LYS O    1 1 
        3 20740 1 1 299 SER C    C  12.565 -15.684   8.523 1.00 . A A . 288 SER C    1 1 
        3 20741 1 1 299 SER CA   C  12.279 -14.374   7.766 1.00 . A A . 288 SER CA   1 1 
        3 20742 1 1 299 SER CB   C  11.974 -14.666   6.277 1.00 . A A . 288 SER CB   1 1 
        3 20743 1 1 299 SER H    H  13.878 -13.135   7.090 1.00 . A A . 288 SER H    1 1 
        3 20744 1 1 299 SER HA   H  11.398 -13.913   8.208 1.00 . A A . 288 SER HA   1 1 
        3 20745 1 1 299 SER HB2  H  11.167 -15.380   6.200 1.00 . A A . 288 SER HB2  1 1 
        3 20746 1 1 299 SER HB3  H  11.682 -13.747   5.786 1.00 . A A . 288 SER HB3  1 1 
        3 20747 1 1 299 SER HG   H  13.618 -14.469   5.231 1.00 . A A . 288 SER HG   1 1 
        3 20748 1 1 299 SER N    N  13.386 -13.397   7.898 1.00 . A A . 288 SER N    1 1 
        3 20749 1 1 299 SER O    O  11.638 -16.302   9.059 1.00 . A A . 288 SER O    1 1 
        3 20750 1 1 299 SER OG   O  13.105 -15.194   5.600 1.00 . A A . 288 SER OG   1 1 
        3 20751 1 1 300 GLN C    C  14.107 -17.048  10.844 1.00 . A A . 289 GLN C    1 1 
        3 20752 1 1 300 GLN CA   C  14.283 -17.287   9.330 1.00 . A A . 289 GLN CA   1 1 
        3 20753 1 1 300 GLN CB   C  15.759 -17.666   9.009 1.00 . A A . 289 GLN CB   1 1 
        3 20754 1 1 300 GLN CD   C  15.145 -18.723   6.730 1.00 . A A . 289 GLN CD   1 1 
        3 20755 1 1 300 GLN CG   C  16.098 -17.810   7.509 1.00 . A A . 289 GLN CG   1 1 
        3 20756 1 1 300 GLN H    H  14.533 -15.564   8.098 1.00 . A A . 289 GLN H    1 1 
        3 20757 1 1 300 GLN HA   H  13.639 -18.108   9.028 1.00 . A A . 289 GLN HA   1 1 
        3 20758 1 1 300 GLN HB2  H  16.410 -16.901   9.421 1.00 . A A . 289 GLN HB2  1 1 
        3 20759 1 1 300 GLN HB3  H  15.991 -18.607   9.498 1.00 . A A . 289 GLN HB3  1 1 
        3 20760 1 1 300 GLN HE21 H  14.006 -17.164   6.220 1.00 . A A . 289 GLN HE21 1 1 
        3 20761 1 1 300 GLN HE22 H  13.466 -18.711   5.660 1.00 . A A . 289 GLN HE22 1 1 
        3 20762 1 1 300 GLN HG2  H  16.071 -16.829   7.055 1.00 . A A . 289 GLN HG2  1 1 
        3 20763 1 1 300 GLN HG3  H  17.105 -18.203   7.414 1.00 . A A . 289 GLN HG3  1 1 
        3 20764 1 1 300 GLN N    N  13.855 -16.088   8.576 1.00 . A A . 289 GLN N    1 1 
        3 20765 1 1 300 GLN NE2  N  14.105 -18.142   6.136 1.00 . A A . 289 GLN NE2  1 1 
        3 20766 1 1 300 GLN O    O  13.692 -17.951  11.583 1.00 . A A . 289 GLN O    1 1 
        3 20767 1 1 300 GLN OE1  O  15.361 -19.931   6.621 1.00 . A A . 289 GLN OE1  1 1 
        3 20768 1 1 301 ALA C    C  12.751 -15.264  13.053 1.00 . A A . 290 ALA C    1 1 
        3 20769 1 1 301 ALA CA   C  14.239 -15.378  12.677 1.00 . A A . 290 ALA CA   1 1 
        3 20770 1 1 301 ALA CB   C  14.958 -14.048  12.922 1.00 . A A . 290 ALA CB   1 1 
        3 20771 1 1 301 ALA H    H  14.812 -15.171  10.643 1.00 . A A . 290 ALA H    1 1 
        3 20772 1 1 301 ALA HA   H  14.703 -16.126  13.317 1.00 . A A . 290 ALA HA   1 1 
        3 20773 1 1 301 ALA HB1  H  14.512 -13.272  12.309 1.00 . A A . 290 ALA HB1  1 1 
        3 20774 1 1 301 ALA HB2  H  16.002 -14.147  12.658 1.00 . A A . 290 ALA HB2  1 1 
        3 20775 1 1 301 ALA HB3  H  14.880 -13.771  13.966 1.00 . A A . 290 ALA HB3  1 1 
        3 20776 1 1 301 ALA N    N  14.424 -15.812  11.283 1.00 . A A . 290 ALA N    1 1 
        3 20777 1 1 301 ALA O    O  12.390 -15.598  14.169 1.00 . A A . 290 ALA O    1 1 
        3 20778 1 1 302 ILE C    C   9.791 -16.039  12.497 1.00 . A A . 291 ILE C    1 1 
        3 20779 1 1 302 ILE CA   C  10.436 -14.650  12.308 1.00 . A A . 291 ILE CA   1 1 
        3 20780 1 1 302 ILE CB   C   9.757 -13.907  11.083 1.00 . A A . 291 ILE CB   1 1 
        3 20781 1 1 302 ILE CD1  C  10.188 -11.509  12.043 1.00 . A A . 291 ILE CD1  1 1 
        3 20782 1 1 302 ILE CG1  C  10.349 -12.471  10.875 1.00 . A A . 291 ILE CG1  1 1 
        3 20783 1 1 302 ILE CG2  C   8.213 -13.855  11.213 1.00 . A A . 291 ILE CG2  1 1 
        3 20784 1 1 302 ILE H    H  12.269 -14.566  11.228 1.00 . A A . 291 ILE H    1 1 
        3 20785 1 1 302 ILE HA   H  10.280 -14.056  13.208 1.00 . A A . 291 ILE HA   1 1 
        3 20786 1 1 302 ILE HB   H   9.982 -14.495  10.190 1.00 . A A . 291 ILE HB   1 1 
        3 20787 1 1 302 ILE HD11 H   9.139 -11.379  12.271 1.00 . A A . 291 ILE HD11 1 1 
        3 20788 1 1 302 ILE HD12 H  10.613 -10.554  11.773 1.00 . A A . 291 ILE HD12 1 1 
        3 20789 1 1 302 ILE HD13 H  10.703 -11.895  12.912 1.00 . A A . 291 ILE HD13 1 1 
        3 20790 1 1 302 ILE HG12 H  11.405 -12.553  10.682 1.00 . A A . 291 ILE HG12 1 1 
        3 20791 1 1 302 ILE HG13 H   9.879 -12.015  10.011 1.00 . A A . 291 ILE HG13 1 1 
        3 20792 1 1 302 ILE HG21 H   7.939 -13.323  12.113 1.00 . A A . 291 ILE HG21 1 1 
        3 20793 1 1 302 ILE HG22 H   7.812 -14.860  11.257 1.00 . A A . 291 ILE HG22 1 1 
        3 20794 1 1 302 ILE HG23 H   7.790 -13.346  10.354 1.00 . A A . 291 ILE HG23 1 1 
        3 20795 1 1 302 ILE N    N  11.900 -14.802  12.102 1.00 . A A . 291 ILE N    1 1 
        3 20796 1 1 302 ILE O    O   9.017 -16.272  13.450 1.00 . A A . 291 ILE O    1 1 
        3 20797 1 1 303 GLU C    C  10.112 -19.046  12.875 1.00 . A A . 292 GLU C    1 1 
        3 20798 1 1 303 GLU CA   C   9.678 -18.340  11.581 1.00 . A A . 292 GLU CA   1 1 
        3 20799 1 1 303 GLU CB   C  10.229 -19.081  10.334 1.00 . A A . 292 GLU CB   1 1 
        3 20800 1 1 303 GLU CD   C   8.226 -20.697  10.192 1.00 . A A . 292 GLU CD   1 1 
        3 20801 1 1 303 GLU CG   C   9.762 -20.546  10.183 1.00 . A A . 292 GLU CG   1 1 
        3 20802 1 1 303 GLU H    H  10.763 -16.677  10.866 1.00 . A A . 292 GLU H    1 1 
        3 20803 1 1 303 GLU HA   H   8.593 -18.320  11.529 1.00 . A A . 292 GLU HA   1 1 
        3 20804 1 1 303 GLU HB2  H   9.923 -18.538   9.446 1.00 . A A . 292 GLU HB2  1 1 
        3 20805 1 1 303 GLU HB3  H  11.314 -19.073  10.380 1.00 . A A . 292 GLU HB3  1 1 
        3 20806 1 1 303 GLU HG2  H  10.142 -20.938   9.244 1.00 . A A . 292 GLU HG2  1 1 
        3 20807 1 1 303 GLU HG3  H  10.185 -21.126  10.998 1.00 . A A . 292 GLU HG3  1 1 
        3 20808 1 1 303 GLU N    N  10.150 -16.952  11.580 1.00 . A A . 292 GLU N    1 1 
        3 20809 1 1 303 GLU O    O   9.291 -19.680  13.538 1.00 . A A . 292 GLU O    1 1 
        3 20810 1 1 303 GLU OE1  O   7.570 -20.239   9.232 1.00 . A A . 292 GLU OE1  1 1 
        3 20811 1 1 303 GLU OE2  O   7.669 -21.263  11.163 1.00 . A A . 292 GLU OE2  1 1 
        3 20812 1 1 304 GLY C    C  11.328 -18.860  15.718 1.00 . A A . 293 GLY C    1 1 
        3 20813 1 1 304 GLY CA   C  11.966 -19.440  14.456 1.00 . A A . 293 GLY CA   1 1 
        3 20814 1 1 304 GLY H    H  11.984 -18.350  12.638 1.00 . A A . 293 GLY H    1 1 
        3 20815 1 1 304 GLY HA2  H  11.829 -20.513  14.442 1.00 . A A . 293 GLY HA2  1 1 
        3 20816 1 1 304 GLY HA3  H  13.028 -19.230  14.474 1.00 . A A . 293 GLY HA3  1 1 
        3 20817 1 1 304 GLY N    N  11.401 -18.875  13.230 1.00 . A A . 293 GLY N    1 1 
        3 20818 1 1 304 GLY O    O  11.106 -19.594  16.696 1.00 . A A . 293 GLY O    1 1 
        3 20819 1 1 305 LEU C    C   9.021 -17.521  17.102 1.00 . A A . 294 LEU C    1 1 
        3 20820 1 1 305 LEU CA   C  10.317 -16.810  16.755 1.00 . A A . 294 LEU CA   1 1 
        3 20821 1 1 305 LEU CB   C  10.036 -15.314  16.365 1.00 . A A . 294 LEU CB   1 1 
        3 20822 1 1 305 LEU CD1  C  10.915 -12.941  16.020 1.00 . A A . 294 LEU CD1  1 1 
        3 20823 1 1 305 LEU CD2  C  11.192 -14.073  18.282 1.00 . A A . 294 LEU CD2  1 1 
        3 20824 1 1 305 LEU CG   C  11.140 -14.279  16.748 1.00 . A A . 294 LEU CG   1 1 
        3 20825 1 1 305 LEU H    H  11.241 -17.046  14.859 1.00 . A A . 294 LEU H    1 1 
        3 20826 1 1 305 LEU HA   H  10.970 -16.831  17.622 1.00 . A A . 294 LEU HA   1 1 
        3 20827 1 1 305 LEU HB2  H   9.894 -15.272  15.291 1.00 . A A . 294 LEU HB2  1 1 
        3 20828 1 1 305 LEU HB3  H   9.106 -14.989  16.828 1.00 . A A . 294 LEU HB3  1 1 
        3 20829 1 1 305 LEU HD11 H  11.716 -12.254  16.264 1.00 . A A . 294 LEU HD11 1 1 
        3 20830 1 1 305 LEU HD12 H   9.968 -12.508  16.322 1.00 . A A . 294 LEU HD12 1 1 
        3 20831 1 1 305 LEU HD13 H  10.907 -13.108  14.951 1.00 . A A . 294 LEU HD13 1 1 
        3 20832 1 1 305 LEU HD21 H  11.974 -13.368  18.526 1.00 . A A . 294 LEU HD21 1 1 
        3 20833 1 1 305 LEU HD22 H  11.404 -15.016  18.768 1.00 . A A . 294 LEU HD22 1 1 
        3 20834 1 1 305 LEU HD23 H  10.241 -13.693  18.639 1.00 . A A . 294 LEU HD23 1 1 
        3 20835 1 1 305 LEU HG   H  12.109 -14.658  16.435 1.00 . A A . 294 LEU HG   1 1 
        3 20836 1 1 305 LEU N    N  11.011 -17.541  15.668 1.00 . A A . 294 LEU N    1 1 
        3 20837 1 1 305 LEU O    O   8.871 -18.007  18.211 1.00 . A A . 294 LEU O    1 1 
        3 20838 1 1 306 VAL C    C   6.944 -19.739  16.681 1.00 . A A . 295 VAL C    1 1 
        3 20839 1 1 306 VAL CA   C   6.799 -18.239  16.348 1.00 . A A . 295 VAL CA   1 1 
        3 20840 1 1 306 VAL CB   C   5.841 -18.043  15.124 1.00 . A A . 295 VAL CB   1 1 
        3 20841 1 1 306 VAL CG1  C   4.378 -18.407  15.482 1.00 . A A . 295 VAL CG1  1 1 
        3 20842 1 1 306 VAL CG2  C   5.930 -16.607  14.592 1.00 . A A . 295 VAL CG2  1 1 
        3 20843 1 1 306 VAL H    H   8.358 -17.296  15.211 1.00 . A A . 295 VAL H    1 1 
        3 20844 1 1 306 VAL HA   H   6.355 -17.732  17.207 1.00 . A A . 295 VAL HA   1 1 
        3 20845 1 1 306 VAL HB   H   6.167 -18.710  14.327 1.00 . A A . 295 VAL HB   1 1 
        3 20846 1 1 306 VAL HG11 H   3.746 -18.287  14.610 1.00 . A A . 295 VAL HG11 1 1 
        3 20847 1 1 306 VAL HG12 H   4.019 -17.758  16.273 1.00 . A A . 295 VAL HG12 1 1 
        3 20848 1 1 306 VAL HG13 H   4.329 -19.436  15.819 1.00 . A A . 295 VAL HG13 1 1 
        3 20849 1 1 306 VAL HG21 H   5.287 -16.490  13.731 1.00 . A A . 295 VAL HG21 1 1 
        3 20850 1 1 306 VAL HG22 H   6.952 -16.388  14.302 1.00 . A A . 295 VAL HG22 1 1 
        3 20851 1 1 306 VAL HG23 H   5.627 -15.909  15.364 1.00 . A A . 295 VAL HG23 1 1 
        3 20852 1 1 306 VAL N    N   8.123 -17.631  16.118 1.00 . A A . 295 VAL N    1 1 
        3 20853 1 1 306 VAL O    O   6.284 -20.242  17.575 1.00 . A A . 295 VAL O    1 1 
        3 20854 1 1 307 LYS C    C   8.604 -22.175  17.643 1.00 . A A . 296 LYS C    1 1 
        3 20855 1 1 307 LYS CA   C   8.110 -21.867  16.205 1.00 . A A . 296 LYS CA   1 1 
        3 20856 1 1 307 LYS CB   C   9.115 -22.393  15.146 1.00 . A A . 296 LYS CB   1 1 
        3 20857 1 1 307 LYS CD   C  10.092 -24.407  13.857 1.00 . A A . 296 LYS CD   1 1 
        3 20858 1 1 307 LYS CE   C   9.796 -23.745  12.494 1.00 . A A . 296 LYS CE   1 1 
        3 20859 1 1 307 LYS CG   C   9.139 -23.932  14.981 1.00 . A A . 296 LYS CG   1 1 
        3 20860 1 1 307 LYS H    H   8.441 -19.935  15.365 1.00 . A A . 296 LYS H    1 1 
        3 20861 1 1 307 LYS HA   H   7.156 -22.366  16.055 1.00 . A A . 296 LYS HA   1 1 
        3 20862 1 1 307 LYS HB2  H   8.854 -21.956  14.186 1.00 . A A . 296 LYS HB2  1 1 
        3 20863 1 1 307 LYS HB3  H  10.115 -22.059  15.410 1.00 . A A . 296 LYS HB3  1 1 
        3 20864 1 1 307 LYS HD2  H  11.113 -24.177  14.141 1.00 . A A . 296 LYS HD2  1 1 
        3 20865 1 1 307 LYS HD3  H   9.993 -25.483  13.747 1.00 . A A . 296 LYS HD3  1 1 
        3 20866 1 1 307 LYS HE2  H   9.968 -22.677  12.571 1.00 . A A . 296 LYS HE2  1 1 
        3 20867 1 1 307 LYS HE3  H  10.466 -24.153  11.749 1.00 . A A . 296 LYS HE3  1 1 
        3 20868 1 1 307 LYS HG2  H   9.457 -24.379  15.918 1.00 . A A . 296 LYS HG2  1 1 
        3 20869 1 1 307 LYS HG3  H   8.132 -24.277  14.755 1.00 . A A . 296 LYS HG3  1 1 
        3 20870 1 1 307 LYS HZ1  H   8.231 -24.971  11.844 1.00 . A A . 296 LYS HZ1  1 1 
        3 20871 1 1 307 LYS HZ2  H   8.204 -23.416  11.176 1.00 . A A . 296 LYS HZ2  1 1 
        3 20872 1 1 307 LYS HZ3  H   7.726 -23.656  12.775 1.00 . A A . 296 LYS HZ3  1 1 
        3 20873 1 1 307 LYS N    N   7.883 -20.418  16.009 1.00 . A A . 296 LYS N    1 1 
        3 20874 1 1 307 LYS NZ   N   8.395 -23.965  12.041 1.00 . A A . 296 LYS NZ   1 1 
        3 20875 1 1 307 LYS O    O   8.370 -23.268  18.164 1.00 . A A . 296 LYS O    1 1 
        3 20876 1 1 308 ALA C    C   8.848 -20.610  20.694 1.00 . A A . 297 ALA C    1 1 
        3 20877 1 1 308 ALA CA   C   9.764 -21.319  19.668 1.00 . A A . 297 ALA CA   1 1 
        3 20878 1 1 308 ALA CB   C  11.193 -20.757  19.754 1.00 . A A . 297 ALA CB   1 1 
        3 20879 1 1 308 ALA H    H   9.464 -20.356  17.787 1.00 . A A . 297 ALA H    1 1 
        3 20880 1 1 308 ALA HA   H   9.810 -22.378  19.927 1.00 . A A . 297 ALA HA   1 1 
        3 20881 1 1 308 ALA HB1  H  11.587 -20.908  20.752 1.00 . A A . 297 ALA HB1  1 1 
        3 20882 1 1 308 ALA HB2  H  11.182 -19.694  19.533 1.00 . A A . 297 ALA HB2  1 1 
        3 20883 1 1 308 ALA HB3  H  11.829 -21.261  19.039 1.00 . A A . 297 ALA HB3  1 1 
        3 20884 1 1 308 ALA N    N   9.273 -21.192  18.278 1.00 . A A . 297 ALA N    1 1 
        3 20885 1 1 308 ALA O    O   9.036 -20.794  21.900 1.00 . A A . 297 ALA O    1 1 
        3 20886 1 1 309 ASN C    C   5.605 -18.855  20.770 1.00 . A A . 298 ASN C    1 1 
        3 20887 1 1 309 ASN CA   C   7.099 -18.867  21.112 1.00 . A A . 298 ASN CA   1 1 
        3 20888 1 1 309 ASN CB   C   7.645 -17.415  20.970 1.00 . A A . 298 ASN CB   1 1 
        3 20889 1 1 309 ASN CG   C   9.046 -17.198  21.528 1.00 . A A . 298 ASN CG   1 1 
        3 20890 1 1 309 ASN H    H   7.599 -19.864  19.266 1.00 . A A . 298 ASN H    1 1 
        3 20891 1 1 309 ASN HA   H   7.215 -19.193  22.147 1.00 . A A . 298 ASN HA   1 1 
        3 20892 1 1 309 ASN HB2  H   7.660 -17.141  19.921 1.00 . A A . 298 ASN HB2  1 1 
        3 20893 1 1 309 ASN HB3  H   6.974 -16.735  21.487 1.00 . A A . 298 ASN HB3  1 1 
        3 20894 1 1 309 ASN HD21 H   9.875 -18.024  19.928 1.00 . A A . 298 ASN HD21 1 1 
        3 20895 1 1 309 ASN HD22 H  10.969 -17.495  21.146 1.00 . A A . 298 ASN HD22 1 1 
        3 20896 1 1 309 ASN N    N   7.857 -19.807  20.226 1.00 . A A . 298 ASN N    1 1 
        3 20897 1 1 309 ASN ND2  N  10.067 -17.608  20.790 1.00 . A A . 298 ASN ND2  1 1 
        3 20898 1 1 309 ASN O    O   5.203 -19.258  19.685 1.00 . A A . 298 ASN O    1 1 
        3 20899 1 1 309 ASN OD1  O   9.211 -16.687  22.620 1.00 . A A . 298 ASN OD1  1 1 
        3 20900 1 1 310 ASP C    C   2.815 -17.060  22.375 1.00 . A A . 299 ASP C    1 1 
        3 20901 1 1 310 ASP CA   C   3.337 -18.198  21.490 1.00 . A A . 299 ASP CA   1 1 
        3 20902 1 1 310 ASP CB   C   2.594 -19.530  21.816 1.00 . A A . 299 ASP CB   1 1 
        3 20903 1 1 310 ASP CG   C   1.136 -19.571  21.304 1.00 . A A . 299 ASP CG   1 1 
        3 20904 1 1 310 ASP H    H   5.168 -18.064  22.554 1.00 . A A . 299 ASP H    1 1 
        3 20905 1 1 310 ASP HA   H   3.169 -17.935  20.444 1.00 . A A . 299 ASP HA   1 1 
        3 20906 1 1 310 ASP HB2  H   3.142 -20.352  21.365 1.00 . A A . 299 ASP HB2  1 1 
        3 20907 1 1 310 ASP HB3  H   2.586 -19.685  22.893 1.00 . A A . 299 ASP HB3  1 1 
        3 20908 1 1 310 ASP N    N   4.788 -18.352  21.697 1.00 . A A . 299 ASP N    1 1 
        3 20909 1 1 310 ASP O    O   3.344 -16.827  23.471 1.00 . A A . 299 ASP O    1 1 
        3 20910 1 1 310 ASP OD1  O   0.238 -18.976  21.942 1.00 . A A . 299 ASP OD1  1 1 
        3 20911 1 1 310 ASP OD2  O   0.882 -20.209  20.255 1.00 . A A . 299 ASP OD2  1 1 
        3 20912 1 1 311 ILE C    C  -0.284 -15.018  22.025 1.00 . A A . 300 ILE C    1 1 
        3 20913 1 1 311 ILE CA   C   1.100 -15.301  22.646 1.00 . A A . 300 ILE CA   1 1 
        3 20914 1 1 311 ILE CB   C   1.970 -13.980  22.737 1.00 . A A . 300 ILE CB   1 1 
        3 20915 1 1 311 ILE CD1  C   1.005 -13.277  25.049 1.00 . A A . 300 ILE CD1  1 1 
        3 20916 1 1 311 ILE CG1  C   1.257 -12.882  23.596 1.00 . A A . 300 ILE CG1  1 1 
        3 20917 1 1 311 ILE CG2  C   2.360 -13.443  21.335 1.00 . A A . 300 ILE CG2  1 1 
        3 20918 1 1 311 ILE H    H   1.447 -16.579  20.998 1.00 . A A . 300 ILE H    1 1 
        3 20919 1 1 311 ILE HA   H   0.950 -15.675  23.662 1.00 . A A . 300 ILE HA   1 1 
        3 20920 1 1 311 ILE HB   H   2.897 -14.249  23.235 1.00 . A A . 300 ILE HB   1 1 
        3 20921 1 1 311 ILE HD11 H   0.323 -14.115  25.089 1.00 . A A . 300 ILE HD11 1 1 
        3 20922 1 1 311 ILE HD12 H   0.572 -12.439  25.574 1.00 . A A . 300 ILE HD12 1 1 
        3 20923 1 1 311 ILE HD13 H   1.939 -13.547  25.522 1.00 . A A . 300 ILE HD13 1 1 
        3 20924 1 1 311 ILE HG12 H   1.864 -11.985  23.609 1.00 . A A . 300 ILE HG12 1 1 
        3 20925 1 1 311 ILE HG13 H   0.299 -12.645  23.150 1.00 . A A . 300 ILE HG13 1 1 
        3 20926 1 1 311 ILE HG21 H   3.005 -12.577  21.440 1.00 . A A . 300 ILE HG21 1 1 
        3 20927 1 1 311 ILE HG22 H   1.472 -13.159  20.789 1.00 . A A . 300 ILE HG22 1 1 
        3 20928 1 1 311 ILE HG23 H   2.888 -14.212  20.779 1.00 . A A . 300 ILE HG23 1 1 
        3 20929 1 1 311 ILE N    N   1.778 -16.362  21.893 1.00 . A A . 300 ILE N    1 1 
        3 20930 1 1 311 ILE O    O  -0.409 -14.874  20.800 1.00 . A A . 300 ILE O    1 1 
        3 20931 1 1 312 ASP C    C  -2.755 -13.139  22.135 1.00 . A A . 301 ASP C    1 1 
        3 20932 1 1 312 ASP CA   C  -2.693 -14.633  22.465 1.00 . A A . 301 ASP CA   1 1 
        3 20933 1 1 312 ASP CB   C  -3.729 -14.983  23.565 1.00 . A A . 301 ASP CB   1 1 
        3 20934 1 1 312 ASP CG   C  -3.884 -16.495  23.772 1.00 . A A . 301 ASP CG   1 1 
        3 20935 1 1 312 ASP H    H  -1.167 -15.198  23.822 1.00 . A A . 301 ASP H    1 1 
        3 20936 1 1 312 ASP HA   H  -2.929 -15.205  21.567 1.00 . A A . 301 ASP HA   1 1 
        3 20937 1 1 312 ASP HB2  H  -3.414 -14.534  24.503 1.00 . A A . 301 ASP HB2  1 1 
        3 20938 1 1 312 ASP HB3  H  -4.696 -14.568  23.294 1.00 . A A . 301 ASP HB3  1 1 
        3 20939 1 1 312 ASP N    N  -1.327 -14.986  22.879 1.00 . A A . 301 ASP N    1 1 
        3 20940 1 1 312 ASP O    O  -2.359 -12.294  22.948 1.00 . A A . 301 ASP O    1 1 
        3 20941 1 1 312 ASP OD1  O  -3.087 -17.086  24.525 1.00 . A A . 301 ASP OD1  1 1 
        3 20942 1 1 312 ASP OD2  O  -4.792 -17.104  23.163 1.00 . A A . 301 ASP OD2  1 1 
        3 20943 1 1 313 VAL C    C  -4.720 -10.881  20.720 1.00 . A A . 302 VAL C    1 1 
        3 20944 1 1 313 VAL CA   C  -3.328 -11.476  20.414 1.00 . A A . 302 VAL CA   1 1 
        3 20945 1 1 313 VAL CB   C  -3.067 -11.435  18.864 1.00 . A A . 302 VAL CB   1 1 
        3 20946 1 1 313 VAL CG1  C  -3.188  -9.995  18.325 1.00 . A A . 302 VAL CG1  1 1 
        3 20947 1 1 313 VAL CG2  C  -1.692 -12.046  18.513 1.00 . A A . 302 VAL CG2  1 1 
        3 20948 1 1 313 VAL H    H  -3.548 -13.571  20.359 1.00 . A A . 302 VAL H    1 1 
        3 20949 1 1 313 VAL HA   H  -2.560 -10.876  20.898 1.00 . A A . 302 VAL HA   1 1 
        3 20950 1 1 313 VAL HB   H  -3.834 -12.036  18.377 1.00 . A A . 302 VAL HB   1 1 
        3 20951 1 1 313 VAL HG11 H  -4.173  -9.598  18.543 1.00 . A A . 302 VAL HG11 1 1 
        3 20952 1 1 313 VAL HG12 H  -3.038  -9.987  17.252 1.00 . A A . 302 VAL HG12 1 1 
        3 20953 1 1 313 VAL HG13 H  -2.441  -9.364  18.792 1.00 . A A . 302 VAL HG13 1 1 
        3 20954 1 1 313 VAL HG21 H  -1.558 -12.062  17.437 1.00 . A A . 302 VAL HG21 1 1 
        3 20955 1 1 313 VAL HG22 H  -1.635 -13.062  18.889 1.00 . A A . 302 VAL HG22 1 1 
        3 20956 1 1 313 VAL HG23 H  -0.903 -11.459  18.963 1.00 . A A . 302 VAL HG23 1 1 
        3 20957 1 1 313 VAL N    N  -3.233 -12.841  20.925 1.00 . A A . 302 VAL N    1 1 
        3 20958 1 1 313 VAL O    O  -5.729 -11.592  20.585 1.00 . A A . 302 VAL O    1 1 
        3 20959 1 1 314 PRO C    C  -6.768  -8.833  19.801 1.00 . A A . 303 PRO C    1 1 
        3 20960 1 1 314 PRO CA   C  -6.038  -8.787  21.176 1.00 . A A . 303 PRO CA   1 1 
        3 20961 1 1 314 PRO CB   C  -5.540  -7.357  21.509 1.00 . A A . 303 PRO CB   1 1 
        3 20962 1 1 314 PRO CD   C  -3.652  -8.805  21.769 1.00 . A A . 303 PRO CD   1 1 
        3 20963 1 1 314 PRO CG   C  -4.318  -7.572  22.349 1.00 . A A . 303 PRO CG   1 1 
        3 20964 1 1 314 PRO HA   H  -6.712  -9.132  21.956 1.00 . A A . 303 PRO HA   1 1 
        3 20965 1 1 314 PRO HB2  H  -5.296  -6.815  20.593 1.00 . A A . 303 PRO HB2  1 1 
        3 20966 1 1 314 PRO HB3  H  -6.292  -6.810  22.066 1.00 . A A . 303 PRO HB3  1 1 
        3 20967 1 1 314 PRO HD2  H  -2.937  -8.529  20.999 1.00 . A A . 303 PRO HD2  1 1 
        3 20968 1 1 314 PRO HD3  H  -3.160  -9.378  22.546 1.00 . A A . 303 PRO HD3  1 1 
        3 20969 1 1 314 PRO HG2  H  -3.662  -6.706  22.280 1.00 . A A . 303 PRO HG2  1 1 
        3 20970 1 1 314 PRO HG3  H  -4.594  -7.747  23.385 1.00 . A A . 303 PRO HG3  1 1 
        3 20971 1 1 314 PRO N    N  -4.785  -9.580  21.173 1.00 . A A . 303 PRO N    1 1 
        3 20972 1 1 314 PRO O    O  -6.176  -8.509  18.761 1.00 . A A . 303 PRO O    1 1 
        3 20973 1 1 315 ALA C    C  -8.965  -8.358  17.666 1.00 . A A . 304 ALA C    1 1 
        3 20974 1 1 315 ALA CA   C  -8.912  -9.514  18.679 1.00 . A A . 304 ALA CA   1 1 
        3 20975 1 1 315 ALA CB   C -10.332  -9.855  19.160 1.00 . A A . 304 ALA CB   1 1 
        3 20976 1 1 315 ALA H    H  -8.448  -9.359  20.732 1.00 . A A . 304 ALA H    1 1 
        3 20977 1 1 315 ALA HA   H  -8.517 -10.399  18.184 1.00 . A A . 304 ALA HA   1 1 
        3 20978 1 1 315 ALA HB1  H -10.958 -10.106  18.312 1.00 . A A . 304 ALA HB1  1 1 
        3 20979 1 1 315 ALA HB2  H -10.757  -9.004  19.679 1.00 . A A . 304 ALA HB2  1 1 
        3 20980 1 1 315 ALA HB3  H -10.297 -10.700  19.838 1.00 . A A . 304 ALA HB3  1 1 
        3 20981 1 1 315 ALA N    N  -8.052  -9.238  19.847 1.00 . A A . 304 ALA N    1 1 
        3 20982 1 1 315 ALA O    O  -8.821  -8.586  16.476 1.00 . A A . 304 ALA O    1 1 
        3 20983 1 1 316 ALA C    C  -8.027  -5.639  16.479 1.00 . A A . 305 ALA C    1 1 
        3 20984 1 1 316 ALA CA   C  -9.303  -5.927  17.303 1.00 . A A . 305 ALA CA   1 1 
        3 20985 1 1 316 ALA CB   C  -9.691  -4.713  18.155 1.00 . A A . 305 ALA CB   1 1 
        3 20986 1 1 316 ALA H    H  -9.209  -7.014  19.132 1.00 . A A . 305 ALA H    1 1 
        3 20987 1 1 316 ALA HA   H -10.121  -6.118  16.611 1.00 . A A . 305 ALA HA   1 1 
        3 20988 1 1 316 ALA HB1  H  -8.903  -4.497  18.869 1.00 . A A . 305 ALA HB1  1 1 
        3 20989 1 1 316 ALA HB2  H -10.604  -4.924  18.694 1.00 . A A . 305 ALA HB2  1 1 
        3 20990 1 1 316 ALA HB3  H  -9.847  -3.849  17.519 1.00 . A A . 305 ALA HB3  1 1 
        3 20991 1 1 316 ALA N    N  -9.158  -7.125  18.159 1.00 . A A . 305 ALA N    1 1 
        3 20992 1 1 316 ALA O    O  -8.120  -5.133  15.356 1.00 . A A . 305 ALA O    1 1 
        3 20993 1 1 317 LEU C    C  -5.473  -6.850  15.161 1.00 . A A . 306 LEU C    1 1 
        3 20994 1 1 317 LEU CA   C  -5.549  -5.847  16.329 1.00 . A A . 306 LEU CA   1 1 
        3 20995 1 1 317 LEU CB   C  -4.354  -6.064  17.300 1.00 . A A . 306 LEU CB   1 1 
        3 20996 1 1 317 LEU CD1  C  -2.998  -5.364  19.360 1.00 . A A . 306 LEU CD1  1 1 
        3 20997 1 1 317 LEU CD2  C  -4.396  -3.621  18.113 1.00 . A A . 306 LEU CD2  1 1 
        3 20998 1 1 317 LEU CG   C  -4.281  -5.107  18.535 1.00 . A A . 306 LEU CG   1 1 
        3 20999 1 1 317 LEU H    H  -6.849  -6.370  17.944 1.00 . A A . 306 LEU H    1 1 
        3 21000 1 1 317 LEU HA   H  -5.502  -4.838  15.929 1.00 . A A . 306 LEU HA   1 1 
        3 21001 1 1 317 LEU HB2  H  -4.401  -7.089  17.669 1.00 . A A . 306 LEU HB2  1 1 
        3 21002 1 1 317 LEU HB3  H  -3.434  -5.958  16.734 1.00 . A A . 306 LEU HB3  1 1 
        3 21003 1 1 317 LEU HD11 H  -2.975  -4.701  20.216 1.00 . A A . 306 LEU HD11 1 1 
        3 21004 1 1 317 LEU HD12 H  -2.121  -5.189  18.749 1.00 . A A . 306 LEU HD12 1 1 
        3 21005 1 1 317 LEU HD13 H  -2.991  -6.390  19.707 1.00 . A A . 306 LEU HD13 1 1 
        3 21006 1 1 317 LEU HD21 H  -5.353  -3.454  17.634 1.00 . A A . 306 LEU HD21 1 1 
        3 21007 1 1 317 LEU HD22 H  -3.602  -3.367  17.423 1.00 . A A . 306 LEU HD22 1 1 
        3 21008 1 1 317 LEU HD23 H  -4.326  -2.987  18.988 1.00 . A A . 306 LEU HD23 1 1 
        3 21009 1 1 317 LEU HG   H  -5.124  -5.323  19.185 1.00 . A A . 306 LEU HG   1 1 
        3 21010 1 1 317 LEU N    N  -6.846  -5.990  17.037 1.00 . A A . 306 LEU N    1 1 
        3 21011 1 1 317 LEU O    O  -4.984  -6.519  14.065 1.00 . A A . 306 LEU O    1 1 
        3 21012 1 1 318 ILE C    C  -7.003  -8.656  13.275 1.00 . A A . 307 ILE C    1 1 
        3 21013 1 1 318 ILE CA   C  -6.106  -9.136  14.418 1.00 . A A . 307 ILE CA   1 1 
        3 21014 1 1 318 ILE CB   C  -6.696 -10.460  15.035 1.00 . A A . 307 ILE CB   1 1 
        3 21015 1 1 318 ILE CD1  C  -6.403 -12.074  17.041 1.00 . A A . 307 ILE CD1  1 1 
        3 21016 1 1 318 ILE CG1  C  -5.856 -10.894  16.268 1.00 . A A . 307 ILE CG1  1 1 
        3 21017 1 1 318 ILE CG2  C  -6.771 -11.594  13.980 1.00 . A A . 307 ILE CG2  1 1 
        3 21018 1 1 318 ILE H    H  -6.310  -8.253  16.333 1.00 . A A . 307 ILE H    1 1 
        3 21019 1 1 318 ILE HA   H  -5.108  -9.344  14.032 1.00 . A A . 307 ILE HA   1 1 
        3 21020 1 1 318 ILE HB   H  -7.714 -10.250  15.365 1.00 . A A . 307 ILE HB   1 1 
        3 21021 1 1 318 ILE HD11 H  -6.422 -12.946  16.404 1.00 . A A . 307 ILE HD11 1 1 
        3 21022 1 1 318 ILE HD12 H  -7.404 -11.853  17.383 1.00 . A A . 307 ILE HD12 1 1 
        3 21023 1 1 318 ILE HD13 H  -5.766 -12.266  17.893 1.00 . A A . 307 ILE HD13 1 1 
        3 21024 1 1 318 ILE HG12 H  -4.857 -11.158  15.946 1.00 . A A . 307 ILE HG12 1 1 
        3 21025 1 1 318 ILE HG13 H  -5.785 -10.061  16.961 1.00 . A A . 307 ILE HG13 1 1 
        3 21026 1 1 318 ILE HG21 H  -7.214 -12.480  14.420 1.00 . A A . 307 ILE HG21 1 1 
        3 21027 1 1 318 ILE HG22 H  -5.776 -11.832  13.630 1.00 . A A . 307 ILE HG22 1 1 
        3 21028 1 1 318 ILE HG23 H  -7.374 -11.275  13.138 1.00 . A A . 307 ILE HG23 1 1 
        3 21029 1 1 318 ILE N    N  -5.988  -8.070  15.423 1.00 . A A . 307 ILE N    1 1 
        3 21030 1 1 318 ILE O    O  -6.598  -8.708  12.136 1.00 . A A . 307 ILE O    1 1 
        3 21031 1 1 319 ASP C    C  -8.666  -6.449  11.846 1.00 . A A . 308 ASP C    1 1 
        3 21032 1 1 319 ASP CA   C  -9.207  -7.609  12.689 1.00 . A A . 308 ASP CA   1 1 
        3 21033 1 1 319 ASP CB   C -10.483  -7.164  13.457 1.00 . A A . 308 ASP CB   1 1 
        3 21034 1 1 319 ASP CG   C -11.337  -8.342  13.945 1.00 . A A . 308 ASP CG   1 1 
        3 21035 1 1 319 ASP H    H  -8.413  -8.113  14.589 1.00 . A A . 308 ASP H    1 1 
        3 21036 1 1 319 ASP HA   H  -9.469  -8.425  12.017 1.00 . A A . 308 ASP HA   1 1 
        3 21037 1 1 319 ASP HB2  H -10.192  -6.579  14.323 1.00 . A A . 308 ASP HB2  1 1 
        3 21038 1 1 319 ASP HB3  H -11.091  -6.535  12.804 1.00 . A A . 308 ASP HB3  1 1 
        3 21039 1 1 319 ASP N    N  -8.194  -8.134  13.636 1.00 . A A . 308 ASP N    1 1 
        3 21040 1 1 319 ASP O    O  -9.037  -6.315  10.675 1.00 . A A . 308 ASP O    1 1 
        3 21041 1 1 319 ASP OD1  O -10.801  -9.260  14.598 1.00 . A A . 308 ASP OD1  1 1 
        3 21042 1 1 319 ASP OD2  O -12.557  -8.361  13.688 1.00 . A A . 308 ASP OD2  1 1 
        3 21043 1 1 320 SER C    C  -6.201  -5.120  10.642 1.00 . A A . 309 SER C    1 1 
        3 21044 1 1 320 SER CA   C  -7.102  -4.534  11.744 1.00 . A A . 309 SER CA   1 1 
        3 21045 1 1 320 SER CB   C  -6.273  -3.682  12.726 1.00 . A A . 309 SER CB   1 1 
        3 21046 1 1 320 SER H    H  -7.649  -5.724  13.424 1.00 . A A . 309 SER H    1 1 
        3 21047 1 1 320 SER HA   H  -7.855  -3.903  11.283 1.00 . A A . 309 SER HA   1 1 
        3 21048 1 1 320 SER HB2  H  -5.554  -4.306  13.240 1.00 . A A . 309 SER HB2  1 1 
        3 21049 1 1 320 SER HB3  H  -5.750  -2.904  12.185 1.00 . A A . 309 SER HB3  1 1 
        3 21050 1 1 320 SER HG   H  -7.828  -3.677  13.912 1.00 . A A . 309 SER HG   1 1 
        3 21051 1 1 320 SER N    N  -7.803  -5.614  12.457 1.00 . A A . 309 SER N    1 1 
        3 21052 1 1 320 SER O    O  -6.315  -4.736   9.473 1.00 . A A . 309 SER O    1 1 
        3 21053 1 1 320 SER OG   O  -7.110  -3.073  13.694 1.00 . A A . 309 SER OG   1 1 
        3 21054 1 1 321 GLU C    C  -5.198  -7.635   9.054 1.00 . A A . 310 GLU C    1 1 
        3 21055 1 1 321 GLU CA   C  -4.430  -6.764  10.073 1.00 . A A . 310 GLU CA   1 1 
        3 21056 1 1 321 GLU CB   C  -3.365  -7.595  10.831 1.00 . A A . 310 GLU CB   1 1 
        3 21057 1 1 321 GLU CD   C  -1.622  -5.700  10.978 1.00 . A A . 310 GLU CD   1 1 
        3 21058 1 1 321 GLU CG   C  -2.450  -6.757  11.742 1.00 . A A . 310 GLU CG   1 1 
        3 21059 1 1 321 GLU H    H  -5.317  -6.359  11.978 1.00 . A A . 310 GLU H    1 1 
        3 21060 1 1 321 GLU HA   H  -3.919  -5.978   9.522 1.00 . A A . 310 GLU HA   1 1 
        3 21061 1 1 321 GLU HB2  H  -3.867  -8.341  11.445 1.00 . A A . 310 GLU HB2  1 1 
        3 21062 1 1 321 GLU HB3  H  -2.740  -8.114  10.110 1.00 . A A . 310 GLU HB3  1 1 
        3 21063 1 1 321 GLU HG2  H  -3.064  -6.258  12.483 1.00 . A A . 310 GLU HG2  1 1 
        3 21064 1 1 321 GLU HG3  H  -1.769  -7.427  12.259 1.00 . A A . 310 GLU HG3  1 1 
        3 21065 1 1 321 GLU N    N  -5.345  -6.095  11.022 1.00 . A A . 310 GLU N    1 1 
        3 21066 1 1 321 GLU O    O  -4.749  -7.772   7.915 1.00 . A A . 310 GLU O    1 1 
        3 21067 1 1 321 GLU OE1  O  -0.521  -6.041  10.485 1.00 . A A . 310 GLU OE1  1 1 
        3 21068 1 1 321 GLU OE2  O  -2.064  -4.532  10.884 1.00 . A A . 310 GLU OE2  1 1 
        3 21069 1 1 322 ILE C    C  -7.734  -7.989   7.467 1.00 . A A . 311 ILE C    1 1 
        3 21070 1 1 322 ILE CA   C  -7.277  -8.934   8.572 1.00 . A A . 311 ILE CA   1 1 
        3 21071 1 1 322 ILE CB   C  -8.547  -9.529   9.327 1.00 . A A . 311 ILE CB   1 1 
        3 21072 1 1 322 ILE CD1  C  -9.288 -11.210  11.158 1.00 . A A . 311 ILE CD1  1 1 
        3 21073 1 1 322 ILE CG1  C  -8.149 -10.687  10.292 1.00 . A A . 311 ILE CG1  1 1 
        3 21074 1 1 322 ILE CG2  C  -9.648 -10.014   8.343 1.00 . A A . 311 ILE CG2  1 1 
        3 21075 1 1 322 ILE H    H  -6.649  -8.029  10.375 1.00 . A A . 311 ILE H    1 1 
        3 21076 1 1 322 ILE HA   H  -6.709  -9.754   8.137 1.00 . A A . 311 ILE HA   1 1 
        3 21077 1 1 322 ILE HB   H  -8.978  -8.724   9.919 1.00 . A A . 311 ILE HB   1 1 
        3 21078 1 1 322 ILE HD11 H  -8.918 -11.989  11.806 1.00 . A A . 311 ILE HD11 1 1 
        3 21079 1 1 322 ILE HD12 H -10.074 -11.610  10.530 1.00 . A A . 311 ILE HD12 1 1 
        3 21080 1 1 322 ILE HD13 H  -9.688 -10.403  11.761 1.00 . A A . 311 ILE HD13 1 1 
        3 21081 1 1 322 ILE HG12 H  -7.771 -11.519   9.715 1.00 . A A . 311 ILE HG12 1 1 
        3 21082 1 1 322 ILE HG13 H  -7.367 -10.345  10.958 1.00 . A A . 311 ILE HG13 1 1 
        3 21083 1 1 322 ILE HG21 H -10.497 -10.403   8.896 1.00 . A A . 311 ILE HG21 1 1 
        3 21084 1 1 322 ILE HG22 H  -9.252 -10.793   7.708 1.00 . A A . 311 ILE HG22 1 1 
        3 21085 1 1 322 ILE HG23 H  -9.979  -9.186   7.723 1.00 . A A . 311 ILE HG23 1 1 
        3 21086 1 1 322 ILE N    N  -6.373  -8.177   9.462 1.00 . A A . 311 ILE N    1 1 
        3 21087 1 1 322 ILE O    O  -7.616  -8.312   6.299 1.00 . A A . 311 ILE O    1 1 
        3 21088 1 1 323 ASP C    C  -7.616  -5.263   6.009 1.00 . A A . 312 ASP C    1 1 
        3 21089 1 1 323 ASP CA   C  -8.697  -5.749   6.990 1.00 . A A . 312 ASP CA   1 1 
        3 21090 1 1 323 ASP CB   C  -9.262  -4.565   7.810 1.00 . A A . 312 ASP CB   1 1 
        3 21091 1 1 323 ASP CG   C  -9.789  -3.431   6.918 1.00 . A A . 312 ASP CG   1 1 
        3 21092 1 1 323 ASP H    H  -8.174  -6.603   8.853 1.00 . A A . 312 ASP H    1 1 
        3 21093 1 1 323 ASP HA   H  -9.510  -6.190   6.415 1.00 . A A . 312 ASP HA   1 1 
        3 21094 1 1 323 ASP HB2  H -10.081  -4.929   8.432 1.00 . A A . 312 ASP HB2  1 1 
        3 21095 1 1 323 ASP HB3  H  -8.489  -4.177   8.465 1.00 . A A . 312 ASP HB3  1 1 
        3 21096 1 1 323 ASP N    N  -8.187  -6.793   7.887 1.00 . A A . 312 ASP N    1 1 
        3 21097 1 1 323 ASP O    O  -7.914  -5.044   4.835 1.00 . A A . 312 ASP O    1 1 
        3 21098 1 1 323 ASP OD1  O -10.917  -3.554   6.384 1.00 . A A . 312 ASP OD1  1 1 
        3 21099 1 1 323 ASP OD2  O  -9.074  -2.423   6.737 1.00 . A A . 312 ASP OD2  1 1 
        3 21100 1 1 324 VAL C    C  -4.955  -5.823   4.588 1.00 . A A . 313 VAL C    1 1 
        3 21101 1 1 324 VAL CA   C  -5.214  -4.733   5.660 1.00 . A A . 313 VAL CA   1 1 
        3 21102 1 1 324 VAL CB   C  -3.921  -4.483   6.532 1.00 . A A . 313 VAL CB   1 1 
        3 21103 1 1 324 VAL CG1  C  -2.674  -4.182   5.659 1.00 . A A . 313 VAL CG1  1 1 
        3 21104 1 1 324 VAL CG2  C  -4.155  -3.339   7.553 1.00 . A A . 313 VAL CG2  1 1 
        3 21105 1 1 324 VAL H    H  -6.225  -5.250   7.469 1.00 . A A . 313 VAL H    1 1 
        3 21106 1 1 324 VAL HA   H  -5.468  -3.802   5.157 1.00 . A A . 313 VAL HA   1 1 
        3 21107 1 1 324 VAL HB   H  -3.718  -5.393   7.097 1.00 . A A . 313 VAL HB   1 1 
        3 21108 1 1 324 VAL HG11 H  -2.852  -3.296   5.061 1.00 . A A . 313 VAL HG11 1 1 
        3 21109 1 1 324 VAL HG12 H  -2.477  -5.020   5.002 1.00 . A A . 313 VAL HG12 1 1 
        3 21110 1 1 324 VAL HG13 H  -1.811  -4.019   6.292 1.00 . A A . 313 VAL HG13 1 1 
        3 21111 1 1 324 VAL HG21 H  -4.361  -2.415   7.025 1.00 . A A . 313 VAL HG21 1 1 
        3 21112 1 1 324 VAL HG22 H  -3.277  -3.208   8.172 1.00 . A A . 313 VAL HG22 1 1 
        3 21113 1 1 324 VAL HG23 H  -4.999  -3.582   8.185 1.00 . A A . 313 VAL HG23 1 1 
        3 21114 1 1 324 VAL N    N  -6.371  -5.109   6.503 1.00 . A A . 313 VAL N    1 1 
        3 21115 1 1 324 VAL O    O  -4.738  -5.509   3.410 1.00 . A A . 313 VAL O    1 1 
        3 21116 1 1 325 LEU C    C  -6.064  -8.423   3.154 1.00 . A A . 314 LEU C    1 1 
        3 21117 1 1 325 LEU CA   C  -4.858  -8.260   4.106 1.00 . A A . 314 LEU CA   1 1 
        3 21118 1 1 325 LEU CB   C  -4.633  -9.555   4.926 1.00 . A A . 314 LEU CB   1 1 
        3 21119 1 1 325 LEU CD1  C  -3.302 -10.845   6.679 1.00 . A A . 314 LEU CD1  1 1 
        3 21120 1 1 325 LEU CD2  C  -2.062  -9.490   4.913 1.00 . A A . 314 LEU CD2  1 1 
        3 21121 1 1 325 LEU CG   C  -3.333  -9.593   5.790 1.00 . A A . 314 LEU CG   1 1 
        3 21122 1 1 325 LEU H    H  -5.194  -7.271   5.966 1.00 . A A . 314 LEU H    1 1 
        3 21123 1 1 325 LEU HA   H  -3.971  -8.075   3.507 1.00 . A A . 314 LEU HA   1 1 
        3 21124 1 1 325 LEU HB2  H  -5.487  -9.690   5.587 1.00 . A A . 314 LEU HB2  1 1 
        3 21125 1 1 325 LEU HB3  H  -4.606 -10.400   4.240 1.00 . A A . 314 LEU HB3  1 1 
        3 21126 1 1 325 LEU HD11 H  -2.411 -10.838   7.293 1.00 . A A . 314 LEU HD11 1 1 
        3 21127 1 1 325 LEU HD12 H  -3.304 -11.735   6.063 1.00 . A A . 314 LEU HD12 1 1 
        3 21128 1 1 325 LEU HD13 H  -4.174 -10.855   7.321 1.00 . A A . 314 LEU HD13 1 1 
        3 21129 1 1 325 LEU HD21 H  -1.181  -9.526   5.543 1.00 . A A . 314 LEU HD21 1 1 
        3 21130 1 1 325 LEU HD22 H  -2.069  -8.553   4.372 1.00 . A A . 314 LEU HD22 1 1 
        3 21131 1 1 325 LEU HD23 H  -2.030 -10.311   4.206 1.00 . A A . 314 LEU HD23 1 1 
        3 21132 1 1 325 LEU HG   H  -3.336  -8.736   6.454 1.00 . A A . 314 LEU HG   1 1 
        3 21133 1 1 325 LEU N    N  -5.027  -7.099   5.011 1.00 . A A . 314 LEU N    1 1 
        3 21134 1 1 325 LEU O    O  -5.898  -8.917   2.039 1.00 . A A . 314 LEU O    1 1 
        3 21135 1 1 326 ARG C    C  -8.434  -6.966   1.699 1.00 . A A . 315 ARG C    1 1 
        3 21136 1 1 326 ARG CA   C  -8.497  -8.039   2.786 1.00 . A A . 315 ARG CA   1 1 
        3 21137 1 1 326 ARG CB   C  -9.788  -7.828   3.638 1.00 . A A . 315 ARG CB   1 1 
        3 21138 1 1 326 ARG CD   C -11.483  -8.764   5.327 1.00 . A A . 315 ARG CD   1 1 
        3 21139 1 1 326 ARG CG   C -10.131  -8.971   4.612 1.00 . A A . 315 ARG CG   1 1 
        3 21140 1 1 326 ARG CZ   C -12.206  -7.182   7.156 1.00 . A A . 315 ARG CZ   1 1 
        3 21141 1 1 326 ARG H    H  -7.315  -7.614   4.500 1.00 . A A . 315 ARG H    1 1 
        3 21142 1 1 326 ARG HA   H  -8.545  -9.017   2.308 1.00 . A A . 315 ARG HA   1 1 
        3 21143 1 1 326 ARG HB2  H  -9.679  -6.915   4.220 1.00 . A A . 315 ARG HB2  1 1 
        3 21144 1 1 326 ARG HB3  H -10.631  -7.701   2.964 1.00 . A A . 315 ARG HB3  1 1 
        3 21145 1 1 326 ARG HD2  H -12.279  -8.860   4.598 1.00 . A A . 315 ARG HD2  1 1 
        3 21146 1 1 326 ARG HD3  H -11.600  -9.541   6.076 1.00 . A A . 315 ARG HD3  1 1 
        3 21147 1 1 326 ARG HE   H -11.214  -6.671   5.491 1.00 . A A . 315 ARG HE   1 1 
        3 21148 1 1 326 ARG HG2  H -10.169  -9.902   4.057 1.00 . A A . 315 ARG HG2  1 1 
        3 21149 1 1 326 ARG HG3  H  -9.350  -9.042   5.359 1.00 . A A . 315 ARG HG3  1 1 
        3 21150 1 1 326 ARG HH11 H -12.735  -9.102   7.540 1.00 . A A . 315 ARG HH11 1 1 
        3 21151 1 1 326 ARG HH12 H -13.203  -7.953   8.751 1.00 . A A . 315 ARG HH12 1 1 
        3 21152 1 1 326 ARG HH21 H -11.884  -5.178   7.063 1.00 . A A . 315 ARG HH21 1 1 
        3 21153 1 1 326 ARG HH22 H -12.722  -5.734   8.480 1.00 . A A . 315 ARG HH22 1 1 
        3 21154 1 1 326 ARG N    N  -7.264  -7.992   3.603 1.00 . A A . 315 ARG N    1 1 
        3 21155 1 1 326 ARG NE   N -11.603  -7.433   5.975 1.00 . A A . 315 ARG NE   1 1 
        3 21156 1 1 326 ARG NH1  N -12.758  -8.158   7.871 1.00 . A A . 315 ARG NH1  1 1 
        3 21157 1 1 326 ARG NH2  N -12.276  -5.933   7.602 1.00 . A A . 315 ARG NH2  1 1 
        3 21158 1 1 326 ARG O    O  -8.872  -7.192   0.584 1.00 . A A . 315 ARG O    1 1 
        3 21159 1 1 327 ARG C    C  -6.650  -4.992   0.092 1.00 . A A . 316 ARG C    1 1 
        3 21160 1 1 327 ARG CA   C  -7.733  -4.659   1.128 1.00 . A A . 316 ARG CA   1 1 
        3 21161 1 1 327 ARG CB   C  -7.394  -3.351   1.909 1.00 . A A . 316 ARG CB   1 1 
        3 21162 1 1 327 ARG CD   C  -8.244  -1.461   3.471 1.00 . A A . 316 ARG CD   1 1 
        3 21163 1 1 327 ARG CG   C  -8.625  -2.638   2.532 1.00 . A A . 316 ARG CG   1 1 
        3 21164 1 1 327 ARG CZ   C -10.115   0.135   4.044 1.00 . A A . 316 ARG CZ   1 1 
        3 21165 1 1 327 ARG H    H  -7.603  -5.678   2.980 1.00 . A A . 316 ARG H    1 1 
        3 21166 1 1 327 ARG HA   H  -8.679  -4.522   0.605 1.00 . A A . 316 ARG HA   1 1 
        3 21167 1 1 327 ARG HB2  H  -6.699  -3.593   2.710 1.00 . A A . 316 ARG HB2  1 1 
        3 21168 1 1 327 ARG HB3  H  -6.906  -2.648   1.239 1.00 . A A . 316 ARG HB3  1 1 
        3 21169 1 1 327 ARG HD2  H  -8.330  -1.783   4.504 1.00 . A A . 316 ARG HD2  1 1 
        3 21170 1 1 327 ARG HD3  H  -7.214  -1.172   3.285 1.00 . A A . 316 ARG HD3  1 1 
        3 21171 1 1 327 ARG HE   H  -8.884   0.280   2.472 1.00 . A A . 316 ARG HE   1 1 
        3 21172 1 1 327 ARG HG2  H  -9.241  -2.259   1.724 1.00 . A A . 316 ARG HG2  1 1 
        3 21173 1 1 327 ARG HG3  H  -9.205  -3.367   3.095 1.00 . A A . 316 ARG HG3  1 1 
        3 21174 1 1 327 ARG HH11 H  -9.974  -1.385   5.378 1.00 . A A . 316 ARG HH11 1 1 
        3 21175 1 1 327 ARG HH12 H -11.231  -0.232   5.697 1.00 . A A . 316 ARG HH12 1 1 
        3 21176 1 1 327 ARG HH21 H -10.515   1.771   2.925 1.00 . A A . 316 ARG HH21 1 1 
        3 21177 1 1 327 ARG HH22 H -11.536   1.547   4.314 1.00 . A A . 316 ARG HH22 1 1 
        3 21178 1 1 327 ARG N    N  -7.904  -5.787   2.059 1.00 . A A . 316 ARG N    1 1 
        3 21179 1 1 327 ARG NE   N  -9.096  -0.266   3.261 1.00 . A A . 316 ARG NE   1 1 
        3 21180 1 1 327 ARG NH1  N -10.467  -0.550   5.127 1.00 . A A . 316 ARG NH1  1 1 
        3 21181 1 1 327 ARG NH2  N -10.774   1.240   3.737 1.00 . A A . 316 ARG NH2  1 1 
        3 21182 1 1 327 ARG O    O  -6.822  -4.713  -1.095 1.00 . A A . 316 ARG O    1 1 
        3 21183 1 1 328 GLN C    C  -4.933  -7.181  -1.276 1.00 . A A . 317 GLN C    1 1 
        3 21184 1 1 328 GLN CA   C  -4.450  -6.088  -0.299 1.00 . A A . 317 GLN CA   1 1 
        3 21185 1 1 328 GLN CB   C  -3.273  -6.618   0.567 1.00 . A A . 317 GLN CB   1 1 
        3 21186 1 1 328 GLN CD   C  -0.835  -7.517   0.621 1.00 . A A . 317 GLN CD   1 1 
        3 21187 1 1 328 GLN CG   C  -1.995  -6.975  -0.232 1.00 . A A . 317 GLN CG   1 1 
        3 21188 1 1 328 GLN H    H  -5.490  -5.786   1.531 1.00 . A A . 317 GLN H    1 1 
        3 21189 1 1 328 GLN HA   H  -4.105  -5.233  -0.874 1.00 . A A . 317 GLN HA   1 1 
        3 21190 1 1 328 GLN HB2  H  -3.012  -5.859   1.300 1.00 . A A . 317 GLN HB2  1 1 
        3 21191 1 1 328 GLN HB3  H  -3.601  -7.505   1.101 1.00 . A A . 317 GLN HB3  1 1 
        3 21192 1 1 328 GLN HE21 H  -1.355  -6.402   2.194 1.00 . A A . 317 GLN HE21 1 1 
        3 21193 1 1 328 GLN HE22 H   0.029  -7.409   2.408 1.00 . A A . 317 GLN HE22 1 1 
        3 21194 1 1 328 GLN HG2  H  -2.249  -7.723  -0.973 1.00 . A A . 317 GLN HG2  1 1 
        3 21195 1 1 328 GLN HG3  H  -1.649  -6.084  -0.744 1.00 . A A . 317 GLN HG3  1 1 
        3 21196 1 1 328 GLN N    N  -5.558  -5.630   0.563 1.00 . A A . 317 GLN N    1 1 
        3 21197 1 1 328 GLN NE2  N  -0.710  -7.062   1.867 1.00 . A A . 317 GLN NE2  1 1 
        3 21198 1 1 328 GLN O    O  -4.539  -7.195  -2.444 1.00 . A A . 317 GLN O    1 1 
        3 21199 1 1 328 GLN OE1  O  -0.033  -8.324   0.147 1.00 . A A . 317 GLN OE1  1 1 
        3 21200 1 1 329 ALA C    C  -7.356  -8.639  -2.618 1.00 . A A . 318 ALA C    1 1 
        3 21201 1 1 329 ALA CA   C  -6.377  -9.179  -1.568 1.00 . A A . 318 ALA CA   1 1 
        3 21202 1 1 329 ALA CB   C  -7.068 -10.197  -0.656 1.00 . A A . 318 ALA CB   1 1 
        3 21203 1 1 329 ALA H    H  -6.073  -7.997   0.166 1.00 . A A . 318 ALA H    1 1 
        3 21204 1 1 329 ALA HA   H  -5.558  -9.688  -2.075 1.00 . A A . 318 ALA HA   1 1 
        3 21205 1 1 329 ALA HB1  H  -7.449 -11.022  -1.242 1.00 . A A . 318 ALA HB1  1 1 
        3 21206 1 1 329 ALA HB2  H  -7.889  -9.722  -0.129 1.00 . A A . 318 ALA HB2  1 1 
        3 21207 1 1 329 ALA HB3  H  -6.357 -10.576   0.069 1.00 . A A . 318 ALA HB3  1 1 
        3 21208 1 1 329 ALA N    N  -5.804  -8.079  -0.773 1.00 . A A . 318 ALA N    1 1 
        3 21209 1 1 329 ALA O    O  -7.213  -8.932  -3.798 1.00 . A A . 318 ALA O    1 1 
        3 21210 1 1 330 ALA C    C  -8.740  -6.288  -4.092 1.00 . A A . 319 ALA C    1 1 
        3 21211 1 1 330 ALA CA   C  -9.355  -7.194  -3.021 1.00 . A A . 319 ALA CA   1 1 
        3 21212 1 1 330 ALA CB   C -10.361  -6.403  -2.174 1.00 . A A . 319 ALA CB   1 1 
        3 21213 1 1 330 ALA H    H  -8.322  -7.591  -1.217 1.00 . A A . 319 ALA H    1 1 
        3 21214 1 1 330 ALA HA   H  -9.893  -8.002  -3.512 1.00 . A A . 319 ALA HA   1 1 
        3 21215 1 1 330 ALA HB1  H -10.805  -7.054  -1.435 1.00 . A A . 319 ALA HB1  1 1 
        3 21216 1 1 330 ALA HB2  H -11.141  -6.003  -2.811 1.00 . A A . 319 ALA HB2  1 1 
        3 21217 1 1 330 ALA HB3  H  -9.857  -5.584  -1.670 1.00 . A A . 319 ALA HB3  1 1 
        3 21218 1 1 330 ALA N    N  -8.316  -7.806  -2.164 1.00 . A A . 319 ALA N    1 1 
        3 21219 1 1 330 ALA O    O  -9.304  -6.146  -5.171 1.00 . A A . 319 ALA O    1 1 
        3 21220 1 1 331 GLN C    C  -6.328  -5.778  -5.904 1.00 . A A . 320 GLN C    1 1 
        3 21221 1 1 331 GLN CA   C  -6.769  -4.896  -4.714 1.00 . A A . 320 GLN CA   1 1 
        3 21222 1 1 331 GLN CB   C  -5.555  -4.270  -3.953 1.00 . A A . 320 GLN CB   1 1 
        3 21223 1 1 331 GLN CD   C  -3.430  -4.289  -5.449 1.00 . A A . 320 GLN CD   1 1 
        3 21224 1 1 331 GLN CG   C  -4.537  -3.448  -4.795 1.00 . A A . 320 GLN CG   1 1 
        3 21225 1 1 331 GLN H    H  -7.276  -5.739  -2.832 1.00 . A A . 320 GLN H    1 1 
        3 21226 1 1 331 GLN HA   H  -7.393  -4.090  -5.093 1.00 . A A . 320 GLN HA   1 1 
        3 21227 1 1 331 GLN HB2  H  -5.950  -3.616  -3.184 1.00 . A A . 320 GLN HB2  1 1 
        3 21228 1 1 331 GLN HB3  H  -5.013  -5.071  -3.453 1.00 . A A . 320 GLN HB3  1 1 
        3 21229 1 1 331 GLN HE21 H  -3.289  -3.021  -6.970 1.00 . A A . 320 GLN HE21 1 1 
        3 21230 1 1 331 GLN HE22 H  -2.214  -4.371  -7.013 1.00 . A A . 320 GLN HE22 1 1 
        3 21231 1 1 331 GLN HG2  H  -5.077  -2.926  -5.575 1.00 . A A . 320 GLN HG2  1 1 
        3 21232 1 1 331 GLN HG3  H  -4.063  -2.711  -4.152 1.00 . A A . 320 GLN HG3  1 1 
        3 21233 1 1 331 GLN N    N  -7.586  -5.674  -3.763 1.00 . A A . 320 GLN N    1 1 
        3 21234 1 1 331 GLN NE2  N  -2.932  -3.850  -6.593 1.00 . A A . 320 GLN NE2  1 1 
        3 21235 1 1 331 GLN O    O  -6.318  -5.325  -7.053 1.00 . A A . 320 GLN O    1 1 
        3 21236 1 1 331 GLN OE1  O  -3.024  -5.324  -4.920 1.00 . A A . 320 GLN OE1  1 1 
        3 21237 1 1 332 ARG C    C  -6.811  -8.569  -7.378 1.00 . A A . 321 ARG C    1 1 
        3 21238 1 1 332 ARG CA   C  -5.572  -8.019  -6.643 1.00 . A A . 321 ARG CA   1 1 
        3 21239 1 1 332 ARG CB   C  -4.776  -9.180  -5.983 1.00 . A A . 321 ARG CB   1 1 
        3 21240 1 1 332 ARG CD   C  -2.836  -9.888  -4.447 1.00 . A A . 321 ARG CD   1 1 
        3 21241 1 1 332 ARG CG   C  -3.586  -8.718  -5.111 1.00 . A A . 321 ARG CG   1 1 
        3 21242 1 1 332 ARG CZ   C  -0.584 -10.006  -3.338 1.00 . A A . 321 ARG CZ   1 1 
        3 21243 1 1 332 ARG H    H  -6.085  -7.362  -4.681 1.00 . A A . 321 ARG H    1 1 
        3 21244 1 1 332 ARG HA   H  -4.932  -7.507  -7.359 1.00 . A A . 321 ARG HA   1 1 
        3 21245 1 1 332 ARG HB2  H  -5.450  -9.755  -5.353 1.00 . A A . 321 ARG HB2  1 1 
        3 21246 1 1 332 ARG HB3  H  -4.393  -9.830  -6.762 1.00 . A A . 321 ARG HB3  1 1 
        3 21247 1 1 332 ARG HD2  H  -3.547 -10.489  -3.891 1.00 . A A . 321 ARG HD2  1 1 
        3 21248 1 1 332 ARG HD3  H  -2.383 -10.499  -5.221 1.00 . A A . 321 ARG HD3  1 1 
        3 21249 1 1 332 ARG HE   H  -1.997  -8.624  -2.984 1.00 . A A . 321 ARG HE   1 1 
        3 21250 1 1 332 ARG HG2  H  -2.888  -8.168  -5.731 1.00 . A A . 321 ARG HG2  1 1 
        3 21251 1 1 332 ARG HG3  H  -3.960  -8.059  -4.335 1.00 . A A . 321 ARG HG3  1 1 
        3 21252 1 1 332 ARG HH11 H  -0.860 -11.476  -4.714 1.00 . A A . 321 ARG HH11 1 1 
        3 21253 1 1 332 ARG HH12 H   0.671 -11.501  -3.899 1.00 . A A . 321 ARG HH12 1 1 
        3 21254 1 1 332 ARG HH21 H   0.016  -8.724  -1.884 1.00 . A A . 321 ARG HH21 1 1 
        3 21255 1 1 332 ARG HH22 H   1.160  -9.955  -2.310 1.00 . A A . 321 ARG HH22 1 1 
        3 21256 1 1 332 ARG N    N  -6.003  -7.050  -5.617 1.00 . A A . 321 ARG N    1 1 
        3 21257 1 1 332 ARG NE   N  -1.788  -9.423  -3.513 1.00 . A A . 321 ARG NE   1 1 
        3 21258 1 1 332 ARG NH1  N  -0.230 -11.081  -4.040 1.00 . A A . 321 ARG NH1  1 1 
        3 21259 1 1 332 ARG NH2  N   0.265  -9.521  -2.440 1.00 . A A . 321 ARG NH2  1 1 
        3 21260 1 1 332 ARG O    O  -6.838  -8.666  -8.607 1.00 . A A . 321 ARG O    1 1 
        3 21261 1 1 333 PHE C    C -10.075  -8.376  -7.503 1.00 . A A . 322 PHE C    1 1 
        3 21262 1 1 333 PHE CA   C  -9.098  -9.486  -7.061 1.00 . A A . 322 PHE CA   1 1 
        3 21263 1 1 333 PHE CB   C  -9.688 -10.376  -5.928 1.00 . A A . 322 PHE CB   1 1 
        3 21264 1 1 333 PHE CD1  C -10.884 -12.315  -7.068 1.00 . A A . 322 PHE CD1  1 1 
        3 21265 1 1 333 PHE CD2  C -12.223 -10.720  -5.878 1.00 . A A . 322 PHE CD2  1 1 
        3 21266 1 1 333 PHE CE1  C -12.025 -13.021  -7.398 1.00 . A A . 322 PHE CE1  1 1 
        3 21267 1 1 333 PHE CE2  C -13.362 -11.428  -6.213 1.00 . A A . 322 PHE CE2  1 1 
        3 21268 1 1 333 PHE CG   C -10.958 -11.150  -6.301 1.00 . A A . 322 PHE CG   1 1 
        3 21269 1 1 333 PHE CZ   C -13.262 -12.577  -6.972 1.00 . A A . 322 PHE CZ   1 1 
        3 21270 1 1 333 PHE H    H  -7.775  -8.670  -5.639 1.00 . A A . 322 PHE H    1 1 
        3 21271 1 1 333 PHE HA   H  -8.869 -10.116  -7.920 1.00 . A A . 322 PHE HA   1 1 
        3 21272 1 1 333 PHE HB2  H  -8.939 -11.102  -5.627 1.00 . A A . 322 PHE HB2  1 1 
        3 21273 1 1 333 PHE HB3  H  -9.911  -9.750  -5.069 1.00 . A A . 322 PHE HB3  1 1 
        3 21274 1 1 333 PHE HD1  H  -9.917 -12.669  -7.409 1.00 . A A . 322 PHE HD1  1 1 
        3 21275 1 1 333 PHE HD2  H -12.309  -9.818  -5.284 1.00 . A A . 322 PHE HD2  1 1 
        3 21276 1 1 333 PHE HE1  H -11.951 -13.924  -7.994 1.00 . A A . 322 PHE HE1  1 1 
        3 21277 1 1 333 PHE HE2  H -14.334 -11.081  -5.880 1.00 . A A . 322 PHE HE2  1 1 
        3 21278 1 1 333 PHE HZ   H -14.155 -13.132  -7.231 1.00 . A A . 322 PHE HZ   1 1 
        3 21279 1 1 333 PHE N    N  -7.848  -8.879  -6.589 1.00 . A A . 322 PHE N    1 1 
        3 21280 1 1 333 PHE O    O -10.926  -7.925  -6.726 1.00 . A A . 322 PHE O    1 1 
        3 21281 1 1 334 GLY C    C -10.365  -5.429  -9.000 1.00 . A A . 323 GLY C    1 1 
        3 21282 1 1 334 GLY CA   C -10.744  -6.872  -9.341 1.00 . A A . 323 GLY CA   1 1 
        3 21283 1 1 334 GLY H    H  -9.093  -8.191  -9.240 1.00 . A A . 323 GLY H    1 1 
        3 21284 1 1 334 GLY HA2  H -10.702  -6.999 -10.414 1.00 . A A . 323 GLY HA2  1 1 
        3 21285 1 1 334 GLY HA3  H -11.768  -7.046  -9.022 1.00 . A A . 323 GLY HA3  1 1 
        3 21286 1 1 334 GLY N    N  -9.867  -7.874  -8.731 1.00 . A A . 323 GLY N    1 1 
        3 21287 1 1 334 GLY O    O -10.490  -4.545  -9.851 1.00 . A A . 323 GLY O    1 1 
        3 21288 1 1 335 GLY C    C -10.839  -3.247  -6.559 1.00 . A A . 324 GLY C    1 1 
        3 21289 1 1 335 GLY CA   C  -9.620  -3.827  -7.263 1.00 . A A . 324 GLY CA   1 1 
        3 21290 1 1 335 GLY H    H  -9.747  -5.944  -7.156 1.00 . A A . 324 GLY H    1 1 
        3 21291 1 1 335 GLY HA2  H  -8.799  -3.874  -6.559 1.00 . A A . 324 GLY HA2  1 1 
        3 21292 1 1 335 GLY HA3  H  -9.336  -3.179  -8.085 1.00 . A A . 324 GLY HA3  1 1 
        3 21293 1 1 335 GLY N    N  -9.895  -5.185  -7.759 1.00 . A A . 324 GLY N    1 1 
        3 21294 1 1 335 GLY O    O -11.210  -2.093  -6.793 1.00 . A A . 324 GLY O    1 1 
        3 21295 1 1 336 ASN C    C -12.594  -2.649  -3.979 1.00 . A A . 325 ASN C    1 1 
        3 21296 1 1 336 ASN CA   C -12.743  -3.775  -5.033 1.00 . A A . 325 ASN CA   1 1 
        3 21297 1 1 336 ASN CB   C -13.309  -5.070  -4.389 1.00 . A A . 325 ASN CB   1 1 
        3 21298 1 1 336 ASN CG   C -13.556  -6.200  -5.408 1.00 . A A . 325 ASN CG   1 1 
        3 21299 1 1 336 ASN H    H -11.024  -4.928  -5.487 1.00 . A A . 325 ASN H    1 1 
        3 21300 1 1 336 ASN HA   H -13.439  -3.443  -5.804 1.00 . A A . 325 ASN HA   1 1 
        3 21301 1 1 336 ASN HB2  H -12.607  -5.432  -3.645 1.00 . A A . 325 ASN HB2  1 1 
        3 21302 1 1 336 ASN HB3  H -14.249  -4.849  -3.901 1.00 . A A . 325 ASN HB3  1 1 
        3 21303 1 1 336 ASN HD21 H -13.289  -7.595  -4.013 1.00 . A A . 325 ASN HD21 1 1 
        3 21304 1 1 336 ASN HD22 H -13.645  -8.173  -5.601 1.00 . A A . 325 ASN HD22 1 1 
        3 21305 1 1 336 ASN N    N -11.457  -4.074  -5.693 1.00 . A A . 325 ASN N    1 1 
        3 21306 1 1 336 ASN ND2  N -13.490  -7.449  -4.963 1.00 . A A . 325 ASN ND2  1 1 
        3 21307 1 1 336 ASN O    O -11.737  -2.724  -3.089 1.00 . A A . 325 ASN O    1 1 
        3 21308 1 1 336 ASN OD1  O -13.831  -5.953  -6.586 1.00 . A A . 325 ASN OD1  1 1 
        3 21309 1 1 337 GLU C    C -14.084  -0.600  -1.925 1.00 . A A . 326 GLU C    1 1 
        3 21310 1 1 337 GLU CA   C -13.409  -0.379  -3.305 1.00 . A A . 326 GLU CA   1 1 
        3 21311 1 1 337 GLU CB   C -14.107   0.756  -4.138 1.00 . A A . 326 GLU CB   1 1 
        3 21312 1 1 337 GLU CD   C -14.358   2.665  -2.390 1.00 . A A . 326 GLU CD   1 1 
        3 21313 1 1 337 GLU CG   C -13.770   2.217  -3.742 1.00 . A A . 326 GLU CG   1 1 
        3 21314 1 1 337 GLU H    H -14.189  -1.721  -4.743 1.00 . A A . 326 GLU H    1 1 
        3 21315 1 1 337 GLU HA   H -12.364  -0.117  -3.154 1.00 . A A . 326 GLU HA   1 1 
        3 21316 1 1 337 GLU HB2  H -13.828   0.632  -5.181 1.00 . A A . 326 GLU HB2  1 1 
        3 21317 1 1 337 GLU HB3  H -15.184   0.627  -4.071 1.00 . A A . 326 GLU HB3  1 1 
        3 21318 1 1 337 GLU HG2  H -12.692   2.313  -3.710 1.00 . A A . 326 GLU HG2  1 1 
        3 21319 1 1 337 GLU HG3  H -14.147   2.877  -4.516 1.00 . A A . 326 GLU HG3  1 1 
        3 21320 1 1 337 GLU N    N -13.463  -1.628  -4.094 1.00 . A A . 326 GLU N    1 1 
        3 21321 1 1 337 GLU O    O -15.304  -0.476  -1.799 1.00 . A A . 326 GLU O    1 1 
        3 21322 1 1 337 GLU OE1  O -15.576   2.932  -2.308 1.00 . A A . 326 GLU OE1  1 1 
        3 21323 1 1 337 GLU OE2  O -13.607   2.755  -1.406 1.00 . A A . 326 GLU OE2  1 1 
        3 21324 1 1 338 LYS C    C -14.700  -2.493   0.612 1.00 . A A . 327 LYS C    1 1 
        3 21325 1 1 338 LYS CA   C -13.716  -1.298   0.488 1.00 . A A . 327 LYS CA   1 1 
        3 21326 1 1 338 LYS CB   C -14.306  -0.042   1.210 1.00 . A A . 327 LYS CB   1 1 
        3 21327 1 1 338 LYS CD   C -13.800   2.115   2.537 1.00 . A A . 327 LYS CD   1 1 
        3 21328 1 1 338 LYS CE   C -15.129   2.787   2.152 1.00 . A A . 327 LYS CE   1 1 
        3 21329 1 1 338 LYS CG   C -13.292   1.096   1.483 1.00 . A A . 327 LYS CG   1 1 
        3 21330 1 1 338 LYS H    H -12.324  -1.134  -1.130 1.00 . A A . 327 LYS H    1 1 
        3 21331 1 1 338 LYS HA   H -12.814  -1.586   1.019 1.00 . A A . 327 LYS HA   1 1 
        3 21332 1 1 338 LYS HB2  H -15.109   0.357   0.599 1.00 . A A . 327 LYS HB2  1 1 
        3 21333 1 1 338 LYS HB3  H -14.727  -0.355   2.164 1.00 . A A . 327 LYS HB3  1 1 
        3 21334 1 1 338 LYS HD2  H -13.934   1.599   3.482 1.00 . A A . 327 LYS HD2  1 1 
        3 21335 1 1 338 LYS HD3  H -13.046   2.884   2.665 1.00 . A A . 327 LYS HD3  1 1 
        3 21336 1 1 338 LYS HE2  H -15.878   2.025   1.976 1.00 . A A . 327 LYS HE2  1 1 
        3 21337 1 1 338 LYS HE3  H -15.452   3.414   2.972 1.00 . A A . 327 LYS HE3  1 1 
        3 21338 1 1 338 LYS HG2  H -12.365   0.663   1.845 1.00 . A A . 327 LYS HG2  1 1 
        3 21339 1 1 338 LYS HG3  H -13.093   1.622   0.555 1.00 . A A . 327 LYS HG3  1 1 
        3 21340 1 1 338 LYS HZ1  H -14.825   3.028   0.100 1.00 . A A . 327 LYS HZ1  1 1 
        3 21341 1 1 338 LYS HZ2  H -14.233   4.301   1.035 1.00 . A A . 327 LYS HZ2  1 1 
        3 21342 1 1 338 LYS HZ3  H -15.893   4.153   0.773 1.00 . A A . 327 LYS HZ3  1 1 
        3 21343 1 1 338 LYS N    N -13.274  -1.013  -0.918 1.00 . A A . 327 LYS N    1 1 
        3 21344 1 1 338 LYS NZ   N -15.011   3.623   0.931 1.00 . A A . 327 LYS NZ   1 1 
        3 21345 1 1 338 LYS O    O -15.090  -2.849   1.733 1.00 . A A . 327 LYS O    1 1 
        3 21346 1 1 339 GLN C    C -15.203  -5.529   0.131 1.00 . A A . 328 GLN C    1 1 
        3 21347 1 1 339 GLN CA   C -15.915  -4.339  -0.568 1.00 . A A . 328 GLN CA   1 1 
        3 21348 1 1 339 GLN CB   C -16.278  -4.628  -2.062 1.00 . A A . 328 GLN CB   1 1 
        3 21349 1 1 339 GLN CD   C -16.484  -7.205  -2.389 1.00 . A A . 328 GLN CD   1 1 
        3 21350 1 1 339 GLN CG   C -17.206  -5.846  -2.357 1.00 . A A . 328 GLN CG   1 1 
        3 21351 1 1 339 GLN H    H -14.734  -2.773  -1.373 1.00 . A A . 328 GLN H    1 1 
        3 21352 1 1 339 GLN HA   H -16.828  -4.117  -0.022 1.00 . A A . 328 GLN HA   1 1 
        3 21353 1 1 339 GLN HB2  H -16.767  -3.744  -2.461 1.00 . A A . 328 GLN HB2  1 1 
        3 21354 1 1 339 GLN HB3  H -15.355  -4.768  -2.614 1.00 . A A . 328 GLN HB3  1 1 
        3 21355 1 1 339 GLN HE21 H -18.086  -8.116  -1.671 1.00 . A A . 328 GLN HE21 1 1 
        3 21356 1 1 339 GLN HE22 H -16.729  -9.130  -2.002 1.00 . A A . 328 GLN HE22 1 1 
        3 21357 1 1 339 GLN HG2  H -17.968  -5.884  -1.584 1.00 . A A . 328 GLN HG2  1 1 
        3 21358 1 1 339 GLN HG3  H -17.691  -5.693  -3.312 1.00 . A A . 328 GLN HG3  1 1 
        3 21359 1 1 339 GLN N    N -15.059  -3.128  -0.524 1.00 . A A . 328 GLN N    1 1 
        3 21360 1 1 339 GLN NE2  N -17.169  -8.255  -1.988 1.00 . A A . 328 GLN NE2  1 1 
        3 21361 1 1 339 GLN O    O -15.834  -6.521   0.494 1.00 . A A . 328 GLN O    1 1 
        3 21362 1 1 339 GLN OE1  O -15.315  -7.305  -2.765 1.00 . A A . 328 GLN OE1  1 1 
        3 21363 1 1 340 ALA C    C -13.538  -6.850   2.375 1.00 . A A . 329 ALA C    1 1 
        3 21364 1 1 340 ALA CA   C -12.978  -6.272   1.050 1.00 . A A . 329 ALA CA   1 1 
        3 21365 1 1 340 ALA CB   C -11.674  -5.518   1.325 1.00 . A A . 329 ALA CB   1 1 
        3 21366 1 1 340 ALA H    H -13.480  -4.546  -0.028 1.00 . A A . 329 ALA H    1 1 
        3 21367 1 1 340 ALA HA   H -12.748  -7.091   0.378 1.00 . A A . 329 ALA HA   1 1 
        3 21368 1 1 340 ALA HB1  H -11.864  -4.681   1.989 1.00 . A A . 329 ALA HB1  1 1 
        3 21369 1 1 340 ALA HB2  H -11.263  -5.145   0.395 1.00 . A A . 329 ALA HB2  1 1 
        3 21370 1 1 340 ALA HB3  H -10.955  -6.181   1.785 1.00 . A A . 329 ALA HB3  1 1 
        3 21371 1 1 340 ALA N    N -13.882  -5.356   0.340 1.00 . A A . 329 ALA N    1 1 
        3 21372 1 1 340 ALA O    O -13.147  -7.945   2.767 1.00 . A A . 329 ALA O    1 1 
        3 21373 1 1 341 LEU C    C -15.830  -7.895   4.171 1.00 . A A . 330 LEU C    1 1 
        3 21374 1 1 341 LEU CA   C -15.080  -6.534   4.322 1.00 . A A . 330 LEU CA   1 1 
        3 21375 1 1 341 LEU CB   C -16.047  -5.412   4.812 1.00 . A A . 330 LEU CB   1 1 
        3 21376 1 1 341 LEU CD1  C -15.731  -5.773   7.344 1.00 . A A . 330 LEU CD1  1 1 
        3 21377 1 1 341 LEU CD2  C -17.781  -4.519   6.487 1.00 . A A . 330 LEU CD2  1 1 
        3 21378 1 1 341 LEU CG   C -16.753  -5.639   6.195 1.00 . A A . 330 LEU CG   1 1 
        3 21379 1 1 341 LEU H    H -14.704  -5.238   2.671 1.00 . A A . 330 LEU H    1 1 
        3 21380 1 1 341 LEU HA   H -14.287  -6.652   5.053 1.00 . A A . 330 LEU HA   1 1 
        3 21381 1 1 341 LEU HB2  H -15.483  -4.484   4.870 1.00 . A A . 330 LEU HB2  1 1 
        3 21382 1 1 341 LEU HB3  H -16.815  -5.284   4.055 1.00 . A A . 330 LEU HB3  1 1 
        3 21383 1 1 341 LEU HD11 H -15.144  -4.865   7.429 1.00 . A A . 330 LEU HD11 1 1 
        3 21384 1 1 341 LEU HD12 H -15.070  -6.607   7.149 1.00 . A A . 330 LEU HD12 1 1 
        3 21385 1 1 341 LEU HD13 H -16.251  -5.950   8.278 1.00 . A A . 330 LEU HD13 1 1 
        3 21386 1 1 341 LEU HD21 H -17.280  -3.559   6.541 1.00 . A A . 330 LEU HD21 1 1 
        3 21387 1 1 341 LEU HD22 H -18.279  -4.718   7.425 1.00 . A A . 330 LEU HD22 1 1 
        3 21388 1 1 341 LEU HD23 H -18.520  -4.492   5.695 1.00 . A A . 330 LEU HD23 1 1 
        3 21389 1 1 341 LEU HG   H -17.302  -6.573   6.153 1.00 . A A . 330 LEU HG   1 1 
        3 21390 1 1 341 LEU N    N -14.447  -6.107   3.046 1.00 . A A . 330 LEU N    1 1 
        3 21391 1 1 341 LEU O    O -15.948  -8.661   5.133 1.00 . A A . 330 LEU O    1 1 
        3 21392 1 1 342 GLU C    C -16.066 -10.640   2.413 1.00 . A A . 331 GLU C    1 1 
        3 21393 1 1 342 GLU CA   C -17.029  -9.427   2.600 1.00 . A A . 331 GLU CA   1 1 
        3 21394 1 1 342 GLU CB   C -17.869  -9.204   1.305 1.00 . A A . 331 GLU CB   1 1 
        3 21395 1 1 342 GLU CD   C -19.394 -10.270  -0.479 1.00 . A A . 331 GLU CD   1 1 
        3 21396 1 1 342 GLU CG   C -18.810 -10.380   0.936 1.00 . A A . 331 GLU CG   1 1 
        3 21397 1 1 342 GLU H    H -16.151  -7.532   2.228 1.00 . A A . 331 GLU H    1 1 
        3 21398 1 1 342 GLU HA   H -17.707  -9.650   3.419 1.00 . A A . 331 GLU HA   1 1 
        3 21399 1 1 342 GLU HB2  H -18.477  -8.314   1.437 1.00 . A A . 331 GLU HB2  1 1 
        3 21400 1 1 342 GLU HB3  H -17.191  -9.032   0.471 1.00 . A A . 331 GLU HB3  1 1 
        3 21401 1 1 342 GLU HG2  H -18.252 -11.311   1.008 1.00 . A A . 331 GLU HG2  1 1 
        3 21402 1 1 342 GLU HG3  H -19.622 -10.414   1.657 1.00 . A A . 331 GLU HG3  1 1 
        3 21403 1 1 342 GLU N    N -16.298  -8.184   2.939 1.00 . A A . 331 GLU N    1 1 
        3 21404 1 1 342 GLU O    O -16.511 -11.798   2.456 1.00 . A A . 331 GLU O    1 1 
        3 21405 1 1 342 GLU OE1  O -18.691 -10.619  -1.448 1.00 . A A . 331 GLU OE1  1 1 
        3 21406 1 1 342 GLU OE2  O -20.548  -9.833  -0.638 1.00 . A A . 331 GLU OE2  1 1 
        3 21407 1 1 343 LEU C    C -13.593 -12.339   3.247 1.00 . A A . 332 LEU C    1 1 
        3 21408 1 1 343 LEU CA   C -13.752 -11.446   1.985 1.00 . A A . 332 LEU CA   1 1 
        3 21409 1 1 343 LEU CB   C -12.387 -10.840   1.557 1.00 . A A . 332 LEU CB   1 1 
        3 21410 1 1 343 LEU CD1  C -10.937  -9.586  -0.134 1.00 . A A . 332 LEU CD1  1 1 
        3 21411 1 1 343 LEU CD2  C -12.876 -11.019  -0.961 1.00 . A A . 332 LEU CD2  1 1 
        3 21412 1 1 343 LEU CG   C -12.356 -10.106   0.176 1.00 . A A . 332 LEU CG   1 1 
        3 21413 1 1 343 LEU H    H -14.452  -9.445   2.241 1.00 . A A . 332 LEU H    1 1 
        3 21414 1 1 343 LEU HA   H -14.126 -12.062   1.171 1.00 . A A . 332 LEU HA   1 1 
        3 21415 1 1 343 LEU HB2  H -12.078 -10.133   2.323 1.00 . A A . 332 LEU HB2  1 1 
        3 21416 1 1 343 LEU HB3  H -11.655 -11.641   1.525 1.00 . A A . 332 LEU HB3  1 1 
        3 21417 1 1 343 LEU HD11 H -10.625  -8.900   0.644 1.00 . A A . 332 LEU HD11 1 1 
        3 21418 1 1 343 LEU HD12 H -10.937  -9.067  -1.082 1.00 . A A . 332 LEU HD12 1 1 
        3 21419 1 1 343 LEU HD13 H -10.238 -10.415  -0.179 1.00 . A A . 332 LEU HD13 1 1 
        3 21420 1 1 343 LEU HD21 H -13.900 -11.299  -0.759 1.00 . A A . 332 LEU HD21 1 1 
        3 21421 1 1 343 LEU HD22 H -12.267 -11.913  -1.023 1.00 . A A . 332 LEU HD22 1 1 
        3 21422 1 1 343 LEU HD23 H -12.830 -10.489  -1.903 1.00 . A A . 332 LEU HD23 1 1 
        3 21423 1 1 343 LEU HG   H -13.010  -9.241   0.224 1.00 . A A . 332 LEU HG   1 1 
        3 21424 1 1 343 LEU N    N -14.755 -10.377   2.216 1.00 . A A . 332 LEU N    1 1 
        3 21425 1 1 343 LEU O    O -13.500 -11.805   4.355 1.00 . A A . 332 LEU O    1 1 
        3 21426 1 1 344 PRO C    C -12.556 -14.511   5.287 1.00 . A A . 333 PRO C    1 1 
        3 21427 1 1 344 PRO CA   C -13.648 -14.686   4.206 1.00 . A A . 333 PRO CA   1 1 
        3 21428 1 1 344 PRO CB   C -13.513 -16.064   3.503 1.00 . A A . 333 PRO CB   1 1 
        3 21429 1 1 344 PRO CD   C -13.452 -14.419   1.771 1.00 . A A . 333 PRO CD   1 1 
        3 21430 1 1 344 PRO CG   C -13.933 -15.819   2.088 1.00 . A A . 333 PRO CG   1 1 
        3 21431 1 1 344 PRO HA   H -14.624 -14.627   4.679 1.00 . A A . 333 PRO HA   1 1 
        3 21432 1 1 344 PRO HB2  H -12.481 -16.416   3.546 1.00 . A A . 333 PRO HB2  1 1 
        3 21433 1 1 344 PRO HB3  H -14.165 -16.793   3.969 1.00 . A A . 333 PRO HB3  1 1 
        3 21434 1 1 344 PRO HD2  H -12.421 -14.434   1.430 1.00 . A A . 333 PRO HD2  1 1 
        3 21435 1 1 344 PRO HD3  H -14.088 -13.959   1.024 1.00 . A A . 333 PRO HD3  1 1 
        3 21436 1 1 344 PRO HG2  H -13.469 -16.549   1.429 1.00 . A A . 333 PRO HG2  1 1 
        3 21437 1 1 344 PRO HG3  H -15.014 -15.870   1.999 1.00 . A A . 333 PRO HG3  1 1 
        3 21438 1 1 344 PRO N    N -13.564 -13.710   3.079 1.00 . A A . 333 PRO N    1 1 
        3 21439 1 1 344 PRO O    O -11.369 -14.740   5.020 1.00 . A A . 333 PRO O    1 1 
        3 21440 1 1 345 ARG C    C -11.050 -14.860   7.912 1.00 . A A . 334 ARG C    1 1 
        3 21441 1 1 345 ARG CA   C -12.155 -13.822   7.677 1.00 . A A . 334 ARG CA   1 1 
        3 21442 1 1 345 ARG CB   C -13.028 -13.714   8.956 1.00 . A A . 334 ARG CB   1 1 
        3 21443 1 1 345 ARG CD   C -13.142 -13.486  11.515 1.00 . A A . 334 ARG CD   1 1 
        3 21444 1 1 345 ARG CG   C -12.242 -13.478  10.269 1.00 . A A . 334 ARG CG   1 1 
        3 21445 1 1 345 ARG CZ   C -12.203 -12.200  13.439 1.00 . A A . 334 ARG CZ   1 1 
        3 21446 1 1 345 ARG H    H -13.980 -14.094   6.630 1.00 . A A . 334 ARG H    1 1 
        3 21447 1 1 345 ARG HA   H -11.699 -12.857   7.483 1.00 . A A . 334 ARG HA   1 1 
        3 21448 1 1 345 ARG HB2  H -13.725 -12.893   8.828 1.00 . A A . 334 ARG HB2  1 1 
        3 21449 1 1 345 ARG HB3  H -13.600 -14.632   9.062 1.00 . A A . 334 ARG HB3  1 1 
        3 21450 1 1 345 ARG HD2  H -13.862 -12.676  11.444 1.00 . A A . 334 ARG HD2  1 1 
        3 21451 1 1 345 ARG HD3  H -13.670 -14.430  11.566 1.00 . A A . 334 ARG HD3  1 1 
        3 21452 1 1 345 ARG HE   H -11.873 -14.134  13.057 1.00 . A A . 334 ARG HE   1 1 
        3 21453 1 1 345 ARG HG2  H -11.498 -14.259  10.380 1.00 . A A . 334 ARG HG2  1 1 
        3 21454 1 1 345 ARG HG3  H -11.738 -12.519  10.208 1.00 . A A . 334 ARG HG3  1 1 
        3 21455 1 1 345 ARG HH11 H -13.399 -11.089  12.248 1.00 . A A . 334 ARG HH11 1 1 
        3 21456 1 1 345 ARG HH12 H -12.707 -10.256  13.597 1.00 . A A . 334 ARG HH12 1 1 
        3 21457 1 1 345 ARG HH21 H -10.914 -12.996  14.782 1.00 . A A . 334 ARG HH21 1 1 
        3 21458 1 1 345 ARG HH22 H -11.303 -11.317  15.031 1.00 . A A . 334 ARG HH22 1 1 
        3 21459 1 1 345 ARG N    N -13.010 -14.146   6.509 1.00 . A A . 334 ARG N    1 1 
        3 21460 1 1 345 ARG NE   N -12.341 -13.331  12.740 1.00 . A A . 334 ARG NE   1 1 
        3 21461 1 1 345 ARG NH1  N -12.819 -11.097  13.065 1.00 . A A . 334 ARG NH1  1 1 
        3 21462 1 1 345 ARG NH2  N -11.411 -12.170  14.506 1.00 . A A . 334 ARG NH2  1 1 
        3 21463 1 1 345 ARG O    O  -9.889 -14.495   8.032 1.00 . A A . 334 ARG O    1 1 
        3 21464 1 1 346 GLU C    C  -9.394 -17.448   7.272 1.00 . A A . 335 GLU C    1 1 
        3 21465 1 1 346 GLU CA   C -10.543 -17.271   8.282 1.00 . A A . 335 GLU CA   1 1 
        3 21466 1 1 346 GLU CB   C -11.325 -18.610   8.437 1.00 . A A . 335 GLU CB   1 1 
        3 21467 1 1 346 GLU CD   C -13.582 -18.391   7.195 1.00 . A A . 335 GLU CD   1 1 
        3 21468 1 1 346 GLU CG   C -12.190 -19.048   7.229 1.00 . A A . 335 GLU CG   1 1 
        3 21469 1 1 346 GLU H    H -12.378 -16.339   7.750 1.00 . A A . 335 GLU H    1 1 
        3 21470 1 1 346 GLU HA   H -10.100 -17.032   9.244 1.00 . A A . 335 GLU HA   1 1 
        3 21471 1 1 346 GLU HB2  H -10.607 -19.400   8.637 1.00 . A A . 335 GLU HB2  1 1 
        3 21472 1 1 346 GLU HB3  H -11.969 -18.527   9.302 1.00 . A A . 335 GLU HB3  1 1 
        3 21473 1 1 346 GLU HG2  H -11.660 -18.806   6.312 1.00 . A A . 335 GLU HG2  1 1 
        3 21474 1 1 346 GLU HG3  H -12.320 -20.127   7.271 1.00 . A A . 335 GLU HG3  1 1 
        3 21475 1 1 346 GLU N    N -11.443 -16.143   7.948 1.00 . A A . 335 GLU N    1 1 
        3 21476 1 1 346 GLU O    O  -8.375 -18.067   7.615 1.00 . A A . 335 GLU O    1 1 
        3 21477 1 1 346 GLU OE1  O -14.503 -18.890   7.868 1.00 . A A . 335 GLU OE1  1 1 
        3 21478 1 1 346 GLU OE2  O -13.756 -17.363   6.521 1.00 . A A . 335 GLU OE2  1 1 
        3 21479 1 1 347 LEU C    C  -7.333 -15.967   5.447 1.00 . A A . 336 LEU C    1 1 
        3 21480 1 1 347 LEU CA   C  -8.455 -16.938   5.036 1.00 . A A . 336 LEU CA   1 1 
        3 21481 1 1 347 LEU CB   C  -8.978 -16.589   3.607 1.00 . A A . 336 LEU CB   1 1 
        3 21482 1 1 347 LEU CD1  C -10.382 -17.162   1.536 1.00 . A A . 336 LEU CD1  1 1 
        3 21483 1 1 347 LEU CD2  C  -9.524 -19.042   3.029 1.00 . A A . 336 LEU CD2  1 1 
        3 21484 1 1 347 LEU CG   C -10.019 -17.578   2.980 1.00 . A A . 336 LEU CG   1 1 
        3 21485 1 1 347 LEU H    H -10.393 -16.450   5.813 1.00 . A A . 336 LEU H    1 1 
        3 21486 1 1 347 LEU HA   H  -8.050 -17.946   5.022 1.00 . A A . 336 LEU HA   1 1 
        3 21487 1 1 347 LEU HB2  H  -9.434 -15.603   3.648 1.00 . A A . 336 LEU HB2  1 1 
        3 21488 1 1 347 LEU HB3  H  -8.125 -16.533   2.937 1.00 . A A . 336 LEU HB3  1 1 
        3 21489 1 1 347 LEU HD11 H  -9.496 -17.177   0.911 1.00 . A A . 336 LEU HD11 1 1 
        3 21490 1 1 347 LEU HD12 H -10.800 -16.164   1.540 1.00 . A A . 336 LEU HD12 1 1 
        3 21491 1 1 347 LEU HD13 H -11.116 -17.847   1.131 1.00 . A A . 336 LEU HD13 1 1 
        3 21492 1 1 347 LEU HD21 H  -8.590 -19.135   2.488 1.00 . A A . 336 LEU HD21 1 1 
        3 21493 1 1 347 LEU HD22 H -10.263 -19.693   2.579 1.00 . A A . 336 LEU HD22 1 1 
        3 21494 1 1 347 LEU HD23 H  -9.375 -19.339   4.057 1.00 . A A . 336 LEU HD23 1 1 
        3 21495 1 1 347 LEU HG   H -10.934 -17.528   3.563 1.00 . A A . 336 LEU HG   1 1 
        3 21496 1 1 347 LEU N    N  -9.542 -16.905   6.040 1.00 . A A . 336 LEU N    1 1 
        3 21497 1 1 347 LEU O    O  -6.165 -16.178   5.118 1.00 . A A . 336 LEU O    1 1 
        3 21498 1 1 348 PHE C    C  -6.476 -13.850   8.081 1.00 . A A . 337 PHE C    1 1 
        3 21499 1 1 348 PHE CA   C  -6.811 -13.815   6.582 1.00 . A A . 337 PHE CA   1 1 
        3 21500 1 1 348 PHE CB   C  -7.460 -12.454   6.218 1.00 . A A . 337 PHE CB   1 1 
        3 21501 1 1 348 PHE CD1  C  -6.974 -12.137   3.744 1.00 . A A . 337 PHE CD1  1 1 
        3 21502 1 1 348 PHE CD2  C  -9.234 -12.559   4.403 1.00 . A A . 337 PHE CD2  1 1 
        3 21503 1 1 348 PHE CE1  C  -7.374 -12.086   2.423 1.00 . A A . 337 PHE CE1  1 1 
        3 21504 1 1 348 PHE CE2  C  -9.628 -12.513   3.083 1.00 . A A . 337 PHE CE2  1 1 
        3 21505 1 1 348 PHE CG   C  -7.901 -12.370   4.760 1.00 . A A . 337 PHE CG   1 1 
        3 21506 1 1 348 PHE CZ   C  -8.702 -12.274   2.092 1.00 . A A . 337 PHE CZ   1 1 
        3 21507 1 1 348 PHE H    H  -8.650 -14.868   6.475 1.00 . A A . 337 PHE H    1 1 
        3 21508 1 1 348 PHE HA   H  -5.882 -13.915   6.020 1.00 . A A . 337 PHE HA   1 1 
        3 21509 1 1 348 PHE HB2  H  -8.330 -12.285   6.851 1.00 . A A . 337 PHE HB2  1 1 
        3 21510 1 1 348 PHE HB3  H  -6.744 -11.657   6.397 1.00 . A A . 337 PHE HB3  1 1 
        3 21511 1 1 348 PHE HD1  H  -5.930 -11.986   3.994 1.00 . A A . 337 PHE HD1  1 1 
        3 21512 1 1 348 PHE HD2  H  -9.970 -12.743   5.175 1.00 . A A . 337 PHE HD2  1 1 
        3 21513 1 1 348 PHE HE1  H  -6.645 -11.897   1.644 1.00 . A A . 337 PHE HE1  1 1 
        3 21514 1 1 348 PHE HE2  H -10.673 -12.664   2.824 1.00 . A A . 337 PHE HE2  1 1 
        3 21515 1 1 348 PHE HZ   H  -9.013 -12.236   1.055 1.00 . A A . 337 PHE HZ   1 1 
        3 21516 1 1 348 PHE N    N  -7.714 -14.914   6.188 1.00 . A A . 337 PHE N    1 1 
        3 21517 1 1 348 PHE O    O  -5.454 -13.314   8.474 1.00 . A A . 337 PHE O    1 1 
        3 21518 1 1 349 GLU C    C  -5.979 -15.064  10.920 1.00 . A A . 338 GLU C    1 1 
        3 21519 1 1 349 GLU CA   C  -7.256 -14.418  10.374 1.00 . A A . 338 GLU CA   1 1 
        3 21520 1 1 349 GLU CB   C  -8.506 -15.056  11.036 1.00 . A A . 338 GLU CB   1 1 
        3 21521 1 1 349 GLU CD   C  -9.750 -15.543  13.251 1.00 . A A . 338 GLU CD   1 1 
        3 21522 1 1 349 GLU CG   C  -8.483 -15.008  12.582 1.00 . A A . 338 GLU CG   1 1 
        3 21523 1 1 349 GLU H    H  -8.023 -15.058   8.501 1.00 . A A . 338 GLU H    1 1 
        3 21524 1 1 349 GLU HA   H  -7.239 -13.359  10.631 1.00 . A A . 338 GLU HA   1 1 
        3 21525 1 1 349 GLU HB2  H  -9.389 -14.526  10.689 1.00 . A A . 338 GLU HB2  1 1 
        3 21526 1 1 349 GLU HB3  H  -8.583 -16.092  10.723 1.00 . A A . 338 GLU HB3  1 1 
        3 21527 1 1 349 GLU HG2  H  -7.643 -15.599  12.935 1.00 . A A . 338 GLU HG2  1 1 
        3 21528 1 1 349 GLU HG3  H  -8.329 -13.974  12.887 1.00 . A A . 338 GLU HG3  1 1 
        3 21529 1 1 349 GLU N    N  -7.329 -14.500   8.899 1.00 . A A . 338 GLU N    1 1 
        3 21530 1 1 349 GLU O    O  -5.296 -14.462  11.751 1.00 . A A . 338 GLU O    1 1 
        3 21531 1 1 349 GLU OE1  O -10.203 -16.644  12.895 1.00 . A A . 338 GLU OE1  1 1 
        3 21532 1 1 349 GLU OE2  O -10.276 -14.890  14.175 1.00 . A A . 338 GLU OE2  1 1 
        3 21533 1 1 350 GLU C    C  -3.199 -16.236  10.614 1.00 . A A . 339 GLU C    1 1 
        3 21534 1 1 350 GLU CA   C  -4.484 -17.046  10.864 1.00 . A A . 339 GLU CA   1 1 
        3 21535 1 1 350 GLU CB   C  -4.403 -18.409  10.129 1.00 . A A . 339 GLU CB   1 1 
        3 21536 1 1 350 GLU CD   C  -2.978 -20.506   9.622 1.00 . A A . 339 GLU CD   1 1 
        3 21537 1 1 350 GLU CG   C  -3.145 -19.246  10.482 1.00 . A A . 339 GLU CG   1 1 
        3 21538 1 1 350 GLU H    H  -6.277 -16.694   9.783 1.00 . A A . 339 GLU H    1 1 
        3 21539 1 1 350 GLU HA   H  -4.580 -17.231  11.931 1.00 . A A . 339 GLU HA   1 1 
        3 21540 1 1 350 GLU HB2  H  -5.283 -18.993  10.380 1.00 . A A . 339 GLU HB2  1 1 
        3 21541 1 1 350 GLU HB3  H  -4.405 -18.229   9.056 1.00 . A A . 339 GLU HB3  1 1 
        3 21542 1 1 350 GLU HG2  H  -2.264 -18.623  10.347 1.00 . A A . 339 GLU HG2  1 1 
        3 21543 1 1 350 GLU HG3  H  -3.206 -19.530  11.528 1.00 . A A . 339 GLU HG3  1 1 
        3 21544 1 1 350 GLU N    N  -5.674 -16.288  10.438 1.00 . A A . 339 GLU N    1 1 
        3 21545 1 1 350 GLU O    O  -2.454 -15.956  11.551 1.00 . A A . 339 GLU O    1 1 
        3 21546 1 1 350 GLU OE1  O  -2.718 -20.365   8.414 1.00 . A A . 339 GLU OE1  1 1 
        3 21547 1 1 350 GLU OE2  O  -3.075 -21.638  10.149 1.00 . A A . 339 GLU OE2  1 1 
        3 21548 1 1 351 GLN C    C  -1.685 -13.706   9.568 1.00 . A A . 340 GLN C    1 1 
        3 21549 1 1 351 GLN CA   C  -1.790 -15.101   8.911 1.00 . A A . 340 GLN CA   1 1 
        3 21550 1 1 351 GLN CB   C  -1.735 -15.007   7.359 1.00 . A A . 340 GLN CB   1 1 
        3 21551 1 1 351 GLN CD   C  -2.883 -14.278   5.157 1.00 . A A . 340 GLN CD   1 1 
        3 21552 1 1 351 GLN CG   C  -3.008 -14.458   6.678 1.00 . A A . 340 GLN CG   1 1 
        3 21553 1 1 351 GLN H    H  -3.683 -16.038   8.676 1.00 . A A . 340 GLN H    1 1 
        3 21554 1 1 351 GLN HA   H  -0.934 -15.687   9.241 1.00 . A A . 340 GLN HA   1 1 
        3 21555 1 1 351 GLN HB2  H  -0.898 -14.376   7.074 1.00 . A A . 340 GLN HB2  1 1 
        3 21556 1 1 351 GLN HB3  H  -1.551 -16.003   6.967 1.00 . A A . 340 GLN HB3  1 1 
        3 21557 1 1 351 GLN HE21 H  -4.824 -14.598   4.911 1.00 . A A . 340 GLN HE21 1 1 
        3 21558 1 1 351 GLN HE22 H  -3.927 -14.282   3.474 1.00 . A A . 340 GLN HE22 1 1 
        3 21559 1 1 351 GLN HG2  H  -3.826 -15.142   6.879 1.00 . A A . 340 GLN HG2  1 1 
        3 21560 1 1 351 GLN HG3  H  -3.246 -13.497   7.117 1.00 . A A . 340 GLN HG3  1 1 
        3 21561 1 1 351 GLN N    N  -2.997 -15.831   9.344 1.00 . A A . 340 GLN N    1 1 
        3 21562 1 1 351 GLN NE2  N  -3.989 -14.395   4.442 1.00 . A A . 340 GLN NE2  1 1 
        3 21563 1 1 351 GLN O    O  -0.589 -13.295   9.968 1.00 . A A . 340 GLN O    1 1 
        3 21564 1 1 351 GLN OE1  O  -1.806 -14.008   4.627 1.00 . A A . 340 GLN OE1  1 1 
        3 21565 1 1 352 ALA C    C  -2.442 -11.785  11.811 1.00 . A A . 341 ALA C    1 1 
        3 21566 1 1 352 ALA CA   C  -2.909 -11.691  10.360 1.00 . A A . 341 ALA CA   1 1 
        3 21567 1 1 352 ALA CB   C  -4.337 -11.126  10.297 1.00 . A A . 341 ALA CB   1 1 
        3 21568 1 1 352 ALA H    H  -3.666 -13.421   9.390 1.00 . A A . 341 ALA H    1 1 
        3 21569 1 1 352 ALA HA   H  -2.254 -11.018   9.813 1.00 . A A . 341 ALA HA   1 1 
        3 21570 1 1 352 ALA HB1  H  -5.017 -11.788  10.823 1.00 . A A . 341 ALA HB1  1 1 
        3 21571 1 1 352 ALA HB2  H  -4.652 -11.049   9.265 1.00 . A A . 341 ALA HB2  1 1 
        3 21572 1 1 352 ALA HB3  H  -4.364 -10.143  10.751 1.00 . A A . 341 ALA HB3  1 1 
        3 21573 1 1 352 ALA N    N  -2.837 -13.018   9.716 1.00 . A A . 341 ALA N    1 1 
        3 21574 1 1 352 ALA O    O  -1.407 -11.213  12.174 1.00 . A A . 341 ALA O    1 1 
        3 21575 1 1 353 LYS C    C  -1.445 -13.311  14.211 1.00 . A A . 342 LYS C    1 1 
        3 21576 1 1 353 LYS CA   C  -2.895 -12.856  14.017 1.00 . A A . 342 LYS CA   1 1 
        3 21577 1 1 353 LYS CB   C  -3.851 -13.935  14.584 1.00 . A A . 342 LYS CB   1 1 
        3 21578 1 1 353 LYS CD   C  -4.445 -15.486  16.550 1.00 . A A . 342 LYS CD   1 1 
        3 21579 1 1 353 LYS CE   C  -4.054 -15.957  17.958 1.00 . A A . 342 LYS CE   1 1 
        3 21580 1 1 353 LYS CG   C  -3.559 -14.330  16.051 1.00 . A A . 342 LYS CG   1 1 
        3 21581 1 1 353 LYS H    H  -3.975 -13.017  12.211 1.00 . A A . 342 LYS H    1 1 
        3 21582 1 1 353 LYS HA   H  -3.051 -11.929  14.559 1.00 . A A . 342 LYS HA   1 1 
        3 21583 1 1 353 LYS HB2  H  -4.869 -13.558  14.527 1.00 . A A . 342 LYS HB2  1 1 
        3 21584 1 1 353 LYS HB3  H  -3.781 -14.826  13.965 1.00 . A A . 342 LYS HB3  1 1 
        3 21585 1 1 353 LYS HD2  H  -5.480 -15.156  16.566 1.00 . A A . 342 LYS HD2  1 1 
        3 21586 1 1 353 LYS HD3  H  -4.351 -16.321  15.863 1.00 . A A . 342 LYS HD3  1 1 
        3 21587 1 1 353 LYS HE2  H  -3.002 -16.214  17.967 1.00 . A A . 342 LYS HE2  1 1 
        3 21588 1 1 353 LYS HE3  H  -4.230 -15.155  18.665 1.00 . A A . 342 LYS HE3  1 1 
        3 21589 1 1 353 LYS HG2  H  -2.517 -14.629  16.131 1.00 . A A . 342 LYS HG2  1 1 
        3 21590 1 1 353 LYS HG3  H  -3.721 -13.460  16.682 1.00 . A A . 342 LYS HG3  1 1 
        3 21591 1 1 353 LYS HZ1  H  -4.719 -17.923  17.697 1.00 . A A . 342 LYS HZ1  1 1 
        3 21592 1 1 353 LYS HZ2  H  -5.846 -16.909  18.444 1.00 . A A . 342 LYS HZ2  1 1 
        3 21593 1 1 353 LYS HZ3  H  -4.517 -17.473  19.315 1.00 . A A . 342 LYS HZ3  1 1 
        3 21594 1 1 353 LYS N    N  -3.189 -12.587  12.602 1.00 . A A . 342 LYS N    1 1 
        3 21595 1 1 353 LYS NZ   N  -4.839 -17.148  18.382 1.00 . A A . 342 LYS NZ   1 1 
        3 21596 1 1 353 LYS O    O  -0.813 -12.899  15.163 1.00 . A A . 342 LYS O    1 1 
        3 21597 1 1 354 ARG C    C   1.446 -13.506  13.139 1.00 . A A . 343 ARG C    1 1 
        3 21598 1 1 354 ARG CA   C   0.441 -14.666  13.289 1.00 . A A . 343 ARG CA   1 1 
        3 21599 1 1 354 ARG CB   C   0.609 -15.728  12.159 1.00 . A A . 343 ARG CB   1 1 
        3 21600 1 1 354 ARG CD   C   3.164 -16.216  11.886 1.00 . A A . 343 ARG CD   1 1 
        3 21601 1 1 354 ARG CG   C   1.782 -16.740  12.319 1.00 . A A . 343 ARG CG   1 1 
        3 21602 1 1 354 ARG CZ   C   5.125 -17.456  10.926 1.00 . A A . 343 ARG CZ   1 1 
        3 21603 1 1 354 ARG H    H  -1.516 -14.386  12.520 1.00 . A A . 343 ARG H    1 1 
        3 21604 1 1 354 ARG HA   H   0.591 -15.144  14.256 1.00 . A A . 343 ARG HA   1 1 
        3 21605 1 1 354 ARG HB2  H  -0.311 -16.304  12.107 1.00 . A A . 343 ARG HB2  1 1 
        3 21606 1 1 354 ARG HB3  H   0.725 -15.214  11.207 1.00 . A A . 343 ARG HB3  1 1 
        3 21607 1 1 354 ARG HD2  H   3.084 -15.772  10.899 1.00 . A A . 343 ARG HD2  1 1 
        3 21608 1 1 354 ARG HD3  H   3.498 -15.460  12.589 1.00 . A A . 343 ARG HD3  1 1 
        3 21609 1 1 354 ARG HE   H   4.117 -17.971  12.579 1.00 . A A . 343 ARG HE   1 1 
        3 21610 1 1 354 ARG HG2  H   1.844 -17.032  13.359 1.00 . A A . 343 ARG HG2  1 1 
        3 21611 1 1 354 ARG HG3  H   1.553 -17.625  11.729 1.00 . A A . 343 ARG HG3  1 1 
        3 21612 1 1 354 ARG HH11 H   4.609 -15.820   9.845 1.00 . A A . 343 ARG HH11 1 1 
        3 21613 1 1 354 ARG HH12 H   5.963 -16.714   9.229 1.00 . A A . 343 ARG HH12 1 1 
        3 21614 1 1 354 ARG HH21 H   5.883 -19.140  11.768 1.00 . A A . 343 ARG HH21 1 1 
        3 21615 1 1 354 ARG HH22 H   6.686 -18.608  10.326 1.00 . A A . 343 ARG HH22 1 1 
        3 21616 1 1 354 ARG N    N  -0.938 -14.133  13.268 1.00 . A A . 343 ARG N    1 1 
        3 21617 1 1 354 ARG NE   N   4.170 -17.304  11.856 1.00 . A A . 343 ARG NE   1 1 
        3 21618 1 1 354 ARG NH1  N   5.243 -16.592   9.920 1.00 . A A . 343 ARG NH1  1 1 
        3 21619 1 1 354 ARG NH2  N   5.966 -18.481  11.014 1.00 . A A . 343 ARG NH2  1 1 
        3 21620 1 1 354 ARG O    O   2.475 -13.479  13.831 1.00 . A A . 343 ARG O    1 1 
        3 21621 1 1 355 ARG C    C   1.934 -10.472  13.364 1.00 . A A . 344 ARG C    1 1 
        3 21622 1 1 355 ARG CA   C   1.935 -11.314  12.079 1.00 . A A . 344 ARG CA   1 1 
        3 21623 1 1 355 ARG CB   C   1.444 -10.460  10.874 1.00 . A A . 344 ARG CB   1 1 
        3 21624 1 1 355 ARG CD   C   1.106 -10.256   8.338 1.00 . A A . 344 ARG CD   1 1 
        3 21625 1 1 355 ARG CG   C   1.674 -11.109   9.491 1.00 . A A . 344 ARG CG   1 1 
        3 21626 1 1 355 ARG CZ   C   2.168 -10.219   6.054 1.00 . A A . 344 ARG CZ   1 1 
        3 21627 1 1 355 ARG H    H   0.243 -12.591  11.771 1.00 . A A . 344 ARG H    1 1 
        3 21628 1 1 355 ARG HA   H   2.952 -11.647  11.882 1.00 . A A . 344 ARG HA   1 1 
        3 21629 1 1 355 ARG HB2  H   0.381 -10.273  10.988 1.00 . A A . 344 ARG HB2  1 1 
        3 21630 1 1 355 ARG HB3  H   1.963  -9.503  10.885 1.00 . A A . 344 ARG HB3  1 1 
        3 21631 1 1 355 ARG HD2  H   0.028 -10.210   8.436 1.00 . A A . 344 ARG HD2  1 1 
        3 21632 1 1 355 ARG HD3  H   1.512  -9.251   8.408 1.00 . A A . 344 ARG HD3  1 1 
        3 21633 1 1 355 ARG HE   H   1.074 -11.717   6.821 1.00 . A A . 344 ARG HE   1 1 
        3 21634 1 1 355 ARG HG2  H   2.742 -11.235   9.338 1.00 . A A . 344 ARG HG2  1 1 
        3 21635 1 1 355 ARG HG3  H   1.200 -12.084   9.476 1.00 . A A . 344 ARG HG3  1 1 
        3 21636 1 1 355 ARG HH11 H   2.538  -8.520   7.104 1.00 . A A . 344 ARG HH11 1 1 
        3 21637 1 1 355 ARG HH12 H   3.235  -8.574   5.516 1.00 . A A . 344 ARG HH12 1 1 
        3 21638 1 1 355 ARG HH21 H   2.027 -11.771   4.760 1.00 . A A . 344 ARG HH21 1 1 
        3 21639 1 1 355 ARG HH22 H   2.946 -10.409   4.193 1.00 . A A . 344 ARG HH22 1 1 
        3 21640 1 1 355 ARG N    N   1.103 -12.519  12.270 1.00 . A A . 344 ARG N    1 1 
        3 21641 1 1 355 ARG NE   N   1.432 -10.822   7.011 1.00 . A A . 344 ARG NE   1 1 
        3 21642 1 1 355 ARG NH1  N   2.688  -9.007   6.239 1.00 . A A . 344 ARG NH1  1 1 
        3 21643 1 1 355 ARG NH2  N   2.399 -10.851   4.910 1.00 . A A . 344 ARG NH2  1 1 
        3 21644 1 1 355 ARG O    O   2.958  -9.906  13.737 1.00 . A A . 344 ARG O    1 1 
        3 21645 1 1 356 VAL C    C   1.308 -10.479  16.490 1.00 . A A . 345 VAL C    1 1 
        3 21646 1 1 356 VAL CA   C   0.664  -9.676  15.329 1.00 . A A . 345 VAL CA   1 1 
        3 21647 1 1 356 VAL CB   C  -0.817  -9.290  15.717 1.00 . A A . 345 VAL CB   1 1 
        3 21648 1 1 356 VAL CG1  C  -0.827  -8.116  16.735 1.00 . A A . 345 VAL CG1  1 1 
        3 21649 1 1 356 VAL CG2  C  -1.686  -8.960  14.486 1.00 . A A . 345 VAL CG2  1 1 
        3 21650 1 1 356 VAL H    H  -0.023 -10.874  13.691 1.00 . A A . 345 VAL H    1 1 
        3 21651 1 1 356 VAL HA   H   1.229  -8.751  15.204 1.00 . A A . 345 VAL HA   1 1 
        3 21652 1 1 356 VAL HB   H  -1.269 -10.152  16.210 1.00 . A A . 345 VAL HB   1 1 
        3 21653 1 1 356 VAL HG11 H  -0.375  -7.239  16.290 1.00 . A A . 345 VAL HG11 1 1 
        3 21654 1 1 356 VAL HG12 H  -0.268  -8.397  17.619 1.00 . A A . 345 VAL HG12 1 1 
        3 21655 1 1 356 VAL HG13 H  -1.847  -7.888  17.020 1.00 . A A . 345 VAL HG13 1 1 
        3 21656 1 1 356 VAL HG21 H  -2.697  -8.717  14.798 1.00 . A A . 345 VAL HG21 1 1 
        3 21657 1 1 356 VAL HG22 H  -1.718  -9.816  13.825 1.00 . A A . 345 VAL HG22 1 1 
        3 21658 1 1 356 VAL HG23 H  -1.264  -8.116  13.954 1.00 . A A . 345 VAL HG23 1 1 
        3 21659 1 1 356 VAL N    N   0.775 -10.417  14.056 1.00 . A A . 345 VAL N    1 1 
        3 21660 1 1 356 VAL O    O   1.775  -9.881  17.451 1.00 . A A . 345 VAL O    1 1 
        3 21661 1 1 357 VAL C    C   3.498 -12.335  17.373 1.00 . A A . 346 VAL C    1 1 
        3 21662 1 1 357 VAL CA   C   2.027 -12.721  17.351 1.00 . A A . 346 VAL CA   1 1 
        3 21663 1 1 357 VAL CB   C   1.869 -14.281  17.042 1.00 . A A . 346 VAL CB   1 1 
        3 21664 1 1 357 VAL CG1  C   2.876 -15.148  17.850 1.00 . A A . 346 VAL CG1  1 1 
        3 21665 1 1 357 VAL CG2  C   0.426 -14.775  17.317 1.00 . A A . 346 VAL CG2  1 1 
        3 21666 1 1 357 VAL H    H   0.940 -12.248  15.589 1.00 . A A . 346 VAL H    1 1 
        3 21667 1 1 357 VAL HA   H   1.594 -12.517  18.332 1.00 . A A . 346 VAL HA   1 1 
        3 21668 1 1 357 VAL HB   H   2.076 -14.435  15.982 1.00 . A A . 346 VAL HB   1 1 
        3 21669 1 1 357 VAL HG11 H   2.720 -14.992  18.911 1.00 . A A . 346 VAL HG11 1 1 
        3 21670 1 1 357 VAL HG12 H   3.890 -14.865  17.597 1.00 . A A . 346 VAL HG12 1 1 
        3 21671 1 1 357 VAL HG13 H   2.735 -16.197  17.618 1.00 . A A . 346 VAL HG13 1 1 
        3 21672 1 1 357 VAL HG21 H   0.335 -15.826  17.066 1.00 . A A . 346 VAL HG21 1 1 
        3 21673 1 1 357 VAL HG22 H  -0.274 -14.210  16.719 1.00 . A A . 346 VAL HG22 1 1 
        3 21674 1 1 357 VAL HG23 H   0.188 -14.635  18.364 1.00 . A A . 346 VAL HG23 1 1 
        3 21675 1 1 357 VAL N    N   1.349 -11.840  16.370 1.00 . A A . 346 VAL N    1 1 
        3 21676 1 1 357 VAL O    O   4.033 -12.025  18.431 1.00 . A A . 346 VAL O    1 1 
        3 21677 1 1 358 VAL C    C   5.619 -10.345  16.459 1.00 . A A . 347 VAL C    1 1 
        3 21678 1 1 358 VAL CA   C   5.495 -11.810  16.005 1.00 . A A . 347 VAL CA   1 1 
        3 21679 1 1 358 VAL CB   C   6.010 -11.913  14.531 1.00 . A A . 347 VAL CB   1 1 
        3 21680 1 1 358 VAL CG1  C   7.530 -11.627  14.456 1.00 . A A . 347 VAL CG1  1 1 
        3 21681 1 1 358 VAL CG2  C   5.676 -13.265  13.893 1.00 . A A . 347 VAL CG2  1 1 
        3 21682 1 1 358 VAL H    H   3.601 -12.566  15.365 1.00 . A A . 347 VAL H    1 1 
        3 21683 1 1 358 VAL HA   H   6.125 -12.434  16.635 1.00 . A A . 347 VAL HA   1 1 
        3 21684 1 1 358 VAL HB   H   5.502 -11.143  13.948 1.00 . A A . 347 VAL HB   1 1 
        3 21685 1 1 358 VAL HG11 H   8.073 -12.345  15.060 1.00 . A A . 347 VAL HG11 1 1 
        3 21686 1 1 358 VAL HG12 H   7.733 -10.624  14.826 1.00 . A A . 347 VAL HG12 1 1 
        3 21687 1 1 358 VAL HG13 H   7.866 -11.695  13.429 1.00 . A A . 347 VAL HG13 1 1 
        3 21688 1 1 358 VAL HG21 H   6.176 -14.056  14.436 1.00 . A A . 347 VAL HG21 1 1 
        3 21689 1 1 358 VAL HG22 H   6.001 -13.279  12.860 1.00 . A A . 347 VAL HG22 1 1 
        3 21690 1 1 358 VAL HG23 H   4.608 -13.431  13.930 1.00 . A A . 347 VAL HG23 1 1 
        3 21691 1 1 358 VAL N    N   4.108 -12.281  16.167 1.00 . A A . 347 VAL N    1 1 
        3 21692 1 1 358 VAL O    O   6.610  -9.969  17.048 1.00 . A A . 347 VAL O    1 1 
        3 21693 1 1 359 GLY C    C   4.529  -7.950  18.111 1.00 . A A . 348 GLY C    1 1 
        3 21694 1 1 359 GLY CA   C   4.536  -8.134  16.593 1.00 . A A . 348 GLY CA   1 1 
        3 21695 1 1 359 GLY H    H   3.826  -9.911  15.681 1.00 . A A . 348 GLY H    1 1 
        3 21696 1 1 359 GLY HA2  H   5.391  -7.616  16.177 1.00 . A A . 348 GLY HA2  1 1 
        3 21697 1 1 359 GLY HA3  H   3.637  -7.691  16.187 1.00 . A A . 348 GLY HA3  1 1 
        3 21698 1 1 359 GLY N    N   4.579  -9.541  16.180 1.00 . A A . 348 GLY N    1 1 
        3 21699 1 1 359 GLY O    O   4.966  -6.912  18.615 1.00 . A A . 348 GLY O    1 1 
        3 21700 1 1 360 LEU C    C   5.347  -9.559  20.838 1.00 . A A . 349 LEU C    1 1 
        3 21701 1 1 360 LEU CA   C   4.017  -8.982  20.306 1.00 . A A . 349 LEU CA   1 1 
        3 21702 1 1 360 LEU CB   C   2.804  -9.794  20.846 1.00 . A A . 349 LEU CB   1 1 
        3 21703 1 1 360 LEU CD1  C   0.275 -10.105  21.139 1.00 . A A . 349 LEU CD1  1 1 
        3 21704 1 1 360 LEU CD2  C   1.245  -7.748  21.041 1.00 . A A . 349 LEU CD2  1 1 
        3 21705 1 1 360 LEU CG   C   1.382  -9.208  20.546 1.00 . A A . 349 LEU CG   1 1 
        3 21706 1 1 360 LEU H    H   3.606  -9.717  18.359 1.00 . A A . 349 LEU H    1 1 
        3 21707 1 1 360 LEU HA   H   3.926  -7.955  20.655 1.00 . A A . 349 LEU HA   1 1 
        3 21708 1 1 360 LEU HB2  H   2.855 -10.792  20.421 1.00 . A A . 349 LEU HB2  1 1 
        3 21709 1 1 360 LEU HB3  H   2.907  -9.886  21.922 1.00 . A A . 349 LEU HB3  1 1 
        3 21710 1 1 360 LEU HD11 H   0.365 -10.143  22.220 1.00 . A A . 349 LEU HD11 1 1 
        3 21711 1 1 360 LEU HD12 H   0.369 -11.105  20.740 1.00 . A A . 349 LEU HD12 1 1 
        3 21712 1 1 360 LEU HD13 H  -0.697  -9.710  20.874 1.00 . A A . 349 LEU HD13 1 1 
        3 21713 1 1 360 LEU HD21 H   1.981  -7.127  20.547 1.00 . A A . 349 LEU HD21 1 1 
        3 21714 1 1 360 LEU HD22 H   1.400  -7.702  22.113 1.00 . A A . 349 LEU HD22 1 1 
        3 21715 1 1 360 LEU HD23 H   0.255  -7.378  20.808 1.00 . A A . 349 LEU HD23 1 1 
        3 21716 1 1 360 LEU HG   H   1.236  -9.195  19.473 1.00 . A A . 349 LEU HG   1 1 
        3 21717 1 1 360 LEU N    N   4.014  -8.960  18.835 1.00 . A A . 349 LEU N    1 1 
        3 21718 1 1 360 LEU O    O   5.847  -9.088  21.858 1.00 . A A . 349 LEU O    1 1 
        3 21719 1 1 361 LEU C    C   8.331 -10.147  20.394 1.00 . A A . 350 LEU C    1 1 
        3 21720 1 1 361 LEU CA   C   7.217 -11.201  20.489 1.00 . A A . 350 LEU CA   1 1 
        3 21721 1 1 361 LEU CB   C   7.543 -12.399  19.542 1.00 . A A . 350 LEU CB   1 1 
        3 21722 1 1 361 LEU CD1  C   6.919 -14.649  18.487 1.00 . A A . 350 LEU CD1  1 1 
        3 21723 1 1 361 LEU CD2  C   6.250 -14.158  20.898 1.00 . A A . 350 LEU CD2  1 1 
        3 21724 1 1 361 LEU CG   C   6.506 -13.564  19.500 1.00 . A A . 350 LEU CG   1 1 
        3 21725 1 1 361 LEU H    H   5.428 -10.917  19.356 1.00 . A A . 350 LEU H    1 1 
        3 21726 1 1 361 LEU HA   H   7.149 -11.564  21.510 1.00 . A A . 350 LEU HA   1 1 
        3 21727 1 1 361 LEU HB2  H   7.645 -12.009  18.532 1.00 . A A . 350 LEU HB2  1 1 
        3 21728 1 1 361 LEU HB3  H   8.503 -12.816  19.836 1.00 . A A . 350 LEU HB3  1 1 
        3 21729 1 1 361 LEU HD11 H   7.020 -14.206  17.504 1.00 . A A . 350 LEU HD11 1 1 
        3 21730 1 1 361 LEU HD12 H   6.162 -15.421  18.449 1.00 . A A . 350 LEU HD12 1 1 
        3 21731 1 1 361 LEU HD13 H   7.865 -15.089  18.781 1.00 . A A . 350 LEU HD13 1 1 
        3 21732 1 1 361 LEU HD21 H   7.174 -14.536  21.316 1.00 . A A . 350 LEU HD21 1 1 
        3 21733 1 1 361 LEU HD22 H   5.533 -14.966  20.827 1.00 . A A . 350 LEU HD22 1 1 
        3 21734 1 1 361 LEU HD23 H   5.850 -13.394  21.546 1.00 . A A . 350 LEU HD23 1 1 
        3 21735 1 1 361 LEU HG   H   5.565 -13.163  19.152 1.00 . A A . 350 LEU HG   1 1 
        3 21736 1 1 361 LEU N    N   5.907 -10.578  20.136 1.00 . A A . 350 LEU N    1 1 
        3 21737 1 1 361 LEU O    O   9.111  -9.933  21.334 1.00 . A A . 350 LEU O    1 1 
        3 21738 1 1 362 LEU C    C   8.860  -7.175  19.832 1.00 . A A . 351 LEU C    1 1 
        3 21739 1 1 362 LEU CA   C   9.219  -8.356  18.938 1.00 . A A . 351 LEU CA   1 1 
        3 21740 1 1 362 LEU CB   C   9.148  -7.958  17.439 1.00 . A A . 351 LEU CB   1 1 
        3 21741 1 1 362 LEU CD1  C   9.585  -8.520  14.978 1.00 . A A . 351 LEU CD1  1 1 
        3 21742 1 1 362 LEU CD2  C  11.135  -9.431  16.776 1.00 . A A . 351 LEU CD2  1 1 
        3 21743 1 1 362 LEU CG   C   9.690  -9.021  16.431 1.00 . A A . 351 LEU CG   1 1 
        3 21744 1 1 362 LEU H    H   7.747  -9.782  18.535 1.00 . A A . 351 LEU H    1 1 
        3 21745 1 1 362 LEU HA   H  10.234  -8.666  19.167 1.00 . A A . 351 LEU HA   1 1 
        3 21746 1 1 362 LEU HB2  H   8.110  -7.752  17.191 1.00 . A A . 351 LEU HB2  1 1 
        3 21747 1 1 362 LEU HB3  H   9.716  -7.040  17.298 1.00 . A A . 351 LEU HB3  1 1 
        3 21748 1 1 362 LEU HD11 H   9.945  -9.283  14.299 1.00 . A A . 351 LEU HD11 1 1 
        3 21749 1 1 362 LEU HD12 H  10.175  -7.620  14.851 1.00 . A A . 351 LEU HD12 1 1 
        3 21750 1 1 362 LEU HD13 H   8.550  -8.300  14.745 1.00 . A A . 351 LEU HD13 1 1 
        3 21751 1 1 362 LEU HD21 H  11.161  -9.880  17.760 1.00 . A A . 351 LEU HD21 1 1 
        3 21752 1 1 362 LEU HD22 H  11.780  -8.563  16.761 1.00 . A A . 351 LEU HD22 1 1 
        3 21753 1 1 362 LEU HD23 H  11.492 -10.151  16.049 1.00 . A A . 351 LEU HD23 1 1 
        3 21754 1 1 362 LEU HG   H   9.076  -9.912  16.504 1.00 . A A . 351 LEU HG   1 1 
        3 21755 1 1 362 LEU N    N   8.349  -9.486  19.228 1.00 . A A . 351 LEU N    1 1 
        3 21756 1 1 362 LEU O    O   9.745  -6.509  20.307 1.00 . A A . 351 LEU O    1 1 
        3 21757 1 1 363 GLY C    C   7.661  -6.069  22.411 1.00 . A A . 352 GLY C    1 1 
        3 21758 1 1 363 GLY CA   C   7.092  -5.914  21.002 1.00 . A A . 352 GLY CA   1 1 
        3 21759 1 1 363 GLY H    H   6.890  -7.521  19.625 1.00 . A A . 352 GLY H    1 1 
        3 21760 1 1 363 GLY HA2  H   7.371  -4.945  20.607 1.00 . A A . 352 GLY HA2  1 1 
        3 21761 1 1 363 GLY HA3  H   6.014  -5.963  21.055 1.00 . A A . 352 GLY HA3  1 1 
        3 21762 1 1 363 GLY N    N   7.554  -6.961  20.077 1.00 . A A . 352 GLY N    1 1 
        3 21763 1 1 363 GLY O    O   7.992  -5.074  23.070 1.00 . A A . 352 GLY O    1 1 
        3 21764 1 1 364 GLU C    C   9.855  -7.582  24.237 1.00 . A A . 353 GLU C    1 1 
        3 21765 1 1 364 GLU CA   C   8.323  -7.673  24.175 1.00 . A A . 353 GLU CA   1 1 
        3 21766 1 1 364 GLU CB   C   7.848  -9.084  24.582 1.00 . A A . 353 GLU CB   1 1 
        3 21767 1 1 364 GLU CD   C   7.488  -8.568  27.088 1.00 . A A . 353 GLU CD   1 1 
        3 21768 1 1 364 GLU CG   C   8.151  -9.487  26.049 1.00 . A A . 353 GLU CG   1 1 
        3 21769 1 1 364 GLU H    H   7.564  -8.065  22.243 1.00 . A A . 353 GLU H    1 1 
        3 21770 1 1 364 GLU HA   H   7.903  -6.956  24.879 1.00 . A A . 353 GLU HA   1 1 
        3 21771 1 1 364 GLU HB2  H   6.776  -9.141  24.434 1.00 . A A . 353 GLU HB2  1 1 
        3 21772 1 1 364 GLU HB3  H   8.318  -9.813  23.925 1.00 . A A . 353 GLU HB3  1 1 
        3 21773 1 1 364 GLU HG2  H   7.795 -10.502  26.207 1.00 . A A . 353 GLU HG2  1 1 
        3 21774 1 1 364 GLU HG3  H   9.228  -9.476  26.194 1.00 . A A . 353 GLU HG3  1 1 
        3 21775 1 1 364 GLU N    N   7.816  -7.332  22.843 1.00 . A A . 353 GLU N    1 1 
        3 21776 1 1 364 GLU O    O  10.394  -7.144  25.252 1.00 . A A . 353 GLU O    1 1 
        3 21777 1 1 364 GLU OE1  O   6.253  -8.661  27.286 1.00 . A A . 353 GLU OE1  1 1 
        3 21778 1 1 364 GLU OE2  O   8.199  -7.754  27.716 1.00 . A A . 353 GLU OE2  1 1 
        3 21779 1 1 365 VAL C    C  12.428  -6.370  22.998 1.00 . A A . 354 VAL C    1 1 
        3 21780 1 1 365 VAL CA   C  12.047  -7.870  23.123 1.00 . A A . 354 VAL CA   1 1 
        3 21781 1 1 365 VAL CB   C  12.728  -8.744  21.987 1.00 . A A . 354 VAL CB   1 1 
        3 21782 1 1 365 VAL CG1  C  12.489  -8.183  20.567 1.00 . A A . 354 VAL CG1  1 1 
        3 21783 1 1 365 VAL CG2  C  14.242  -8.943  22.258 1.00 . A A . 354 VAL CG2  1 1 
        3 21784 1 1 365 VAL H    H  10.095  -8.442  22.415 1.00 . A A . 354 VAL H    1 1 
        3 21785 1 1 365 VAL HA   H  12.416  -8.233  24.084 1.00 . A A . 354 VAL HA   1 1 
        3 21786 1 1 365 VAL HB   H  12.265  -9.727  22.021 1.00 . A A . 354 VAL HB   1 1 
        3 21787 1 1 365 VAL HG11 H  12.935  -8.837  19.829 1.00 . A A . 354 VAL HG11 1 1 
        3 21788 1 1 365 VAL HG12 H  12.929  -7.197  20.483 1.00 . A A . 354 VAL HG12 1 1 
        3 21789 1 1 365 VAL HG13 H  11.426  -8.110  20.383 1.00 . A A . 354 VAL HG13 1 1 
        3 21790 1 1 365 VAL HG21 H  14.673  -9.577  21.494 1.00 . A A . 354 VAL HG21 1 1 
        3 21791 1 1 365 VAL HG22 H  14.382  -9.412  23.226 1.00 . A A . 354 VAL HG22 1 1 
        3 21792 1 1 365 VAL HG23 H  14.744  -7.983  22.256 1.00 . A A . 354 VAL HG23 1 1 
        3 21793 1 1 365 VAL N    N  10.566  -8.009  23.166 1.00 . A A . 354 VAL N    1 1 
        3 21794 1 1 365 VAL O    O  13.416  -5.923  23.583 1.00 . A A . 354 VAL O    1 1 
        3 21795 1 1 366 ILE C    C  11.462  -3.518  23.585 1.00 . A A . 355 ILE C    1 1 
        3 21796 1 1 366 ILE CA   C  11.673  -4.135  22.196 1.00 . A A . 355 ILE CA   1 1 
        3 21797 1 1 366 ILE CB   C  10.616  -3.528  21.180 1.00 . A A . 355 ILE CB   1 1 
        3 21798 1 1 366 ILE CD1  C   9.931  -3.466  18.668 1.00 . A A . 355 ILE CD1  1 1 
        3 21799 1 1 366 ILE CG1  C  10.992  -3.848  19.692 1.00 . A A . 355 ILE CG1  1 1 
        3 21800 1 1 366 ILE CG2  C  10.434  -2.006  21.378 1.00 . A A . 355 ILE CG2  1 1 
        3 21801 1 1 366 ILE H    H  10.847  -6.043  21.820 1.00 . A A . 355 ILE H    1 1 
        3 21802 1 1 366 ILE HA   H  12.673  -3.889  21.846 1.00 . A A . 355 ILE HA   1 1 
        3 21803 1 1 366 ILE HB   H   9.658  -3.995  21.394 1.00 . A A . 355 ILE HB   1 1 
        3 21804 1 1 366 ILE HD11 H   9.765  -2.397  18.690 1.00 . A A . 355 ILE HD11 1 1 
        3 21805 1 1 366 ILE HD12 H   9.005  -3.978  18.895 1.00 . A A . 355 ILE HD12 1 1 
        3 21806 1 1 366 ILE HD13 H  10.265  -3.755  17.681 1.00 . A A . 355 ILE HD13 1 1 
        3 21807 1 1 366 ILE HG12 H  11.901  -3.325  19.429 1.00 . A A . 355 ILE HG12 1 1 
        3 21808 1 1 366 ILE HG13 H  11.167  -4.914  19.592 1.00 . A A . 355 ILE HG13 1 1 
        3 21809 1 1 366 ILE HG21 H  11.370  -1.496  21.191 1.00 . A A . 355 ILE HG21 1 1 
        3 21810 1 1 366 ILE HG22 H  10.112  -1.798  22.391 1.00 . A A . 355 ILE HG22 1 1 
        3 21811 1 1 366 ILE HG23 H   9.685  -1.638  20.692 1.00 . A A . 355 ILE HG23 1 1 
        3 21812 1 1 366 ILE N    N  11.576  -5.602  22.287 1.00 . A A . 355 ILE N    1 1 
        3 21813 1 1 366 ILE O    O  12.198  -2.630  23.984 1.00 . A A . 355 ILE O    1 1 
        3 21814 1 1 367 ARG C    C  11.244  -3.706  26.603 1.00 . A A . 356 ARG C    1 1 
        3 21815 1 1 367 ARG CA   C  10.055  -3.549  25.633 1.00 . A A . 356 ARG CA   1 1 
        3 21816 1 1 367 ARG CB   C   8.812  -4.361  26.081 1.00 . A A . 356 ARG CB   1 1 
        3 21817 1 1 367 ARG CD   C   6.825  -4.738  27.610 1.00 . A A . 356 ARG CD   1 1 
        3 21818 1 1 367 ARG CG   C   8.124  -3.936  27.397 1.00 . A A . 356 ARG CG   1 1 
        3 21819 1 1 367 ARG CZ   C   5.433  -5.324  29.597 1.00 . A A . 356 ARG CZ   1 1 
        3 21820 1 1 367 ARG H    H   9.870  -4.703  23.864 1.00 . A A . 356 ARG H    1 1 
        3 21821 1 1 367 ARG HA   H   9.786  -2.498  25.568 1.00 . A A . 356 ARG HA   1 1 
        3 21822 1 1 367 ARG HB2  H   8.068  -4.299  25.291 1.00 . A A . 356 ARG HB2  1 1 
        3 21823 1 1 367 ARG HB3  H   9.106  -5.402  26.179 1.00 . A A . 356 ARG HB3  1 1 
        3 21824 1 1 367 ARG HD2  H   6.144  -4.521  26.793 1.00 . A A . 356 ARG HD2  1 1 
        3 21825 1 1 367 ARG HD3  H   7.063  -5.797  27.591 1.00 . A A . 356 ARG HD3  1 1 
        3 21826 1 1 367 ARG HE   H   6.174  -3.503  29.186 1.00 . A A . 356 ARG HE   1 1 
        3 21827 1 1 367 ARG HG2  H   8.798  -4.118  28.229 1.00 . A A . 356 ARG HG2  1 1 
        3 21828 1 1 367 ARG HG3  H   7.887  -2.879  27.352 1.00 . A A . 356 ARG HG3  1 1 
        3 21829 1 1 367 ARG HH11 H   5.794  -6.914  28.372 1.00 . A A . 356 ARG HH11 1 1 
        3 21830 1 1 367 ARG HH12 H   4.816  -7.251  29.771 1.00 . A A . 356 ARG HH12 1 1 
        3 21831 1 1 367 ARG HH21 H   4.852  -3.979  30.995 1.00 . A A . 356 ARG HH21 1 1 
        3 21832 1 1 367 ARG HH22 H   4.287  -5.605  31.243 1.00 . A A . 356 ARG HH22 1 1 
        3 21833 1 1 367 ARG N    N  10.428  -4.007  24.285 1.00 . A A . 356 ARG N    1 1 
        3 21834 1 1 367 ARG NE   N   6.129  -4.430  28.869 1.00 . A A . 356 ARG NE   1 1 
        3 21835 1 1 367 ARG NH1  N   5.340  -6.597  29.216 1.00 . A A . 356 ARG NH1  1 1 
        3 21836 1 1 367 ARG NH2  N   4.809  -4.936  30.700 1.00 . A A . 356 ARG NH2  1 1 
        3 21837 1 1 367 ARG O    O  11.830  -2.710  27.044 1.00 . A A . 356 ARG O    1 1 
        3 21838 1 1 368 THR C    C  14.078  -4.676  27.404 1.00 . A A . 357 THR C    1 1 
        3 21839 1 1 368 THR CA   C  12.726  -5.337  27.754 1.00 . A A . 357 THR CA   1 1 
        3 21840 1 1 368 THR CB   C  12.890  -6.891  27.796 1.00 . A A . 357 THR CB   1 1 
        3 21841 1 1 368 THR CG2  C  11.681  -7.574  28.461 1.00 . A A . 357 THR CG2  1 1 
        3 21842 1 1 368 THR H    H  11.220  -5.682  26.312 1.00 . A A . 357 THR H    1 1 
        3 21843 1 1 368 THR HA   H  12.422  -5.001  28.742 1.00 . A A . 357 THR HA   1 1 
        3 21844 1 1 368 THR HB   H  13.783  -7.137  28.364 1.00 . A A . 357 THR HB   1 1 
        3 21845 1 1 368 THR HG1  H  12.200  -7.722  26.137 1.00 . A A . 357 THR HG1  1 1 
        3 21846 1 1 368 THR HG21 H  11.840  -8.643  28.495 1.00 . A A . 357 THR HG21 1 1 
        3 21847 1 1 368 THR HG22 H  10.783  -7.366  27.890 1.00 . A A . 357 THR HG22 1 1 
        3 21848 1 1 368 THR HG23 H  11.558  -7.201  29.470 1.00 . A A . 357 THR HG23 1 1 
        3 21849 1 1 368 THR N    N  11.655  -4.966  26.813 1.00 . A A . 357 THR N    1 1 
        3 21850 1 1 368 THR O    O  14.777  -4.184  28.293 1.00 . A A . 357 THR O    1 1 
        3 21851 1 1 368 THR OG1  O  13.048  -7.399  26.457 1.00 . A A . 357 THR OG1  1 1 
        3 21852 1 1 369 ASN C    C  15.540  -2.636  25.138 1.00 . A A . 358 ASN C    1 1 
        3 21853 1 1 369 ASN CA   C  15.702  -4.095  25.614 1.00 . A A . 358 ASN CA   1 1 
        3 21854 1 1 369 ASN CB   C  16.276  -4.996  24.480 1.00 . A A . 358 ASN CB   1 1 
        3 21855 1 1 369 ASN CG   C  16.632  -6.412  24.962 1.00 . A A . 358 ASN CG   1 1 
        3 21856 1 1 369 ASN H    H  13.800  -5.045  25.443 1.00 . A A . 358 ASN H    1 1 
        3 21857 1 1 369 ASN HA   H  16.411  -4.097  26.440 1.00 . A A . 358 ASN HA   1 1 
        3 21858 1 1 369 ASN HB2  H  15.543  -5.076  23.684 1.00 . A A . 358 ASN HB2  1 1 
        3 21859 1 1 369 ASN HB3  H  17.173  -4.539  24.077 1.00 . A A . 358 ASN HB3  1 1 
        3 21860 1 1 369 ASN HD21 H  14.752  -7.015  24.754 1.00 . A A . 358 ASN HD21 1 1 
        3 21861 1 1 369 ASN HD22 H  15.866  -8.201  25.329 1.00 . A A . 358 ASN HD22 1 1 
        3 21862 1 1 369 ASN N    N  14.422  -4.659  26.101 1.00 . A A . 358 ASN N    1 1 
        3 21863 1 1 369 ASN ND2  N  15.652  -7.299  25.018 1.00 . A A . 358 ASN ND2  1 1 
        3 21864 1 1 369 ASN O    O  16.442  -2.118  24.468 1.00 . A A . 358 ASN O    1 1 
        3 21865 1 1 369 ASN OD1  O  17.776  -6.694  25.318 1.00 . A A . 358 ASN OD1  1 1 
        3 21866 1 1 370 GLU C    C  14.568  -0.031  23.861 1.00 . A A . 359 GLU C    1 1 
        3 21867 1 1 370 GLU CA   C  14.088  -0.533  25.253 1.00 . A A . 359 GLU CA   1 1 
        3 21868 1 1 370 GLU CB   C  14.585   0.370  26.429 1.00 . A A . 359 GLU CB   1 1 
        3 21869 1 1 370 GLU CD   C  16.501   1.146  27.942 1.00 . A A . 359 GLU CD   1 1 
        3 21870 1 1 370 GLU CG   C  16.091   0.293  26.736 1.00 . A A . 359 GLU CG   1 1 
        3 21871 1 1 370 GLU H    H  13.695  -2.508  25.981 1.00 . A A . 359 GLU H    1 1 
        3 21872 1 1 370 GLU HA   H  13.003  -0.472  25.237 1.00 . A A . 359 GLU HA   1 1 
        3 21873 1 1 370 GLU HB2  H  14.340   1.404  26.205 1.00 . A A . 359 GLU HB2  1 1 
        3 21874 1 1 370 GLU HB3  H  14.045   0.086  27.326 1.00 . A A . 359 GLU HB3  1 1 
        3 21875 1 1 370 GLU HG2  H  16.355  -0.744  26.931 1.00 . A A . 359 GLU HG2  1 1 
        3 21876 1 1 370 GLU HG3  H  16.640   0.628  25.861 1.00 . A A . 359 GLU HG3  1 1 
        3 21877 1 1 370 GLU N    N  14.390  -1.982  25.509 1.00 . A A . 359 GLU N    1 1 
        3 21878 1 1 370 GLU O    O  15.284   0.978  23.750 1.00 . A A . 359 GLU O    1 1 
        3 21879 1 1 370 GLU OE1  O  16.823   2.337  27.761 1.00 . A A . 359 GLU OE1  1 1 
        3 21880 1 1 370 GLU OE2  O  16.494   0.620  29.072 1.00 . A A . 359 GLU OE2  1 1 
        3 21881 1 1 371 LEU C    C  13.906   0.789  20.868 1.00 . A A . 360 LEU C    1 1 
        3 21882 1 1 371 LEU CA   C  14.564  -0.477  21.425 1.00 . A A . 360 LEU CA   1 1 
        3 21883 1 1 371 LEU CB   C  14.258  -1.681  20.504 1.00 . A A . 360 LEU CB   1 1 
        3 21884 1 1 371 LEU CD1  C  14.680  -4.091  19.811 1.00 . A A . 360 LEU CD1  1 1 
        3 21885 1 1 371 LEU CD2  C  16.580  -2.711  20.799 1.00 . A A . 360 LEU CD2  1 1 
        3 21886 1 1 371 LEU CG   C  15.059  -2.980  20.806 1.00 . A A . 360 LEU CG   1 1 
        3 21887 1 1 371 LEU H    H  13.561  -1.518  22.976 1.00 . A A . 360 LEU H    1 1 
        3 21888 1 1 371 LEU HA   H  15.641  -0.320  21.435 1.00 . A A . 360 LEU HA   1 1 
        3 21889 1 1 371 LEU HB2  H  13.199  -1.905  20.589 1.00 . A A . 360 LEU HB2  1 1 
        3 21890 1 1 371 LEU HB3  H  14.460  -1.391  19.476 1.00 . A A . 360 LEU HB3  1 1 
        3 21891 1 1 371 LEU HD11 H  13.615  -4.267  19.851 1.00 . A A . 360 LEU HD11 1 1 
        3 21892 1 1 371 LEU HD12 H  15.193  -4.998  20.078 1.00 . A A . 360 LEU HD12 1 1 
        3 21893 1 1 371 LEU HD13 H  14.960  -3.803  18.804 1.00 . A A . 360 LEU HD13 1 1 
        3 21894 1 1 371 LEU HD21 H  16.879  -2.315  19.834 1.00 . A A . 360 LEU HD21 1 1 
        3 21895 1 1 371 LEU HD22 H  17.113  -3.629  20.992 1.00 . A A . 360 LEU HD22 1 1 
        3 21896 1 1 371 LEU HD23 H  16.821  -1.991  21.569 1.00 . A A . 360 LEU HD23 1 1 
        3 21897 1 1 371 LEU HG   H  14.796  -3.334  21.798 1.00 . A A . 360 LEU HG   1 1 
        3 21898 1 1 371 LEU N    N  14.155  -0.759  22.809 1.00 . A A . 360 LEU N    1 1 
        3 21899 1 1 371 LEU O    O  12.911   1.289  21.404 1.00 . A A . 360 LEU O    1 1 
        3 21900 1 1 372 LYS C    C  14.278   2.425  17.612 1.00 . A A . 361 LYS C    1 1 
        3 21901 1 1 372 LYS CA   C  14.097   2.534  19.133 1.00 . A A . 361 LYS CA   1 1 
        3 21902 1 1 372 LYS CB   C  14.989   3.672  19.713 1.00 . A A . 361 LYS CB   1 1 
        3 21903 1 1 372 LYS CD   C  17.343   4.671  20.048 1.00 . A A . 361 LYS CD   1 1 
        3 21904 1 1 372 LYS CE   C  18.825   4.602  19.646 1.00 . A A . 361 LYS CE   1 1 
        3 21905 1 1 372 LYS CG   C  16.506   3.530  19.422 1.00 . A A . 361 LYS CG   1 1 
        3 21906 1 1 372 LYS H    H  15.162   0.724  19.319 1.00 . A A . 361 LYS H    1 1 
        3 21907 1 1 372 LYS HA   H  13.051   2.745  19.352 1.00 . A A . 361 LYS HA   1 1 
        3 21908 1 1 372 LYS HB2  H  14.653   4.619  19.302 1.00 . A A . 361 LYS HB2  1 1 
        3 21909 1 1 372 LYS HB3  H  14.852   3.703  20.789 1.00 . A A . 361 LYS HB3  1 1 
        3 21910 1 1 372 LYS HD2  H  16.942   5.624  19.721 1.00 . A A . 361 LYS HD2  1 1 
        3 21911 1 1 372 LYS HD3  H  17.270   4.611  21.129 1.00 . A A . 361 LYS HD3  1 1 
        3 21912 1 1 372 LYS HE2  H  19.239   3.654  19.967 1.00 . A A . 361 LYS HE2  1 1 
        3 21913 1 1 372 LYS HE3  H  18.908   4.680  18.569 1.00 . A A . 361 LYS HE3  1 1 
        3 21914 1 1 372 LYS HG2  H  16.850   2.582  19.824 1.00 . A A . 361 LYS HG2  1 1 
        3 21915 1 1 372 LYS HG3  H  16.656   3.531  18.346 1.00 . A A . 361 LYS HG3  1 1 
        3 21916 1 1 372 LYS HZ1  H  20.623   5.605  19.999 1.00 . A A . 361 LYS HZ1  1 1 
        3 21917 1 1 372 LYS HZ2  H  19.542   5.658  21.298 1.00 . A A . 361 LYS HZ2  1 1 
        3 21918 1 1 372 LYS HZ3  H  19.272   6.620  19.937 1.00 . A A . 361 LYS HZ3  1 1 
        3 21919 1 1 372 LYS N    N  14.468   1.264  19.756 1.00 . A A . 361 LYS N    1 1 
        3 21920 1 1 372 LYS NZ   N  19.620   5.697  20.262 1.00 . A A . 361 LYS NZ   1 1 
        3 21921 1 1 372 LYS O    O  15.117   1.646  17.144 1.00 . A A . 361 LYS O    1 1 
        3 21922 1 1 373 ALA C    C  14.609   4.551  15.184 1.00 . A A . 362 ALA C    1 1 
        3 21923 1 1 373 ALA CA   C  13.678   3.349  15.407 1.00 . A A . 362 ALA CA   1 1 
        3 21924 1 1 373 ALA CB   C  12.326   3.502  14.686 1.00 . A A . 362 ALA CB   1 1 
        3 21925 1 1 373 ALA H    H  12.770   3.699  17.285 1.00 . A A . 362 ALA H    1 1 
        3 21926 1 1 373 ALA HA   H  14.163   2.451  15.024 1.00 . A A . 362 ALA HA   1 1 
        3 21927 1 1 373 ALA HB1  H  11.706   2.638  14.893 1.00 . A A . 362 ALA HB1  1 1 
        3 21928 1 1 373 ALA HB2  H  12.484   3.576  13.614 1.00 . A A . 362 ALA HB2  1 1 
        3 21929 1 1 373 ALA HB3  H  11.824   4.394  15.037 1.00 . A A . 362 ALA HB3  1 1 
        3 21930 1 1 373 ALA N    N  13.488   3.195  16.852 1.00 . A A . 362 ALA N    1 1 
        3 21931 1 1 373 ALA O    O  14.161   5.706  15.165 1.00 . A A . 362 ALA O    1 1 
        3 21932 1 1 374 ASP C    C  16.899   6.132  13.782 1.00 . A A . 363 ASP C    1 1 
        3 21933 1 1 374 ASP CA   C  16.988   5.274  15.056 1.00 . A A . 363 ASP CA   1 1 
        3 21934 1 1 374 ASP CB   C  18.378   4.603  15.157 1.00 . A A . 363 ASP CB   1 1 
        3 21935 1 1 374 ASP CG   C  19.529   5.632  15.161 1.00 . A A . 363 ASP CG   1 1 
        3 21936 1 1 374 ASP H    H  16.178   3.314  15.012 1.00 . A A . 363 ASP H    1 1 
        3 21937 1 1 374 ASP HA   H  16.854   5.915  15.925 1.00 . A A . 363 ASP HA   1 1 
        3 21938 1 1 374 ASP HB2  H  18.425   4.021  16.075 1.00 . A A . 363 ASP HB2  1 1 
        3 21939 1 1 374 ASP HB3  H  18.508   3.927  14.315 1.00 . A A . 363 ASP HB3  1 1 
        3 21940 1 1 374 ASP N    N  15.922   4.256  15.085 1.00 . A A . 363 ASP N    1 1 
        3 21941 1 1 374 ASP O    O  17.168   5.636  12.680 1.00 . A A . 363 ASP O    1 1 
        3 21942 1 1 374 ASP OD1  O  19.841   6.176  16.243 1.00 . A A . 363 ASP OD1  1 1 
        3 21943 1 1 374 ASP OD2  O  20.119   5.901  14.089 1.00 . A A . 363 ASP OD2  1 1 
        3 21944 1 1 375 GLU C    C  17.429   8.439  11.847 1.00 . A A . 364 GLU C    1 1 
        3 21945 1 1 375 GLU CA   C  16.307   8.396  12.886 1.00 . A A . 364 GLU CA   1 1 
        3 21946 1 1 375 GLU CB   C  16.080   9.817  13.483 1.00 . A A . 364 GLU CB   1 1 
        3 21947 1 1 375 GLU CD   C  13.565  10.087  13.100 1.00 . A A . 364 GLU CD   1 1 
        3 21948 1 1 375 GLU CG   C  14.700  10.021  14.137 1.00 . A A . 364 GLU CG   1 1 
        3 21949 1 1 375 GLU H    H  16.463   7.738  14.897 1.00 . A A . 364 GLU H    1 1 
        3 21950 1 1 375 GLU HA   H  15.395   8.084  12.389 1.00 . A A . 364 GLU HA   1 1 
        3 21951 1 1 375 GLU HB2  H  16.841  10.002  14.235 1.00 . A A . 364 GLU HB2  1 1 
        3 21952 1 1 375 GLU HB3  H  16.193  10.560  12.698 1.00 . A A . 364 GLU HB3  1 1 
        3 21953 1 1 375 GLU HG2  H  14.510   9.204  14.826 1.00 . A A . 364 GLU HG2  1 1 
        3 21954 1 1 375 GLU HG3  H  14.719  10.951  14.703 1.00 . A A . 364 GLU HG3  1 1 
        3 21955 1 1 375 GLU N    N  16.556   7.423  13.972 1.00 . A A . 364 GLU N    1 1 
        3 21956 1 1 375 GLU O    O  17.152   8.456  10.652 1.00 . A A . 364 GLU O    1 1 
        3 21957 1 1 375 GLU OE1  O  13.071   9.024  12.658 1.00 . A A . 364 GLU OE1  1 1 
        3 21958 1 1 375 GLU OE2  O  13.165  11.207  12.717 1.00 . A A . 364 GLU OE2  1 1 
        3 21959 1 1 376 GLU C    C  19.980   7.301  10.522 1.00 . A A . 365 GLU C    1 1 
        3 21960 1 1 376 GLU CA   C  19.852   8.546  11.417 1.00 . A A . 365 GLU CA   1 1 
        3 21961 1 1 376 GLU CB   C  21.132   8.770  12.252 1.00 . A A . 365 GLU CB   1 1 
        3 21962 1 1 376 GLU CD   C  20.562  11.268  12.605 1.00 . A A . 365 GLU CD   1 1 
        3 21963 1 1 376 GLU CG   C  21.032   9.944  13.249 1.00 . A A . 365 GLU CG   1 1 
        3 21964 1 1 376 GLU H    H  18.828   8.356  13.273 1.00 . A A . 365 GLU H    1 1 
        3 21965 1 1 376 GLU HA   H  19.698   9.414  10.779 1.00 . A A . 365 GLU HA   1 1 
        3 21966 1 1 376 GLU HB2  H  21.349   7.863  12.816 1.00 . A A . 365 GLU HB2  1 1 
        3 21967 1 1 376 GLU HB3  H  21.963   8.961  11.581 1.00 . A A . 365 GLU HB3  1 1 
        3 21968 1 1 376 GLU HG2  H  20.339   9.666  14.036 1.00 . A A . 365 GLU HG2  1 1 
        3 21969 1 1 376 GLU HG3  H  22.010  10.105  13.696 1.00 . A A . 365 GLU HG3  1 1 
        3 21970 1 1 376 GLU N    N  18.682   8.438  12.307 1.00 . A A . 365 GLU N    1 1 
        3 21971 1 1 376 GLU O    O  20.441   7.392   9.379 1.00 . A A . 365 GLU O    1 1 
        3 21972 1 1 376 GLU OE1  O  21.348  11.884  11.857 1.00 . A A . 365 GLU OE1  1 1 
        3 21973 1 1 376 GLU OE2  O  19.411  11.702  12.853 1.00 . A A . 365 GLU OE2  1 1 
        3 21974 1 1 377 ARG C    C  18.383   4.843   9.280 1.00 . A A . 366 ARG C    1 1 
        3 21975 1 1 377 ARG CA   C  19.531   4.880  10.309 1.00 . A A . 366 ARG CA   1 1 
        3 21976 1 1 377 ARG CB   C  19.422   3.714  11.321 1.00 . A A . 366 ARG CB   1 1 
        3 21977 1 1 377 ARG CD   C  19.093   1.219  11.745 1.00 . A A . 366 ARG CD   1 1 
        3 21978 1 1 377 ARG CG   C  19.179   2.329  10.692 1.00 . A A . 366 ARG CG   1 1 
        3 21979 1 1 377 ARG CZ   C  18.857  -1.250  11.594 1.00 . A A . 366 ARG CZ   1 1 
        3 21980 1 1 377 ARG H    H  19.124   6.163  11.951 1.00 . A A . 366 ARG H    1 1 
        3 21981 1 1 377 ARG HA   H  20.481   4.805   9.784 1.00 . A A . 366 ARG HA   1 1 
        3 21982 1 1 377 ARG HB2  H  20.339   3.671  11.898 1.00 . A A . 366 ARG HB2  1 1 
        3 21983 1 1 377 ARG HB3  H  18.601   3.925  12.003 1.00 . A A . 366 ARG HB3  1 1 
        3 21984 1 1 377 ARG HD2  H  20.085   1.033  12.146 1.00 . A A . 366 ARG HD2  1 1 
        3 21985 1 1 377 ARG HD3  H  18.439   1.536  12.551 1.00 . A A . 366 ARG HD3  1 1 
        3 21986 1 1 377 ARG HE   H  17.931   0.073  10.421 1.00 . A A . 366 ARG HE   1 1 
        3 21987 1 1 377 ARG HG2  H  18.250   2.356  10.135 1.00 . A A . 366 ARG HG2  1 1 
        3 21988 1 1 377 ARG HG3  H  19.994   2.105  10.009 1.00 . A A . 366 ARG HG3  1 1 
        3 21989 1 1 377 ARG HH11 H  20.180  -0.705  13.038 1.00 . A A . 366 ARG HH11 1 1 
        3 21990 1 1 377 ARG HH12 H  19.924  -2.417  12.874 1.00 . A A . 366 ARG HH12 1 1 
        3 21991 1 1 377 ARG HH21 H  17.508  -2.102  10.375 1.00 . A A . 366 ARG HH21 1 1 
        3 21992 1 1 377 ARG HH22 H  18.418  -3.193  11.380 1.00 . A A . 366 ARG HH22 1 1 
        3 21993 1 1 377 ARG N    N  19.516   6.151  11.040 1.00 . A A . 366 ARG N    1 1 
        3 21994 1 1 377 ARG NE   N  18.558  -0.022  11.178 1.00 . A A . 366 ARG NE   1 1 
        3 21995 1 1 377 ARG NH1  N  19.724  -1.472  12.583 1.00 . A A . 366 ARG NH1  1 1 
        3 21996 1 1 377 ARG NH2  N  18.212  -2.258  11.078 1.00 . A A . 366 ARG NH2  1 1 
        3 21997 1 1 377 ARG O    O  18.599   4.459   8.125 1.00 . A A . 366 ARG O    1 1 
        3 21998 1 1 378 VAL C    C  16.242   6.246   7.658 1.00 . A A . 367 VAL C    1 1 
        3 21999 1 1 378 VAL CA   C  15.971   5.326   8.865 1.00 . A A . 367 VAL CA   1 1 
        3 22000 1 1 378 VAL CB   C  14.702   5.849   9.660 1.00 . A A . 367 VAL CB   1 1 
        3 22001 1 1 378 VAL CG1  C  13.434   5.845   8.768 1.00 . A A . 367 VAL CG1  1 1 
        3 22002 1 1 378 VAL CG2  C  14.465   5.040  10.963 1.00 . A A . 367 VAL CG2  1 1 
        3 22003 1 1 378 VAL H    H  17.102   5.574  10.652 1.00 . A A . 367 VAL H    1 1 
        3 22004 1 1 378 VAL HA   H  15.767   4.315   8.513 1.00 . A A . 367 VAL HA   1 1 
        3 22005 1 1 378 VAL HB   H  14.898   6.882   9.949 1.00 . A A . 367 VAL HB   1 1 
        3 22006 1 1 378 VAL HG11 H  13.599   6.469   7.898 1.00 . A A . 367 VAL HG11 1 1 
        3 22007 1 1 378 VAL HG12 H  12.589   6.229   9.326 1.00 . A A . 367 VAL HG12 1 1 
        3 22008 1 1 378 VAL HG13 H  13.217   4.833   8.445 1.00 . A A . 367 VAL HG13 1 1 
        3 22009 1 1 378 VAL HG21 H  13.611   5.441  11.498 1.00 . A A . 367 VAL HG21 1 1 
        3 22010 1 1 378 VAL HG22 H  15.340   5.105  11.596 1.00 . A A . 367 VAL HG22 1 1 
        3 22011 1 1 378 VAL HG23 H  14.280   4.002  10.721 1.00 . A A . 367 VAL HG23 1 1 
        3 22012 1 1 378 VAL N    N  17.177   5.274   9.720 1.00 . A A . 367 VAL N    1 1 
        3 22013 1 1 378 VAL O    O  16.164   5.818   6.502 1.00 . A A . 367 VAL O    1 1 
        3 22014 1 1 379 LYS C    C  18.166   8.186   6.155 1.00 . A A . 368 LYS C    1 1 
        3 22015 1 1 379 LYS CA   C  16.929   8.537   6.985 1.00 . A A . 368 LYS CA   1 1 
        3 22016 1 1 379 LYS CB   C  17.129   9.909   7.671 1.00 . A A . 368 LYS CB   1 1 
        3 22017 1 1 379 LYS CD   C  16.147  11.823   9.076 1.00 . A A . 368 LYS CD   1 1 
        3 22018 1 1 379 LYS CE   C  17.138  11.650  10.245 1.00 . A A . 368 LYS CE   1 1 
        3 22019 1 1 379 LYS CG   C  15.858  10.490   8.339 1.00 . A A . 368 LYS CG   1 1 
        3 22020 1 1 379 LYS H    H  16.710   7.720   8.917 1.00 . A A . 368 LYS H    1 1 
        3 22021 1 1 379 LYS HA   H  16.072   8.606   6.316 1.00 . A A . 368 LYS HA   1 1 
        3 22022 1 1 379 LYS HB2  H  17.898   9.806   8.432 1.00 . A A . 368 LYS HB2  1 1 
        3 22023 1 1 379 LYS HB3  H  17.474  10.625   6.931 1.00 . A A . 368 LYS HB3  1 1 
        3 22024 1 1 379 LYS HD2  H  16.566  12.532   8.366 1.00 . A A . 368 LYS HD2  1 1 
        3 22025 1 1 379 LYS HD3  H  15.215  12.223   9.460 1.00 . A A . 368 LYS HD3  1 1 
        3 22026 1 1 379 LYS HE2  H  16.685  11.011  10.994 1.00 . A A . 368 LYS HE2  1 1 
        3 22027 1 1 379 LYS HE3  H  18.041  11.173   9.879 1.00 . A A . 368 LYS HE3  1 1 
        3 22028 1 1 379 LYS HG2  H  15.111  10.664   7.572 1.00 . A A . 368 LYS HG2  1 1 
        3 22029 1 1 379 LYS HG3  H  15.470   9.768   9.052 1.00 . A A . 368 LYS HG3  1 1 
        3 22030 1 1 379 LYS HZ1  H  16.660  13.422  11.233 1.00 . A A . 368 LYS HZ1  1 1 
        3 22031 1 1 379 LYS HZ2  H  17.998  13.544  10.207 1.00 . A A . 368 LYS HZ2  1 1 
        3 22032 1 1 379 LYS HZ3  H  18.145  12.758  11.695 1.00 . A A . 368 LYS HZ3  1 1 
        3 22033 1 1 379 LYS N    N  16.626   7.494   7.975 1.00 . A A . 368 LYS N    1 1 
        3 22034 1 1 379 LYS NZ   N  17.508  12.932  10.888 1.00 . A A . 368 LYS NZ   1 1 
        3 22035 1 1 379 LYS O    O  18.209   8.524   4.982 1.00 . A A . 368 LYS O    1 1 
        3 22036 1 1 380 GLY C    C  19.990   6.086   4.924 1.00 . A A . 369 GLY C    1 1 
        3 22037 1 1 380 GLY CA   C  20.357   7.042   6.059 1.00 . A A . 369 GLY CA   1 1 
        3 22038 1 1 380 GLY H    H  19.116   7.384   7.753 1.00 . A A . 369 GLY H    1 1 
        3 22039 1 1 380 GLY HA2  H  20.896   7.888   5.658 1.00 . A A . 369 GLY HA2  1 1 
        3 22040 1 1 380 GLY HA3  H  20.996   6.524   6.760 1.00 . A A . 369 GLY HA3  1 1 
        3 22041 1 1 380 GLY N    N  19.171   7.527   6.781 1.00 . A A . 369 GLY N    1 1 
        3 22042 1 1 380 GLY O    O  20.455   6.256   3.790 1.00 . A A . 369 GLY O    1 1 
        3 22043 1 1 381 LEU C    C  17.784   4.918   3.154 1.00 . A A . 370 LEU C    1 1 
        3 22044 1 1 381 LEU CA   C  18.557   4.157   4.259 1.00 . A A . 370 LEU CA   1 1 
        3 22045 1 1 381 LEU CB   C  17.652   3.118   5.009 1.00 . A A . 370 LEU CB   1 1 
        3 22046 1 1 381 LEU CD1  C  16.780   0.715   5.283 1.00 . A A . 370 LEU CD1  1 1 
        3 22047 1 1 381 LEU CD2  C  16.296   1.946   3.115 1.00 . A A . 370 LEU CD2  1 1 
        3 22048 1 1 381 LEU CG   C  17.308   1.763   4.275 1.00 . A A . 370 LEU CG   1 1 
        3 22049 1 1 381 LEU H    H  18.807   5.044   6.170 1.00 . A A . 370 LEU H    1 1 
        3 22050 1 1 381 LEU HA   H  19.395   3.635   3.811 1.00 . A A . 370 LEU HA   1 1 
        3 22051 1 1 381 LEU HB2  H  18.158   2.870   5.937 1.00 . A A . 370 LEU HB2  1 1 
        3 22052 1 1 381 LEU HB3  H  16.719   3.609   5.274 1.00 . A A . 370 LEU HB3  1 1 
        3 22053 1 1 381 LEU HD11 H  16.559  -0.211   4.767 1.00 . A A . 370 LEU HD11 1 1 
        3 22054 1 1 381 LEU HD12 H  15.878   1.079   5.764 1.00 . A A . 370 LEU HD12 1 1 
        3 22055 1 1 381 LEU HD13 H  17.534   0.527   6.037 1.00 . A A . 370 LEU HD13 1 1 
        3 22056 1 1 381 LEU HD21 H  16.084   0.985   2.658 1.00 . A A . 370 LEU HD21 1 1 
        3 22057 1 1 381 LEU HD22 H  16.715   2.603   2.370 1.00 . A A . 370 LEU HD22 1 1 
        3 22058 1 1 381 LEU HD23 H  15.374   2.374   3.492 1.00 . A A . 370 LEU HD23 1 1 
        3 22059 1 1 381 LEU HG   H  18.221   1.360   3.849 1.00 . A A . 370 LEU HG   1 1 
        3 22060 1 1 381 LEU N    N  19.102   5.120   5.237 1.00 . A A . 370 LEU N    1 1 
        3 22061 1 1 381 LEU O    O  17.973   4.649   1.950 1.00 . A A . 370 LEU O    1 1 
        3 22062 1 1 382 ILE C    C  17.093   7.501   1.686 1.00 . A A . 371 ILE C    1 1 
        3 22063 1 1 382 ILE CA   C  16.161   6.762   2.674 1.00 . A A . 371 ILE CA   1 1 
        3 22064 1 1 382 ILE CB   C  15.258   7.803   3.455 1.00 . A A . 371 ILE CB   1 1 
        3 22065 1 1 382 ILE CD1  C  13.384   7.973   5.252 1.00 . A A . 371 ILE CD1  1 1 
        3 22066 1 1 382 ILE CG1  C  14.218   7.066   4.357 1.00 . A A . 371 ILE CG1  1 1 
        3 22067 1 1 382 ILE CG2  C  14.532   8.778   2.487 1.00 . A A . 371 ILE CG2  1 1 
        3 22068 1 1 382 ILE H    H  16.837   6.024   4.555 1.00 . A A . 371 ILE H    1 1 
        3 22069 1 1 382 ILE HA   H  15.501   6.109   2.104 1.00 . A A . 371 ILE HA   1 1 
        3 22070 1 1 382 ILE HB   H  15.911   8.395   4.091 1.00 . A A . 371 ILE HB   1 1 
        3 22071 1 1 382 ILE HD11 H  12.724   7.368   5.858 1.00 . A A . 371 ILE HD11 1 1 
        3 22072 1 1 382 ILE HD12 H  12.793   8.645   4.643 1.00 . A A . 371 ILE HD12 1 1 
        3 22073 1 1 382 ILE HD13 H  14.034   8.548   5.896 1.00 . A A . 371 ILE HD13 1 1 
        3 22074 1 1 382 ILE HG12 H  13.530   6.512   3.732 1.00 . A A . 371 ILE HG12 1 1 
        3 22075 1 1 382 ILE HG13 H  14.737   6.368   5.001 1.00 . A A . 371 ILE HG13 1 1 
        3 22076 1 1 382 ILE HG21 H  13.932   9.482   3.050 1.00 . A A . 371 ILE HG21 1 1 
        3 22077 1 1 382 ILE HG22 H  13.890   8.218   1.820 1.00 . A A . 371 ILE HG22 1 1 
        3 22078 1 1 382 ILE HG23 H  15.263   9.322   1.899 1.00 . A A . 371 ILE HG23 1 1 
        3 22079 1 1 382 ILE N    N  16.940   5.894   3.585 1.00 . A A . 371 ILE N    1 1 
        3 22080 1 1 382 ILE O    O  16.778   7.590   0.509 1.00 . A A . 371 ILE O    1 1 
        3 22081 1 1 383 GLU C    C  19.905   7.785   0.324 1.00 . A A . 372 GLU C    1 1 
        3 22082 1 1 383 GLU CA   C  19.250   8.707   1.367 1.00 . A A . 372 GLU CA   1 1 
        3 22083 1 1 383 GLU CB   C  20.328   9.380   2.264 1.00 . A A . 372 GLU CB   1 1 
        3 22084 1 1 383 GLU CD   C  20.865  11.215   3.975 1.00 . A A . 372 GLU CD   1 1 
        3 22085 1 1 383 GLU CG   C  19.783  10.523   3.143 1.00 . A A . 372 GLU CG   1 1 
        3 22086 1 1 383 GLU H    H  18.463   7.807   3.126 1.00 . A A . 372 GLU H    1 1 
        3 22087 1 1 383 GLU HA   H  18.709   9.491   0.834 1.00 . A A . 372 GLU HA   1 1 
        3 22088 1 1 383 GLU HB2  H  20.767   8.627   2.917 1.00 . A A . 372 GLU HB2  1 1 
        3 22089 1 1 383 GLU HB3  H  21.112   9.785   1.631 1.00 . A A . 372 GLU HB3  1 1 
        3 22090 1 1 383 GLU HG2  H  19.313  11.260   2.500 1.00 . A A . 372 GLU HG2  1 1 
        3 22091 1 1 383 GLU HG3  H  19.029  10.120   3.809 1.00 . A A . 372 GLU HG3  1 1 
        3 22092 1 1 383 GLU N    N  18.259   7.971   2.182 1.00 . A A . 372 GLU N    1 1 
        3 22093 1 1 383 GLU O    O  20.003   8.168  -0.845 1.00 . A A . 372 GLU O    1 1 
        3 22094 1 1 383 GLU OE1  O  21.553  12.117   3.444 1.00 . A A . 372 GLU OE1  1 1 
        3 22095 1 1 383 GLU OE2  O  21.046  10.860   5.161 1.00 . A A . 372 GLU OE2  1 1 
        3 22096 1 1 384 GLU C    C  20.036   5.233  -1.334 1.00 . A A . 373 GLU C    1 1 
        3 22097 1 1 384 GLU CA   C  20.952   5.546  -0.132 1.00 . A A . 373 GLU CA   1 1 
        3 22098 1 1 384 GLU CB   C  21.228   4.223   0.642 1.00 . A A . 373 GLU CB   1 1 
        3 22099 1 1 384 GLU CD   C  22.358   3.018   2.604 1.00 . A A . 373 GLU CD   1 1 
        3 22100 1 1 384 GLU CG   C  22.150   4.353   1.866 1.00 . A A . 373 GLU CG   1 1 
        3 22101 1 1 384 GLU H    H  20.231   6.358   1.721 1.00 . A A . 373 GLU H    1 1 
        3 22102 1 1 384 GLU HA   H  21.892   5.948  -0.494 1.00 . A A . 373 GLU HA   1 1 
        3 22103 1 1 384 GLU HB2  H  20.278   3.818   0.983 1.00 . A A . 373 GLU HB2  1 1 
        3 22104 1 1 384 GLU HB3  H  21.677   3.508  -0.042 1.00 . A A . 373 GLU HB3  1 1 
        3 22105 1 1 384 GLU HG2  H  23.112   4.737   1.538 1.00 . A A . 373 GLU HG2  1 1 
        3 22106 1 1 384 GLU HG3  H  21.711   5.063   2.555 1.00 . A A . 373 GLU HG3  1 1 
        3 22107 1 1 384 GLU N    N  20.331   6.569   0.761 1.00 . A A . 373 GLU N    1 1 
        3 22108 1 1 384 GLU O    O  20.463   5.261  -2.494 1.00 . A A . 373 GLU O    1 1 
        3 22109 1 1 384 GLU OE1  O  21.367   2.437   3.098 1.00 . A A . 373 GLU OE1  1 1 
        3 22110 1 1 384 GLU OE2  O  23.507   2.520   2.666 1.00 . A A . 373 GLU OE2  1 1 
        3 22111 1 1 385 MET C    C  17.316   5.772  -2.874 1.00 . A A . 374 MET C    1 1 
        3 22112 1 1 385 MET CA   C  17.723   4.578  -1.970 1.00 . A A . 374 MET CA   1 1 
        3 22113 1 1 385 MET CB   C  16.521   4.060  -1.147 1.00 . A A . 374 MET CB   1 1 
        3 22114 1 1 385 MET CE   C  13.889   5.208   0.051 1.00 . A A . 374 MET CE   1 1 
        3 22115 1 1 385 MET CG   C  15.228   3.774  -1.925 1.00 . A A . 374 MET CG   1 1 
        3 22116 1 1 385 MET H    H  18.526   4.990  -0.049 1.00 . A A . 374 MET H    1 1 
        3 22117 1 1 385 MET HA   H  18.098   3.772  -2.594 1.00 . A A . 374 MET HA   1 1 
        3 22118 1 1 385 MET HB2  H  16.815   3.144  -0.646 1.00 . A A . 374 MET HB2  1 1 
        3 22119 1 1 385 MET HB3  H  16.294   4.796  -0.384 1.00 . A A . 374 MET HB3  1 1 
        3 22120 1 1 385 MET HE1  H  14.869   5.354   0.479 1.00 . A A . 374 MET HE1  1 1 
        3 22121 1 1 385 MET HE2  H  13.150   5.216   0.833 1.00 . A A . 374 MET HE2  1 1 
        3 22122 1 1 385 MET HE3  H  13.674   6.011  -0.650 1.00 . A A . 374 MET HE3  1 1 
        3 22123 1 1 385 MET HG2  H  15.037   4.580  -2.621 1.00 . A A . 374 MET HG2  1 1 
        3 22124 1 1 385 MET HG3  H  15.334   2.845  -2.473 1.00 . A A . 374 MET HG3  1 1 
        3 22125 1 1 385 MET N    N  18.774   4.952  -1.007 1.00 . A A . 374 MET N    1 1 
        3 22126 1 1 385 MET O    O  17.160   5.616  -4.090 1.00 . A A . 374 MET O    1 1 
        3 22127 1 1 385 MET SD   S  13.820   3.630  -0.810 1.00 . A A . 374 MET SD   1 1 
        3 22128 1 1 386 ALA C    C  17.829   8.740  -3.896 1.00 . A A . 375 ALA C    1 1 
        3 22129 1 1 386 ALA CA   C  16.735   8.198  -2.967 1.00 . A A . 375 ALA CA   1 1 
        3 22130 1 1 386 ALA CB   C  16.306   9.274  -1.960 1.00 . A A . 375 ALA CB   1 1 
        3 22131 1 1 386 ALA H    H  17.367   7.022  -1.306 1.00 . A A . 375 ALA H    1 1 
        3 22132 1 1 386 ALA HA   H  15.866   7.947  -3.571 1.00 . A A . 375 ALA HA   1 1 
        3 22133 1 1 386 ALA HB1  H  17.150   9.559  -1.342 1.00 . A A . 375 ALA HB1  1 1 
        3 22134 1 1 386 ALA HB2  H  15.521   8.883  -1.326 1.00 . A A . 375 ALA HB2  1 1 
        3 22135 1 1 386 ALA HB3  H  15.933  10.144  -2.485 1.00 . A A . 375 ALA HB3  1 1 
        3 22136 1 1 386 ALA N    N  17.168   6.965  -2.263 1.00 . A A . 375 ALA N    1 1 
        3 22137 1 1 386 ALA O    O  17.529   9.424  -4.887 1.00 . A A . 375 ALA O    1 1 
        3 22138 1 1 387 SER C    C  20.233   8.218  -5.794 1.00 . A A . 376 SER C    1 1 
        3 22139 1 1 387 SER CA   C  20.282   8.783  -4.352 1.00 . A A . 376 SER CA   1 1 
        3 22140 1 1 387 SER CB   C  21.545   8.291  -3.611 1.00 . A A . 376 SER CB   1 1 
        3 22141 1 1 387 SER H    H  19.234   7.889  -2.739 1.00 . A A . 376 SER H    1 1 
        3 22142 1 1 387 SER HA   H  20.310   9.866  -4.406 1.00 . A A . 376 SER HA   1 1 
        3 22143 1 1 387 SER HB2  H  21.536   8.674  -2.601 1.00 . A A . 376 SER HB2  1 1 
        3 22144 1 1 387 SER HB3  H  21.549   7.208  -3.576 1.00 . A A . 376 SER HB3  1 1 
        3 22145 1 1 387 SER HG   H  22.760   9.690  -4.228 1.00 . A A . 376 SER HG   1 1 
        3 22146 1 1 387 SER N    N  19.094   8.407  -3.566 1.00 . A A . 376 SER N    1 1 
        3 22147 1 1 387 SER O    O  20.952   8.701  -6.674 1.00 . A A . 376 SER O    1 1 
        3 22148 1 1 387 SER OG   O  22.741   8.728  -4.228 1.00 . A A . 376 SER OG   1 1 
        3 22149 1 1 388 ALA C    C  18.445   7.595  -8.304 1.00 . A A . 377 ALA C    1 1 
        3 22150 1 1 388 ALA CA   C  19.157   6.607  -7.355 1.00 . A A . 377 ALA CA   1 1 
        3 22151 1 1 388 ALA CB   C  18.350   5.307  -7.232 1.00 . A A . 377 ALA CB   1 1 
        3 22152 1 1 388 ALA H    H  18.896   6.816  -5.255 1.00 . A A . 377 ALA H    1 1 
        3 22153 1 1 388 ALA HA   H  20.129   6.360  -7.776 1.00 . A A . 377 ALA HA   1 1 
        3 22154 1 1 388 ALA HB1  H  17.366   5.517  -6.821 1.00 . A A . 377 ALA HB1  1 1 
        3 22155 1 1 388 ALA HB2  H  18.867   4.619  -6.577 1.00 . A A . 377 ALA HB2  1 1 
        3 22156 1 1 388 ALA HB3  H  18.239   4.851  -8.208 1.00 . A A . 377 ALA HB3  1 1 
        3 22157 1 1 388 ALA N    N  19.382   7.193  -6.018 1.00 . A A . 377 ALA N    1 1 
        3 22158 1 1 388 ALA O    O  18.642   7.540  -9.524 1.00 . A A . 377 ALA O    1 1 
        3 22159 1 1 389 TYR C    C  17.656  10.782  -8.696 1.00 . A A . 378 TYR C    1 1 
        3 22160 1 1 389 TYR CA   C  16.847   9.496  -8.497 1.00 . A A . 378 TYR CA   1 1 
        3 22161 1 1 389 TYR CB   C  15.488   9.785  -7.795 1.00 . A A . 378 TYR CB   1 1 
        3 22162 1 1 389 TYR CD1  C  14.686   7.460  -8.593 1.00 . A A . 378 TYR CD1  1 1 
        3 22163 1 1 389 TYR CD2  C  13.099   8.906  -7.532 1.00 . A A . 378 TYR CD2  1 1 
        3 22164 1 1 389 TYR CE1  C  13.708   6.505  -8.761 1.00 . A A . 378 TYR CE1  1 1 
        3 22165 1 1 389 TYR CE2  C  12.118   7.948  -7.702 1.00 . A A . 378 TYR CE2  1 1 
        3 22166 1 1 389 TYR CG   C  14.410   8.691  -7.970 1.00 . A A . 378 TYR CG   1 1 
        3 22167 1 1 389 TYR CZ   C  12.428   6.752  -8.317 1.00 . A A . 378 TYR CZ   1 1 
        3 22168 1 1 389 TYR H    H  17.555   8.506  -6.750 1.00 . A A . 378 TYR H    1 1 
        3 22169 1 1 389 TYR HA   H  16.642   9.076  -9.482 1.00 . A A . 378 TYR HA   1 1 
        3 22170 1 1 389 TYR HB2  H  15.654   9.909  -6.729 1.00 . A A . 378 TYR HB2  1 1 
        3 22171 1 1 389 TYR HB3  H  15.073  10.708  -8.188 1.00 . A A . 378 TYR HB3  1 1 
        3 22172 1 1 389 TYR HD1  H  15.689   7.257  -8.947 1.00 . A A . 378 TYR HD1  1 1 
        3 22173 1 1 389 TYR HD2  H  12.854   9.845  -7.048 1.00 . A A . 378 TYR HD2  1 1 
        3 22174 1 1 389 TYR HE1  H  13.948   5.563  -9.244 1.00 . A A . 378 TYR HE1  1 1 
        3 22175 1 1 389 TYR HE2  H  11.112   8.141  -7.355 1.00 . A A . 378 TYR HE2  1 1 
        3 22176 1 1 389 TYR HH   H  10.655   6.210  -8.830 1.00 . A A . 378 TYR HH   1 1 
        3 22177 1 1 389 TYR N    N  17.621   8.494  -7.730 1.00 . A A . 378 TYR N    1 1 
        3 22178 1 1 389 TYR O    O  18.693  10.976  -8.052 1.00 . A A . 378 TYR O    1 1 
        3 22179 1 1 389 TYR OH   O  11.450   5.795  -8.485 1.00 . A A . 378 TYR OH   1 1 
        3 22180 1 1 390 GLU C    C  18.184  13.831  -8.847 1.00 . A A . 379 GLU C    1 1 
        3 22181 1 1 390 GLU CA   C  17.796  12.908 -10.024 1.00 . A A . 379 GLU CA   1 1 
        3 22182 1 1 390 GLU CB   C  16.892  13.690 -11.035 1.00 . A A . 379 GLU CB   1 1 
        3 22183 1 1 390 GLU CD   C  15.105  12.168 -12.196 1.00 . A A . 379 GLU CD   1 1 
        3 22184 1 1 390 GLU CG   C  16.465  12.902 -12.312 1.00 . A A . 379 GLU CG   1 1 
        3 22185 1 1 390 GLU H    H  16.239  11.470  -9.923 1.00 . A A . 379 GLU H    1 1 
        3 22186 1 1 390 GLU HA   H  18.709  12.614 -10.535 1.00 . A A . 379 GLU HA   1 1 
        3 22187 1 1 390 GLU HB2  H  15.990  14.014 -10.518 1.00 . A A . 379 GLU HB2  1 1 
        3 22188 1 1 390 GLU HB3  H  17.431  14.577 -11.353 1.00 . A A . 379 GLU HB3  1 1 
        3 22189 1 1 390 GLU HG2  H  16.411  13.598 -13.146 1.00 . A A . 379 GLU HG2  1 1 
        3 22190 1 1 390 GLU HG3  H  17.233  12.168 -12.539 1.00 . A A . 379 GLU HG3  1 1 
        3 22191 1 1 390 GLU N    N  17.126  11.667  -9.568 1.00 . A A . 379 GLU N    1 1 
        3 22192 1 1 390 GLU O    O  19.137  14.613  -8.946 1.00 . A A . 379 GLU O    1 1 
        3 22193 1 1 390 GLU OE1  O  15.031  11.105 -11.550 1.00 . A A . 379 GLU OE1  1 1 
        3 22194 1 1 390 GLU OE2  O  14.098  12.654 -12.759 1.00 . A A . 379 GLU OE2  1 1 
        3 22195 1 1 391 ASP C    C  17.151  13.641  -5.305 1.00 . A A . 380 ASP C    1 1 
        3 22196 1 1 391 ASP CA   C  17.694  14.453  -6.498 1.00 . A A . 380 ASP CA   1 1 
        3 22197 1 1 391 ASP CB   C  17.052  15.860  -6.529 1.00 . A A . 380 ASP CB   1 1 
        3 22198 1 1 391 ASP CG   C  17.293  16.665  -5.241 1.00 . A A . 380 ASP CG   1 1 
        3 22199 1 1 391 ASP H    H  16.649  13.131  -7.775 1.00 . A A . 380 ASP H    1 1 
        3 22200 1 1 391 ASP HA   H  18.773  14.555  -6.394 1.00 . A A . 380 ASP HA   1 1 
        3 22201 1 1 391 ASP HB2  H  17.466  16.414  -7.367 1.00 . A A . 380 ASP HB2  1 1 
        3 22202 1 1 391 ASP HB3  H  15.980  15.757  -6.688 1.00 . A A . 380 ASP HB3  1 1 
        3 22203 1 1 391 ASP N    N  17.426  13.728  -7.747 1.00 . A A . 380 ASP N    1 1 
        3 22204 1 1 391 ASP O    O  15.973  13.250  -5.316 1.00 . A A . 380 ASP O    1 1 
        3 22205 1 1 391 ASP OD1  O  18.392  17.231  -5.077 1.00 . A A . 380 ASP OD1  1 1 
        3 22206 1 1 391 ASP OD2  O  16.390  16.729  -4.391 1.00 . A A . 380 ASP OD2  1 1 
        3 22207 1 1 392 PRO C    C  16.677  13.528  -2.131 1.00 . A A . 381 PRO C    1 1 
        3 22208 1 1 392 PRO CA   C  17.535  12.641  -3.054 1.00 . A A . 381 PRO CA   1 1 
        3 22209 1 1 392 PRO CB   C  18.863  12.218  -2.371 1.00 . A A . 381 PRO CB   1 1 
        3 22210 1 1 392 PRO CD   C  19.465  13.651  -4.201 1.00 . A A . 381 PRO CD   1 1 
        3 22211 1 1 392 PRO CG   C  19.851  13.271  -2.783 1.00 . A A . 381 PRO CG   1 1 
        3 22212 1 1 392 PRO HA   H  16.965  11.751  -3.317 1.00 . A A . 381 PRO HA   1 1 
        3 22213 1 1 392 PRO HB2  H  18.748  12.182  -1.286 1.00 . A A . 381 PRO HB2  1 1 
        3 22214 1 1 392 PRO HB3  H  19.178  11.248  -2.737 1.00 . A A . 381 PRO HB3  1 1 
        3 22215 1 1 392 PRO HD2  H  19.652  14.706  -4.379 1.00 . A A . 381 PRO HD2  1 1 
        3 22216 1 1 392 PRO HD3  H  20.008  13.051  -4.923 1.00 . A A . 381 PRO HD3  1 1 
        3 22217 1 1 392 PRO HG2  H  19.774  14.133  -2.117 1.00 . A A . 381 PRO HG2  1 1 
        3 22218 1 1 392 PRO HG3  H  20.860  12.876  -2.760 1.00 . A A . 381 PRO HG3  1 1 
        3 22219 1 1 392 PRO N    N  17.996  13.353  -4.266 1.00 . A A . 381 PRO N    1 1 
        3 22220 1 1 392 PRO O    O  15.677  13.059  -1.580 1.00 . A A . 381 PRO O    1 1 
        3 22221 1 1 393 LYS C    C  15.025  15.873  -0.991 1.00 . A A . 382 LYS C    1 1 
        3 22222 1 1 393 LYS CA   C  16.557  15.742  -0.980 1.00 . A A . 382 LYS CA   1 1 
        3 22223 1 1 393 LYS CB   C  17.235  17.132  -1.125 1.00 . A A . 382 LYS CB   1 1 
        3 22224 1 1 393 LYS CD   C  19.190  16.552   0.453 1.00 . A A . 382 LYS CD   1 1 
        3 22225 1 1 393 LYS CE   C  20.703  16.658   0.710 1.00 . A A . 382 LYS CE   1 1 
        3 22226 1 1 393 LYS CG   C  18.771  17.123  -0.928 1.00 . A A . 382 LYS CG   1 1 
        3 22227 1 1 393 LYS H    H  17.687  15.172  -2.685 1.00 . A A . 382 LYS H    1 1 
        3 22228 1 1 393 LYS HA   H  16.851  15.318  -0.022 1.00 . A A . 382 LYS HA   1 1 
        3 22229 1 1 393 LYS HB2  H  17.024  17.523  -2.118 1.00 . A A . 382 LYS HB2  1 1 
        3 22230 1 1 393 LYS HB3  H  16.806  17.812  -0.394 1.00 . A A . 382 LYS HB3  1 1 
        3 22231 1 1 393 LYS HD2  H  18.671  17.098   1.234 1.00 . A A . 382 LYS HD2  1 1 
        3 22232 1 1 393 LYS HD3  H  18.900  15.506   0.503 1.00 . A A . 382 LYS HD3  1 1 
        3 22233 1 1 393 LYS HE2  H  20.941  16.159   1.641 1.00 . A A . 382 LYS HE2  1 1 
        3 22234 1 1 393 LYS HE3  H  21.241  16.172  -0.097 1.00 . A A . 382 LYS HE3  1 1 
        3 22235 1 1 393 LYS HG2  H  19.217  16.515  -1.710 1.00 . A A . 382 LYS HG2  1 1 
        3 22236 1 1 393 LYS HG3  H  19.139  18.140  -1.018 1.00 . A A . 382 LYS HG3  1 1 
        3 22237 1 1 393 LYS HZ1  H  22.183  18.112   0.982 1.00 . A A . 382 LYS HZ1  1 1 
        3 22238 1 1 393 LYS HZ2  H  20.668  18.555   1.586 1.00 . A A . 382 LYS HZ2  1 1 
        3 22239 1 1 393 LYS HZ3  H  20.951  18.575  -0.078 1.00 . A A . 382 LYS HZ3  1 1 
        3 22240 1 1 393 LYS N    N  17.057  14.820  -2.022 1.00 . A A . 382 LYS N    1 1 
        3 22241 1 1 393 LYS NZ   N  21.159  18.071   0.805 1.00 . A A . 382 LYS NZ   1 1 
        3 22242 1 1 393 LYS O    O  14.387  15.712   0.053 1.00 . A A . 382 LYS O    1 1 
        3 22243 1 1 394 GLU C    C  12.249  14.951  -1.975 1.00 . A A . 383 GLU C    1 1 
        3 22244 1 1 394 GLU CA   C  12.997  16.239  -2.388 1.00 . A A . 383 GLU CA   1 1 
        3 22245 1 1 394 GLU CB   C  12.679  16.595  -3.871 1.00 . A A . 383 GLU CB   1 1 
        3 22246 1 1 394 GLU CD   C  12.736  15.858  -6.348 1.00 . A A . 383 GLU CD   1 1 
        3 22247 1 1 394 GLU CG   C  13.078  15.500  -4.892 1.00 . A A . 383 GLU CG   1 1 
        3 22248 1 1 394 GLU H    H  15.033  16.151  -2.975 1.00 . A A . 383 GLU H    1 1 
        3 22249 1 1 394 GLU HA   H  12.664  17.053  -1.753 1.00 . A A . 383 GLU HA   1 1 
        3 22250 1 1 394 GLU HB2  H  11.612  16.781  -3.964 1.00 . A A . 383 GLU HB2  1 1 
        3 22251 1 1 394 GLU HB3  H  13.208  17.509  -4.127 1.00 . A A . 383 GLU HB3  1 1 
        3 22252 1 1 394 GLU HG2  H  14.146  15.325  -4.810 1.00 . A A . 383 GLU HG2  1 1 
        3 22253 1 1 394 GLU HG3  H  12.560  14.581  -4.632 1.00 . A A . 383 GLU HG3  1 1 
        3 22254 1 1 394 GLU N    N  14.454  16.094  -2.191 1.00 . A A . 383 GLU N    1 1 
        3 22255 1 1 394 GLU O    O  11.092  15.009  -1.548 1.00 . A A . 383 GLU O    1 1 
        3 22256 1 1 394 GLU OE1  O  11.544  15.806  -6.718 1.00 . A A . 383 GLU OE1  1 1 
        3 22257 1 1 394 GLU OE2  O  13.652  16.187  -7.134 1.00 . A A . 383 GLU OE2  1 1 
        3 22258 1 1 395 VAL C    C  12.427  12.213  -0.267 1.00 . A A . 384 VAL C    1 1 
        3 22259 1 1 395 VAL CA   C  12.378  12.477  -1.784 1.00 . A A . 384 VAL CA   1 1 
        3 22260 1 1 395 VAL CB   C  13.137  11.337  -2.558 1.00 . A A . 384 VAL CB   1 1 
        3 22261 1 1 395 VAL CG1  C  12.607   9.943  -2.161 1.00 . A A . 384 VAL CG1  1 1 
        3 22262 1 1 395 VAL CG2  C  13.063  11.554  -4.093 1.00 . A A . 384 VAL CG2  1 1 
        3 22263 1 1 395 VAL H    H  13.883  13.841  -2.379 1.00 . A A . 384 VAL H    1 1 
        3 22264 1 1 395 VAL HA   H  11.337  12.470  -2.109 1.00 . A A . 384 VAL HA   1 1 
        3 22265 1 1 395 VAL HB   H  14.189  11.381  -2.270 1.00 . A A . 384 VAL HB   1 1 
        3 22266 1 1 395 VAL HG11 H  13.124   9.180  -2.725 1.00 . A A . 384 VAL HG11 1 1 
        3 22267 1 1 395 VAL HG12 H  11.545   9.882  -2.367 1.00 . A A . 384 VAL HG12 1 1 
        3 22268 1 1 395 VAL HG13 H  12.770   9.775  -1.102 1.00 . A A . 384 VAL HG13 1 1 
        3 22269 1 1 395 VAL HG21 H  13.624  10.779  -4.603 1.00 . A A . 384 VAL HG21 1 1 
        3 22270 1 1 395 VAL HG22 H  13.482  12.520  -4.348 1.00 . A A . 384 VAL HG22 1 1 
        3 22271 1 1 395 VAL HG23 H  12.030  11.519  -4.418 1.00 . A A . 384 VAL HG23 1 1 
        3 22272 1 1 395 VAL N    N  12.940  13.796  -2.093 1.00 . A A . 384 VAL N    1 1 
        3 22273 1 1 395 VAL O    O  11.506  11.622   0.285 1.00 . A A . 384 VAL O    1 1 
        3 22274 1 1 396 ILE C    C  12.565  13.394   2.563 1.00 . A A . 385 ILE C    1 1 
        3 22275 1 1 396 ILE CA   C  13.656  12.540   1.865 1.00 . A A . 385 ILE CA   1 1 
        3 22276 1 1 396 ILE CB   C  15.094  12.999   2.332 1.00 . A A . 385 ILE CB   1 1 
        3 22277 1 1 396 ILE CD1  C  17.578  12.965   1.592 1.00 . A A . 385 ILE CD1  1 1 
        3 22278 1 1 396 ILE CG1  C  16.210  12.314   1.477 1.00 . A A . 385 ILE CG1  1 1 
        3 22279 1 1 396 ILE CG2  C  15.318  12.709   3.843 1.00 . A A . 385 ILE CG2  1 1 
        3 22280 1 1 396 ILE H    H  14.222  13.104  -0.121 1.00 . A A . 385 ILE H    1 1 
        3 22281 1 1 396 ILE HA   H  13.520  11.491   2.130 1.00 . A A . 385 ILE HA   1 1 
        3 22282 1 1 396 ILE HB   H  15.161  14.077   2.189 1.00 . A A . 385 ILE HB   1 1 
        3 22283 1 1 396 ILE HD11 H  18.281  12.427   0.975 1.00 . A A . 385 ILE HD11 1 1 
        3 22284 1 1 396 ILE HD12 H  17.911  12.941   2.620 1.00 . A A . 385 ILE HD12 1 1 
        3 22285 1 1 396 ILE HD13 H  17.519  13.991   1.254 1.00 . A A . 385 ILE HD13 1 1 
        3 22286 1 1 396 ILE HG12 H  16.314  11.277   1.772 1.00 . A A . 385 ILE HG12 1 1 
        3 22287 1 1 396 ILE HG13 H  15.927  12.347   0.431 1.00 . A A . 385 ILE HG13 1 1 
        3 22288 1 1 396 ILE HG21 H  14.556  13.206   4.430 1.00 . A A . 385 ILE HG21 1 1 
        3 22289 1 1 396 ILE HG22 H  16.291  13.075   4.147 1.00 . A A . 385 ILE HG22 1 1 
        3 22290 1 1 396 ILE HG23 H  15.268  11.642   4.023 1.00 . A A . 385 ILE HG23 1 1 
        3 22291 1 1 396 ILE N    N  13.506  12.666   0.394 1.00 . A A . 385 ILE N    1 1 
        3 22292 1 1 396 ILE O    O  11.900  12.943   3.513 1.00 . A A . 385 ILE O    1 1 
        3 22293 1 1 397 GLU C    C   9.928  14.999   2.160 1.00 . A A . 386 GLU C    1 1 
        3 22294 1 1 397 GLU CA   C  11.327  15.564   2.457 1.00 . A A . 386 GLU CA   1 1 
        3 22295 1 1 397 GLU CB   C  11.512  16.933   1.759 1.00 . A A . 386 GLU CB   1 1 
        3 22296 1 1 397 GLU CD   C  13.063  18.912   1.293 1.00 . A A . 386 GLU CD   1 1 
        3 22297 1 1 397 GLU CG   C  12.836  17.635   2.105 1.00 . A A . 386 GLU CG   1 1 
        3 22298 1 1 397 GLU H    H  12.981  14.906   1.303 1.00 . A A . 386 GLU H    1 1 
        3 22299 1 1 397 GLU HA   H  11.429  15.701   3.532 1.00 . A A . 386 GLU HA   1 1 
        3 22300 1 1 397 GLU HB2  H  11.475  16.783   0.683 1.00 . A A . 386 GLU HB2  1 1 
        3 22301 1 1 397 GLU HB3  H  10.695  17.593   2.044 1.00 . A A . 386 GLU HB3  1 1 
        3 22302 1 1 397 GLU HG2  H  12.841  17.876   3.164 1.00 . A A . 386 GLU HG2  1 1 
        3 22303 1 1 397 GLU HG3  H  13.656  16.947   1.908 1.00 . A A . 386 GLU HG3  1 1 
        3 22304 1 1 397 GLU N    N  12.377  14.622   2.023 1.00 . A A . 386 GLU N    1 1 
        3 22305 1 1 397 GLU O    O   9.020  15.141   2.981 1.00 . A A . 386 GLU O    1 1 
        3 22306 1 1 397 GLU OE1  O  13.554  18.811   0.154 1.00 . A A . 386 GLU OE1  1 1 
        3 22307 1 1 397 GLU OE2  O  12.741  20.020   1.778 1.00 . A A . 386 GLU OE2  1 1 
        3 22308 1 1 398 PHE C    C   8.190  12.600   1.656 1.00 . A A . 387 PHE C    1 1 
        3 22309 1 1 398 PHE CA   C   8.543  13.644   0.591 1.00 . A A . 387 PHE CA   1 1 
        3 22310 1 1 398 PHE CB   C   8.684  12.970  -0.807 1.00 . A A . 387 PHE CB   1 1 
        3 22311 1 1 398 PHE CD1  C   6.328  12.281  -1.518 1.00 . A A . 387 PHE CD1  1 1 
        3 22312 1 1 398 PHE CD2  C   7.910  10.552  -1.034 1.00 . A A . 387 PHE CD2  1 1 
        3 22313 1 1 398 PHE CE1  C   5.370  11.318  -1.791 1.00 . A A . 387 PHE CE1  1 1 
        3 22314 1 1 398 PHE CE2  C   6.958   9.596  -1.305 1.00 . A A . 387 PHE CE2  1 1 
        3 22315 1 1 398 PHE CG   C   7.619  11.915  -1.134 1.00 . A A . 387 PHE CG   1 1 
        3 22316 1 1 398 PHE CZ   C   5.686   9.976  -1.686 1.00 . A A . 387 PHE CZ   1 1 
        3 22317 1 1 398 PHE H    H  10.521  14.384   0.328 1.00 . A A . 387 PHE H    1 1 
        3 22318 1 1 398 PHE HA   H   7.745  14.382   0.546 1.00 . A A . 387 PHE HA   1 1 
        3 22319 1 1 398 PHE HB2  H   8.634  13.737  -1.571 1.00 . A A . 387 PHE HB2  1 1 
        3 22320 1 1 398 PHE HB3  H   9.658  12.496  -0.870 1.00 . A A . 387 PHE HB3  1 1 
        3 22321 1 1 398 PHE HD1  H   6.073  13.330  -1.605 1.00 . A A . 387 PHE HD1  1 1 
        3 22322 1 1 398 PHE HD2  H   8.903  10.243  -0.738 1.00 . A A . 387 PHE HD2  1 1 
        3 22323 1 1 398 PHE HE1  H   4.371  11.617  -2.090 1.00 . A A . 387 PHE HE1  1 1 
        3 22324 1 1 398 PHE HE2  H   7.213   8.544  -1.226 1.00 . A A . 387 PHE HE2  1 1 
        3 22325 1 1 398 PHE HZ   H   4.937   9.224  -1.900 1.00 . A A . 387 PHE HZ   1 1 
        3 22326 1 1 398 PHE N    N   9.777  14.363   0.971 1.00 . A A . 387 PHE N    1 1 
        3 22327 1 1 398 PHE O    O   7.078  12.612   2.152 1.00 . A A . 387 PHE O    1 1 
        3 22328 1 1 399 TYR C    C   8.504  11.209   4.317 1.00 . A A . 388 TYR C    1 1 
        3 22329 1 1 399 TYR CA   C   8.993  10.645   2.982 1.00 . A A . 388 TYR CA   1 1 
        3 22330 1 1 399 TYR CB   C  10.321   9.832   3.167 1.00 . A A . 388 TYR CB   1 1 
        3 22331 1 1 399 TYR CD1  C  10.429   8.803   0.824 1.00 . A A . 388 TYR CD1  1 1 
        3 22332 1 1 399 TYR CD2  C  10.643   7.337   2.696 1.00 . A A . 388 TYR CD2  1 1 
        3 22333 1 1 399 TYR CE1  C  10.545   7.733  -0.034 1.00 . A A . 388 TYR CE1  1 1 
        3 22334 1 1 399 TYR CE2  C  10.769   6.265   1.839 1.00 . A A . 388 TYR CE2  1 1 
        3 22335 1 1 399 TYR CG   C  10.471   8.636   2.209 1.00 . A A . 388 TYR CG   1 1 
        3 22336 1 1 399 TYR CZ   C  10.718   6.470   0.475 1.00 . A A . 388 TYR CZ   1 1 
        3 22337 1 1 399 TYR H    H  10.038  11.827   1.573 1.00 . A A . 388 TYR H    1 1 
        3 22338 1 1 399 TYR HA   H   8.227   9.979   2.591 1.00 . A A . 388 TYR HA   1 1 
        3 22339 1 1 399 TYR HB2  H  11.170  10.490   3.004 1.00 . A A . 388 TYR HB2  1 1 
        3 22340 1 1 399 TYR HB3  H  10.378   9.453   4.185 1.00 . A A . 388 TYR HB3  1 1 
        3 22341 1 1 399 TYR HD1  H  10.294   9.799   0.418 1.00 . A A . 388 TYR HD1  1 1 
        3 22342 1 1 399 TYR HD2  H  10.685   7.173   3.767 1.00 . A A . 388 TYR HD2  1 1 
        3 22343 1 1 399 TYR HE1  H  10.509   7.892  -1.106 1.00 . A A . 388 TYR HE1  1 1 
        3 22344 1 1 399 TYR HE2  H  10.903   5.265   2.238 1.00 . A A . 388 TYR HE2  1 1 
        3 22345 1 1 399 TYR HH   H  10.341   4.643  -0.024 1.00 . A A . 388 TYR HH   1 1 
        3 22346 1 1 399 TYR N    N   9.167  11.729   1.995 1.00 . A A . 388 TYR N    1 1 
        3 22347 1 1 399 TYR O    O   7.399  10.886   4.744 1.00 . A A . 388 TYR O    1 1 
        3 22348 1 1 399 TYR OH   O  10.820   5.395  -0.389 1.00 . A A . 388 TYR OH   1 1 
        3 22349 1 1 400 SER C    C   7.625  13.372   6.345 1.00 . A A . 389 SER C    1 1 
        3 22350 1 1 400 SER CA   C   9.025  12.697   6.245 1.00 . A A . 389 SER CA   1 1 
        3 22351 1 1 400 SER CB   C  10.154  13.683   6.620 1.00 . A A . 389 SER CB   1 1 
        3 22352 1 1 400 SER H    H  10.093  12.438   4.415 1.00 . A A . 389 SER H    1 1 
        3 22353 1 1 400 SER HA   H   9.050  11.872   6.950 1.00 . A A . 389 SER HA   1 1 
        3 22354 1 1 400 SER HB2  H   9.904  14.199   7.540 1.00 . A A . 389 SER HB2  1 1 
        3 22355 1 1 400 SER HB3  H  11.078  13.135   6.761 1.00 . A A . 389 SER HB3  1 1 
        3 22356 1 1 400 SER HG   H  11.161  14.441   5.113 1.00 . A A . 389 SER HG   1 1 
        3 22357 1 1 400 SER N    N   9.296  12.125   4.906 1.00 . A A . 389 SER N    1 1 
        3 22358 1 1 400 SER O    O   7.062  13.469   7.439 1.00 . A A . 389 SER O    1 1 
        3 22359 1 1 400 SER OG   O  10.352  14.650   5.600 1.00 . A A . 389 SER OG   1 1 
        3 22360 1 1 401 LYS C    C   4.659  13.324   4.724 1.00 . A A . 390 LYS C    1 1 
        3 22361 1 1 401 LYS CA   C   5.711  14.391   5.112 1.00 . A A . 390 LYS CA   1 1 
        3 22362 1 1 401 LYS CB   C   5.702  15.553   4.088 1.00 . A A . 390 LYS CB   1 1 
        3 22363 1 1 401 LYS CD   C   6.795  17.757   3.321 1.00 . A A . 390 LYS CD   1 1 
        3 22364 1 1 401 LYS CE   C   7.902  18.790   3.599 1.00 . A A . 390 LYS CE   1 1 
        3 22365 1 1 401 LYS CG   C   6.654  16.714   4.456 1.00 . A A . 390 LYS CG   1 1 
        3 22366 1 1 401 LYS H    H   7.601  13.743   4.373 1.00 . A A . 390 LYS H    1 1 
        3 22367 1 1 401 LYS HA   H   5.449  14.790   6.091 1.00 . A A . 390 LYS HA   1 1 
        3 22368 1 1 401 LYS HB2  H   5.996  15.163   3.117 1.00 . A A . 390 LYS HB2  1 1 
        3 22369 1 1 401 LYS HB3  H   4.694  15.951   4.011 1.00 . A A . 390 LYS HB3  1 1 
        3 22370 1 1 401 LYS HD2  H   7.032  17.241   2.396 1.00 . A A . 390 LYS HD2  1 1 
        3 22371 1 1 401 LYS HD3  H   5.852  18.279   3.200 1.00 . A A . 390 LYS HD3  1 1 
        3 22372 1 1 401 LYS HE2  H   7.630  19.377   4.466 1.00 . A A . 390 LYS HE2  1 1 
        3 22373 1 1 401 LYS HE3  H   8.832  18.269   3.799 1.00 . A A . 390 LYS HE3  1 1 
        3 22374 1 1 401 LYS HG2  H   6.276  17.212   5.345 1.00 . A A . 390 LYS HG2  1 1 
        3 22375 1 1 401 LYS HG3  H   7.635  16.300   4.676 1.00 . A A . 390 LYS HG3  1 1 
        3 22376 1 1 401 LYS HZ1  H   8.331  19.160   1.591 1.00 . A A . 390 LYS HZ1  1 1 
        3 22377 1 1 401 LYS HZ2  H   8.899  20.350   2.645 1.00 . A A . 390 LYS HZ2  1 1 
        3 22378 1 1 401 LYS HZ3  H   7.256  20.270   2.278 1.00 . A A . 390 LYS HZ3  1 1 
        3 22379 1 1 401 LYS N    N   7.072  13.810   5.196 1.00 . A A . 390 LYS N    1 1 
        3 22380 1 1 401 LYS NZ   N   8.109  19.705   2.449 1.00 . A A . 390 LYS NZ   1 1 
        3 22381 1 1 401 LYS O    O   3.484  13.433   5.104 1.00 . A A . 390 LYS O    1 1 
        3 22382 1 1 402 ASN C    C   4.289  10.051   4.438 1.00 . A A . 391 ASN C    1 1 
        3 22383 1 1 402 ASN CA   C   4.189  11.230   3.478 1.00 . A A . 391 ASN CA   1 1 
        3 22384 1 1 402 ASN CB   C   4.564  10.820   2.020 1.00 . A A . 391 ASN CB   1 1 
        3 22385 1 1 402 ASN CG   C   3.680   9.706   1.423 1.00 . A A . 391 ASN CG   1 1 
        3 22386 1 1 402 ASN H    H   6.048  12.211   3.814 1.00 . A A . 391 ASN H    1 1 
        3 22387 1 1 402 ASN HA   H   3.164  11.606   3.487 1.00 . A A . 391 ASN HA   1 1 
        3 22388 1 1 402 ASN HB2  H   4.483  11.694   1.383 1.00 . A A . 391 ASN HB2  1 1 
        3 22389 1 1 402 ASN HB3  H   5.598  10.484   2.000 1.00 . A A . 391 ASN HB3  1 1 
        3 22390 1 1 402 ASN HD21 H   2.395  11.038   0.710 1.00 . A A . 391 ASN HD21 1 1 
        3 22391 1 1 402 ASN HD22 H   2.019   9.382   0.391 1.00 . A A . 391 ASN HD22 1 1 
        3 22392 1 1 402 ASN N    N   5.083  12.294   3.982 1.00 . A A . 391 ASN N    1 1 
        3 22393 1 1 402 ASN ND2  N   2.589  10.080   0.778 1.00 . A A . 391 ASN ND2  1 1 
        3 22394 1 1 402 ASN O    O   5.082   9.123   4.225 1.00 . A A . 391 ASN O    1 1 
        3 22395 1 1 402 ASN OD1  O   3.981   8.511   1.538 1.00 . A A . 391 ASN OD1  1 1 
        3 22396 1 1 403 LYS C    C   3.055   7.744   6.067 1.00 . A A . 392 LYS C    1 1 
        3 22397 1 1 403 LYS CA   C   3.509   9.116   6.598 1.00 . A A . 392 LYS CA   1 1 
        3 22398 1 1 403 LYS CB   C   2.630   9.584   7.785 1.00 . A A . 392 LYS CB   1 1 
        3 22399 1 1 403 LYS CD   C   1.868   9.187  10.214 1.00 . A A . 392 LYS CD   1 1 
        3 22400 1 1 403 LYS CE   C   2.578  10.418  10.799 1.00 . A A . 392 LYS CE   1 1 
        3 22401 1 1 403 LYS CG   C   2.601   8.605   8.989 1.00 . A A . 392 LYS CG   1 1 
        3 22402 1 1 403 LYS H    H   2.912  10.903   5.620 1.00 . A A . 392 LYS H    1 1 
        3 22403 1 1 403 LYS HA   H   4.535   9.022   6.947 1.00 . A A . 392 LYS HA   1 1 
        3 22404 1 1 403 LYS HB2  H   3.009  10.540   8.130 1.00 . A A . 392 LYS HB2  1 1 
        3 22405 1 1 403 LYS HB3  H   1.612   9.726   7.431 1.00 . A A . 392 LYS HB3  1 1 
        3 22406 1 1 403 LYS HD2  H   0.865   9.472   9.920 1.00 . A A . 392 LYS HD2  1 1 
        3 22407 1 1 403 LYS HD3  H   1.806   8.422  10.981 1.00 . A A . 392 LYS HD3  1 1 
        3 22408 1 1 403 LYS HE2  H   3.590  10.150  11.082 1.00 . A A . 392 LYS HE2  1 1 
        3 22409 1 1 403 LYS HE3  H   2.616  11.200  10.048 1.00 . A A . 392 LYS HE3  1 1 
        3 22410 1 1 403 LYS HG2  H   2.098   7.691   8.683 1.00 . A A . 392 LYS HG2  1 1 
        3 22411 1 1 403 LYS HG3  H   3.622   8.361   9.270 1.00 . A A . 392 LYS HG3  1 1 
        3 22412 1 1 403 LYS HZ1  H   0.894  11.196  11.756 1.00 . A A . 392 LYS HZ1  1 1 
        3 22413 1 1 403 LYS HZ2  H   2.358  11.784  12.353 1.00 . A A . 392 LYS HZ2  1 1 
        3 22414 1 1 403 LYS HZ3  H   1.858  10.223  12.745 1.00 . A A . 392 LYS HZ3  1 1 
        3 22415 1 1 403 LYS N    N   3.512  10.129   5.531 1.00 . A A . 392 LYS N    1 1 
        3 22416 1 1 403 LYS NZ   N   1.875  10.942  11.997 1.00 . A A . 392 LYS NZ   1 1 
        3 22417 1 1 403 LYS O    O   3.392   6.718   6.647 1.00 . A A . 392 LYS O    1 1 
        3 22418 1 1 404 GLU C    C   3.145   5.610   3.965 1.00 . A A . 393 GLU C    1 1 
        3 22419 1 1 404 GLU CA   C   1.924   6.530   4.217 1.00 . A A . 393 GLU CA   1 1 
        3 22420 1 1 404 GLU CB   C   1.244   6.914   2.874 1.00 . A A . 393 GLU CB   1 1 
        3 22421 1 1 404 GLU CD   C  -0.408   4.931   2.710 1.00 . A A . 393 GLU CD   1 1 
        3 22422 1 1 404 GLU CG   C   0.738   5.718   2.036 1.00 . A A . 393 GLU CG   1 1 
        3 22423 1 1 404 GLU H    H   2.043   8.614   4.571 1.00 . A A . 393 GLU H    1 1 
        3 22424 1 1 404 GLU HA   H   1.206   6.002   4.836 1.00 . A A . 393 GLU HA   1 1 
        3 22425 1 1 404 GLU HB2  H   0.397   7.561   3.085 1.00 . A A . 393 GLU HB2  1 1 
        3 22426 1 1 404 GLU HB3  H   1.957   7.474   2.274 1.00 . A A . 393 GLU HB3  1 1 
        3 22427 1 1 404 GLU HG2  H   0.393   6.088   1.075 1.00 . A A . 393 GLU HG2  1 1 
        3 22428 1 1 404 GLU HG3  H   1.572   5.041   1.861 1.00 . A A . 393 GLU HG3  1 1 
        3 22429 1 1 404 GLU N    N   2.326   7.748   4.934 1.00 . A A . 393 GLU N    1 1 
        3 22430 1 1 404 GLU O    O   3.097   4.404   4.238 1.00 . A A . 393 GLU O    1 1 
        3 22431 1 1 404 GLU OE1  O  -0.127   4.002   3.499 1.00 . A A . 393 GLU OE1  1 1 
        3 22432 1 1 404 GLU OE2  O  -1.594   5.225   2.435 1.00 . A A . 393 GLU OE2  1 1 
        3 22433 1 1 405 LEU C    C   6.559   5.685   4.293 1.00 . A A . 394 LEU C    1 1 
        3 22434 1 1 405 LEU CA   C   5.496   5.467   3.189 1.00 . A A . 394 LEU CA   1 1 
        3 22435 1 1 405 LEU CB   C   6.049   5.862   1.792 1.00 . A A . 394 LEU CB   1 1 
        3 22436 1 1 405 LEU CD1  C   6.836   3.468   1.242 1.00 . A A . 394 LEU CD1  1 1 
        3 22437 1 1 405 LEU CD2  C   7.605   5.418  -0.176 1.00 . A A . 394 LEU CD2  1 1 
        3 22438 1 1 405 LEU CG   C   7.205   4.969   1.233 1.00 . A A . 394 LEU CG   1 1 
        3 22439 1 1 405 LEU H    H   4.224   7.169   3.286 1.00 . A A . 394 LEU H    1 1 
        3 22440 1 1 405 LEU HA   H   5.257   4.406   3.167 1.00 . A A . 394 LEU HA   1 1 
        3 22441 1 1 405 LEU HB2  H   5.224   5.831   1.087 1.00 . A A . 394 LEU HB2  1 1 
        3 22442 1 1 405 LEU HB3  H   6.403   6.889   1.844 1.00 . A A . 394 LEU HB3  1 1 
        3 22443 1 1 405 LEU HD11 H   5.960   3.296   0.626 1.00 . A A . 394 LEU HD11 1 1 
        3 22444 1 1 405 LEU HD12 H   6.627   3.149   2.255 1.00 . A A . 394 LEU HD12 1 1 
        3 22445 1 1 405 LEU HD13 H   7.667   2.886   0.856 1.00 . A A . 394 LEU HD13 1 1 
        3 22446 1 1 405 LEU HD21 H   6.773   5.305  -0.857 1.00 . A A . 394 LEU HD21 1 1 
        3 22447 1 1 405 LEU HD22 H   8.441   4.817  -0.524 1.00 . A A . 394 LEU HD22 1 1 
        3 22448 1 1 405 LEU HD23 H   7.913   6.460  -0.158 1.00 . A A . 394 LEU HD23 1 1 
        3 22449 1 1 405 LEU HG   H   8.076   5.086   1.871 1.00 . A A . 394 LEU HG   1 1 
        3 22450 1 1 405 LEU N    N   4.248   6.203   3.467 1.00 . A A . 394 LEU N    1 1 
        3 22451 1 1 405 LEU O    O   7.491   4.885   4.411 1.00 . A A . 394 LEU O    1 1 
        3 22452 1 1 406 MET C    C   7.239   6.066   7.316 1.00 . A A . 395 MET C    1 1 
        3 22453 1 1 406 MET CA   C   7.395   7.078   6.182 1.00 . A A . 395 MET CA   1 1 
        3 22454 1 1 406 MET CB   C   7.216   8.523   6.730 1.00 . A A . 395 MET CB   1 1 
        3 22455 1 1 406 MET CE   C  10.443   8.944   9.429 1.00 . A A . 395 MET CE   1 1 
        3 22456 1 1 406 MET CG   C   8.445   9.086   7.482 1.00 . A A . 395 MET CG   1 1 
        3 22457 1 1 406 MET H    H   5.643   7.340   4.991 1.00 . A A . 395 MET H    1 1 
        3 22458 1 1 406 MET HA   H   8.393   6.982   5.755 1.00 . A A . 395 MET HA   1 1 
        3 22459 1 1 406 MET HB2  H   7.004   9.179   5.896 1.00 . A A . 395 MET HB2  1 1 
        3 22460 1 1 406 MET HB3  H   6.362   8.551   7.404 1.00 . A A . 395 MET HB3  1 1 
        3 22461 1 1 406 MET HE1  H  10.300  10.006   9.566 1.00 . A A . 395 MET HE1  1 1 
        3 22462 1 1 406 MET HE2  H  11.166   8.773   8.644 1.00 . A A . 395 MET HE2  1 1 
        3 22463 1 1 406 MET HE3  H  10.805   8.510  10.350 1.00 . A A . 395 MET HE3  1 1 
        3 22464 1 1 406 MET HG2  H   9.296   9.060   6.814 1.00 . A A . 395 MET HG2  1 1 
        3 22465 1 1 406 MET HG3  H   8.244  10.117   7.751 1.00 . A A . 395 MET HG3  1 1 
        3 22466 1 1 406 MET N    N   6.419   6.759   5.107 1.00 . A A . 395 MET N    1 1 
        3 22467 1 1 406 MET O    O   8.232   5.498   7.775 1.00 . A A . 395 MET O    1 1 
        3 22468 1 1 406 MET SD   S   8.881   8.178   8.987 1.00 . A A . 395 MET SD   1 1 
        3 22469 1 1 407 ASP C    C   6.119   3.463   8.258 1.00 . A A . 396 ASP C    1 1 
        3 22470 1 1 407 ASP CA   C   5.590   4.816   8.719 1.00 . A A . 396 ASP CA   1 1 
        3 22471 1 1 407 ASP CB   C   4.044   4.742   8.913 1.00 . A A . 396 ASP CB   1 1 
        3 22472 1 1 407 ASP CG   C   3.577   3.492   9.701 1.00 . A A . 396 ASP CG   1 1 
        3 22473 1 1 407 ASP H    H   5.256   6.427   7.383 1.00 . A A . 396 ASP H    1 1 
        3 22474 1 1 407 ASP HA   H   6.053   5.072   9.668 1.00 . A A . 396 ASP HA   1 1 
        3 22475 1 1 407 ASP HB2  H   3.715   5.629   9.446 1.00 . A A . 396 ASP HB2  1 1 
        3 22476 1 1 407 ASP HB3  H   3.563   4.741   7.938 1.00 . A A . 396 ASP HB3  1 1 
        3 22477 1 1 407 ASP N    N   5.965   5.857   7.742 1.00 . A A . 396 ASP N    1 1 
        3 22478 1 1 407 ASP O    O   6.749   2.766   9.024 1.00 . A A . 396 ASP O    1 1 
        3 22479 1 1 407 ASP OD1  O   3.643   3.508  10.950 1.00 . A A . 396 ASP OD1  1 1 
        3 22480 1 1 407 ASP OD2  O   3.143   2.485   9.068 1.00 . A A . 396 ASP OD2  1 1 
        3 22481 1 1 408 ASN C    C   7.813   1.677   6.418 1.00 . A A . 397 ASN C    1 1 
        3 22482 1 1 408 ASN CA   C   6.278   1.864   6.370 1.00 . A A . 397 ASN CA   1 1 
        3 22483 1 1 408 ASN CB   C   5.742   1.800   4.913 1.00 . A A . 397 ASN CB   1 1 
        3 22484 1 1 408 ASN CG   C   5.707   0.384   4.324 1.00 . A A . 397 ASN CG   1 1 
        3 22485 1 1 408 ASN H    H   5.443   3.816   6.404 1.00 . A A . 397 ASN H    1 1 
        3 22486 1 1 408 ASN HA   H   5.809   1.075   6.954 1.00 . A A . 397 ASN HA   1 1 
        3 22487 1 1 408 ASN HB2  H   4.732   2.196   4.897 1.00 . A A . 397 ASN HB2  1 1 
        3 22488 1 1 408 ASN HB3  H   6.361   2.421   4.272 1.00 . A A . 397 ASN HB3  1 1 
        3 22489 1 1 408 ASN HD21 H   4.066   0.809   3.313 1.00 . A A . 397 ASN HD21 1 1 
        3 22490 1 1 408 ASN HD22 H   4.691  -0.782   3.097 1.00 . A A . 397 ASN HD22 1 1 
        3 22491 1 1 408 ASN N    N   5.891   3.150   6.972 1.00 . A A . 397 ASN N    1 1 
        3 22492 1 1 408 ASN ND2  N   4.720   0.109   3.500 1.00 . A A . 397 ASN ND2  1 1 
        3 22493 1 1 408 ASN O    O   8.305   0.611   6.810 1.00 . A A . 397 ASN O    1 1 
        3 22494 1 1 408 ASN OD1  O   6.537  -0.467   4.633 1.00 . A A . 397 ASN OD1  1 1 
        3 22495 1 1 409 MET C    C  10.581   2.683   7.507 1.00 . A A . 398 MET C    1 1 
        3 22496 1 1 409 MET CA   C  10.036   2.761   6.069 1.00 . A A . 398 MET CA   1 1 
        3 22497 1 1 409 MET CB   C  10.578   4.021   5.337 1.00 . A A . 398 MET CB   1 1 
        3 22498 1 1 409 MET CE   C  12.409   2.860   2.776 1.00 . A A . 398 MET CE   1 1 
        3 22499 1 1 409 MET CG   C  12.121   4.125   5.277 1.00 . A A . 398 MET CG   1 1 
        3 22500 1 1 409 MET H    H   8.089   3.573   5.810 1.00 . A A . 398 MET H    1 1 
        3 22501 1 1 409 MET HA   H  10.365   1.878   5.528 1.00 . A A . 398 MET HA   1 1 
        3 22502 1 1 409 MET HB2  H  10.204   4.020   4.318 1.00 . A A . 398 MET HB2  1 1 
        3 22503 1 1 409 MET HB3  H  10.199   4.907   5.838 1.00 . A A . 398 MET HB3  1 1 
        3 22504 1 1 409 MET HE1  H  12.807   2.032   2.203 1.00 . A A . 398 MET HE1  1 1 
        3 22505 1 1 409 MET HE2  H  12.783   3.788   2.372 1.00 . A A . 398 MET HE2  1 1 
        3 22506 1 1 409 MET HE3  H  11.331   2.848   2.718 1.00 . A A . 398 MET HE3  1 1 
        3 22507 1 1 409 MET HG2  H  12.392   5.014   4.724 1.00 . A A . 398 MET HG2  1 1 
        3 22508 1 1 409 MET HG3  H  12.504   4.212   6.287 1.00 . A A . 398 MET HG3  1 1 
        3 22509 1 1 409 MET N    N   8.555   2.752   6.067 1.00 . A A . 398 MET N    1 1 
        3 22510 1 1 409 MET O    O  11.646   2.111   7.753 1.00 . A A . 398 MET O    1 1 
        3 22511 1 1 409 MET SD   S  12.918   2.699   4.488 1.00 . A A . 398 MET SD   1 1 
        3 22512 1 1 410 ARG C    C   9.787   1.929  10.553 1.00 . A A . 399 ARG C    1 1 
        3 22513 1 1 410 ARG CA   C  10.208   3.246   9.875 1.00 . A A . 399 ARG CA   1 1 
        3 22514 1 1 410 ARG CB   C   9.588   4.486  10.584 1.00 . A A . 399 ARG CB   1 1 
        3 22515 1 1 410 ARG CD   C   9.906   6.308  12.370 1.00 . A A . 399 ARG CD   1 1 
        3 22516 1 1 410 ARG CG   C  10.428   4.991  11.771 1.00 . A A . 399 ARG CG   1 1 
        3 22517 1 1 410 ARG CZ   C  11.004   7.096  14.485 1.00 . A A . 399 ARG CZ   1 1 
        3 22518 1 1 410 ARG H    H   8.968   3.637   8.203 1.00 . A A . 399 ARG H    1 1 
        3 22519 1 1 410 ARG HA   H  11.293   3.319   9.921 1.00 . A A . 399 ARG HA   1 1 
        3 22520 1 1 410 ARG HB2  H   9.504   5.296   9.862 1.00 . A A . 399 ARG HB2  1 1 
        3 22521 1 1 410 ARG HB3  H   8.591   4.244  10.942 1.00 . A A . 399 ARG HB3  1 1 
        3 22522 1 1 410 ARG HD2  H   9.604   6.972  11.567 1.00 . A A . 399 ARG HD2  1 1 
        3 22523 1 1 410 ARG HD3  H   9.052   6.101  13.006 1.00 . A A . 399 ARG HD3  1 1 
        3 22524 1 1 410 ARG HE   H  11.696   7.364  12.637 1.00 . A A . 399 ARG HE   1 1 
        3 22525 1 1 410 ARG HG2  H  10.431   4.232  12.547 1.00 . A A . 399 ARG HG2  1 1 
        3 22526 1 1 410 ARG HG3  H  11.448   5.142  11.428 1.00 . A A . 399 ARG HG3  1 1 
        3 22527 1 1 410 ARG HH11 H   9.260   6.134  14.855 1.00 . A A . 399 ARG HH11 1 1 
        3 22528 1 1 410 ARG HH12 H  10.103   6.715  16.258 1.00 . A A . 399 ARG HH12 1 1 
        3 22529 1 1 410 ARG HH21 H  12.772   8.075  14.465 1.00 . A A . 399 ARG HH21 1 1 
        3 22530 1 1 410 ARG HH22 H  12.085   7.808  16.032 1.00 . A A . 399 ARG HH22 1 1 
        3 22531 1 1 410 ARG N    N   9.822   3.232   8.460 1.00 . A A . 399 ARG N    1 1 
        3 22532 1 1 410 ARG NE   N  10.960   6.972  13.154 1.00 . A A . 399 ARG NE   1 1 
        3 22533 1 1 410 ARG NH1  N  10.043   6.607  15.260 1.00 . A A . 399 ARG NH1  1 1 
        3 22534 1 1 410 ARG NH2  N  12.038   7.710  15.038 1.00 . A A . 399 ARG NH2  1 1 
        3 22535 1 1 410 ARG O    O  10.390   1.518  11.546 1.00 . A A . 399 ARG O    1 1 
        3 22536 1 1 411 ASN C    C   9.204  -1.136   9.999 1.00 . A A . 400 ASN C    1 1 
        3 22537 1 1 411 ASN CA   C   8.255  -0.034  10.444 1.00 . A A . 400 ASN CA   1 1 
        3 22538 1 1 411 ASN CB   C   6.806  -0.334   9.927 1.00 . A A . 400 ASN CB   1 1 
        3 22539 1 1 411 ASN CG   C   5.670   0.315  10.747 1.00 . A A . 400 ASN CG   1 1 
        3 22540 1 1 411 ASN H    H   8.350   1.665   9.185 1.00 . A A . 400 ASN H    1 1 
        3 22541 1 1 411 ASN HA   H   8.240  -0.009  11.533 1.00 . A A . 400 ASN HA   1 1 
        3 22542 1 1 411 ASN HB2  H   6.715   0.020   8.905 1.00 . A A . 400 ASN HB2  1 1 
        3 22543 1 1 411 ASN HB3  H   6.640  -1.408   9.926 1.00 . A A . 400 ASN HB3  1 1 
        3 22544 1 1 411 ASN HD21 H   6.753   1.933  11.168 1.00 . A A . 400 ASN HD21 1 1 
        3 22545 1 1 411 ASN HD22 H   5.143   1.924  11.790 1.00 . A A . 400 ASN HD22 1 1 
        3 22546 1 1 411 ASN N    N   8.762   1.269   9.977 1.00 . A A . 400 ASN N    1 1 
        3 22547 1 1 411 ASN ND2  N   5.885   1.505  11.297 1.00 . A A . 400 ASN ND2  1 1 
        3 22548 1 1 411 ASN O    O   9.401  -2.086  10.744 1.00 . A A . 400 ASN O    1 1 
        3 22549 1 1 411 ASN OD1  O   4.584  -0.258  10.870 1.00 . A A . 400 ASN OD1  1 1 
        3 22550 1 1 412 VAL C    C  12.148  -1.757   8.910 1.00 . A A . 401 VAL C    1 1 
        3 22551 1 1 412 VAL CA   C  10.762  -1.984   8.257 1.00 . A A . 401 VAL CA   1 1 
        3 22552 1 1 412 VAL CB   C  10.864  -1.980   6.675 1.00 . A A . 401 VAL CB   1 1 
        3 22553 1 1 412 VAL CG1  C  11.480  -0.679   6.126 1.00 . A A . 401 VAL CG1  1 1 
        3 22554 1 1 412 VAL CG2  C  11.631  -3.225   6.146 1.00 . A A . 401 VAL CG2  1 1 
        3 22555 1 1 412 VAL H    H   9.528  -0.243   8.212 1.00 . A A . 401 VAL H    1 1 
        3 22556 1 1 412 VAL HA   H  10.410  -2.969   8.558 1.00 . A A . 401 VAL HA   1 1 
        3 22557 1 1 412 VAL HB   H   9.851  -2.038   6.290 1.00 . A A . 401 VAL HB   1 1 
        3 22558 1 1 412 VAL HG11 H  12.488  -0.563   6.503 1.00 . A A . 401 VAL HG11 1 1 
        3 22559 1 1 412 VAL HG12 H  10.885   0.167   6.446 1.00 . A A . 401 VAL HG12 1 1 
        3 22560 1 1 412 VAL HG13 H  11.502  -0.707   5.043 1.00 . A A . 401 VAL HG13 1 1 
        3 22561 1 1 412 VAL HG21 H  11.134  -4.131   6.479 1.00 . A A . 401 VAL HG21 1 1 
        3 22562 1 1 412 VAL HG22 H  12.646  -3.220   6.518 1.00 . A A . 401 VAL HG22 1 1 
        3 22563 1 1 412 VAL HG23 H  11.649  -3.211   5.061 1.00 . A A . 401 VAL HG23 1 1 
        3 22564 1 1 412 VAL N    N   9.780  -1.006   8.777 1.00 . A A . 401 VAL N    1 1 
        3 22565 1 1 412 VAL O    O  12.875  -2.718   9.145 1.00 . A A . 401 VAL O    1 1 
        3 22566 1 1 413 ALA C    C  13.649  -0.760  11.393 1.00 . A A . 402 ALA C    1 1 
        3 22567 1 1 413 ALA CA   C  13.706  -0.137   9.987 1.00 . A A . 402 ALA CA   1 1 
        3 22568 1 1 413 ALA CB   C  13.865   1.390  10.086 1.00 . A A . 402 ALA CB   1 1 
        3 22569 1 1 413 ALA H    H  11.897   0.243   8.928 1.00 . A A . 402 ALA H    1 1 
        3 22570 1 1 413 ALA HA   H  14.562  -0.536   9.450 1.00 . A A . 402 ALA HA   1 1 
        3 22571 1 1 413 ALA HB1  H  13.872   1.819   9.092 1.00 . A A . 402 ALA HB1  1 1 
        3 22572 1 1 413 ALA HB2  H  14.794   1.634  10.585 1.00 . A A . 402 ALA HB2  1 1 
        3 22573 1 1 413 ALA HB3  H  13.035   1.812  10.648 1.00 . A A . 402 ALA HB3  1 1 
        3 22574 1 1 413 ALA N    N  12.482  -0.486   9.228 1.00 . A A . 402 ALA N    1 1 
        3 22575 1 1 413 ALA O    O  14.588  -1.442  11.838 1.00 . A A . 402 ALA O    1 1 
        3 22576 1 1 414 LEU C    C  12.104  -2.637  13.298 1.00 . A A . 403 LEU C    1 1 
        3 22577 1 1 414 LEU CA   C  12.201  -1.106  13.375 1.00 . A A . 403 LEU CA   1 1 
        3 22578 1 1 414 LEU CB   C  10.870  -0.549  13.925 1.00 . A A . 403 LEU CB   1 1 
        3 22579 1 1 414 LEU CD1  C  11.440  -0.621  16.423 1.00 . A A . 403 LEU CD1  1 1 
        3 22580 1 1 414 LEU CD2  C   8.991  -0.747  15.649 1.00 . A A . 403 LEU CD2  1 1 
        3 22581 1 1 414 LEU CG   C  10.456  -1.095  15.326 1.00 . A A . 403 LEU CG   1 1 
        3 22582 1 1 414 LEU H    H  11.835   0.060  11.650 1.00 . A A . 403 LEU H    1 1 
        3 22583 1 1 414 LEU HA   H  13.008  -0.831  14.049 1.00 . A A . 403 LEU HA   1 1 
        3 22584 1 1 414 LEU HB2  H  10.952   0.535  13.981 1.00 . A A . 403 LEU HB2  1 1 
        3 22585 1 1 414 LEU HB3  H  10.085  -0.788  13.213 1.00 . A A . 403 LEU HB3  1 1 
        3 22586 1 1 414 LEU HD11 H  11.426   0.459  16.494 1.00 . A A . 403 LEU HD11 1 1 
        3 22587 1 1 414 LEU HD12 H  12.443  -0.950  16.181 1.00 . A A . 403 LEU HD12 1 1 
        3 22588 1 1 414 LEU HD13 H  11.152  -1.048  17.374 1.00 . A A . 403 LEU HD13 1 1 
        3 22589 1 1 414 LEU HD21 H   8.344  -1.163  14.887 1.00 . A A . 403 LEU HD21 1 1 
        3 22590 1 1 414 LEU HD22 H   8.861   0.326  15.682 1.00 . A A . 403 LEU HD22 1 1 
        3 22591 1 1 414 LEU HD23 H   8.722  -1.168  16.610 1.00 . A A . 403 LEU HD23 1 1 
        3 22592 1 1 414 LEU HG   H  10.525  -2.179  15.306 1.00 . A A . 403 LEU HG   1 1 
        3 22593 1 1 414 LEU N    N  12.501  -0.531  12.061 1.00 . A A . 403 LEU N    1 1 
        3 22594 1 1 414 LEU O    O  12.502  -3.318  14.237 1.00 . A A . 403 LEU O    1 1 
        3 22595 1 1 415 GLU C    C  12.776  -5.253  12.016 1.00 . A A . 404 GLU C    1 1 
        3 22596 1 1 415 GLU CA   C  11.404  -4.588  11.915 1.00 . A A . 404 GLU CA   1 1 
        3 22597 1 1 415 GLU CB   C  10.808  -4.819  10.496 1.00 . A A . 404 GLU CB   1 1 
        3 22598 1 1 415 GLU CD   C   9.051  -6.622  10.931 1.00 . A A . 404 GLU CD   1 1 
        3 22599 1 1 415 GLU CG   C  10.338  -6.246  10.191 1.00 . A A . 404 GLU CG   1 1 
        3 22600 1 1 415 GLU H    H  11.216  -2.519  11.502 1.00 . A A . 404 GLU H    1 1 
        3 22601 1 1 415 GLU HA   H  10.735  -5.007  12.665 1.00 . A A . 404 GLU HA   1 1 
        3 22602 1 1 415 GLU HB2  H   9.958  -4.156  10.369 1.00 . A A . 404 GLU HB2  1 1 
        3 22603 1 1 415 GLU HB3  H  11.557  -4.541   9.758 1.00 . A A . 404 GLU HB3  1 1 
        3 22604 1 1 415 GLU HG2  H  10.163  -6.334   9.121 1.00 . A A . 404 GLU HG2  1 1 
        3 22605 1 1 415 GLU HG3  H  11.126  -6.941  10.469 1.00 . A A . 404 GLU HG3  1 1 
        3 22606 1 1 415 GLU N    N  11.546  -3.145  12.179 1.00 . A A . 404 GLU N    1 1 
        3 22607 1 1 415 GLU O    O  12.957  -6.200  12.774 1.00 . A A . 404 GLU O    1 1 
        3 22608 1 1 415 GLU OE1  O   7.947  -6.304  10.427 1.00 . A A . 404 GLU OE1  1 1 
        3 22609 1 1 415 GLU OE2  O   9.122  -7.196  12.028 1.00 . A A . 404 GLU OE2  1 1 
        3 22610 1 1 416 GLU C    C  15.727  -5.079  12.688 1.00 . A A . 405 GLU C    1 1 
        3 22611 1 1 416 GLU CA   C  15.139  -5.115  11.266 1.00 . A A . 405 GLU CA   1 1 
        3 22612 1 1 416 GLU CB   C  15.992  -4.238  10.328 1.00 . A A . 405 GLU CB   1 1 
        3 22613 1 1 416 GLU CD   C  16.432  -3.306   7.954 1.00 . A A . 405 GLU CD   1 1 
        3 22614 1 1 416 GLU CG   C  15.594  -4.259   8.834 1.00 . A A . 405 GLU CG   1 1 
        3 22615 1 1 416 GLU H    H  13.496  -3.902  10.705 1.00 . A A . 405 GLU H    1 1 
        3 22616 1 1 416 GLU HA   H  15.152  -6.138  10.898 1.00 . A A . 405 GLU HA   1 1 
        3 22617 1 1 416 GLU HB2  H  15.931  -3.209  10.670 1.00 . A A . 405 GLU HB2  1 1 
        3 22618 1 1 416 GLU HB3  H  17.029  -4.557  10.399 1.00 . A A . 405 GLU HB3  1 1 
        3 22619 1 1 416 GLU HG2  H  15.712  -5.273   8.463 1.00 . A A . 405 GLU HG2  1 1 
        3 22620 1 1 416 GLU HG3  H  14.553  -3.975   8.748 1.00 . A A . 405 GLU HG3  1 1 
        3 22621 1 1 416 GLU N    N  13.743  -4.670  11.271 1.00 . A A . 405 GLU N    1 1 
        3 22622 1 1 416 GLU O    O  16.196  -6.095  13.160 1.00 . A A . 405 GLU O    1 1 
        3 22623 1 1 416 GLU OE1  O  17.011  -2.319   8.478 1.00 . A A . 405 GLU OE1  1 1 
        3 22624 1 1 416 GLU OE2  O  16.531  -3.545   6.734 1.00 . A A . 405 GLU OE2  1 1 
        3 22625 1 1 417 GLN C    C  15.652  -4.686  15.779 1.00 . A A . 406 GLN C    1 1 
        3 22626 1 1 417 GLN CA   C  16.228  -3.706  14.726 1.00 . A A . 406 GLN CA   1 1 
        3 22627 1 1 417 GLN CB   C  16.032  -2.228  15.181 1.00 . A A . 406 GLN CB   1 1 
        3 22628 1 1 417 GLN CD   C  16.651   0.243  14.762 1.00 . A A . 406 GLN CD   1 1 
        3 22629 1 1 417 GLN CG   C  16.816  -1.214  14.328 1.00 . A A . 406 GLN CG   1 1 
        3 22630 1 1 417 GLN H    H  15.166  -3.153  12.942 1.00 . A A . 406 GLN H    1 1 
        3 22631 1 1 417 GLN HA   H  17.296  -3.898  14.639 1.00 . A A . 406 GLN HA   1 1 
        3 22632 1 1 417 GLN HB2  H  14.974  -1.979  15.124 1.00 . A A . 406 GLN HB2  1 1 
        3 22633 1 1 417 GLN HB3  H  16.355  -2.127  16.212 1.00 . A A . 406 GLN HB3  1 1 
        3 22634 1 1 417 GLN HE21 H  18.184   0.093  16.023 1.00 . A A . 406 GLN HE21 1 1 
        3 22635 1 1 417 GLN HE22 H  17.398   1.630  15.978 1.00 . A A . 406 GLN HE22 1 1 
        3 22636 1 1 417 GLN HG2  H  17.870  -1.467  14.368 1.00 . A A . 406 GLN HG2  1 1 
        3 22637 1 1 417 GLN HG3  H  16.484  -1.302  13.297 1.00 . A A . 406 GLN HG3  1 1 
        3 22638 1 1 417 GLN N    N  15.640  -3.909  13.368 1.00 . A A . 406 GLN N    1 1 
        3 22639 1 1 417 GLN NE2  N  17.501   0.704  15.677 1.00 . A A . 406 GLN NE2  1 1 
        3 22640 1 1 417 GLN O    O  16.394  -5.219  16.624 1.00 . A A . 406 GLN O    1 1 
        3 22641 1 1 417 GLN OE1  O  15.769   0.954  14.280 1.00 . A A . 406 GLN OE1  1 1 
        3 22642 1 1 418 ALA C    C  14.049  -7.288  16.382 1.00 . A A . 407 ALA C    1 1 
        3 22643 1 1 418 ALA CA   C  13.605  -5.834  16.594 1.00 . A A . 407 ALA CA   1 1 
        3 22644 1 1 418 ALA CB   C  12.092  -5.683  16.379 1.00 . A A . 407 ALA CB   1 1 
        3 22645 1 1 418 ALA H    H  13.843  -4.517  14.956 1.00 . A A . 407 ALA H    1 1 
        3 22646 1 1 418 ALA HA   H  13.835  -5.538  17.615 1.00 . A A . 407 ALA HA   1 1 
        3 22647 1 1 418 ALA HB1  H  11.836  -5.965  15.362 1.00 . A A . 407 ALA HB1  1 1 
        3 22648 1 1 418 ALA HB2  H  11.801  -4.655  16.541 1.00 . A A . 407 ALA HB2  1 1 
        3 22649 1 1 418 ALA HB3  H  11.555  -6.317  17.075 1.00 . A A . 407 ALA HB3  1 1 
        3 22650 1 1 418 ALA N    N  14.337  -4.937  15.684 1.00 . A A . 407 ALA N    1 1 
        3 22651 1 1 418 ALA O    O  14.275  -8.028  17.349 1.00 . A A . 407 ALA O    1 1 
        3 22652 1 1 419 VAL C    C  16.158  -9.143  15.161 1.00 . A A . 408 VAL C    1 1 
        3 22653 1 1 419 VAL CA   C  14.695  -8.983  14.689 1.00 . A A . 408 VAL CA   1 1 
        3 22654 1 1 419 VAL CB   C  14.575  -9.184  13.124 1.00 . A A . 408 VAL CB   1 1 
        3 22655 1 1 419 VAL CG1  C  15.350 -10.425  12.624 1.00 . A A . 408 VAL CG1  1 1 
        3 22656 1 1 419 VAL CG2  C  13.086  -9.279  12.698 1.00 . A A . 408 VAL CG2  1 1 
        3 22657 1 1 419 VAL H    H  13.884  -7.048  14.395 1.00 . A A . 408 VAL H    1 1 
        3 22658 1 1 419 VAL HA   H  14.085  -9.743  15.177 1.00 . A A . 408 VAL HA   1 1 
        3 22659 1 1 419 VAL HB   H  15.002  -8.308  12.641 1.00 . A A . 408 VAL HB   1 1 
        3 22660 1 1 419 VAL HG11 H  15.229 -10.525  11.553 1.00 . A A . 408 VAL HG11 1 1 
        3 22661 1 1 419 VAL HG12 H  14.970 -11.313  13.110 1.00 . A A . 408 VAL HG12 1 1 
        3 22662 1 1 419 VAL HG13 H  16.403 -10.317  12.855 1.00 . A A . 408 VAL HG13 1 1 
        3 22663 1 1 419 VAL HG21 H  12.558  -8.385  13.011 1.00 . A A . 408 VAL HG21 1 1 
        3 22664 1 1 419 VAL HG22 H  12.625 -10.141  13.162 1.00 . A A . 408 VAL HG22 1 1 
        3 22665 1 1 419 VAL HG23 H  13.012  -9.373  11.620 1.00 . A A . 408 VAL HG23 1 1 
        3 22666 1 1 419 VAL N    N  14.168  -7.673  15.097 1.00 . A A . 408 VAL N    1 1 
        3 22667 1 1 419 VAL O    O  16.509 -10.170  15.730 1.00 . A A . 408 VAL O    1 1 
        3 22668 1 1 420 GLU C    C  18.647  -8.219  16.838 1.00 . A A . 409 GLU C    1 1 
        3 22669 1 1 420 GLU CA   C  18.419  -8.074  15.328 1.00 . A A . 409 GLU CA   1 1 
        3 22670 1 1 420 GLU CB   C  19.116  -6.799  14.776 1.00 . A A . 409 GLU CB   1 1 
        3 22671 1 1 420 GLU CD   C  19.847  -5.466  12.708 1.00 . A A . 409 GLU CD   1 1 
        3 22672 1 1 420 GLU CG   C  19.227  -6.765  13.238 1.00 . A A . 409 GLU CG   1 1 
        3 22673 1 1 420 GLU H    H  16.580  -7.257  14.644 1.00 . A A . 409 GLU H    1 1 
        3 22674 1 1 420 GLU HA   H  18.858  -8.941  14.840 1.00 . A A . 409 GLU HA   1 1 
        3 22675 1 1 420 GLU HB2  H  18.554  -5.924  15.098 1.00 . A A . 409 GLU HB2  1 1 
        3 22676 1 1 420 GLU HB3  H  20.121  -6.732  15.188 1.00 . A A . 409 GLU HB3  1 1 
        3 22677 1 1 420 GLU HG2  H  19.829  -7.611  12.915 1.00 . A A . 409 GLU HG2  1 1 
        3 22678 1 1 420 GLU HG3  H  18.232  -6.870  12.813 1.00 . A A . 409 GLU HG3  1 1 
        3 22679 1 1 420 GLU N    N  16.973  -8.077  14.991 1.00 . A A . 409 GLU N    1 1 
        3 22680 1 1 420 GLU O    O  19.658  -8.798  17.262 1.00 . A A . 409 GLU O    1 1 
        3 22681 1 1 420 GLU OE1  O  19.180  -4.414  12.758 1.00 . A A . 409 GLU OE1  1 1 
        3 22682 1 1 420 GLU OE2  O  21.002  -5.487  12.226 1.00 . A A . 409 GLU OE2  1 1 
        3 22683 1 1 421 ALA C    C  17.481  -9.423  19.429 1.00 . A A . 410 ALA C    1 1 
        3 22684 1 1 421 ALA CA   C  17.667  -7.928  19.095 1.00 . A A . 410 ALA CA   1 1 
        3 22685 1 1 421 ALA CB   C  16.561  -7.096  19.744 1.00 . A A . 410 ALA CB   1 1 
        3 22686 1 1 421 ALA H    H  16.998  -7.131  17.233 1.00 . A A . 410 ALA H    1 1 
        3 22687 1 1 421 ALA HA   H  18.619  -7.594  19.496 1.00 . A A . 410 ALA HA   1 1 
        3 22688 1 1 421 ALA HB1  H  16.713  -6.047  19.517 1.00 . A A . 410 ALA HB1  1 1 
        3 22689 1 1 421 ALA HB2  H  16.575  -7.231  20.819 1.00 . A A . 410 ALA HB2  1 1 
        3 22690 1 1 421 ALA HB3  H  15.598  -7.404  19.359 1.00 . A A . 410 ALA HB3  1 1 
        3 22691 1 1 421 ALA N    N  17.695  -7.702  17.637 1.00 . A A . 410 ALA N    1 1 
        3 22692 1 1 421 ALA O    O  18.023  -9.913  20.425 1.00 . A A . 410 ALA O    1 1 
        3 22693 1 1 422 VAL C    C  17.731 -12.349  18.199 1.00 . A A . 411 VAL C    1 1 
        3 22694 1 1 422 VAL CA   C  16.502 -11.590  18.731 1.00 . A A . 411 VAL CA   1 1 
        3 22695 1 1 422 VAL CB   C  15.192 -12.068  17.992 1.00 . A A . 411 VAL CB   1 1 
        3 22696 1 1 422 VAL CG1  C  14.964 -13.595  18.146 1.00 . A A . 411 VAL CG1  1 1 
        3 22697 1 1 422 VAL CG2  C  13.961 -11.266  18.483 1.00 . A A . 411 VAL CG2  1 1 
        3 22698 1 1 422 VAL H    H  16.318  -9.688  17.797 1.00 . A A . 411 VAL H    1 1 
        3 22699 1 1 422 VAL HA   H  16.390 -11.801  19.795 1.00 . A A . 411 VAL HA   1 1 
        3 22700 1 1 422 VAL HB   H  15.314 -11.860  16.930 1.00 . A A . 411 VAL HB   1 1 
        3 22701 1 1 422 VAL HG11 H  15.808 -14.134  17.733 1.00 . A A . 411 VAL HG11 1 1 
        3 22702 1 1 422 VAL HG12 H  14.066 -13.889  17.621 1.00 . A A . 411 VAL HG12 1 1 
        3 22703 1 1 422 VAL HG13 H  14.860 -13.845  19.195 1.00 . A A . 411 VAL HG13 1 1 
        3 22704 1 1 422 VAL HG21 H  14.115 -10.209  18.297 1.00 . A A . 411 VAL HG21 1 1 
        3 22705 1 1 422 VAL HG22 H  13.822 -11.421  19.546 1.00 . A A . 411 VAL HG22 1 1 
        3 22706 1 1 422 VAL HG23 H  13.073 -11.593  17.956 1.00 . A A . 411 VAL HG23 1 1 
        3 22707 1 1 422 VAL N    N  16.721 -10.141  18.574 1.00 . A A . 411 VAL N    1 1 
        3 22708 1 1 422 VAL O    O  18.119 -13.354  18.771 1.00 . A A . 411 VAL O    1 1 
        3 22709 1 1 423 LEU C    C  20.755 -12.365  17.474 1.00 . A A . 412 LEU C    1 1 
        3 22710 1 1 423 LEU CA   C  19.567 -12.388  16.495 1.00 . A A . 412 LEU CA   1 1 
        3 22711 1 1 423 LEU CB   C  19.939 -11.615  15.192 1.00 . A A . 412 LEU CB   1 1 
        3 22712 1 1 423 LEU CD1  C  19.357 -10.816  12.826 1.00 . A A . 412 LEU CD1  1 1 
        3 22713 1 1 423 LEU CD2  C  18.554 -13.093  13.631 1.00 . A A . 412 LEU CD2  1 1 
        3 22714 1 1 423 LEU CG   C  18.888 -11.649  14.040 1.00 . A A . 412 LEU CG   1 1 
        3 22715 1 1 423 LEU H    H  17.985 -10.992  16.741 1.00 . A A . 412 LEU H    1 1 
        3 22716 1 1 423 LEU HA   H  19.346 -13.421  16.239 1.00 . A A . 412 LEU HA   1 1 
        3 22717 1 1 423 LEU HB2  H  20.117 -10.573  15.457 1.00 . A A . 412 LEU HB2  1 1 
        3 22718 1 1 423 LEU HB3  H  20.870 -12.023  14.808 1.00 . A A . 412 LEU HB3  1 1 
        3 22719 1 1 423 LEU HD11 H  18.600 -10.840  12.051 1.00 . A A . 412 LEU HD11 1 1 
        3 22720 1 1 423 LEU HD12 H  20.282 -11.218  12.433 1.00 . A A . 412 LEU HD12 1 1 
        3 22721 1 1 423 LEU HD13 H  19.515  -9.790  13.133 1.00 . A A . 412 LEU HD13 1 1 
        3 22722 1 1 423 LEU HD21 H  19.450 -13.602  13.292 1.00 . A A . 412 LEU HD21 1 1 
        3 22723 1 1 423 LEU HD22 H  17.824 -13.086  12.831 1.00 . A A . 412 LEU HD22 1 1 
        3 22724 1 1 423 LEU HD23 H  18.140 -13.625  14.477 1.00 . A A . 412 LEU HD23 1 1 
        3 22725 1 1 423 LEU HG   H  17.969 -11.196  14.396 1.00 . A A . 412 LEU HG   1 1 
        3 22726 1 1 423 LEU N    N  18.354 -11.811  17.121 1.00 . A A . 412 LEU N    1 1 
        3 22727 1 1 423 LEU O    O  21.582 -13.281  17.486 1.00 . A A . 412 LEU O    1 1 
        3 22728 1 1 424 ALA C    C  21.696 -12.299  20.413 1.00 . A A . 413 ALA C    1 1 
        3 22729 1 1 424 ALA CA   C  21.808 -11.156  19.374 1.00 . A A . 413 ALA CA   1 1 
        3 22730 1 1 424 ALA CB   C  21.639  -9.788  20.059 1.00 . A A . 413 ALA CB   1 1 
        3 22731 1 1 424 ALA H    H  20.161 -10.577  18.160 1.00 . A A . 413 ALA H    1 1 
        3 22732 1 1 424 ALA HA   H  22.796 -11.186  18.923 1.00 . A A . 413 ALA HA   1 1 
        3 22733 1 1 424 ALA HB1  H  22.404  -9.657  20.817 1.00 . A A . 413 ALA HB1  1 1 
        3 22734 1 1 424 ALA HB2  H  20.662  -9.729  20.525 1.00 . A A . 413 ALA HB2  1 1 
        3 22735 1 1 424 ALA HB3  H  21.727  -8.997  19.325 1.00 . A A . 413 ALA HB3  1 1 
        3 22736 1 1 424 ALA N    N  20.813 -11.301  18.294 1.00 . A A . 413 ALA N    1 1 
        3 22737 1 1 424 ALA O    O  22.683 -12.665  21.058 1.00 . A A . 413 ALA O    1 1 
        3 22738 1 1 425 LYS C    C  20.117 -15.306  20.839 1.00 . A A . 414 LYS C    1 1 
        3 22739 1 1 425 LYS CA   C  20.149 -13.916  21.513 1.00 . A A . 414 LYS CA   1 1 
        3 22740 1 1 425 LYS CB   C  18.769 -13.589  22.138 1.00 . A A . 414 LYS CB   1 1 
        3 22741 1 1 425 LYS CD   C  17.299 -11.840  23.351 1.00 . A A . 414 LYS CD   1 1 
        3 22742 1 1 425 LYS CE   C  16.716 -12.907  24.288 1.00 . A A . 414 LYS CE   1 1 
        3 22743 1 1 425 LYS CG   C  18.710 -12.205  22.841 1.00 . A A . 414 LYS CG   1 1 
        3 22744 1 1 425 LYS H    H  19.761 -12.516  19.969 1.00 . A A . 414 LYS H    1 1 
        3 22745 1 1 425 LYS HA   H  20.900 -13.923  22.299 1.00 . A A . 414 LYS HA   1 1 
        3 22746 1 1 425 LYS HB2  H  18.012 -13.608  21.355 1.00 . A A . 414 LYS HB2  1 1 
        3 22747 1 1 425 LYS HB3  H  18.526 -14.354  22.871 1.00 . A A . 414 LYS HB3  1 1 
        3 22748 1 1 425 LYS HD2  H  17.354 -10.900  23.892 1.00 . A A . 414 LYS HD2  1 1 
        3 22749 1 1 425 LYS HD3  H  16.638 -11.718  22.499 1.00 . A A . 414 LYS HD3  1 1 
        3 22750 1 1 425 LYS HE2  H  15.755 -12.563  24.649 1.00 . A A . 414 LYS HE2  1 1 
        3 22751 1 1 425 LYS HE3  H  16.574 -13.828  23.735 1.00 . A A . 414 LYS HE3  1 1 
        3 22752 1 1 425 LYS HG2  H  19.396 -12.208  23.685 1.00 . A A . 414 LYS HG2  1 1 
        3 22753 1 1 425 LYS HG3  H  19.032 -11.445  22.135 1.00 . A A . 414 LYS HG3  1 1 
        3 22754 1 1 425 LYS HZ1  H  17.164 -13.921  26.055 1.00 . A A . 414 LYS HZ1  1 1 
        3 22755 1 1 425 LYS HZ2  H  17.701 -12.320  26.030 1.00 . A A . 414 LYS HZ2  1 1 
        3 22756 1 1 425 LYS HZ3  H  18.524 -13.498  25.145 1.00 . A A . 414 LYS HZ3  1 1 
        3 22757 1 1 425 LYS N    N  20.480 -12.847  20.548 1.00 . A A . 414 LYS N    1 1 
        3 22758 1 1 425 LYS NZ   N  17.586 -13.182  25.462 1.00 . A A . 414 LYS NZ   1 1 
        3 22759 1 1 425 LYS O    O  20.332 -16.325  21.495 1.00 . A A . 414 LYS O    1 1 
        3 22760 1 1 426 ALA C    C  20.918 -17.080  18.117 1.00 . A A . 415 ALA C    1 1 
        3 22761 1 1 426 ALA CA   C  19.618 -16.543  18.729 1.00 . A A . 415 ALA CA   1 1 
        3 22762 1 1 426 ALA CB   C  18.587 -16.244  17.622 1.00 . A A . 415 ALA CB   1 1 
        3 22763 1 1 426 ALA H    H  19.839 -14.460  19.049 1.00 . A A . 415 ALA H    1 1 
        3 22764 1 1 426 ALA HA   H  19.193 -17.305  19.388 1.00 . A A . 415 ALA HA   1 1 
        3 22765 1 1 426 ALA HB1  H  17.670 -15.879  18.068 1.00 . A A . 415 ALA HB1  1 1 
        3 22766 1 1 426 ALA HB2  H  18.373 -17.144  17.063 1.00 . A A . 415 ALA HB2  1 1 
        3 22767 1 1 426 ALA HB3  H  18.978 -15.489  16.947 1.00 . A A . 415 ALA HB3  1 1 
        3 22768 1 1 426 ALA N    N  19.858 -15.317  19.519 1.00 . A A . 415 ALA N    1 1 
        3 22769 1 1 426 ALA O    O  21.901 -16.343  17.983 1.00 . A A . 415 ALA O    1 1 
        3 22770 1 1 427 LYS C    C  22.086 -18.553  15.581 1.00 . A A . 416 LYS C    1 1 
        3 22771 1 1 427 LYS CA   C  22.042 -19.008  17.048 1.00 . A A . 416 LYS CA   1 1 
        3 22772 1 1 427 LYS CB   C  21.946 -20.556  17.104 1.00 . A A . 416 LYS CB   1 1 
        3 22773 1 1 427 LYS CD   C  21.842 -22.714  18.461 1.00 . A A . 416 LYS CD   1 1 
        3 22774 1 1 427 LYS CE   C  21.418 -23.395  19.764 1.00 . A A . 416 LYS CE   1 1 
        3 22775 1 1 427 LYS CG   C  21.798 -21.168  18.511 1.00 . A A . 416 LYS CG   1 1 
        3 22776 1 1 427 LYS H    H  20.102 -18.903  17.907 1.00 . A A . 416 LYS H    1 1 
        3 22777 1 1 427 LYS HA   H  22.959 -18.694  17.545 1.00 . A A . 416 LYS HA   1 1 
        3 22778 1 1 427 LYS HB2  H  21.085 -20.870  16.513 1.00 . A A . 416 LYS HB2  1 1 
        3 22779 1 1 427 LYS HB3  H  22.840 -20.971  16.645 1.00 . A A . 416 LYS HB3  1 1 
        3 22780 1 1 427 LYS HD2  H  21.183 -23.059  17.672 1.00 . A A . 416 LYS HD2  1 1 
        3 22781 1 1 427 LYS HD3  H  22.857 -23.024  18.223 1.00 . A A . 416 LYS HD3  1 1 
        3 22782 1 1 427 LYS HE2  H  22.091 -23.097  20.557 1.00 . A A . 416 LYS HE2  1 1 
        3 22783 1 1 427 LYS HE3  H  20.410 -23.087  20.016 1.00 . A A . 416 LYS HE3  1 1 
        3 22784 1 1 427 LYS HG2  H  22.604 -20.808  19.143 1.00 . A A . 416 LYS HG2  1 1 
        3 22785 1 1 427 LYS HG3  H  20.847 -20.852  18.931 1.00 . A A . 416 LYS HG3  1 1 
        3 22786 1 1 427 LYS HZ1  H  21.082 -25.325  20.500 1.00 . A A . 416 LYS HZ1  1 1 
        3 22787 1 1 427 LYS HZ2  H  22.426 -25.205  19.484 1.00 . A A . 416 LYS HZ2  1 1 
        3 22788 1 1 427 LYS HZ3  H  20.869 -25.182  18.829 1.00 . A A . 416 LYS HZ3  1 1 
        3 22789 1 1 427 LYS N    N  20.906 -18.369  17.732 1.00 . A A . 416 LYS N    1 1 
        3 22790 1 1 427 LYS NZ   N  21.449 -24.879  19.638 1.00 . A A . 416 LYS NZ   1 1 
        3 22791 1 1 427 LYS O    O  21.460 -19.166  14.709 1.00 . A A . 416 LYS O    1 1 
        3 22792 1 1 428 VAL C    C  24.158 -17.743  13.332 1.00 . A A . 417 VAL C    1 1 
        3 22793 1 1 428 VAL CA   C  23.001 -16.943  13.960 1.00 . A A . 417 VAL CA   1 1 
        3 22794 1 1 428 VAL CB   C  23.270 -15.391  13.947 1.00 . A A . 417 VAL CB   1 1 
        3 22795 1 1 428 VAL CG1  C  23.485 -14.850  12.513 1.00 . A A . 417 VAL CG1  1 1 
        3 22796 1 1 428 VAL CG2  C  22.111 -14.647  14.644 1.00 . A A . 417 VAL CG2  1 1 
        3 22797 1 1 428 VAL H    H  23.135 -16.927  16.079 1.00 . A A . 417 VAL H    1 1 
        3 22798 1 1 428 VAL HA   H  22.094 -17.132  13.379 1.00 . A A . 417 VAL HA   1 1 
        3 22799 1 1 428 VAL HB   H  24.179 -15.199  14.516 1.00 . A A . 417 VAL HB   1 1 
        3 22800 1 1 428 VAL HG11 H  23.698 -13.789  12.547 1.00 . A A . 417 VAL HG11 1 1 
        3 22801 1 1 428 VAL HG12 H  22.595 -15.015  11.919 1.00 . A A . 417 VAL HG12 1 1 
        3 22802 1 1 428 VAL HG13 H  24.320 -15.365  12.049 1.00 . A A . 417 VAL HG13 1 1 
        3 22803 1 1 428 VAL HG21 H  21.188 -14.812  14.101 1.00 . A A . 417 VAL HG21 1 1 
        3 22804 1 1 428 VAL HG22 H  22.322 -13.585  14.676 1.00 . A A . 417 VAL HG22 1 1 
        3 22805 1 1 428 VAL HG23 H  21.998 -15.014  15.658 1.00 . A A . 417 VAL HG23 1 1 
        3 22806 1 1 428 VAL N    N  22.776 -17.438  15.325 1.00 . A A . 417 VAL N    1 1 
        3 22807 1 1 428 VAL O    O  25.338 -17.378  13.454 1.00 . A A . 417 VAL O    1 1 
        3 22808 1 1 429 THR C    C  25.106 -19.295  10.713 1.00 . A A . 418 THR C    1 1 
        3 22809 1 1 429 THR CA   C  24.747 -19.822  12.120 1.00 . A A . 418 THR CA   1 1 
        3 22810 1 1 429 THR CB   C  24.180 -21.290  12.080 1.00 . A A . 418 THR CB   1 1 
        3 22811 1 1 429 THR CG2  C  22.856 -21.415  11.295 1.00 . A A . 418 THR CG2  1 1 
        3 22812 1 1 429 THR H    H  22.844 -19.134  12.744 1.00 . A A . 418 THR H    1 1 
        3 22813 1 1 429 THR HA   H  25.653 -19.833  12.733 1.00 . A A . 418 THR HA   1 1 
        3 22814 1 1 429 THR HB   H  23.996 -21.604  13.106 1.00 . A A . 418 THR HB   1 1 
        3 22815 1 1 429 THR HG1  H  25.928 -22.202  12.097 1.00 . A A . 418 THR HG1  1 1 
        3 22816 1 1 429 THR HG21 H  22.515 -22.443  11.310 1.00 . A A . 418 THR HG21 1 1 
        3 22817 1 1 429 THR HG22 H  23.010 -21.107  10.268 1.00 . A A . 418 THR HG22 1 1 
        3 22818 1 1 429 THR HG23 H  22.102 -20.781  11.747 1.00 . A A . 418 THR HG23 1 1 
        3 22819 1 1 429 THR N    N  23.797 -18.900  12.753 1.00 . A A . 418 THR N    1 1 
        3 22820 1 1 429 THR O    O  24.226 -19.024   9.892 1.00 . A A . 418 THR O    1 1 
        3 22821 1 1 429 THR OG1  O  25.155 -22.178  11.521 1.00 . A A . 418 THR OG1  1 1 
        3 22822 1 1 430 GLU C    C  27.424 -19.411   8.212 1.00 . A A . 419 GLU C    1 1 
        3 22823 1 1 430 GLU CA   C  26.907 -18.415   9.265 1.00 . A A . 419 GLU CA   1 1 
        3 22824 1 1 430 GLU CB   C  28.036 -17.438   9.684 1.00 . A A . 419 GLU CB   1 1 
        3 22825 1 1 430 GLU CD   C  29.760 -15.687   8.931 1.00 . A A . 419 GLU CD   1 1 
        3 22826 1 1 430 GLU CG   C  28.565 -16.565   8.539 1.00 . A A . 419 GLU CG   1 1 
        3 22827 1 1 430 GLU H    H  27.064 -19.450  11.107 1.00 . A A . 419 GLU H    1 1 
        3 22828 1 1 430 GLU HA   H  26.089 -17.835   8.831 1.00 . A A . 419 GLU HA   1 1 
        3 22829 1 1 430 GLU HB2  H  27.654 -16.784  10.465 1.00 . A A . 419 GLU HB2  1 1 
        3 22830 1 1 430 GLU HB3  H  28.863 -18.010  10.093 1.00 . A A . 419 GLU HB3  1 1 
        3 22831 1 1 430 GLU HG2  H  28.858 -17.211   7.713 1.00 . A A . 419 GLU HG2  1 1 
        3 22832 1 1 430 GLU HG3  H  27.756 -15.922   8.197 1.00 . A A . 419 GLU HG3  1 1 
        3 22833 1 1 430 GLU N    N  26.409 -19.109  10.463 1.00 . A A . 419 GLU N    1 1 
        3 22834 1 1 430 GLU O    O  28.099 -20.384   8.549 1.00 . A A . 419 GLU O    1 1 
        3 22835 1 1 430 GLU OE1  O  29.557 -14.627   9.563 1.00 . A A . 419 GLU OE1  1 1 
        3 22836 1 1 430 GLU OE2  O  30.906 -16.039   8.586 1.00 . A A . 419 GLU OE2  1 1 
        3 22837 1 1 431 LYS C    C  27.866 -18.966   4.604 1.00 . A A . 420 LYS C    1 1 
        3 22838 1 1 431 LYS CA   C  27.639 -19.915   5.787 1.00 . A A . 420 LYS CA   1 1 
        3 22839 1 1 431 LYS CB   C  26.676 -21.096   5.426 1.00 . A A . 420 LYS CB   1 1 
        3 22840 1 1 431 LYS CD   C  25.203 -20.563   3.344 1.00 . A A . 420 LYS CD   1 1 
        3 22841 1 1 431 LYS CE   C  23.785 -20.282   2.832 1.00 . A A . 420 LYS CE   1 1 
        3 22842 1 1 431 LYS CG   C  25.261 -20.710   4.890 1.00 . A A . 420 LYS CG   1 1 
        3 22843 1 1 431 LYS H    H  26.498 -18.399   6.752 1.00 . A A . 420 LYS H    1 1 
        3 22844 1 1 431 LYS HA   H  28.606 -20.328   6.078 1.00 . A A . 420 LYS HA   1 1 
        3 22845 1 1 431 LYS HB2  H  27.162 -21.717   4.679 1.00 . A A . 420 LYS HB2  1 1 
        3 22846 1 1 431 LYS HB3  H  26.542 -21.700   6.319 1.00 . A A . 420 LYS HB3  1 1 
        3 22847 1 1 431 LYS HD2  H  25.850 -19.743   3.043 1.00 . A A . 420 LYS HD2  1 1 
        3 22848 1 1 431 LYS HD3  H  25.565 -21.481   2.891 1.00 . A A . 420 LYS HD3  1 1 
        3 22849 1 1 431 LYS HE2  H  23.435 -19.347   3.252 1.00 . A A . 420 LYS HE2  1 1 
        3 22850 1 1 431 LYS HE3  H  23.811 -20.200   1.754 1.00 . A A . 420 LYS HE3  1 1 
        3 22851 1 1 431 LYS HG2  H  24.556 -21.478   5.187 1.00 . A A . 420 LYS HG2  1 1 
        3 22852 1 1 431 LYS HG3  H  24.961 -19.767   5.344 1.00 . A A . 420 LYS HG3  1 1 
        3 22853 1 1 431 LYS HZ1  H  21.893 -21.170   2.798 1.00 . A A . 420 LYS HZ1  1 1 
        3 22854 1 1 431 LYS HZ2  H  22.731 -21.407   4.243 1.00 . A A . 420 LYS HZ2  1 1 
        3 22855 1 1 431 LYS HZ3  H  23.167 -22.277   2.868 1.00 . A A . 420 LYS HZ3  1 1 
        3 22856 1 1 431 LYS N    N  27.110 -19.147   6.935 1.00 . A A . 420 LYS N    1 1 
        3 22857 1 1 431 LYS NZ   N  22.831 -21.360   3.208 1.00 . A A . 420 LYS NZ   1 1 
        3 22858 1 1 431 LYS O    O  27.274 -17.888   4.553 1.00 . A A . 420 LYS O    1 1 
        3 22859 1 1 432 GLU C    C  28.419 -19.217   1.191 1.00 . A A . 421 GLU C    1 1 
        3 22860 1 1 432 GLU CA   C  29.042 -18.582   2.445 1.00 . A A . 421 GLU CA   1 1 
        3 22861 1 1 432 GLU CB   C  30.578 -18.488   2.276 1.00 . A A . 421 GLU CB   1 1 
        3 22862 1 1 432 GLU CD   C  32.829 -17.886   3.330 1.00 . A A . 421 GLU CD   1 1 
        3 22863 1 1 432 GLU CG   C  31.302 -17.807   3.452 1.00 . A A . 421 GLU CG   1 1 
        3 22864 1 1 432 GLU H    H  29.119 -20.264   3.748 1.00 . A A . 421 GLU H    1 1 
        3 22865 1 1 432 GLU HA   H  28.638 -17.576   2.572 1.00 . A A . 421 GLU HA   1 1 
        3 22866 1 1 432 GLU HB2  H  30.979 -19.493   2.161 1.00 . A A . 421 GLU HB2  1 1 
        3 22867 1 1 432 GLU HB3  H  30.799 -17.926   1.374 1.00 . A A . 421 GLU HB3  1 1 
        3 22868 1 1 432 GLU HG2  H  31.003 -16.763   3.493 1.00 . A A . 421 GLU HG2  1 1 
        3 22869 1 1 432 GLU HG3  H  30.993 -18.290   4.378 1.00 . A A . 421 GLU HG3  1 1 
        3 22870 1 1 432 GLU N    N  28.708 -19.380   3.651 1.00 . A A . 421 GLU N    1 1 
        3 22871 1 1 432 GLU O    O  28.275 -20.446   1.134 1.00 . A A . 421 GLU O    1 1 
        3 22872 1 1 432 GLU OE1  O  33.434 -17.026   2.659 1.00 . A A . 421 GLU OE1  1 1 
        3 22873 1 1 432 GLU OE2  O  33.431 -18.827   3.893 1.00 . A A . 421 GLU OE2  1 1 
        3 22874 1 1 433 THR C    C  27.563 -17.670  -2.161 1.00 . A A . 422 THR C    1 1 
        3 22875 1 1 433 THR CA   C  27.592 -18.833  -1.130 1.00 . A A . 422 THR CA   1 1 
        3 22876 1 1 433 THR CB   C  26.199 -19.562  -1.036 1.00 . A A . 422 THR CB   1 1 
        3 22877 1 1 433 THR CG2  C  25.046 -18.632  -0.626 1.00 . A A . 422 THR CG2  1 1 
        3 22878 1 1 433 THR H    H  28.105 -17.393   0.367 1.00 . A A . 422 THR H    1 1 
        3 22879 1 1 433 THR HA   H  28.323 -19.557  -1.486 1.00 . A A . 422 THR HA   1 1 
        3 22880 1 1 433 THR HB   H  26.283 -20.347  -0.290 1.00 . A A . 422 THR HB   1 1 
        3 22881 1 1 433 THR HG1  H  25.235 -20.870  -2.136 1.00 . A A . 422 THR HG1  1 1 
        3 22882 1 1 433 THR HG21 H  24.121 -19.197  -0.570 1.00 . A A . 422 THR HG21 1 1 
        3 22883 1 1 433 THR HG22 H  24.933 -17.837  -1.351 1.00 . A A . 422 THR HG22 1 1 
        3 22884 1 1 433 THR HG23 H  25.253 -18.201   0.346 1.00 . A A . 422 THR HG23 1 1 
        3 22885 1 1 433 THR N    N  28.057 -18.368   0.196 1.00 . A A . 422 THR N    1 1 
        3 22886 1 1 433 THR O    O  27.854 -16.518  -1.817 1.00 . A A . 422 THR O    1 1 
        3 22887 1 1 433 THR OG1  O  25.883 -20.177  -2.280 1.00 . A A . 422 THR OG1  1 1 
        3 22888 1 1 434 THR C    C  25.796 -16.447  -4.757 1.00 . A A . 423 THR C    1 1 
        3 22889 1 1 434 THR CA   C  27.212 -17.036  -4.561 1.00 . A A . 423 THR CA   1 1 
        3 22890 1 1 434 THR CB   C  27.686 -17.730  -5.878 1.00 . A A . 423 THR CB   1 1 
        3 22891 1 1 434 THR CG2  C  29.166 -18.139  -5.820 1.00 . A A . 423 THR CG2  1 1 
        3 22892 1 1 434 THR H    H  27.006 -18.929  -3.620 1.00 . A A . 423 THR H    1 1 
        3 22893 1 1 434 THR HA   H  27.897 -16.220  -4.337 1.00 . A A . 423 THR HA   1 1 
        3 22894 1 1 434 THR HB   H  27.561 -17.033  -6.703 1.00 . A A . 423 THR HB   1 1 
        3 22895 1 1 434 THR HG1  H  26.857 -19.445  -5.356 1.00 . A A . 423 THR HG1  1 1 
        3 22896 1 1 434 THR HG21 H  29.322 -18.839  -5.005 1.00 . A A . 423 THR HG21 1 1 
        3 22897 1 1 434 THR HG22 H  29.783 -17.265  -5.661 1.00 . A A . 423 THR HG22 1 1 
        3 22898 1 1 434 THR HG23 H  29.451 -18.610  -6.751 1.00 . A A . 423 THR HG23 1 1 
        3 22899 1 1 434 THR N    N  27.245 -18.000  -3.434 1.00 . A A . 423 THR N    1 1 
        3 22900 1 1 434 THR O    O  24.814 -17.035  -4.270 1.00 . A A . 423 THR O    1 1 
        3 22901 1 1 434 THR OG1  O  26.885 -18.890  -6.142 1.00 . A A . 423 THR OG1  1 1 
        3 22902 1 1 435 PHE C    C  23.379 -15.427  -6.281 1.00 . A A . 424 PHE C    1 1 
        3 22903 1 1 435 PHE CA   C  24.446 -14.520  -5.672 1.00 . A A . 424 PHE CA   1 1 
        3 22904 1 1 435 PHE CB   C  24.666 -13.261  -6.578 1.00 . A A . 424 PHE CB   1 1 
        3 22905 1 1 435 PHE CD1  C  22.534 -12.717  -7.911 1.00 . A A . 424 PHE CD1  1 1 
        3 22906 1 1 435 PHE CD2  C  23.077 -11.327  -6.048 1.00 . A A . 424 PHE CD2  1 1 
        3 22907 1 1 435 PHE CE1  C  21.397 -11.957  -8.144 1.00 . A A . 424 PHE CE1  1 1 
        3 22908 1 1 435 PHE CE2  C  21.944 -10.567  -6.283 1.00 . A A . 424 PHE CE2  1 1 
        3 22909 1 1 435 PHE CG   C  23.401 -12.417  -6.852 1.00 . A A . 424 PHE CG   1 1 
        3 22910 1 1 435 PHE CZ   C  21.103 -10.882  -7.329 1.00 . A A . 424 PHE CZ   1 1 
        3 22911 1 1 435 PHE H    H  26.539 -14.904  -5.835 1.00 . A A . 424 PHE H    1 1 
        3 22912 1 1 435 PHE HA   H  24.104 -14.187  -4.698 1.00 . A A . 424 PHE HA   1 1 
        3 22913 1 1 435 PHE HB2  H  25.401 -12.616  -6.106 1.00 . A A . 424 PHE HB2  1 1 
        3 22914 1 1 435 PHE HB3  H  25.066 -13.582  -7.535 1.00 . A A . 424 PHE HB3  1 1 
        3 22915 1 1 435 PHE HD1  H  22.752 -13.560  -8.556 1.00 . A A . 424 PHE HD1  1 1 
        3 22916 1 1 435 PHE HD2  H  23.727 -11.070  -5.223 1.00 . A A . 424 PHE HD2  1 1 
        3 22917 1 1 435 PHE HE1  H  20.737 -12.206  -8.968 1.00 . A A . 424 PHE HE1  1 1 
        3 22918 1 1 435 PHE HE2  H  21.716  -9.722  -5.641 1.00 . A A . 424 PHE HE2  1 1 
        3 22919 1 1 435 PHE HZ   H  20.217 -10.287  -7.512 1.00 . A A . 424 PHE HZ   1 1 
        3 22920 1 1 435 PHE N    N  25.712 -15.274  -5.457 1.00 . A A . 424 PHE N    1 1 
        3 22921 1 1 435 PHE O    O  22.337 -15.657  -5.659 1.00 . A A . 424 PHE O    1 1 
        3 22922 1 1 436 ASN C    C  22.306 -18.048  -7.493 1.00 . A A . 425 ASN C    1 1 
        3 22923 1 1 436 ASN CA   C  22.739 -16.785  -8.264 1.00 . A A . 425 ASN CA   1 1 
        3 22924 1 1 436 ASN CB   C  23.342 -17.165  -9.646 1.00 . A A . 425 ASN CB   1 1 
        3 22925 1 1 436 ASN CG   C  23.526 -15.949 -10.574 1.00 . A A . 425 ASN CG   1 1 
        3 22926 1 1 436 ASN H    H  24.579 -15.800  -7.855 1.00 . A A . 425 ASN H    1 1 
        3 22927 1 1 436 ASN HA   H  21.855 -16.178  -8.432 1.00 . A A . 425 ASN HA   1 1 
        3 22928 1 1 436 ASN HB2  H  24.308 -17.634  -9.495 1.00 . A A . 425 ASN HB2  1 1 
        3 22929 1 1 436 ASN HB3  H  22.688 -17.875 -10.143 1.00 . A A . 425 ASN HB3  1 1 
        3 22930 1 1 436 ASN HD21 H  25.426 -15.747 -10.035 1.00 . A A . 425 ASN HD21 1 1 
        3 22931 1 1 436 ASN HD22 H  24.842 -14.599 -11.187 1.00 . A A . 425 ASN HD22 1 1 
        3 22932 1 1 436 ASN N    N  23.681 -15.962  -7.483 1.00 . A A . 425 ASN N    1 1 
        3 22933 1 1 436 ASN ND2  N  24.717 -15.374 -10.600 1.00 . A A . 425 ASN ND2  1 1 
        3 22934 1 1 436 ASN O    O  21.196 -18.546  -7.700 1.00 . A A . 425 ASN O    1 1 
        3 22935 1 1 436 ASN OD1  O  22.600 -15.545 -11.277 1.00 . A A . 425 ASN OD1  1 1 
        3 22936 1 1 437 GLU C    C  21.829 -19.366  -4.662 1.00 . A A . 426 GLU C    1 1 
        3 22937 1 1 437 GLU CA   C  22.885 -19.699  -5.739 1.00 . A A . 426 GLU CA   1 1 
        3 22938 1 1 437 GLU CB   C  24.182 -20.226  -5.085 1.00 . A A . 426 GLU CB   1 1 
        3 22939 1 1 437 GLU CD   C  23.816 -22.754  -5.394 1.00 . A A . 426 GLU CD   1 1 
        3 22940 1 1 437 GLU CG   C  24.056 -21.605  -4.403 1.00 . A A . 426 GLU CG   1 1 
        3 22941 1 1 437 GLU H    H  24.031 -18.062  -6.456 1.00 . A A . 426 GLU H    1 1 
        3 22942 1 1 437 GLU HA   H  22.486 -20.471  -6.388 1.00 . A A . 426 GLU HA   1 1 
        3 22943 1 1 437 GLU HB2  H  24.949 -20.297  -5.847 1.00 . A A . 426 GLU HB2  1 1 
        3 22944 1 1 437 GLU HB3  H  24.513 -19.506  -4.338 1.00 . A A . 426 GLU HB3  1 1 
        3 22945 1 1 437 GLU HG2  H  24.975 -21.804  -3.852 1.00 . A A . 426 GLU HG2  1 1 
        3 22946 1 1 437 GLU HG3  H  23.235 -21.571  -3.693 1.00 . A A . 426 GLU HG3  1 1 
        3 22947 1 1 437 GLU N    N  23.173 -18.522  -6.575 1.00 . A A . 426 GLU N    1 1 
        3 22948 1 1 437 GLU O    O  20.969 -20.198  -4.353 1.00 . A A . 426 GLU O    1 1 
        3 22949 1 1 437 GLU OE1  O  24.802 -23.321  -5.911 1.00 . A A . 426 GLU OE1  1 1 
        3 22950 1 1 437 GLU OE2  O  22.652 -23.085  -5.675 1.00 . A A . 426 GLU OE2  1 1 
        3 22951 1 1 438 LEU C    C  19.550 -17.377  -3.825 1.00 . A A . 427 LEU C    1 1 
        3 22952 1 1 438 LEU CA   C  20.902 -17.648  -3.123 1.00 . A A . 427 LEU CA   1 1 
        3 22953 1 1 438 LEU CB   C  21.397 -16.360  -2.394 1.00 . A A . 427 LEU CB   1 1 
        3 22954 1 1 438 LEU CD1  C  20.349 -16.812  -0.075 1.00 . A A . 427 LEU CD1  1 1 
        3 22955 1 1 438 LEU CD2  C  20.869 -14.414  -0.782 1.00 . A A . 427 LEU CD2  1 1 
        3 22956 1 1 438 LEU CG   C  20.450 -15.820  -1.258 1.00 . A A . 427 LEU CG   1 1 
        3 22957 1 1 438 LEU H    H  22.640 -17.543  -4.358 1.00 . A A . 427 LEU H    1 1 
        3 22958 1 1 438 LEU HA   H  20.757 -18.432  -2.383 1.00 . A A . 427 LEU HA   1 1 
        3 22959 1 1 438 LEU HB2  H  22.373 -16.568  -1.958 1.00 . A A . 427 LEU HB2  1 1 
        3 22960 1 1 438 LEU HB3  H  21.524 -15.578  -3.136 1.00 . A A . 427 LEU HB3  1 1 
        3 22961 1 1 438 LEU HD11 H  19.955 -17.756  -0.427 1.00 . A A . 427 LEU HD11 1 1 
        3 22962 1 1 438 LEU HD12 H  19.681 -16.413   0.679 1.00 . A A . 427 LEU HD12 1 1 
        3 22963 1 1 438 LEU HD13 H  21.327 -16.970   0.361 1.00 . A A . 427 LEU HD13 1 1 
        3 22964 1 1 438 LEU HD21 H  20.841 -13.729  -1.621 1.00 . A A . 427 LEU HD21 1 1 
        3 22965 1 1 438 LEU HD22 H  21.871 -14.442  -0.378 1.00 . A A . 427 LEU HD22 1 1 
        3 22966 1 1 438 LEU HD23 H  20.183 -14.066  -0.020 1.00 . A A . 427 LEU HD23 1 1 
        3 22967 1 1 438 LEU HG   H  19.448 -15.728  -1.667 1.00 . A A . 427 LEU HG   1 1 
        3 22968 1 1 438 LEU N    N  21.900 -18.137  -4.102 1.00 . A A . 427 LEU N    1 1 
        3 22969 1 1 438 LEU O    O  18.490 -17.455  -3.200 1.00 . A A . 427 LEU O    1 1 
        3 22970 1 1 439 MET C    C  17.628 -18.122  -6.253 1.00 . A A . 428 MET C    1 1 
        3 22971 1 1 439 MET CA   C  18.382 -16.814  -5.946 1.00 . A A . 428 MET CA   1 1 
        3 22972 1 1 439 MET CB   C  18.733 -16.083  -7.267 1.00 . A A . 428 MET CB   1 1 
        3 22973 1 1 439 MET CE   C  17.705 -12.916  -6.588 1.00 . A A . 428 MET CE   1 1 
        3 22974 1 1 439 MET CG   C  19.634 -14.859  -7.087 1.00 . A A . 428 MET CG   1 1 
        3 22975 1 1 439 MET H    H  20.475 -17.016  -5.576 1.00 . A A . 428 MET H    1 1 
        3 22976 1 1 439 MET HA   H  17.728 -16.171  -5.359 1.00 . A A . 428 MET HA   1 1 
        3 22977 1 1 439 MET HB2  H  19.236 -16.776  -7.935 1.00 . A A . 428 MET HB2  1 1 
        3 22978 1 1 439 MET HB3  H  17.811 -15.755  -7.740 1.00 . A A . 428 MET HB3  1 1 
        3 22979 1 1 439 MET HE1  H  16.973 -13.647  -6.895 1.00 . A A . 428 MET HE1  1 1 
        3 22980 1 1 439 MET HE2  H  18.070 -12.377  -7.457 1.00 . A A . 428 MET HE2  1 1 
        3 22981 1 1 439 MET HE3  H  17.252 -12.218  -5.900 1.00 . A A . 428 MET HE3  1 1 
        3 22982 1 1 439 MET HG2  H  20.630 -15.195  -6.830 1.00 . A A . 428 MET HG2  1 1 
        3 22983 1 1 439 MET HG3  H  19.683 -14.313  -8.023 1.00 . A A . 428 MET HG3  1 1 
        3 22984 1 1 439 MET N    N  19.597 -17.071  -5.138 1.00 . A A . 428 MET N    1 1 
        3 22985 1 1 439 MET O    O  16.445 -18.095  -6.614 1.00 . A A . 428 MET O    1 1 
        3 22986 1 1 439 MET SD   S  19.079 -13.729  -5.789 1.00 . A A . 428 MET SD   1 1 
        3 22987 1 1 440 ASN C    C  16.805 -21.101  -5.203 1.00 . A A . 429 ASN C    1 1 
        3 22988 1 1 440 ASN CA   C  17.745 -20.615  -6.334 1.00 . A A . 429 ASN CA   1 1 
        3 22989 1 1 440 ASN CB   C  18.906 -21.622  -6.572 1.00 . A A . 429 ASN CB   1 1 
        3 22990 1 1 440 ASN CG   C  19.721 -21.312  -7.831 1.00 . A A . 429 ASN CG   1 1 
        3 22991 1 1 440 ASN H    H  19.220 -19.216  -5.708 1.00 . A A . 429 ASN H    1 1 
        3 22992 1 1 440 ASN HA   H  17.156 -20.547  -7.244 1.00 . A A . 429 ASN HA   1 1 
        3 22993 1 1 440 ASN HB2  H  19.572 -21.608  -5.714 1.00 . A A . 429 ASN HB2  1 1 
        3 22994 1 1 440 ASN HB3  H  18.498 -22.622  -6.676 1.00 . A A . 429 ASN HB3  1 1 
        3 22995 1 1 440 ASN HD21 H  21.383 -21.956  -6.969 1.00 . A A . 429 ASN HD21 1 1 
        3 22996 1 1 440 ASN HD22 H  21.549 -21.362  -8.583 1.00 . A A . 429 ASN HD22 1 1 
        3 22997 1 1 440 ASN N    N  18.305 -19.272  -6.056 1.00 . A A . 429 ASN N    1 1 
        3 22998 1 1 440 ASN ND2  N  21.011 -21.576  -7.792 1.00 . A A . 429 ASN ND2  1 1 
        3 22999 1 1 440 ASN O    O  16.741 -22.301  -4.906 1.00 . A A . 429 ASN O    1 1 
        3 23000 1 1 440 ASN OD1  O  19.188 -20.835  -8.835 1.00 . A A . 429 ASN OD1  1 1 
        3 23001 1 1 441 GLN C    C  13.649 -20.671  -4.326 1.00 . A A . 430 GLN C    1 1 
        3 23002 1 1 441 GLN CA   C  15.003 -20.487  -3.614 1.00 . A A . 430 GLN CA   1 1 
        3 23003 1 1 441 GLN CB   C  14.936 -19.375  -2.528 1.00 . A A . 430 GLN CB   1 1 
        3 23004 1 1 441 GLN CD   C  16.147 -18.101  -0.660 1.00 . A A . 430 GLN CD   1 1 
        3 23005 1 1 441 GLN CG   C  16.224 -19.232  -1.692 1.00 . A A . 430 GLN CG   1 1 
        3 23006 1 1 441 GLN H    H  16.133 -19.235  -4.891 1.00 . A A . 430 GLN H    1 1 
        3 23007 1 1 441 GLN HA   H  15.268 -21.431  -3.134 1.00 . A A . 430 GLN HA   1 1 
        3 23008 1 1 441 GLN HB2  H  14.732 -18.422  -3.011 1.00 . A A . 430 GLN HB2  1 1 
        3 23009 1 1 441 GLN HB3  H  14.116 -19.599  -1.852 1.00 . A A . 430 GLN HB3  1 1 
        3 23010 1 1 441 GLN HE21 H  16.901 -16.800  -1.966 1.00 . A A . 430 GLN HE21 1 1 
        3 23011 1 1 441 GLN HE22 H  16.511 -16.160  -0.410 1.00 . A A . 430 GLN HE22 1 1 
        3 23012 1 1 441 GLN HG2  H  16.409 -20.164  -1.173 1.00 . A A . 430 GLN HG2  1 1 
        3 23013 1 1 441 GLN HG3  H  17.052 -19.035  -2.363 1.00 . A A . 430 GLN HG3  1 1 
        3 23014 1 1 441 GLN N    N  16.029 -20.170  -4.618 1.00 . A A . 430 GLN N    1 1 
        3 23015 1 1 441 GLN NE2  N  16.564 -16.900  -1.050 1.00 . A A . 430 GLN NE2  1 1 
        3 23016 1 1 441 GLN O    O  12.844 -19.737  -4.422 1.00 . A A . 430 GLN O    1 1 
        3 23017 1 1 441 GLN OE1  O  15.718 -18.303   0.475 1.00 . A A . 430 GLN OE1  1 1 
        3 23018 1 1 442 GLN C    C  11.194 -22.802  -4.554 1.00 . A A . 431 GLN C    1 1 
        3 23019 1 1 442 GLN CA   C  12.203 -22.260  -5.581 1.00 . A A . 431 GLN CA   1 1 
        3 23020 1 1 442 GLN CB   C  12.475 -23.328  -6.690 1.00 . A A . 431 GLN CB   1 1 
        3 23021 1 1 442 GLN CD   C  14.459 -22.129  -7.863 1.00 . A A . 431 GLN CD   1 1 
        3 23022 1 1 442 GLN CG   C  13.084 -22.794  -8.012 1.00 . A A . 431 GLN CG   1 1 
        3 23023 1 1 442 GLN H    H  14.192 -22.517  -4.873 1.00 . A A . 431 GLN H    1 1 
        3 23024 1 1 442 GLN HA   H  11.778 -21.371  -6.047 1.00 . A A . 431 GLN HA   1 1 
        3 23025 1 1 442 GLN HB2  H  13.151 -24.078  -6.292 1.00 . A A . 431 GLN HB2  1 1 
        3 23026 1 1 442 GLN HB3  H  11.535 -23.820  -6.935 1.00 . A A . 431 GLN HB3  1 1 
        3 23027 1 1 442 GLN HE21 H  13.633 -20.331  -7.679 1.00 . A A . 431 GLN HE21 1 1 
        3 23028 1 1 442 GLN HE22 H  15.356 -20.372  -7.617 1.00 . A A . 431 GLN HE22 1 1 
        3 23029 1 1 442 GLN HG2  H  13.186 -23.620  -8.703 1.00 . A A . 431 GLN HG2  1 1 
        3 23030 1 1 442 GLN HG3  H  12.395 -22.072  -8.438 1.00 . A A . 431 GLN HG3  1 1 
        3 23031 1 1 442 GLN N    N  13.458 -21.867  -4.904 1.00 . A A . 431 GLN N    1 1 
        3 23032 1 1 442 GLN NE2  N  14.486 -20.812  -7.701 1.00 . A A . 431 GLN NE2  1 1 
        3 23033 1 1 442 GLN O    O   9.987 -22.563  -4.669 1.00 . A A . 431 GLN O    1 1 
        3 23034 1 1 442 GLN OE1  O  15.493 -22.793  -7.920 1.00 . A A . 431 GLN OE1  1 1 
        3 23035 1 1 443 ALA C    C  11.818 -24.364  -1.241 1.00 . A A . 432 ALA C    1 1 
        3 23036 1 1 443 ALA CA   C  10.912 -24.138  -2.479 1.00 . A A . 432 ALA CA   1 1 
        3 23037 1 1 443 ALA CB   C  10.252 -25.449  -2.959 1.00 . A A . 432 ALA CB   1 1 
        3 23038 1 1 443 ALA H    H  12.679 -23.690  -3.551 1.00 . A A . 432 ALA H    1 1 
        3 23039 1 1 443 ALA HA   H  10.119 -23.437  -2.218 1.00 . A A . 432 ALA HA   1 1 
        3 23040 1 1 443 ALA HB1  H  11.015 -26.171  -3.225 1.00 . A A . 432 ALA HB1  1 1 
        3 23041 1 1 443 ALA HB2  H   9.634 -25.250  -3.825 1.00 . A A . 432 ALA HB2  1 1 
        3 23042 1 1 443 ALA HB3  H   9.632 -25.859  -2.169 1.00 . A A . 432 ALA HB3  1 1 
        3 23043 1 1 443 ALA N    N  11.712 -23.540  -3.559 1.00 . A A . 432 ALA N    1 1 
        3 23044 1 1 443 ALA O    O  12.542 -25.386  -1.187 1.00 . A A . 432 ALA O    1 1 
        3 23045 1 1 443 ALA OXT  O  11.838 -23.496  -0.343 1.00 . A A . 432 ALA OXT  1 1 
        3 23046 2 2   3 ALA C    C -17.357 -50.931 -42.241 1.00 . B B . 220 ALA C    1 1 
        3 23047 2 2   3 ALA CA   C -16.002 -51.368 -41.648 1.00 . B B . 220 ALA CA   1 1 
        3 23048 2 2   3 ALA CB   C -15.517 -52.683 -42.281 1.00 . B B . 220 ALA CB   1 1 
        3 23049 2 2   3 ALA H    H -15.179 -51.790 -39.778 1.00 . B B . 220 ALA H    1 1 
        3 23050 2 2   3 ALA HA   H -15.262 -50.601 -41.856 1.00 . B B . 220 ALA HA   1 1 
        3 23051 2 2   3 ALA HB1  H -16.229 -53.475 -42.082 1.00 . B B . 220 ALA HB1  1 1 
        3 23052 2 2   3 ALA HB2  H -14.558 -52.956 -41.862 1.00 . B B . 220 ALA HB2  1 1 
        3 23053 2 2   3 ALA HB3  H -15.408 -52.560 -43.354 1.00 . B B . 220 ALA HB3  1 1 
        3 23054 2 2   3 ALA N    N -16.098 -51.512 -40.176 1.00 . B B . 220 ALA N    1 1 
        3 23055 2 2   3 ALA O    O -18.409 -51.265 -41.686 1.00 . B B . 220 ALA O    1 1 
        3 23056 2 2   4 ARG C    C -19.363 -48.731 -43.374 1.00 . B B . 221 ARG C    1 1 
        3 23057 2 2   4 ARG CA   C -18.464 -49.716 -44.155 1.00 . B B . 221 ARG CA   1 1 
        3 23058 2 2   4 ARG CB   C -19.278 -50.921 -44.712 1.00 . B B . 221 ARG CB   1 1 
        3 23059 2 2   4 ARG CD   C -21.075 -51.738 -46.362 1.00 . B B . 221 ARG CD   1 1 
        3 23060 2 2   4 ARG CG   C -20.365 -50.528 -45.731 1.00 . B B . 221 ARG CG   1 1 
        3 23061 2 2   4 ARG CZ   C -21.948 -51.771 -48.714 1.00 . B B . 221 ARG CZ   1 1 
        3 23062 2 2   4 ARG H    H -16.405 -49.868 -43.657 1.00 . B B . 221 ARG H    1 1 
        3 23063 2 2   4 ARG HA   H -18.050 -49.176 -45.001 1.00 . B B . 221 ARG HA   1 1 
        3 23064 2 2   4 ARG HB2  H -18.592 -51.610 -45.192 1.00 . B B . 221 ARG HB2  1 1 
        3 23065 2 2   4 ARG HB3  H -19.755 -51.432 -43.881 1.00 . B B . 221 ARG HB3  1 1 
        3 23066 2 2   4 ARG HD2  H -20.330 -52.426 -46.753 1.00 . B B . 221 ARG HD2  1 1 
        3 23067 2 2   4 ARG HD3  H -21.662 -52.243 -45.604 1.00 . B B . 221 ARG HD3  1 1 
        3 23068 2 2   4 ARG HE   H -22.663 -50.650 -47.218 1.00 . B B . 221 ARG HE   1 1 
        3 23069 2 2   4 ARG HG2  H -21.106 -49.913 -45.232 1.00 . B B . 221 ARG HG2  1 1 
        3 23070 2 2   4 ARG HG3  H -19.903 -49.944 -46.522 1.00 . B B . 221 ARG HG3  1 1 
        3 23071 2 2   4 ARG HH11 H -20.403 -53.054 -48.426 1.00 . B B . 221 ARG HH11 1 1 
        3 23072 2 2   4 ARG HH12 H -21.043 -53.026 -50.040 1.00 . B B . 221 ARG HH12 1 1 
        3 23073 2 2   4 ARG HH21 H -23.461 -50.570 -49.333 1.00 . B B . 221 ARG HH21 1 1 
        3 23074 2 2   4 ARG HH22 H -22.789 -51.607 -50.553 1.00 . B B . 221 ARG HH22 1 1 
        3 23075 2 2   4 ARG N    N -17.295 -50.163 -43.356 1.00 . B B . 221 ARG N    1 1 
        3 23076 2 2   4 ARG NE   N -21.980 -51.317 -47.450 1.00 . B B . 221 ARG NE   1 1 
        3 23077 2 2   4 ARG NH1  N -21.061 -52.692 -49.091 1.00 . B B . 221 ARG NH1  1 1 
        3 23078 2 2   4 ARG NH2  N -22.801 -51.278 -49.606 1.00 . B B . 221 ARG NH2  1 1 
        3 23079 2 2   4 ARG O    O -19.294 -47.517 -43.593 1.00 . B B . 221 ARG O    1 1 
        3 23080 2 2   5 ALA C    C -20.372 -48.110 -40.303 1.00 . B B . 222 ALA C    1 1 
        3 23081 2 2   5 ALA CA   C -21.097 -48.446 -41.620 1.00 . B B . 222 ALA CA   1 1 
        3 23082 2 2   5 ALA CB   C -22.427 -49.190 -41.387 1.00 . B B . 222 ALA CB   1 1 
        3 23083 2 2   5 ALA H    H -20.214 -50.234 -42.346 1.00 . B B . 222 ALA H    1 1 
        3 23084 2 2   5 ALA HA   H -21.317 -47.513 -42.141 1.00 . B B . 222 ALA HA   1 1 
        3 23085 2 2   5 ALA HB1  H -22.242 -50.117 -40.860 1.00 . B B . 222 ALA HB1  1 1 
        3 23086 2 2   5 ALA HB2  H -22.896 -49.410 -42.338 1.00 . B B . 222 ALA HB2  1 1 
        3 23087 2 2   5 ALA HB3  H -23.097 -48.573 -40.799 1.00 . B B . 222 ALA HB3  1 1 
        3 23088 2 2   5 ALA N    N -20.206 -49.261 -42.466 1.00 . B B . 222 ALA N    1 1 
        3 23089 2 2   5 ALA O    O -20.712 -48.622 -39.230 1.00 . B B . 222 ALA O    1 1 
        3 23090 2 2   6 ASP C    C -18.813 -45.687 -38.572 1.00 . B B . 223 ASP C    1 1 
        3 23091 2 2   6 ASP CA   C -18.401 -46.967 -39.312 1.00 . B B . 223 ASP CA   1 1 
        3 23092 2 2   6 ASP CB   C -16.958 -46.842 -39.857 1.00 . B B . 223 ASP CB   1 1 
        3 23093 2 2   6 ASP CG   C -15.929 -46.416 -38.790 1.00 . B B . 223 ASP CG   1 1 
        3 23094 2 2   6 ASP H    H -19.179 -46.830 -41.282 1.00 . B B . 223 ASP H    1 1 
        3 23095 2 2   6 ASP HA   H -18.430 -47.803 -38.608 1.00 . B B . 223 ASP HA   1 1 
        3 23096 2 2   6 ASP HB2  H -16.649 -47.804 -40.258 1.00 . B B . 223 ASP HB2  1 1 
        3 23097 2 2   6 ASP HB3  H -16.953 -46.119 -40.668 1.00 . B B . 223 ASP HB3  1 1 
        3 23098 2 2   6 ASP N    N -19.328 -47.273 -40.418 1.00 . B B . 223 ASP N    1 1 
        3 23099 2 2   6 ASP O    O -19.291 -44.725 -39.182 1.00 . B B . 223 ASP O    1 1 
        3 23100 2 2   6 ASP OD1  O -15.748 -47.157 -37.802 1.00 . B B . 223 ASP OD1  1 1 
        3 23101 2 2   6 ASP OD2  O -15.294 -45.350 -38.938 1.00 . B B . 223 ASP OD2  1 1 
        3 23102 2 2   7 VAL C    C -17.769 -43.670 -36.083 1.00 . B B . 224 VAL C    1 1 
        3 23103 2 2   7 VAL CA   C -18.969 -44.607 -36.337 1.00 . B B . 224 VAL CA   1 1 
        3 23104 2 2   7 VAL CB   C -19.510 -45.202 -34.980 1.00 . B B . 224 VAL CB   1 1 
        3 23105 2 2   7 VAL CG1  C -20.755 -46.098 -35.223 1.00 . B B . 224 VAL CG1  1 1 
        3 23106 2 2   7 VAL CG2  C -18.405 -45.984 -34.220 1.00 . B B . 224 VAL CG2  1 1 
        3 23107 2 2   7 VAL H    H -18.134 -46.476 -36.870 1.00 . B B . 224 VAL H    1 1 
        3 23108 2 2   7 VAL HA   H -19.767 -44.023 -36.796 1.00 . B B . 224 VAL HA   1 1 
        3 23109 2 2   7 VAL HB   H -19.823 -44.370 -34.353 1.00 . B B . 224 VAL HB   1 1 
        3 23110 2 2   7 VAL HG11 H -21.117 -46.482 -34.276 1.00 . B B . 224 VAL HG11 1 1 
        3 23111 2 2   7 VAL HG12 H -20.492 -46.930 -35.866 1.00 . B B . 224 VAL HG12 1 1 
        3 23112 2 2   7 VAL HG13 H -21.537 -45.517 -35.694 1.00 . B B . 224 VAL HG13 1 1 
        3 23113 2 2   7 VAL HG21 H -17.585 -45.315 -33.982 1.00 . B B . 224 VAL HG21 1 1 
        3 23114 2 2   7 VAL HG22 H -18.032 -46.793 -34.836 1.00 . B B . 224 VAL HG22 1 1 
        3 23115 2 2   7 VAL HG23 H -18.807 -46.390 -33.301 1.00 . B B . 224 VAL HG23 1 1 
        3 23116 2 2   7 VAL N    N -18.595 -45.700 -37.250 1.00 . B B . 224 VAL N    1 1 
        3 23117 2 2   7 VAL O    O -16.662 -43.915 -36.581 1.00 . B B . 224 VAL O    1 1 
        3 23118 2 2   8 THR C    C -16.048 -42.172 -33.824 1.00 . B B . 225 THR C    1 1 
        3 23119 2 2   8 THR CA   C -16.947 -41.625 -34.954 1.00 . B B . 225 THR CA   1 1 
        3 23120 2 2   8 THR CB   C -17.581 -40.252 -34.539 1.00 . B B . 225 THR CB   1 1 
        3 23121 2 2   8 THR CG2  C -18.238 -39.536 -35.733 1.00 . B B . 225 THR CG2  1 1 
        3 23122 2 2   8 THR H    H -18.906 -42.443 -34.975 1.00 . B B . 225 THR H    1 1 
        3 23123 2 2   8 THR HA   H -16.325 -41.459 -35.831 1.00 . B B . 225 THR HA   1 1 
        3 23124 2 2   8 THR HB   H -16.796 -39.609 -34.149 1.00 . B B . 225 THR HB   1 1 
        3 23125 2 2   8 THR HG1  H -18.855 -39.584 -33.184 1.00 . B B . 225 THR HG1  1 1 
        3 23126 2 2   8 THR HG21 H -18.647 -38.587 -35.410 1.00 . B B . 225 THR HG21 1 1 
        3 23127 2 2   8 THR HG22 H -19.039 -40.147 -36.134 1.00 . B B . 225 THR HG22 1 1 
        3 23128 2 2   8 THR HG23 H -17.502 -39.362 -36.509 1.00 . B B . 225 THR HG23 1 1 
        3 23129 2 2   8 THR N    N -18.000 -42.593 -35.316 1.00 . B B . 225 THR N    1 1 
        3 23130 2 2   8 THR O    O -16.276 -43.278 -33.313 1.00 . B B . 225 THR O    1 1 
        3 23131 2 2   8 THR OG1  O -18.554 -40.444 -33.502 1.00 . B B . 225 THR OG1  1 1 
        3 23132 2 2   9 LEU C    C -13.647 -40.440 -31.670 1.00 . B B . 226 LEU C    1 1 
        3 23133 2 2   9 LEU CA   C -14.106 -41.736 -32.348 1.00 . B B . 226 LEU CA   1 1 
        3 23134 2 2   9 LEU CB   C -12.893 -42.596 -32.865 1.00 . B B . 226 LEU CB   1 1 
        3 23135 2 2   9 LEU CD1  C -10.969 -42.352 -31.112 1.00 . B B . 226 LEU CD1  1 1 
        3 23136 2 2   9 LEU CD2  C -12.842 -44.059 -30.733 1.00 . B B . 226 LEU CD2  1 1 
        3 23137 2 2   9 LEU CG   C -11.981 -43.313 -31.789 1.00 . B B . 226 LEU CG   1 1 
        3 23138 2 2   9 LEU H    H -14.831 -40.578 -33.966 1.00 . B B . 226 LEU H    1 1 
        3 23139 2 2   9 LEU HA   H -14.672 -42.329 -31.628 1.00 . B B . 226 LEU HA   1 1 
        3 23140 2 2   9 LEU HB2  H -13.298 -43.366 -33.514 1.00 . B B . 226 LEU HB2  1 1 
        3 23141 2 2   9 LEU HB3  H -12.260 -41.960 -33.480 1.00 . B B . 226 LEU HB3  1 1 
        3 23142 2 2   9 LEU HD11 H -11.497 -41.584 -30.561 1.00 . B B . 226 LEU HD11 1 1 
        3 23143 2 2   9 LEU HD12 H -10.354 -41.885 -31.870 1.00 . B B . 226 LEU HD12 1 1 
        3 23144 2 2   9 LEU HD13 H -10.331 -42.908 -30.436 1.00 . B B . 226 LEU HD13 1 1 
        3 23145 2 2   9 LEU HD21 H -13.454 -43.353 -30.181 1.00 . B B . 226 LEU HD21 1 1 
        3 23146 2 2   9 LEU HD22 H -12.198 -44.588 -30.042 1.00 . B B . 226 LEU HD22 1 1 
        3 23147 2 2   9 LEU HD23 H -13.485 -44.775 -31.229 1.00 . B B . 226 LEU HD23 1 1 
        3 23148 2 2   9 LEU HG   H -11.388 -44.063 -32.300 1.00 . B B . 226 LEU HG   1 1 
        3 23149 2 2   9 LEU N    N -15.006 -41.400 -33.463 1.00 . B B . 226 LEU N    1 1 
        3 23150 2 2   9 LEU O    O -13.208 -39.499 -32.343 1.00 . B B . 226 LEU O    1 1 
        3 23151 2 2  10 GLY C    C -12.410 -39.796 -28.370 1.00 . B B . 227 GLY C    1 1 
        3 23152 2 2  10 GLY CA   C -13.276 -39.297 -29.518 1.00 . B B . 227 GLY CA   1 1 
        3 23153 2 2  10 GLY H    H -14.167 -41.173 -29.890 1.00 . B B . 227 GLY H    1 1 
        3 23154 2 2  10 GLY HA2  H -12.691 -38.613 -30.125 1.00 . B B . 227 GLY HA2  1 1 
        3 23155 2 2  10 GLY HA3  H -14.124 -38.766 -29.112 1.00 . B B . 227 GLY HA3  1 1 
        3 23156 2 2  10 GLY N    N -13.760 -40.407 -30.338 1.00 . B B . 227 GLY N    1 1 
        3 23157 2 2  10 GLY O    O -12.204 -41.008 -28.223 1.00 . B B . 227 GLY O    1 1 
        3 23158 2 2  11 GLY C    C -10.866 -38.008 -25.473 1.00 . B B . 228 GLY C    1 1 
        3 23159 2 2  11 GLY CA   C -11.048 -39.189 -26.408 1.00 . B B . 228 GLY CA   1 1 
        3 23160 2 2  11 GLY H    H -12.095 -37.916 -27.751 1.00 . B B . 228 GLY H    1 1 
        3 23161 2 2  11 GLY HA2  H -11.494 -40.010 -25.850 1.00 . B B . 228 GLY HA2  1 1 
        3 23162 2 2  11 GLY HA3  H -10.074 -39.501 -26.765 1.00 . B B . 228 GLY HA3  1 1 
        3 23163 2 2  11 GLY N    N -11.899 -38.862 -27.560 1.00 . B B . 228 GLY N    1 1 
        3 23164 2 2  11 GLY O    O -11.312 -36.899 -25.785 1.00 . B B . 228 GLY O    1 1 
        3 23165 2 2  12 GLY C    C -11.280 -36.971 -22.484 1.00 . B B . 229 GLY C    1 1 
        3 23166 2 2  12 GLY CA   C -10.010 -37.223 -23.287 1.00 . B B . 229 GLY CA   1 1 
        3 23167 2 2  12 GLY H    H  -9.836 -39.141 -24.172 1.00 . B B . 229 GLY H    1 1 
        3 23168 2 2  12 GLY HA2  H  -9.230 -37.562 -22.622 1.00 . B B . 229 GLY HA2  1 1 
        3 23169 2 2  12 GLY HA3  H  -9.691 -36.296 -23.746 1.00 . B B . 229 GLY HA3  1 1 
        3 23170 2 2  12 GLY N    N -10.204 -38.245 -24.323 1.00 . B B . 229 GLY N    1 1 
        3 23171 2 2  12 GLY O    O -11.329 -37.261 -21.280 1.00 . B B . 229 GLY O    1 1 
        3 23172 2 2  13 ALA C    C -13.737 -35.148 -21.527 1.00 . B B . 230 ALA C    1 1 
        3 23173 2 2  13 ALA CA   C -13.670 -36.188 -22.655 1.00 . B B . 230 ALA CA   1 1 
        3 23174 2 2  13 ALA CB   C -14.318 -37.522 -22.237 1.00 . B B . 230 ALA CB   1 1 
        3 23175 2 2  13 ALA H    H -12.105 -36.090 -24.084 1.00 . B B . 230 ALA H    1 1 
        3 23176 2 2  13 ALA HA   H -14.247 -35.797 -23.484 1.00 . B B . 230 ALA HA   1 1 
        3 23177 2 2  13 ALA HB1  H -15.347 -37.352 -21.940 1.00 . B B . 230 ALA HB1  1 1 
        3 23178 2 2  13 ALA HB2  H -13.774 -37.953 -21.407 1.00 . B B . 230 ALA HB2  1 1 
        3 23179 2 2  13 ALA HB3  H -14.298 -38.210 -23.072 1.00 . B B . 230 ALA HB3  1 1 
        3 23180 2 2  13 ALA N    N -12.297 -36.396 -23.171 1.00 . B B . 230 ALA N    1 1 
        3 23181 2 2  13 ALA O    O -14.739 -35.083 -20.798 1.00 . B B . 230 ALA O    1 1 
        3 23182 2 2  14 LYS C    C -11.531 -32.228 -20.854 1.00 . B B . 231 LYS C    1 1 
        3 23183 2 2  14 LYS CA   C -12.655 -33.200 -20.471 1.00 . B B . 231 LYS CA   1 1 
        3 23184 2 2  14 LYS CB   C -12.470 -33.687 -18.999 1.00 . B B . 231 LYS CB   1 1 
        3 23185 2 2  14 LYS CD   C -12.082 -32.943 -16.551 1.00 . B B . 231 LYS CD   1 1 
        3 23186 2 2  14 LYS CE   C -12.110 -31.745 -15.587 1.00 . B B . 231 LYS CE   1 1 
        3 23187 2 2  14 LYS CG   C -12.571 -32.547 -17.960 1.00 . B B . 231 LYS CG   1 1 
        3 23188 2 2  14 LYS H    H -11.917 -34.458 -21.997 1.00 . B B . 231 LYS H    1 1 
        3 23189 2 2  14 LYS HA   H -13.605 -32.671 -20.548 1.00 . B B . 231 LYS HA   1 1 
        3 23190 2 2  14 LYS HB2  H -13.234 -34.428 -18.778 1.00 . B B . 231 LYS HB2  1 1 
        3 23191 2 2  14 LYS HB3  H -11.497 -34.158 -18.905 1.00 . B B . 231 LYS HB3  1 1 
        3 23192 2 2  14 LYS HD2  H -12.721 -33.727 -16.158 1.00 . B B . 231 LYS HD2  1 1 
        3 23193 2 2  14 LYS HD3  H -11.064 -33.314 -16.622 1.00 . B B . 231 LYS HD3  1 1 
        3 23194 2 2  14 LYS HE2  H -11.512 -30.944 -16.002 1.00 . B B . 231 LYS HE2  1 1 
        3 23195 2 2  14 LYS HE3  H -13.130 -31.406 -15.471 1.00 . B B . 231 LYS HE3  1 1 
        3 23196 2 2  14 LYS HG2  H -11.970 -31.708 -18.307 1.00 . B B . 231 LYS HG2  1 1 
        3 23197 2 2  14 LYS HG3  H -13.608 -32.224 -17.896 1.00 . B B . 231 LYS HG3  1 1 
        3 23198 2 2  14 LYS HZ1  H -10.559 -32.341 -14.340 1.00 . B B . 231 LYS HZ1  1 1 
        3 23199 2 2  14 LYS HZ2  H -12.078 -32.897 -13.847 1.00 . B B . 231 LYS HZ2  1 1 
        3 23200 2 2  14 LYS HZ3  H -11.651 -31.278 -13.607 1.00 . B B . 231 LYS HZ3  1 1 
        3 23201 2 2  14 LYS N    N -12.694 -34.314 -21.418 1.00 . B B . 231 LYS N    1 1 
        3 23202 2 2  14 LYS NZ   N -11.566 -32.090 -14.253 1.00 . B B . 231 LYS NZ   1 1 
        3 23203 2 2  14 LYS O    O -10.443 -32.272 -20.268 1.00 . B B . 231 LYS O    1 1 
        3 23204 2 2  15 THR C    C  -9.448 -30.588 -22.418 1.00 . B B . 232 THR C    1 1 
        3 23205 2 2  15 THR CA   C -10.960 -30.234 -22.281 1.00 . B B . 232 THR CA   1 1 
        3 23206 2 2  15 THR CB   C -11.187 -29.031 -21.274 1.00 . B B . 232 THR CB   1 1 
        3 23207 2 2  15 THR CG2  C -12.655 -28.551 -21.267 1.00 . B B . 232 THR CG2  1 1 
        3 23208 2 2  15 THR H    H -12.608 -31.570 -22.410 1.00 . B B . 232 THR H    1 1 
        3 23209 2 2  15 THR HA   H -11.311 -29.918 -23.258 1.00 . B B . 232 THR HA   1 1 
        3 23210 2 2  15 THR HB   H -10.562 -28.201 -21.588 1.00 . B B . 232 THR HB   1 1 
        3 23211 2 2  15 THR HG1  H -10.171 -30.119 -19.957 1.00 . B B . 232 THR HG1  1 1 
        3 23212 2 2  15 THR HG21 H -12.942 -28.231 -22.261 1.00 . B B . 232 THR HG21 1 1 
        3 23213 2 2  15 THR HG22 H -12.765 -27.719 -20.582 1.00 . B B . 232 THR HG22 1 1 
        3 23214 2 2  15 THR HG23 H -13.306 -29.359 -20.952 1.00 . B B . 232 THR HG23 1 1 
        3 23215 2 2  15 THR N    N -11.801 -31.396 -21.886 1.00 . B B . 232 THR N    1 1 
        3 23216 2 2  15 THR O    O  -9.082 -31.745 -22.652 1.00 . B B . 232 THR O    1 1 
        3 23217 2 2  15 THR OG1  O -10.808 -29.395 -19.930 1.00 . B B . 232 THR OG1  1 1 
        3 23218 2 2  16 PHE C    C  -6.680 -28.854 -21.040 1.00 . B B . 233 PHE C    1 1 
        3 23219 2 2  16 PHE CA   C  -7.138 -29.731 -22.223 1.00 . B B . 233 PHE CA   1 1 
        3 23220 2 2  16 PHE CB   C  -6.483 -29.350 -23.585 1.00 . B B . 233 PHE CB   1 1 
        3 23221 2 2  16 PHE CD1  C  -4.106 -28.422 -23.309 1.00 . B B . 233 PHE CD1  1 1 
        3 23222 2 2  16 PHE CD2  C  -4.366 -30.621 -24.224 1.00 . B B . 233 PHE CD2  1 1 
        3 23223 2 2  16 PHE CE1  C  -2.737 -28.520 -23.447 1.00 . B B . 233 PHE CE1  1 1 
        3 23224 2 2  16 PHE CE2  C  -2.994 -30.716 -24.352 1.00 . B B . 233 PHE CE2  1 1 
        3 23225 2 2  16 PHE CG   C  -4.954 -29.475 -23.693 1.00 . B B . 233 PHE CG   1 1 
        3 23226 2 2  16 PHE CZ   C  -2.182 -29.668 -23.968 1.00 . B B . 233 PHE CZ   1 1 
        3 23227 2 2  16 PHE H    H  -8.947 -28.655 -22.361 1.00 . B B . 233 PHE H    1 1 
        3 23228 2 2  16 PHE HA   H  -6.911 -30.771 -21.988 1.00 . B B . 233 PHE HA   1 1 
        3 23229 2 2  16 PHE HB2  H  -6.916 -29.975 -24.357 1.00 . B B . 233 PHE HB2  1 1 
        3 23230 2 2  16 PHE HB3  H  -6.744 -28.320 -23.815 1.00 . B B . 233 PHE HB3  1 1 
        3 23231 2 2  16 PHE HD1  H  -4.534 -27.519 -22.894 1.00 . B B . 233 PHE HD1  1 1 
        3 23232 2 2  16 PHE HD2  H  -4.994 -31.452 -24.528 1.00 . B B . 233 PHE HD2  1 1 
        3 23233 2 2  16 PHE HE1  H  -2.100 -27.696 -23.146 1.00 . B B . 233 PHE HE1  1 1 
        3 23234 2 2  16 PHE HE2  H  -2.552 -31.616 -24.762 1.00 . B B . 233 PHE HE2  1 1 
        3 23235 2 2  16 PHE HZ   H  -1.106 -29.747 -24.078 1.00 . B B . 233 PHE HZ   1 1 
        3 23236 2 2  16 PHE N    N  -8.590 -29.567 -22.333 1.00 . B B . 233 PHE N    1 1 
        3 23237 2 2  16 PHE O    O  -6.673 -29.311 -19.884 1.00 . B B . 233 PHE O    1 1 
        3 23238 2 2  17 ALA C    C  -5.695 -25.268 -21.157 1.00 . B B . 234 ALA C    1 1 
        3 23239 2 2  17 ALA CA   C  -5.988 -26.546 -20.375 1.00 . B B . 234 ALA CA   1 1 
        3 23240 2 2  17 ALA CB   C  -4.761 -26.949 -19.514 1.00 . B B . 234 ALA CB   1 1 
        3 23241 2 2  17 ALA H    H  -6.441 -27.299 -22.280 1.00 . B B . 234 ALA H    1 1 
        3 23242 2 2  17 ALA HA   H  -6.832 -26.367 -19.716 1.00 . B B . 234 ALA HA   1 1 
        3 23243 2 2  17 ALA HB1  H  -3.897 -27.114 -20.151 1.00 . B B . 234 ALA HB1  1 1 
        3 23244 2 2  17 ALA HB2  H  -4.981 -27.858 -18.978 1.00 . B B . 234 ALA HB2  1 1 
        3 23245 2 2  17 ALA HB3  H  -4.534 -26.163 -18.802 1.00 . B B . 234 ALA HB3  1 1 
        3 23246 2 2  17 ALA N    N  -6.379 -27.574 -21.341 1.00 . B B . 234 ALA N    1 1 
        3 23247 2 2  17 ALA O    O  -6.546 -24.379 -21.252 1.00 . B B . 234 ALA O    1 1 
        3 23248 2 2  18 GLU C    C  -2.540 -24.441 -23.009 1.00 . B B . 235 GLU C    1 1 
        3 23249 2 2  18 GLU CA   C  -3.940 -24.082 -22.482 1.00 . B B . 235 GLU CA   1 1 
        3 23250 2 2  18 GLU CB   C  -3.866 -22.817 -21.560 1.00 . B B . 235 GLU CB   1 1 
        3 23251 2 2  18 GLU CD   C  -3.243 -21.832 -19.255 1.00 . B B . 235 GLU CD   1 1 
        3 23252 2 2  18 GLU CG   C  -3.103 -23.021 -20.222 1.00 . B B . 235 GLU CG   1 1 
        3 23253 2 2  18 GLU H    H  -3.928 -26.042 -21.716 1.00 . B B . 235 GLU H    1 1 
        3 23254 2 2  18 GLU HA   H  -4.595 -23.875 -23.327 1.00 . B B . 235 GLU HA   1 1 
        3 23255 2 2  18 GLU HB2  H  -3.384 -22.008 -22.106 1.00 . B B . 235 GLU HB2  1 1 
        3 23256 2 2  18 GLU HB3  H  -4.879 -22.511 -21.329 1.00 . B B . 235 GLU HB3  1 1 
        3 23257 2 2  18 GLU HG2  H  -3.491 -23.911 -19.731 1.00 . B B . 235 GLU HG2  1 1 
        3 23258 2 2  18 GLU HG3  H  -2.052 -23.181 -20.442 1.00 . B B . 235 GLU HG3  1 1 
        3 23259 2 2  18 GLU N    N  -4.488 -25.236 -21.759 1.00 . B B . 235 GLU N    1 1 
        3 23260 2 2  18 GLU O    O  -1.819 -25.242 -22.392 1.00 . B B . 235 GLU O    1 1 
        3 23261 2 2  18 GLU OE1  O  -4.355 -21.619 -18.727 1.00 . B B . 235 GLU OE1  1 1 
        3 23262 2 2  18 GLU OE2  O  -2.257 -21.101 -19.018 1.00 . B B . 235 GLU OE2  1 1 
        3 23263 2 2  19 THR C    C   0.042 -22.842 -23.993 1.00 . B B . 236 THR C    1 1 
        3 23264 2 2  19 THR CA   C  -0.808 -23.918 -24.688 1.00 . B B . 236 THR CA   1 1 
        3 23265 2 2  19 THR CB   C  -0.785 -23.707 -26.245 1.00 . B B . 236 THR CB   1 1 
        3 23266 2 2  19 THR CG2  C  -0.851 -25.030 -27.010 1.00 . B B . 236 THR CG2  1 1 
        3 23267 2 2  19 THR H    H  -2.860 -23.397 -24.680 1.00 . B B . 236 THR H    1 1 
        3 23268 2 2  19 THR HA   H  -0.393 -24.899 -24.459 1.00 . B B . 236 THR HA   1 1 
        3 23269 2 2  19 THR HB   H   0.144 -23.209 -26.522 1.00 . B B . 236 THR HB   1 1 
        3 23270 2 2  19 THR HG1  H  -2.707 -23.364 -26.634 1.00 . B B . 236 THR HG1  1 1 
        3 23271 2 2  19 THR HG21 H  -1.770 -25.548 -26.767 1.00 . B B . 236 THR HG21 1 1 
        3 23272 2 2  19 THR HG22 H  -0.007 -25.651 -26.740 1.00 . B B . 236 THR HG22 1 1 
        3 23273 2 2  19 THR HG23 H  -0.824 -24.836 -28.075 1.00 . B B . 236 THR HG23 1 1 
        3 23274 2 2  19 THR N    N  -2.180 -23.872 -24.162 1.00 . B B . 236 THR N    1 1 
        3 23275 2 2  19 THR O    O  -0.446 -21.734 -23.751 1.00 . B B . 236 THR O    1 1 
        3 23276 2 2  19 THR OG1  O  -1.875 -22.855 -26.648 1.00 . B B . 236 THR OG1  1 1 
        3 23277 2 2  20 ALA C    C   2.524 -21.021 -23.914 1.00 . B B . 237 ALA C    1 1 
        3 23278 2 2  20 ALA CA   C   2.282 -22.274 -23.050 1.00 . B B . 237 ALA CA   1 1 
        3 23279 2 2  20 ALA CB   C   3.605 -23.016 -22.795 1.00 . B B . 237 ALA CB   1 1 
        3 23280 2 2  20 ALA H    H   1.597 -24.102 -23.882 1.00 . B B . 237 ALA H    1 1 
        3 23281 2 2  20 ALA HA   H   1.878 -21.971 -22.087 1.00 . B B . 237 ALA HA   1 1 
        3 23282 2 2  20 ALA HB1  H   4.306 -22.357 -22.301 1.00 . B B . 237 ALA HB1  1 1 
        3 23283 2 2  20 ALA HB2  H   4.028 -23.349 -23.736 1.00 . B B . 237 ALA HB2  1 1 
        3 23284 2 2  20 ALA HB3  H   3.423 -23.879 -22.167 1.00 . B B . 237 ALA HB3  1 1 
        3 23285 2 2  20 ALA N    N   1.309 -23.189 -23.685 1.00 . B B . 237 ALA N    1 1 
        3 23286 2 2  20 ALA O    O   2.622 -19.910 -23.385 1.00 . B B . 237 ALA O    1 1 
        3 23287 2 2  21 THR C    C   4.082 -19.300 -26.024 1.00 . B B . 238 THR C    1 1 
        3 23288 2 2  21 THR CA   C   2.857 -20.207 -26.298 1.00 . B B . 238 THR CA   1 1 
        3 23289 2 2  21 THR CB   C   1.562 -19.339 -26.560 1.00 . B B . 238 THR CB   1 1 
        3 23290 2 2  21 THR CG2  C   0.377 -20.207 -27.024 1.00 . B B . 238 THR CG2  1 1 
        3 23291 2 2  21 THR H    H   2.554 -22.175 -25.557 1.00 . B B . 238 THR H    1 1 
        3 23292 2 2  21 THR HA   H   3.073 -20.743 -27.217 1.00 . B B . 238 THR HA   1 1 
        3 23293 2 2  21 THR HB   H   1.781 -18.617 -27.343 1.00 . B B . 238 THR HB   1 1 
        3 23294 2 2  21 THR HG1  H   1.939 -18.471 -24.817 1.00 . B B . 238 THR HG1  1 1 
        3 23295 2 2  21 THR HG21 H   0.641 -20.743 -27.930 1.00 . B B . 238 THR HG21 1 1 
        3 23296 2 2  21 THR HG22 H  -0.482 -19.580 -27.220 1.00 . B B . 238 THR HG22 1 1 
        3 23297 2 2  21 THR HG23 H   0.125 -20.923 -26.249 1.00 . B B . 238 THR HG23 1 1 
        3 23298 2 2  21 THR N    N   2.638 -21.250 -25.252 1.00 . B B . 238 THR N    1 1 
        3 23299 2 2  21 THR O    O   4.214 -18.232 -26.635 1.00 . B B . 238 THR O    1 1 
        3 23300 2 2  21 THR OG1  O   1.173 -18.615 -25.381 1.00 . B B . 238 THR OG1  1 1 
        3 23301 2 2  22 ALA C    C   7.259 -19.049 -25.762 1.00 . B B . 239 ALA C    1 1 
        3 23302 2 2  22 ALA CA   C   6.157 -18.998 -24.695 1.00 . B B . 239 ALA CA   1 1 
        3 23303 2 2  22 ALA CB   C   6.636 -19.530 -23.330 1.00 . B B . 239 ALA CB   1 1 
        3 23304 2 2  22 ALA H    H   4.868 -20.661 -24.781 1.00 . B B . 239 ALA H    1 1 
        3 23305 2 2  22 ALA HA   H   5.853 -17.960 -24.559 1.00 . B B . 239 ALA HA   1 1 
        3 23306 2 2  22 ALA HB1  H   6.956 -20.559 -23.433 1.00 . B B . 239 ALA HB1  1 1 
        3 23307 2 2  22 ALA HB2  H   5.826 -19.477 -22.615 1.00 . B B . 239 ALA HB2  1 1 
        3 23308 2 2  22 ALA HB3  H   7.466 -18.932 -22.972 1.00 . B B . 239 ALA HB3  1 1 
        3 23309 2 2  22 ALA N    N   4.989 -19.763 -25.143 1.00 . B B . 239 ALA N    1 1 
        3 23310 2 2  22 ALA O    O   8.198 -19.840 -25.666 1.00 . B B . 239 ALA O    1 1 
        3 23311 2 2  23 GLY C    C   7.948 -16.830 -28.649 1.00 . B B . 240 GLY C    1 1 
        3 23312 2 2  23 GLY CA   C   7.997 -18.176 -27.939 1.00 . B B . 240 GLY CA   1 1 
        3 23313 2 2  23 GLY H    H   6.299 -17.631 -26.807 1.00 . B B . 240 GLY H    1 1 
        3 23314 2 2  23 GLY HA2  H   9.012 -18.358 -27.598 1.00 . B B . 240 GLY HA2  1 1 
        3 23315 2 2  23 GLY HA3  H   7.725 -18.957 -28.638 1.00 . B B . 240 GLY HA3  1 1 
        3 23316 2 2  23 GLY N    N   7.082 -18.224 -26.807 1.00 . B B . 240 GLY N    1 1 
        3 23317 2 2  23 GLY O    O   8.471 -15.843 -28.123 1.00 . B B . 240 GLY O    1 1 
        3 23318 2 2  24 GLU C    C   6.049 -15.643 -31.633 1.00 . B B . 241 GLU C    1 1 
        3 23319 2 2  24 GLU CA   C   7.242 -15.561 -30.670 1.00 . B B . 241 GLU CA   1 1 
        3 23320 2 2  24 GLU CB   C   8.561 -15.403 -31.483 1.00 . B B . 241 GLU CB   1 1 
        3 23321 2 2  24 GLU CD   C   8.817 -12.826 -31.387 1.00 . B B . 241 GLU CD   1 1 
        3 23322 2 2  24 GLU CG   C   8.751 -14.087 -32.278 1.00 . B B . 241 GLU CG   1 1 
        3 23323 2 2  24 GLU H    H   6.877 -17.598 -30.170 1.00 . B B . 241 GLU H    1 1 
        3 23324 2 2  24 GLU HA   H   7.117 -14.703 -30.015 1.00 . B B . 241 GLU HA   1 1 
        3 23325 2 2  24 GLU HB2  H   9.384 -15.488 -30.791 1.00 . B B . 241 GLU HB2  1 1 
        3 23326 2 2  24 GLU HB3  H   8.634 -16.233 -32.183 1.00 . B B . 241 GLU HB3  1 1 
        3 23327 2 2  24 GLU HG2  H   9.675 -14.155 -32.847 1.00 . B B . 241 GLU HG2  1 1 
        3 23328 2 2  24 GLU HG3  H   7.926 -13.984 -32.978 1.00 . B B . 241 GLU HG3  1 1 
        3 23329 2 2  24 GLU N    N   7.313 -16.784 -29.835 1.00 . B B . 241 GLU N    1 1 
        3 23330 2 2  24 GLU O    O   5.557 -16.744 -31.896 1.00 . B B . 241 GLU O    1 1 
        3 23331 2 2  24 GLU OE1  O   9.923 -12.501 -30.870 1.00 . B B . 241 GLU OE1  1 1 
        3 23332 2 2  24 GLU OE2  O   7.768 -12.165 -31.196 1.00 . B B . 241 GLU OE2  1 1 
        3 23333 2 2  25 TRP C    C   4.097 -12.748 -33.052 1.00 . B B . 242 TRP C    1 1 
        3 23334 2 2  25 TRP CA   C   4.643 -14.179 -33.195 1.00 . B B . 242 TRP CA   1 1 
        3 23335 2 2  25 TRP CB   C   3.442 -15.189 -33.332 1.00 . B B . 242 TRP CB   1 1 
        3 23336 2 2  25 TRP CD1  C   3.416 -17.705 -33.957 1.00 . B B . 242 TRP CD1  1 1 
        3 23337 2 2  25 TRP CD2  C   4.344 -16.404 -35.532 1.00 . B B . 242 TRP CD2  1 1 
        3 23338 2 2  25 TRP CE2  C   4.385 -17.739 -35.967 1.00 . B B . 242 TRP CE2  1 1 
        3 23339 2 2  25 TRP CE3  C   4.880 -15.412 -36.372 1.00 . B B . 242 TRP CE3  1 1 
        3 23340 2 2  25 TRP CG   C   3.714 -16.396 -34.229 1.00 . B B . 242 TRP CG   1 1 
        3 23341 2 2  25 TRP CH2  C   5.447 -17.125 -37.986 1.00 . B B . 242 TRP CH2  1 1 
        3 23342 2 2  25 TRP CZ2  C   4.934 -18.112 -37.190 1.00 . B B . 242 TRP CZ2  1 1 
        3 23343 2 2  25 TRP CZ3  C   5.421 -15.785 -37.588 1.00 . B B . 242 TRP CZ3  1 1 
        3 23344 2 2  25 TRP H    H   5.997 -13.654 -31.657 1.00 . B B . 242 TRP H    1 1 
        3 23345 2 2  25 TRP HA   H   5.224 -14.208 -34.116 1.00 . B B . 242 TRP HA   1 1 
        3 23346 2 2  25 TRP HB2  H   3.183 -15.553 -32.349 1.00 . B B . 242 TRP HB2  1 1 
        3 23347 2 2  25 TRP HB3  H   2.569 -14.675 -33.740 1.00 . B B . 242 TRP HB3  1 1 
        3 23348 2 2  25 TRP HD1  H   2.935 -18.042 -33.053 1.00 . B B . 242 TRP HD1  1 1 
        3 23349 2 2  25 TRP HE1  H   3.710 -19.480 -35.030 1.00 . B B . 242 TRP HE1  1 1 
        3 23350 2 2  25 TRP HE3  H   4.866 -14.371 -36.083 1.00 . B B . 242 TRP HE3  1 1 
        3 23351 2 2  25 TRP HH2  H   5.887 -17.374 -38.943 1.00 . B B . 242 TRP HH2  1 1 
        3 23352 2 2  25 TRP HZ2  H   4.961 -19.142 -37.509 1.00 . B B . 242 TRP HZ2  1 1 
        3 23353 2 2  25 TRP HZ3  H   5.841 -15.029 -38.242 1.00 . B B . 242 TRP HZ3  1 1 
        3 23354 2 2  25 TRP N    N   5.612 -14.446 -32.091 1.00 . B B . 242 TRP N    1 1 
        3 23355 2 2  25 TRP NE1  N   3.815 -18.511 -34.992 1.00 . B B . 242 TRP NE1  1 1 
        3 23356 2 2  25 TRP O    O   3.573 -12.179 -34.016 1.00 . B B . 242 TRP O    1 1 
        3 23357 2 2  26 GLN C    C   4.380 -10.247 -30.250 1.00 . B B . 243 GLN C    1 1 
        3 23358 2 2  26 GLN CA   C   3.678 -10.848 -31.487 1.00 . B B . 243 GLN CA   1 1 
        3 23359 2 2  26 GLN CB   C   2.146 -10.949 -31.260 1.00 . B B . 243 GLN CB   1 1 
        3 23360 2 2  26 GLN CD   C   0.199 -12.186 -30.146 1.00 . B B . 243 GLN CD   1 1 
        3 23361 2 2  26 GLN CG   C   1.715 -11.998 -30.204 1.00 . B B . 243 GLN CG   1 1 
        3 23362 2 2  26 GLN H    H   4.672 -12.692 -31.130 1.00 . B B . 243 GLN H    1 1 
        3 23363 2 2  26 GLN HA   H   3.861 -10.184 -32.328 1.00 . B B . 243 GLN HA   1 1 
        3 23364 2 2  26 GLN HB2  H   1.772  -9.977 -30.947 1.00 . B B . 243 GLN HB2  1 1 
        3 23365 2 2  26 GLN HB3  H   1.675 -11.207 -32.202 1.00 . B B . 243 GLN HB3  1 1 
        3 23366 2 2  26 GLN HE21 H   0.024 -10.765 -28.764 1.00 . B B . 243 GLN HE21 1 1 
        3 23367 2 2  26 GLN HE22 H  -1.452 -11.520 -29.256 1.00 . B B . 243 GLN HE22 1 1 
        3 23368 2 2  26 GLN HG2  H   2.173 -12.950 -30.445 1.00 . B B . 243 GLN HG2  1 1 
        3 23369 2 2  26 GLN HG3  H   2.063 -11.679 -29.227 1.00 . B B . 243 GLN HG3  1 1 
        3 23370 2 2  26 GLN N    N   4.216 -12.184 -31.830 1.00 . B B . 243 GLN N    1 1 
        3 23371 2 2  26 GLN NE2  N  -0.478 -11.412 -29.303 1.00 . B B . 243 GLN NE2  1 1 
        3 23372 2 2  26 GLN O    O   3.889  -9.278 -29.661 1.00 . B B . 243 GLN O    1 1 
        3 23373 2 2  26 GLN OE1  O  -0.358 -13.015 -30.872 1.00 . B B . 243 GLN OE1  1 1 
        3 23374 2 2  27 GLY C    C   6.993  -8.972 -29.034 1.00 . B B . 244 GLY C    1 1 
        3 23375 2 2  27 GLY CA   C   6.342 -10.322 -28.751 1.00 . B B . 244 GLY CA   1 1 
        3 23376 2 2  27 GLY H    H   5.880 -11.573 -30.399 1.00 . B B . 244 GLY H    1 1 
        3 23377 2 2  27 GLY HA2  H   5.707 -10.233 -27.878 1.00 . B B . 244 GLY HA2  1 1 
        3 23378 2 2  27 GLY HA3  H   7.120 -11.042 -28.541 1.00 . B B . 244 GLY HA3  1 1 
        3 23379 2 2  27 GLY N    N   5.545 -10.814 -29.883 1.00 . B B . 244 GLY N    1 1 
        3 23380 2 2  27 GLY O    O   7.280  -8.210 -28.106 1.00 . B B . 244 GLY O    1 1 
        3 23381 2 2  28 LYS C    C   6.700  -6.519 -31.397 1.00 . B B . 245 LYS C    1 1 
        3 23382 2 2  28 LYS CA   C   7.807  -7.404 -30.782 1.00 . B B . 245 LYS CA   1 1 
        3 23383 2 2  28 LYS CB   C   8.932  -7.661 -31.835 1.00 . B B . 245 LYS CB   1 1 
        3 23384 2 2  28 LYS CD   C  10.773  -8.184 -30.104 1.00 . B B . 245 LYS CD   1 1 
        3 23385 2 2  28 LYS CE   C  11.967  -9.091 -29.754 1.00 . B B . 245 LYS CE   1 1 
        3 23386 2 2  28 LYS CG   C  10.053  -8.629 -31.399 1.00 . B B . 245 LYS CG   1 1 
        3 23387 2 2  28 LYS H    H   7.009  -9.355 -31.002 1.00 . B B . 245 LYS H    1 1 
        3 23388 2 2  28 LYS HA   H   8.239  -6.884 -29.926 1.00 . B B . 245 LYS HA   1 1 
        3 23389 2 2  28 LYS HB2  H   8.478  -8.066 -32.734 1.00 . B B . 245 LYS HB2  1 1 
        3 23390 2 2  28 LYS HB3  H   9.391  -6.710 -32.088 1.00 . B B . 245 LYS HB3  1 1 
        3 23391 2 2  28 LYS HD2  H  11.135  -7.170 -30.233 1.00 . B B . 245 LYS HD2  1 1 
        3 23392 2 2  28 LYS HD3  H  10.063  -8.206 -29.282 1.00 . B B . 245 LYS HD3  1 1 
        3 23393 2 2  28 LYS HE2  H  12.722  -8.991 -30.521 1.00 . B B . 245 LYS HE2  1 1 
        3 23394 2 2  28 LYS HE3  H  12.380  -8.775 -28.806 1.00 . B B . 245 LYS HE3  1 1 
        3 23395 2 2  28 LYS HG2  H   9.621  -9.613 -31.237 1.00 . B B . 245 LYS HG2  1 1 
        3 23396 2 2  28 LYS HG3  H  10.783  -8.696 -32.202 1.00 . B B . 245 LYS HG3  1 1 
        3 23397 2 2  28 LYS HZ1  H  10.758 -10.625 -29.032 1.00 . B B . 245 LYS HZ1  1 1 
        3 23398 2 2  28 LYS HZ2  H  12.367 -11.076 -29.257 1.00 . B B . 245 LYS HZ2  1 1 
        3 23399 2 2  28 LYS HZ3  H  11.341 -10.903 -30.593 1.00 . B B . 245 LYS HZ3  1 1 
        3 23400 2 2  28 LYS N    N   7.231  -8.680 -30.326 1.00 . B B . 245 LYS N    1 1 
        3 23401 2 2  28 LYS NZ   N  11.582 -10.522 -29.652 1.00 . B B . 245 LYS NZ   1 1 
        3 23402 2 2  28 LYS O    O   6.441  -6.621 -32.605 1.00 . B B . 245 LYS O    1 1 
        3 23403 2 2  29 THR C    C   4.435  -3.832 -29.870 1.00 . B B . 246 THR C    1 1 
        3 23404 2 2  29 THR CA   C   5.012  -4.698 -31.019 1.00 . B B . 246 THR CA   1 1 
        3 23405 2 2  29 THR CB   C   3.817  -5.351 -31.808 1.00 . B B . 246 THR CB   1 1 
        3 23406 2 2  29 THR CG2  C   2.966  -6.293 -30.927 1.00 . B B . 246 THR CG2  1 1 
        3 23407 2 2  29 THR H    H   6.190  -5.774 -29.592 1.00 . B B . 246 THR H    1 1 
        3 23408 2 2  29 THR HA   H   5.532  -4.032 -31.704 1.00 . B B . 246 THR HA   1 1 
        3 23409 2 2  29 THR HB   H   4.232  -5.929 -32.625 1.00 . B B . 246 THR HB   1 1 
        3 23410 2 2  29 THR HG1  H   3.483  -3.509 -32.492 1.00 . B B . 246 THR HG1  1 1 
        3 23411 2 2  29 THR HG21 H   2.164  -6.717 -31.521 1.00 . B B . 246 THR HG21 1 1 
        3 23412 2 2  29 THR HG22 H   2.544  -5.745 -30.099 1.00 . B B . 246 THR HG22 1 1 
        3 23413 2 2  29 THR HG23 H   3.586  -7.097 -30.547 1.00 . B B . 246 THR HG23 1 1 
        3 23414 2 2  29 THR N    N   6.016  -5.700 -30.549 1.00 . B B . 246 THR N    1 1 
        3 23415 2 2  29 THR O    O   3.898  -2.747 -30.128 1.00 . B B . 246 THR O    1 1 
        3 23416 2 2  29 THR OG1  O   2.971  -4.327 -32.372 1.00 . B B . 246 THR OG1  1 1 
        3 23417 2 2  30 LEU C    C   4.683  -2.349 -27.065 1.00 . B B . 247 LEU C    1 1 
        3 23418 2 2  30 LEU CA   C   3.891  -3.616 -27.460 1.00 . B B . 247 LEU CA   1 1 
        3 23419 2 2  30 LEU CB   C   3.750  -4.597 -26.255 1.00 . B B . 247 LEU CB   1 1 
        3 23420 2 2  30 LEU CD1  C   1.641  -3.461 -25.299 1.00 . B B . 247 LEU CD1  1 1 
        3 23421 2 2  30 LEU CD2  C   2.944  -5.120 -23.868 1.00 . B B . 247 LEU CD2  1 1 
        3 23422 2 2  30 LEU CG   C   3.037  -4.037 -24.971 1.00 . B B . 247 LEU CG   1 1 
        3 23423 2 2  30 LEU H    H   5.030  -5.123 -28.452 1.00 . B B . 247 LEU H    1 1 
        3 23424 2 2  30 LEU HA   H   2.893  -3.311 -27.773 1.00 . B B . 247 LEU HA   1 1 
        3 23425 2 2  30 LEU HB2  H   3.194  -5.466 -26.598 1.00 . B B . 247 LEU HB2  1 1 
        3 23426 2 2  30 LEU HB3  H   4.744  -4.929 -25.975 1.00 . B B . 247 LEU HB3  1 1 
        3 23427 2 2  30 LEU HD11 H   1.020  -4.227 -25.746 1.00 . B B . 247 LEU HD11 1 1 
        3 23428 2 2  30 LEU HD12 H   1.744  -2.635 -25.991 1.00 . B B . 247 LEU HD12 1 1 
        3 23429 2 2  30 LEU HD13 H   1.171  -3.101 -24.393 1.00 . B B . 247 LEU HD13 1 1 
        3 23430 2 2  30 LEU HD21 H   2.462  -4.706 -22.992 1.00 . B B . 247 LEU HD21 1 1 
        3 23431 2 2  30 LEU HD22 H   3.938  -5.452 -23.601 1.00 . B B . 247 LEU HD22 1 1 
        3 23432 2 2  30 LEU HD23 H   2.370  -5.964 -24.229 1.00 . B B . 247 LEU HD23 1 1 
        3 23433 2 2  30 LEU HG   H   3.631  -3.221 -24.573 1.00 . B B . 247 LEU HG   1 1 
        3 23434 2 2  30 LEU N    N   4.526  -4.303 -28.613 1.00 . B B . 247 LEU N    1 1 
        3 23435 2 2  30 LEU O    O   4.100  -1.308 -26.747 1.00 . B B . 247 LEU O    1 1 
        3 23436 2 2  31 ARG C    C   7.345  -0.553 -28.061 1.00 . B B . 248 ARG C    1 1 
        3 23437 2 2  31 ARG CA   C   6.943  -1.335 -26.791 1.00 . B B . 248 ARG CA   1 1 
        3 23438 2 2  31 ARG CB   C   8.209  -1.853 -26.041 1.00 . B B . 248 ARG CB   1 1 
        3 23439 2 2  31 ARG CD   C   7.242  -3.669 -24.454 1.00 . B B . 248 ARG CD   1 1 
        3 23440 2 2  31 ARG CG   C   7.964  -2.311 -24.576 1.00 . B B . 248 ARG CG   1 1 
        3 23441 2 2  31 ARG CZ   C   6.481  -5.170 -22.606 1.00 . B B . 248 ARG CZ   1 1 
        3 23442 2 2  31 ARG H    H   6.408  -3.312 -27.369 1.00 . B B . 248 ARG H    1 1 
        3 23443 2 2  31 ARG HA   H   6.416  -0.645 -26.135 1.00 . B B . 248 ARG HA   1 1 
        3 23444 2 2  31 ARG HB2  H   8.628  -2.687 -26.597 1.00 . B B . 248 ARG HB2  1 1 
        3 23445 2 2  31 ARG HB3  H   8.947  -1.057 -26.020 1.00 . B B . 248 ARG HB3  1 1 
        3 23446 2 2  31 ARG HD2  H   6.340  -3.648 -25.054 1.00 . B B . 248 ARG HD2  1 1 
        3 23447 2 2  31 ARG HD3  H   7.898  -4.449 -24.823 1.00 . B B . 248 ARG HD3  1 1 
        3 23448 2 2  31 ARG HE   H   6.913  -3.224 -22.425 1.00 . B B . 248 ARG HE   1 1 
        3 23449 2 2  31 ARG HG2  H   8.919  -2.387 -24.072 1.00 . B B . 248 ARG HG2  1 1 
        3 23450 2 2  31 ARG HG3  H   7.367  -1.554 -24.077 1.00 . B B . 248 ARG HG3  1 1 
        3 23451 2 2  31 ARG HH11 H   6.632  -6.134 -24.385 1.00 . B B . 248 ARG HH11 1 1 
        3 23452 2 2  31 ARG HH12 H   6.106  -7.120 -23.061 1.00 . B B . 248 ARG HH12 1 1 
        3 23453 2 2  31 ARG HH21 H   6.173  -4.506 -20.720 1.00 . B B . 248 ARG HH21 1 1 
        3 23454 2 2  31 ARG HH22 H   5.843  -6.191 -20.976 1.00 . B B . 248 ARG HH22 1 1 
        3 23455 2 2  31 ARG N    N   6.020  -2.452 -27.109 1.00 . B B . 248 ARG N    1 1 
        3 23456 2 2  31 ARG NE   N   6.873  -3.972 -23.062 1.00 . B B . 248 ARG NE   1 1 
        3 23457 2 2  31 ARG NH1  N   6.400  -6.224 -23.418 1.00 . B B . 248 ARG NH1  1 1 
        3 23458 2 2  31 ARG NH2  N   6.139  -5.300 -21.332 1.00 . B B . 248 ARG NH2  1 1 
        3 23459 2 2  31 ARG O    O   8.206   0.337 -27.999 1.00 . B B . 248 ARG O    1 1 
        3 23460 2 2  32 GLU C    C   6.965   1.175 -30.575 1.00 . B B . 249 GLU C    1 1 
        3 23461 2 2  32 GLU CA   C   7.017  -0.360 -30.536 1.00 . B B . 249 GLU CA   1 1 
        3 23462 2 2  32 GLU CB   C   6.018  -0.951 -31.558 1.00 . B B . 249 GLU CB   1 1 
        3 23463 2 2  32 GLU CD   C   5.232  -1.220 -33.976 1.00 . B B . 249 GLU CD   1 1 
        3 23464 2 2  32 GLU CG   C   6.286  -0.612 -33.036 1.00 . B B . 249 GLU CG   1 1 
        3 23465 2 2  32 GLU H    H   5.988  -1.556 -29.136 1.00 . B B . 249 GLU H    1 1 
        3 23466 2 2  32 GLU HA   H   8.018  -0.689 -30.797 1.00 . B B . 249 GLU HA   1 1 
        3 23467 2 2  32 GLU HB2  H   6.030  -2.032 -31.459 1.00 . B B . 249 GLU HB2  1 1 
        3 23468 2 2  32 GLU HB3  H   5.019  -0.601 -31.302 1.00 . B B . 249 GLU HB3  1 1 
        3 23469 2 2  32 GLU HG2  H   6.293   0.471 -33.147 1.00 . B B . 249 GLU HG2  1 1 
        3 23470 2 2  32 GLU HG3  H   7.262  -0.995 -33.313 1.00 . B B . 249 GLU HG3  1 1 
        3 23471 2 2  32 GLU N    N   6.712  -0.903 -29.199 1.00 . B B . 249 GLU N    1 1 
        3 23472 2 2  32 GLU O    O   7.890   1.807 -31.089 1.00 . B B . 249 GLU O    1 1 
        3 23473 2 2  32 GLU OE1  O   5.174  -2.464 -34.099 1.00 . B B . 249 GLU OE1  1 1 
        3 23474 2 2  32 GLU OE2  O   4.451  -0.461 -34.588 1.00 . B B . 249 GLU OE2  1 1 
        3 23475 2 2  33 GLN C    C   6.776   4.062 -29.490 1.00 . B B . 250 GLN C    1 1 
        3 23476 2 2  33 GLN CA   C   5.611   3.200 -30.023 1.00 . B B . 250 GLN CA   1 1 
        3 23477 2 2  33 GLN CB   C   4.307   3.534 -29.250 1.00 . B B . 250 GLN CB   1 1 
        3 23478 2 2  33 GLN CD   C   2.565   5.333 -28.664 1.00 . B B . 250 GLN CD   1 1 
        3 23479 2 2  33 GLN CG   C   3.835   4.995 -29.435 1.00 . B B . 250 GLN CG   1 1 
        3 23480 2 2  33 GLN H    H   5.296   1.174 -29.454 1.00 . B B . 250 GLN H    1 1 
        3 23481 2 2  33 GLN HA   H   5.462   3.445 -31.071 1.00 . B B . 250 GLN HA   1 1 
        3 23482 2 2  33 GLN HB2  H   3.520   2.873 -29.598 1.00 . B B . 250 GLN HB2  1 1 
        3 23483 2 2  33 GLN HB3  H   4.464   3.353 -28.188 1.00 . B B . 250 GLN HB3  1 1 
        3 23484 2 2  33 GLN HE21 H   1.432   4.698 -30.173 1.00 . B B . 250 GLN HE21 1 1 
        3 23485 2 2  33 GLN HE22 H   0.582   5.296 -28.790 1.00 . B B . 250 GLN HE22 1 1 
        3 23486 2 2  33 GLN HG2  H   4.621   5.663 -29.102 1.00 . B B . 250 GLN HG2  1 1 
        3 23487 2 2  33 GLN HG3  H   3.655   5.171 -30.489 1.00 . B B . 250 GLN HG3  1 1 
        3 23488 2 2  33 GLN N    N   5.904   1.749 -29.963 1.00 . B B . 250 GLN N    1 1 
        3 23489 2 2  33 GLN NE2  N   1.409   5.084 -29.268 1.00 . B B . 250 GLN NE2  1 1 
        3 23490 2 2  33 GLN O    O   6.944   5.200 -29.921 1.00 . B B . 250 GLN O    1 1 
        3 23491 2 2  33 GLN OE1  O   2.622   5.806 -27.531 1.00 . B B . 250 GLN OE1  1 1 
        3 23492 2 2  34 ALA C    C   9.800   4.487 -29.084 1.00 . B B . 251 ALA C    1 1 
        3 23493 2 2  34 ALA CA   C   8.743   4.191 -27.996 1.00 . B B . 251 ALA CA   1 1 
        3 23494 2 2  34 ALA CB   C   9.340   3.354 -26.858 1.00 . B B . 251 ALA CB   1 1 
        3 23495 2 2  34 ALA H    H   7.392   2.577 -28.284 1.00 . B B . 251 ALA H    1 1 
        3 23496 2 2  34 ALA HA   H   8.393   5.131 -27.575 1.00 . B B . 251 ALA HA   1 1 
        3 23497 2 2  34 ALA HB1  H   8.588   3.182 -26.102 1.00 . B B . 251 ALA HB1  1 1 
        3 23498 2 2  34 ALA HB2  H  10.178   3.880 -26.415 1.00 . B B . 251 ALA HB2  1 1 
        3 23499 2 2  34 ALA HB3  H   9.679   2.401 -27.246 1.00 . B B . 251 ALA HB3  1 1 
        3 23500 2 2  34 ALA N    N   7.579   3.496 -28.574 1.00 . B B . 251 ALA N    1 1 
        3 23501 2 2  34 ALA O    O  10.156   5.644 -29.320 1.00 . B B . 251 ALA O    1 1 
        3 23502 2 2  35 GLN C    C  10.665   3.900 -32.208 1.00 . B B . 252 GLN C    1 1 
        3 23503 2 2  35 GLN CA   C  11.275   3.520 -30.839 1.00 . B B . 252 GLN CA   1 1 
        3 23504 2 2  35 GLN CB   C  12.111   2.195 -30.904 1.00 . B B . 252 GLN CB   1 1 
        3 23505 2 2  35 GLN CD   C  10.704   0.602 -32.453 1.00 . B B . 252 GLN CD   1 1 
        3 23506 2 2  35 GLN CG   C  11.319   0.863 -31.066 1.00 . B B . 252 GLN CG   1 1 
        3 23507 2 2  35 GLN H    H   9.856   2.543 -29.585 1.00 . B B . 252 GLN H    1 1 
        3 23508 2 2  35 GLN HA   H  11.951   4.327 -30.556 1.00 . B B . 252 GLN HA   1 1 
        3 23509 2 2  35 GLN HB2  H  12.810   2.267 -31.731 1.00 . B B . 252 GLN HB2  1 1 
        3 23510 2 2  35 GLN HB3  H  12.690   2.124 -29.988 1.00 . B B . 252 GLN HB3  1 1 
        3 23511 2 2  35 GLN HE21 H  12.173   1.578 -33.374 1.00 . B B . 252 GLN HE21 1 1 
        3 23512 2 2  35 GLN HE22 H  10.944   0.928 -34.395 1.00 . B B . 252 GLN HE22 1 1 
        3 23513 2 2  35 GLN HG2  H  11.988   0.039 -30.848 1.00 . B B . 252 GLN HG2  1 1 
        3 23514 2 2  35 GLN HG3  H  10.519   0.857 -30.334 1.00 . B B . 252 GLN HG3  1 1 
        3 23515 2 2  35 GLN N    N  10.242   3.423 -29.781 1.00 . B B . 252 GLN N    1 1 
        3 23516 2 2  35 GLN NE2  N  11.341   1.083 -33.513 1.00 . B B . 252 GLN NE2  1 1 
        3 23517 2 2  35 GLN O    O  11.399   4.102 -33.184 1.00 . B B . 252 GLN O    1 1 
        3 23518 2 2  35 GLN OE1  O   9.675  -0.061 -32.570 1.00 . B B . 252 GLN OE1  1 1 
        3 23519 2 2  36 ALA C    C   8.473   5.945 -33.458 1.00 . B B . 253 ALA C    1 1 
        3 23520 2 2  36 ALA CA   C   8.596   4.417 -33.478 1.00 . B B . 253 ALA CA   1 1 
        3 23521 2 2  36 ALA CB   C   7.211   3.753 -33.573 1.00 . B B . 253 ALA CB   1 1 
        3 23522 2 2  36 ALA H    H   8.799   3.671 -31.499 1.00 . B B . 253 ALA H    1 1 
        3 23523 2 2  36 ALA HA   H   9.170   4.119 -34.357 1.00 . B B . 253 ALA HA   1 1 
        3 23524 2 2  36 ALA HB1  H   7.324   2.676 -33.578 1.00 . B B . 253 ALA HB1  1 1 
        3 23525 2 2  36 ALA HB2  H   6.713   4.064 -34.482 1.00 . B B . 253 ALA HB2  1 1 
        3 23526 2 2  36 ALA HB3  H   6.607   4.040 -32.718 1.00 . B B . 253 ALA HB3  1 1 
        3 23527 2 2  36 ALA N    N   9.320   3.957 -32.279 1.00 . B B . 253 ALA N    1 1 
        3 23528 2 2  36 ALA O    O   8.665   6.600 -34.480 1.00 . B B . 253 ALA O    1 1 
        3 23529 2 2  37 ARG C    C   9.522   8.494 -32.194 1.00 . B B . 254 ARG C    1 1 
        3 23530 2 2  37 ARG CA   C   8.086   7.953 -32.037 1.00 . B B . 254 ARG CA   1 1 
        3 23531 2 2  37 ARG CB   C   7.517   8.253 -30.599 1.00 . B B . 254 ARG CB   1 1 
        3 23532 2 2  37 ARG CD   C   7.485  10.869 -30.859 1.00 . B B . 254 ARG CD   1 1 
        3 23533 2 2  37 ARG CG   C   6.747   9.593 -30.390 1.00 . B B . 254 ARG CG   1 1 
        3 23534 2 2  37 ARG CZ   C   8.060  11.865 -33.098 1.00 . B B . 254 ARG CZ   1 1 
        3 23535 2 2  37 ARG H    H   7.930   5.903 -31.527 1.00 . B B . 254 ARG H    1 1 
        3 23536 2 2  37 ARG HA   H   7.440   8.402 -32.793 1.00 . B B . 254 ARG HA   1 1 
        3 23537 2 2  37 ARG HB2  H   6.840   7.453 -30.333 1.00 . B B . 254 ARG HB2  1 1 
        3 23538 2 2  37 ARG HB3  H   8.343   8.230 -29.888 1.00 . B B . 254 ARG HB3  1 1 
        3 23539 2 2  37 ARG HD2  H   7.120  11.718 -30.288 1.00 . B B . 254 ARG HD2  1 1 
        3 23540 2 2  37 ARG HD3  H   8.550  10.755 -30.676 1.00 . B B . 254 ARG HD3  1 1 
        3 23541 2 2  37 ARG HE   H   6.454  10.746 -32.687 1.00 . B B . 254 ARG HE   1 1 
        3 23542 2 2  37 ARG HG2  H   5.807   9.528 -30.922 1.00 . B B . 254 ARG HG2  1 1 
        3 23543 2 2  37 ARG HG3  H   6.531   9.688 -29.329 1.00 . B B . 254 ARG HG3  1 1 
        3 23544 2 2  37 ARG HH11 H   9.466  12.299 -31.692 1.00 . B B . 254 ARG HH11 1 1 
        3 23545 2 2  37 ARG HH12 H   9.766  12.950 -33.267 1.00 . B B . 254 ARG HH12 1 1 
        3 23546 2 2  37 ARG HH21 H   6.851  11.666 -34.701 1.00 . B B . 254 ARG HH21 1 1 
        3 23547 2 2  37 ARG HH22 H   8.287  12.591 -34.964 1.00 . B B . 254 ARG HH22 1 1 
        3 23548 2 2  37 ARG N    N   8.138   6.498 -32.273 1.00 . B B . 254 ARG N    1 1 
        3 23549 2 2  37 ARG NE   N   7.263  11.143 -32.290 1.00 . B B . 254 ARG NE   1 1 
        3 23550 2 2  37 ARG NH1  N   9.184  12.411 -32.644 1.00 . B B . 254 ARG NH1  1 1 
        3 23551 2 2  37 ARG NH2  N   7.702  12.059 -34.347 1.00 . B B . 254 ARG NH2  1 1 
        3 23552 2 2  37 ARG O    O   9.800   9.344 -33.046 1.00 . B B . 254 ARG O    1 1 
        3 23553 2 2  38 GLY C    C  12.481   7.574 -32.641 1.00 . B B . 255 GLY C    1 1 
        3 23554 2 2  38 GLY CA   C  11.846   8.253 -31.444 1.00 . B B . 255 GLY CA   1 1 
        3 23555 2 2  38 GLY H    H  10.119   7.318 -30.680 1.00 . B B . 255 GLY H    1 1 
        3 23556 2 2  38 GLY HA2  H  11.986   9.327 -31.519 1.00 . B B . 255 GLY HA2  1 1 
        3 23557 2 2  38 GLY HA3  H  12.330   7.905 -30.541 1.00 . B B . 255 GLY HA3  1 1 
        3 23558 2 2  38 GLY N    N  10.427   7.950 -31.360 1.00 . B B . 255 GLY N    1 1 
        3 23559 2 2  38 GLY O    O  12.987   6.452 -32.518 1.00 . B B . 255 GLY O    1 1 
        3 23560 2 2  39 TYR C    C  14.486   7.462 -35.000 1.00 . B B . 256 TYR C    1 1 
        3 23561 2 2  39 TYR CA   C  12.975   7.773 -35.086 1.00 . B B . 256 TYR CA   1 1 
        3 23562 2 2  39 TYR CB   C  12.710   8.817 -36.203 1.00 . B B . 256 TYR CB   1 1 
        3 23563 2 2  39 TYR CD1  C  10.343   8.096 -36.830 1.00 . B B . 256 TYR CD1  1 1 
        3 23564 2 2  39 TYR CD2  C  10.710  10.408 -36.348 1.00 . B B . 256 TYR CD2  1 1 
        3 23565 2 2  39 TYR CE1  C   9.009   8.359 -37.071 1.00 . B B . 256 TYR CE1  1 1 
        3 23566 2 2  39 TYR CE2  C   9.378  10.670 -36.589 1.00 . B B . 256 TYR CE2  1 1 
        3 23567 2 2  39 TYR CG   C  11.226   9.115 -36.461 1.00 . B B . 256 TYR CG   1 1 
        3 23568 2 2  39 TYR CZ   C   8.530   9.645 -36.947 1.00 . B B . 256 TYR CZ   1 1 
        3 23569 2 2  39 TYR H    H  11.990   9.138 -33.795 1.00 . B B . 256 TYR H    1 1 
        3 23570 2 2  39 TYR HA   H  12.451   6.857 -35.335 1.00 . B B . 256 TYR HA   1 1 
        3 23571 2 2  39 TYR HB2  H  13.198   9.746 -35.935 1.00 . B B . 256 TYR HB2  1 1 
        3 23572 2 2  39 TYR HB3  H  13.137   8.460 -37.133 1.00 . B B . 256 TYR HB3  1 1 
        3 23573 2 2  39 TYR HD1  H  10.714   7.083 -36.925 1.00 . B B . 256 TYR HD1  1 1 
        3 23574 2 2  39 TYR HD2  H  11.373  11.219 -36.069 1.00 . B B . 256 TYR HD2  1 1 
        3 23575 2 2  39 TYR HE1  H   8.343   7.553 -37.355 1.00 . B B . 256 TYR HE1  1 1 
        3 23576 2 2  39 TYR HE2  H   9.002  11.683 -36.494 1.00 . B B . 256 TYR HE2  1 1 
        3 23577 2 2  39 TYR HH   H   7.110  10.666 -37.757 1.00 . B B . 256 TYR HH   1 1 
        3 23578 2 2  39 TYR N    N  12.429   8.261 -33.801 1.00 . B B . 256 TYR N    1 1 
        3 23579 2 2  39 TYR O    O  15.123   7.719 -33.972 1.00 . B B . 256 TYR O    1 1 
        3 23580 2 2  39 TYR OH   O   7.195   9.904 -37.176 1.00 . B B . 256 TYR OH   1 1 
        3 23581 2 2  40 GLN C    C  17.444   7.637 -35.971 1.00 . B B . 257 GLN C    1 1 
        3 23582 2 2  40 GLN CA   C  16.448   6.458 -36.142 1.00 . B B . 257 GLN CA   1 1 
        3 23583 2 2  40 GLN CB   C  16.723   5.659 -37.449 1.00 . B B . 257 GLN CB   1 1 
        3 23584 2 2  40 GLN CD   C  18.494   4.088 -36.419 1.00 . B B . 257 GLN CD   1 1 
        3 23585 2 2  40 GLN CG   C  18.146   5.058 -37.555 1.00 . B B . 257 GLN CG   1 1 
        3 23586 2 2  40 GLN H    H  14.508   6.841 -36.913 1.00 . B B . 257 GLN H    1 1 
        3 23587 2 2  40 GLN HA   H  16.580   5.778 -35.300 1.00 . B B . 257 GLN HA   1 1 
        3 23588 2 2  40 GLN HB2  H  16.007   4.843 -37.514 1.00 . B B . 257 GLN HB2  1 1 
        3 23589 2 2  40 GLN HB3  H  16.567   6.316 -38.300 1.00 . B B . 257 GLN HB3  1 1 
        3 23590 2 2  40 GLN HE21 H  17.818   2.548 -37.471 1.00 . B B . 257 GLN HE21 1 1 
        3 23591 2 2  40 GLN HE22 H  18.444   2.173 -35.904 1.00 . B B . 257 GLN HE22 1 1 
        3 23592 2 2  40 GLN HG2  H  18.234   4.529 -38.498 1.00 . B B . 257 GLN HG2  1 1 
        3 23593 2 2  40 GLN HG3  H  18.866   5.869 -37.546 1.00 . B B . 257 GLN HG3  1 1 
        3 23594 2 2  40 GLN N    N  15.051   6.924 -36.101 1.00 . B B . 257 GLN N    1 1 
        3 23595 2 2  40 GLN NE2  N  18.225   2.808 -36.617 1.00 . B B . 257 GLN NE2  1 1 
        3 23596 2 2  40 GLN O    O  17.864   8.281 -36.938 1.00 . B B . 257 GLN O    1 1 
        3 23597 2 2  40 GLN OE1  O  19.012   4.491 -35.371 1.00 . B B . 257 GLN OE1  1 1 
        3 23598 2 2  41 LEU C    C  19.817   8.216 -33.475 1.00 . B B . 258 LEU C    1 1 
        3 23599 2 2  41 LEU CA   C  18.724   8.943 -34.273 1.00 . B B . 258 LEU CA   1 1 
        3 23600 2 2  41 LEU CB   C  18.022  10.035 -33.412 1.00 . B B . 258 LEU CB   1 1 
        3 23601 2 2  41 LEU CD1  C  16.157  11.783 -33.127 1.00 . B B . 258 LEU CD1  1 1 
        3 23602 2 2  41 LEU CD2  C  17.355  11.564 -35.371 1.00 . B B . 258 LEU CD2  1 1 
        3 23603 2 2  41 LEU CG   C  16.859  10.818 -34.109 1.00 . B B . 258 LEU CG   1 1 
        3 23604 2 2  41 LEU H    H  17.268   7.440 -34.000 1.00 . B B . 258 LEU H    1 1 
        3 23605 2 2  41 LEU HA   H  19.170   9.403 -35.154 1.00 . B B . 258 LEU HA   1 1 
        3 23606 2 2  41 LEU HB2  H  17.621   9.553 -32.522 1.00 . B B . 258 LEU HB2  1 1 
        3 23607 2 2  41 LEU HB3  H  18.771  10.752 -33.093 1.00 . B B . 258 LEU HB3  1 1 
        3 23608 2 2  41 LEU HD11 H  16.864  12.521 -32.763 1.00 . B B . 258 LEU HD11 1 1 
        3 23609 2 2  41 LEU HD12 H  15.765  11.222 -32.291 1.00 . B B . 258 LEU HD12 1 1 
        3 23610 2 2  41 LEU HD13 H  15.342  12.283 -33.631 1.00 . B B . 258 LEU HD13 1 1 
        3 23611 2 2  41 LEU HD21 H  16.530  12.095 -35.828 1.00 . B B . 258 LEU HD21 1 1 
        3 23612 2 2  41 LEU HD22 H  17.751  10.853 -36.082 1.00 . B B . 258 LEU HD22 1 1 
        3 23613 2 2  41 LEU HD23 H  18.132  12.272 -35.103 1.00 . B B . 258 LEU HD23 1 1 
        3 23614 2 2  41 LEU HG   H  16.112  10.101 -34.434 1.00 . B B . 258 LEU HG   1 1 
        3 23615 2 2  41 LEU N    N  17.744   7.933 -34.699 1.00 . B B . 258 LEU N    1 1 
        3 23616 2 2  41 LEU O    O  21.012   8.357 -33.749 1.00 . B B . 258 LEU O    1 1 
        3 23617 2 2  42 VAL C    C  19.326   5.183 -31.511 1.00 . B B . 259 VAL C    1 1 
        3 23618 2 2  42 VAL CA   C  20.183   6.453 -31.731 1.00 . B B . 259 VAL CA   1 1 
        3 23619 2 2  42 VAL CB   C  20.713   7.003 -30.342 1.00 . B B . 259 VAL CB   1 1 
        3 23620 2 2  42 VAL CG1  C  21.855   8.033 -30.530 1.00 . B B . 259 VAL CG1  1 1 
        3 23621 2 2  42 VAL CG2  C  19.559   7.600 -29.489 1.00 . B B . 259 VAL CG2  1 1 
        3 23622 2 2  42 VAL H    H  18.428   7.544 -32.200 1.00 . B B . 259 VAL H    1 1 
        3 23623 2 2  42 VAL HA   H  21.040   6.188 -32.351 1.00 . B B . 259 VAL HA   1 1 
        3 23624 2 2  42 VAL HB   H  21.130   6.165 -29.789 1.00 . B B . 259 VAL HB   1 1 
        3 23625 2 2  42 VAL HG11 H  21.495   8.885 -31.097 1.00 . B B . 259 VAL HG11 1 1 
        3 23626 2 2  42 VAL HG12 H  22.675   7.572 -31.067 1.00 . B B . 259 VAL HG12 1 1 
        3 23627 2 2  42 VAL HG13 H  22.210   8.371 -29.564 1.00 . B B . 259 VAL HG13 1 1 
        3 23628 2 2  42 VAL HG21 H  19.095   8.423 -30.020 1.00 . B B . 259 VAL HG21 1 1 
        3 23629 2 2  42 VAL HG22 H  19.946   7.961 -28.542 1.00 . B B . 259 VAL HG22 1 1 
        3 23630 2 2  42 VAL HG23 H  18.817   6.836 -29.298 1.00 . B B . 259 VAL HG23 1 1 
        3 23631 2 2  42 VAL N    N  19.366   7.442 -32.471 1.00 . B B . 259 VAL N    1 1 
        3 23632 2 2  42 VAL O    O  18.116   5.286 -31.259 1.00 . B B . 259 VAL O    1 1 
        3 23633 2 2  43 SER C    C  18.856   2.457 -30.020 1.00 . B B . 260 SER C    1 1 
        3 23634 2 2  43 SER CA   C  19.251   2.705 -31.487 1.00 . B B . 260 SER CA   1 1 
        3 23635 2 2  43 SER CB   C  20.133   1.542 -32.004 1.00 . B B . 260 SER CB   1 1 
        3 23636 2 2  43 SER H    H  20.912   3.984 -31.816 1.00 . B B . 260 SER H    1 1 
        3 23637 2 2  43 SER HA   H  18.351   2.751 -32.095 1.00 . B B . 260 SER HA   1 1 
        3 23638 2 2  43 SER HB2  H  21.057   1.508 -31.442 1.00 . B B . 260 SER HB2  1 1 
        3 23639 2 2  43 SER HB3  H  19.609   0.601 -31.891 1.00 . B B . 260 SER HB3  1 1 
        3 23640 2 2  43 SER HG   H  19.854   1.179 -33.916 1.00 . B B . 260 SER HG   1 1 
        3 23641 2 2  43 SER N    N  19.951   3.995 -31.629 1.00 . B B . 260 SER N    1 1 
        3 23642 2 2  43 SER O    O  19.670   2.663 -29.108 1.00 . B B . 260 SER O    1 1 
        3 23643 2 2  43 SER OG   O  20.453   1.715 -33.377 1.00 . B B . 260 SER OG   1 1 
        3 23644 2 2  44 ASP C    C  16.091   0.541 -28.579 1.00 . B B . 261 ASP C    1 1 
        3 23645 2 2  44 ASP CA   C  17.057   1.731 -28.479 1.00 . B B . 261 ASP CA   1 1 
        3 23646 2 2  44 ASP CB   C  16.328   2.968 -27.883 1.00 . B B . 261 ASP CB   1 1 
        3 23647 2 2  44 ASP CG   C  15.921   2.764 -26.407 1.00 . B B . 261 ASP CG   1 1 
        3 23648 2 2  44 ASP H    H  17.015   1.918 -30.584 1.00 . B B . 261 ASP H    1 1 
        3 23649 2 2  44 ASP HA   H  17.888   1.459 -27.824 1.00 . B B . 261 ASP HA   1 1 
        3 23650 2 2  44 ASP HB2  H  16.988   3.828 -27.948 1.00 . B B . 261 ASP HB2  1 1 
        3 23651 2 2  44 ASP HB3  H  15.437   3.182 -28.467 1.00 . B B . 261 ASP HB3  1 1 
        3 23652 2 2  44 ASP N    N  17.601   2.031 -29.810 1.00 . B B . 261 ASP N    1 1 
        3 23653 2 2  44 ASP O    O  15.044   0.635 -29.232 1.00 . B B . 261 ASP O    1 1 
        3 23654 2 2  44 ASP OD1  O  14.814   2.263 -26.146 1.00 . B B . 261 ASP OD1  1 1 
        3 23655 2 2  44 ASP OD2  O  16.724   3.091 -25.509 1.00 . B B . 261 ASP OD2  1 1 
        3 23656 2 2  45 ALA C    C  15.047  -1.933 -26.420 1.00 . B B . 262 ALA C    1 1 
        3 23657 2 2  45 ALA CA   C  15.616  -1.784 -27.849 1.00 . B B . 262 ALA CA   1 1 
        3 23658 2 2  45 ALA CB   C  16.436  -3.024 -28.252 1.00 . B B . 262 ALA CB   1 1 
        3 23659 2 2  45 ALA H    H  17.351  -0.602 -27.539 1.00 . B B . 262 ALA H    1 1 
        3 23660 2 2  45 ALA HA   H  14.783  -1.686 -28.544 1.00 . B B . 262 ALA HA   1 1 
        3 23661 2 2  45 ALA HB1  H  15.805  -3.905 -28.219 1.00 . B B . 262 ALA HB1  1 1 
        3 23662 2 2  45 ALA HB2  H  17.268  -3.155 -27.572 1.00 . B B . 262 ALA HB2  1 1 
        3 23663 2 2  45 ALA HB3  H  16.816  -2.897 -29.257 1.00 . B B . 262 ALA HB3  1 1 
        3 23664 2 2  45 ALA N    N  16.465  -0.579 -27.952 1.00 . B B . 262 ALA N    1 1 
        3 23665 2 2  45 ALA O    O  14.321  -2.891 -26.133 1.00 . B B . 262 ALA O    1 1 
        3 23666 2 2  46 ALA C    C  13.645  -0.376 -23.823 1.00 . B B . 263 ALA C    1 1 
        3 23667 2 2  46 ALA CA   C  15.024  -0.999 -24.110 1.00 . B B . 263 ALA CA   1 1 
        3 23668 2 2  46 ALA CB   C  16.120  -0.269 -23.311 1.00 . B B . 263 ALA CB   1 1 
        3 23669 2 2  46 ALA H    H  15.840  -0.170 -25.879 1.00 . B B . 263 ALA H    1 1 
        3 23670 2 2  46 ALA HA   H  15.014  -2.037 -23.789 1.00 . B B . 263 ALA HA   1 1 
        3 23671 2 2  46 ALA HB1  H  16.159   0.775 -23.605 1.00 . B B . 263 ALA HB1  1 1 
        3 23672 2 2  46 ALA HB2  H  17.078  -0.729 -23.512 1.00 . B B . 263 ALA HB2  1 1 
        3 23673 2 2  46 ALA HB3  H  15.910  -0.337 -22.252 1.00 . B B . 263 ALA HB3  1 1 
        3 23674 2 2  46 ALA N    N  15.365  -0.958 -25.545 1.00 . B B . 263 ALA N    1 1 
        3 23675 2 2  46 ALA O    O  13.083  -0.602 -22.742 1.00 . B B . 263 ALA O    1 1 
        3 23676 2 2  47 SER C    C  12.122   2.373 -23.626 1.00 . B B . 264 SER C    1 1 
        3 23677 2 2  47 SER CA   C  11.904   1.245 -24.667 1.00 . B B . 264 SER CA   1 1 
        3 23678 2 2  47 SER CB   C  10.668   0.357 -24.327 1.00 . B B . 264 SER CB   1 1 
        3 23679 2 2  47 SER H    H  13.615   0.461 -25.653 1.00 . B B . 264 SER H    1 1 
        3 23680 2 2  47 SER HA   H  11.740   1.715 -25.631 1.00 . B B . 264 SER HA   1 1 
        3 23681 2 2  47 SER HB2  H  10.604  -0.453 -25.041 1.00 . B B . 264 SER HB2  1 1 
        3 23682 2 2  47 SER HB3  H  10.785  -0.062 -23.334 1.00 . B B . 264 SER HB3  1 1 
        3 23683 2 2  47 SER HG   H   9.494   1.834 -23.777 1.00 . B B . 264 SER HG   1 1 
        3 23684 2 2  47 SER N    N  13.132   0.419 -24.801 1.00 . B B . 264 SER N    1 1 
        3 23685 2 2  47 SER O    O  11.152   2.993 -23.157 1.00 . B B . 264 SER O    1 1 
        3 23686 2 2  47 SER OG   O   9.444   1.081 -24.371 1.00 . B B . 264 SER OG   1 1 
        3 23687 2 2  48 LEU C    C  13.399   2.858 -20.892 1.00 . B B . 265 LEU C    1 1 
        3 23688 2 2  48 LEU CA   C  13.879   3.498 -22.212 1.00 . B B . 265 LEU CA   1 1 
        3 23689 2 2  48 LEU CB   C  13.432   4.993 -22.336 1.00 . B B . 265 LEU CB   1 1 
        3 23690 2 2  48 LEU CD1  C  13.493   7.247 -23.560 1.00 . B B . 265 LEU CD1  1 1 
        3 23691 2 2  48 LEU CD2  C  15.622   5.837 -23.357 1.00 . B B . 265 LEU CD2  1 1 
        3 23692 2 2  48 LEU CG   C  14.080   5.815 -23.493 1.00 . B B . 265 LEU CG   1 1 
        3 23693 2 2  48 LEU H    H  14.112   2.334 -23.969 1.00 . B B . 265 LEU H    1 1 
        3 23694 2 2  48 LEU HA   H  14.963   3.461 -22.222 1.00 . B B . 265 LEU HA   1 1 
        3 23695 2 2  48 LEU HB2  H  12.355   5.009 -22.468 1.00 . B B . 265 LEU HB2  1 1 
        3 23696 2 2  48 LEU HB3  H  13.658   5.494 -21.398 1.00 . B B . 265 LEU HB3  1 1 
        3 23697 2 2  48 LEU HD11 H  13.689   7.774 -22.633 1.00 . B B . 265 LEU HD11 1 1 
        3 23698 2 2  48 LEU HD12 H  12.424   7.191 -23.719 1.00 . B B . 265 LEU HD12 1 1 
        3 23699 2 2  48 LEU HD13 H  13.943   7.786 -24.382 1.00 . B B . 265 LEU HD13 1 1 
        3 23700 2 2  48 LEU HD21 H  16.047   6.434 -24.153 1.00 . B B . 265 LEU HD21 1 1 
        3 23701 2 2  48 LEU HD22 H  16.006   4.828 -23.436 1.00 . B B . 265 LEU HD22 1 1 
        3 23702 2 2  48 LEU HD23 H  15.907   6.257 -22.400 1.00 . B B . 265 LEU HD23 1 1 
        3 23703 2 2  48 LEU HG   H  13.846   5.331 -24.434 1.00 . B B . 265 LEU HG   1 1 
        3 23704 2 2  48 LEU N    N  13.425   2.681 -23.357 1.00 . B B . 265 LEU N    1 1 
        3 23705 2 2  48 LEU O    O  14.150   2.127 -20.231 1.00 . B B . 265 LEU O    1 1 
        3 23706 2 2  49 ASN C    C  10.028   2.055 -20.029 1.00 . B B . 266 ASN C    1 1 
        3 23707 2 2  49 ASN CA   C  11.399   2.453 -19.464 1.00 . B B . 266 ASN CA   1 1 
        3 23708 2 2  49 ASN CB   C  11.236   3.384 -18.220 1.00 . B B . 266 ASN CB   1 1 
        3 23709 2 2  49 ASN CG   C  12.553   3.749 -17.504 1.00 . B B . 266 ASN CG   1 1 
        3 23710 2 2  49 ASN H    H  11.647   3.798 -21.067 1.00 . B B . 266 ASN H    1 1 
        3 23711 2 2  49 ASN HA   H  11.939   1.553 -19.174 1.00 . B B . 266 ASN HA   1 1 
        3 23712 2 2  49 ASN HB2  H  10.764   4.308 -18.538 1.00 . B B . 266 ASN HB2  1 1 
        3 23713 2 2  49 ASN HB3  H  10.585   2.900 -17.501 1.00 . B B . 266 ASN HB3  1 1 
        3 23714 2 2  49 ASN HD21 H  13.394   1.992 -17.945 1.00 . B B . 266 ASN HD21 1 1 
        3 23715 2 2  49 ASN HD22 H  14.369   3.095 -17.050 1.00 . B B . 266 ASN HD22 1 1 
        3 23716 2 2  49 ASN N    N  12.129   3.124 -20.547 1.00 . B B . 266 ASN N    1 1 
        3 23717 2 2  49 ASN ND2  N  13.535   2.853 -17.498 1.00 . B B . 266 ASN ND2  1 1 
        3 23718 2 2  49 ASN O    O   9.711   0.866 -20.171 1.00 . B B . 266 ASN O    1 1 
        3 23719 2 2  49 ASN OD1  O  12.680   4.835 -16.934 1.00 . B B . 266 ASN OD1  1 1 
        3 23720 2 2  50 SER C    C   7.435   4.422 -21.285 1.00 . B B . 267 SER C    1 1 
        3 23721 2 2  50 SER CA   C   7.911   2.990 -20.997 1.00 . B B . 267 SER CA   1 1 
        3 23722 2 2  50 SER CB   C   6.923   2.254 -20.045 1.00 . B B . 267 SER CB   1 1 
        3 23723 2 2  50 SER H    H   9.619   3.995 -20.273 1.00 . B B . 267 SER H    1 1 
        3 23724 2 2  50 SER HA   H   7.995   2.446 -21.934 1.00 . B B . 267 SER HA   1 1 
        3 23725 2 2  50 SER HB2  H   5.916   2.318 -20.435 1.00 . B B . 267 SER HB2  1 1 
        3 23726 2 2  50 SER HB3  H   7.211   1.214 -19.971 1.00 . B B . 267 SER HB3  1 1 
        3 23727 2 2  50 SER HG   H   7.157   2.136 -18.096 1.00 . B B . 267 SER HG   1 1 
        3 23728 2 2  50 SER N    N   9.258   3.094 -20.402 1.00 . B B . 267 SER N    1 1 
        3 23729 2 2  50 SER O    O   7.093   4.777 -22.417 1.00 . B B . 267 SER O    1 1 
        3 23730 2 2  50 SER OG   O   6.944   2.825 -18.741 1.00 . B B . 267 SER OG   1 1 
        3 23731 2 2  51 VAL C    C   8.628   7.349 -20.592 1.00 . B B . 268 VAL C    1 1 
        3 23732 2 2  51 VAL CA   C   7.262   6.685 -20.270 1.00 . B B . 268 VAL CA   1 1 
        3 23733 2 2  51 VAL CB   C   6.691   7.187 -18.881 1.00 . B B . 268 VAL CB   1 1 
        3 23734 2 2  51 VAL CG1  C   7.697   6.949 -17.727 1.00 . B B . 268 VAL CG1  1 1 
        3 23735 2 2  51 VAL CG2  C   6.225   8.659 -18.937 1.00 . B B . 268 VAL CG2  1 1 
        3 23736 2 2  51 VAL H    H   7.590   4.819 -19.339 1.00 . B B . 268 VAL H    1 1 
        3 23737 2 2  51 VAL HA   H   6.543   6.922 -21.053 1.00 . B B . 268 VAL HA   1 1 
        3 23738 2 2  51 VAL HB   H   5.813   6.582 -18.662 1.00 . B B . 268 VAL HB   1 1 
        3 23739 2 2  51 VAL HG11 H   7.255   7.259 -16.787 1.00 . B B . 268 VAL HG11 1 1 
        3 23740 2 2  51 VAL HG12 H   8.600   7.521 -17.900 1.00 . B B . 268 VAL HG12 1 1 
        3 23741 2 2  51 VAL HG13 H   7.947   5.896 -17.672 1.00 . B B . 268 VAL HG13 1 1 
        3 23742 2 2  51 VAL HG21 H   5.814   8.954 -17.979 1.00 . B B . 268 VAL HG21 1 1 
        3 23743 2 2  51 VAL HG22 H   5.466   8.771 -19.699 1.00 . B B . 268 VAL HG22 1 1 
        3 23744 2 2  51 VAL HG23 H   7.067   9.299 -19.177 1.00 . B B . 268 VAL HG23 1 1 
        3 23745 2 2  51 VAL N    N   7.447   5.228 -20.217 1.00 . B B . 268 VAL N    1 1 
        3 23746 2 2  51 VAL O    O   9.682   6.695 -20.458 1.00 . B B . 268 VAL O    1 1 
        3 23747 2 2  52 THR C    C  10.542   9.688 -19.955 1.00 . B B . 269 THR C    1 1 
        3 23748 2 2  52 THR CA   C   9.845   9.383 -21.293 1.00 . B B . 269 THR CA   1 1 
        3 23749 2 2  52 THR CB   C   9.558  10.713 -22.056 1.00 . B B . 269 THR CB   1 1 
        3 23750 2 2  52 THR CG2  C  10.860  11.430 -22.491 1.00 . B B . 269 THR CG2  1 1 
        3 23751 2 2  52 THR H    H   7.755   9.067 -21.195 1.00 . B B . 269 THR H    1 1 
        3 23752 2 2  52 THR HA   H  10.498   8.767 -21.911 1.00 . B B . 269 THR HA   1 1 
        3 23753 2 2  52 THR HB   H   8.995  11.375 -21.405 1.00 . B B . 269 THR HB   1 1 
        3 23754 2 2  52 THR HG1  H   8.109  11.134 -23.329 1.00 . B B . 269 THR HG1  1 1 
        3 23755 2 2  52 THR HG21 H  11.408  10.806 -23.185 1.00 . B B . 269 THR HG21 1 1 
        3 23756 2 2  52 THR HG22 H  11.478  11.623 -21.623 1.00 . B B . 269 THR HG22 1 1 
        3 23757 2 2  52 THR HG23 H  10.618  12.370 -22.970 1.00 . B B . 269 THR HG23 1 1 
        3 23758 2 2  52 THR N    N   8.615   8.623 -21.038 1.00 . B B . 269 THR N    1 1 
        3 23759 2 2  52 THR O    O  10.090  10.544 -19.186 1.00 . B B . 269 THR O    1 1 
        3 23760 2 2  52 THR OG1  O   8.755  10.429 -23.210 1.00 . B B . 269 THR OG1  1 1 
        3 23761 2 2  53 GLU C    C  13.279  10.383 -18.597 1.00 . B B . 270 GLU C    1 1 
        3 23762 2 2  53 GLU CA   C  12.432   9.096 -18.484 1.00 . B B . 270 GLU CA   1 1 
        3 23763 2 2  53 GLU CB   C  13.358   7.870 -18.292 1.00 . B B . 270 GLU CB   1 1 
        3 23764 2 2  53 GLU CD   C  15.366   6.573 -19.212 1.00 . B B . 270 GLU CD   1 1 
        3 23765 2 2  53 GLU CG   C  14.229   7.541 -19.525 1.00 . B B . 270 GLU CG   1 1 
        3 23766 2 2  53 GLU H    H  11.807   8.188 -20.286 1.00 . B B . 270 GLU H    1 1 
        3 23767 2 2  53 GLU HA   H  11.775   9.176 -17.622 1.00 . B B . 270 GLU HA   1 1 
        3 23768 2 2  53 GLU HB2  H  14.012   8.055 -17.443 1.00 . B B . 270 GLU HB2  1 1 
        3 23769 2 2  53 GLU HB3  H  12.746   7.000 -18.067 1.00 . B B . 270 GLU HB3  1 1 
        3 23770 2 2  53 GLU HG2  H  13.594   7.110 -20.296 1.00 . B B . 270 GLU HG2  1 1 
        3 23771 2 2  53 GLU HG3  H  14.656   8.464 -19.914 1.00 . B B . 270 GLU HG3  1 1 
        3 23772 2 2  53 GLU N    N  11.593   8.916 -19.670 1.00 . B B . 270 GLU N    1 1 
        3 23773 2 2  53 GLU O    O  13.676  10.787 -19.696 1.00 . B B . 270 GLU O    1 1 
        3 23774 2 2  53 GLU OE1  O  16.394   7.036 -18.699 1.00 . B B . 270 GLU OE1  1 1 
        3 23775 2 2  53 GLU OE2  O  15.245   5.355 -19.462 1.00 . B B . 270 GLU OE2  1 1 
        3 23776 2 2  54 ALA C    C  15.678  11.849 -16.554 1.00 . B B . 271 ALA C    1 1 
        3 23777 2 2  54 ALA CA   C  14.397  12.201 -17.322 1.00 . B B . 271 ALA CA   1 1 
        3 23778 2 2  54 ALA CB   C  13.642  13.332 -16.608 1.00 . B B . 271 ALA CB   1 1 
        3 23779 2 2  54 ALA H    H  13.098  10.678 -16.639 1.00 . B B . 271 ALA H    1 1 
        3 23780 2 2  54 ALA HA   H  14.673  12.548 -18.316 1.00 . B B . 271 ALA HA   1 1 
        3 23781 2 2  54 ALA HB1  H  14.269  14.214 -16.544 1.00 . B B . 271 ALA HB1  1 1 
        3 23782 2 2  54 ALA HB2  H  13.364  13.020 -15.607 1.00 . B B . 271 ALA HB2  1 1 
        3 23783 2 2  54 ALA HB3  H  12.747  13.574 -17.163 1.00 . B B . 271 ALA HB3  1 1 
        3 23784 2 2  54 ALA N    N  13.525  11.016 -17.448 1.00 . B B . 271 ALA N    1 1 
        3 23785 2 2  54 ALA O    O  16.664  12.591 -16.616 1.00 . B B . 271 ALA O    1 1 
        3 23786 2 2  55 ASN C    C  18.007   9.956 -15.740 1.00 . B B . 272 ASN C    1 1 
        3 23787 2 2  55 ASN CA   C  16.745  10.295 -14.937 1.00 . B B . 272 ASN CA   1 1 
        3 23788 2 2  55 ASN CB   C  16.309   9.075 -14.067 1.00 . B B . 272 ASN CB   1 1 
        3 23789 2 2  55 ASN CG   C  17.241   8.790 -12.863 1.00 . B B . 272 ASN CG   1 1 
        3 23790 2 2  55 ASN H    H  14.860  10.142 -15.885 1.00 . B B . 272 ASN H    1 1 
        3 23791 2 2  55 ASN HA   H  16.966  11.134 -14.281 1.00 . B B . 272 ASN HA   1 1 
        3 23792 2 2  55 ASN HB2  H  15.310   9.259 -13.684 1.00 . B B . 272 ASN HB2  1 1 
        3 23793 2 2  55 ASN HB3  H  16.278   8.188 -14.691 1.00 . B B . 272 ASN HB3  1 1 
        3 23794 2 2  55 ASN HD21 H  15.744   7.997 -11.828 1.00 . B B . 272 ASN HD21 1 1 
        3 23795 2 2  55 ASN HD22 H  17.280   8.017 -11.039 1.00 . B B . 272 ASN HD22 1 1 
        3 23796 2 2  55 ASN N    N  15.649  10.714 -15.825 1.00 . B B . 272 ASN N    1 1 
        3 23797 2 2  55 ASN ND2  N  16.698   8.212 -11.803 1.00 . B B . 272 ASN ND2  1 1 
        3 23798 2 2  55 ASN O    O  19.081  10.493 -15.452 1.00 . B B . 272 ASN O    1 1 
        3 23799 2 2  55 ASN OD1  O  18.436   9.080 -12.882 1.00 . B B . 272 ASN OD1  1 1 
        3 23800 2 2  56 GLN C    C  19.776   7.404 -16.774 1.00 . B B . 273 GLN C    1 1 
        3 23801 2 2  56 GLN CA   C  18.956   8.461 -17.550 1.00 . B B . 273 GLN CA   1 1 
        3 23802 2 2  56 GLN CB   C  19.861   9.554 -18.196 1.00 . B B . 273 GLN CB   1 1 
        3 23803 2 2  56 GLN CD   C  18.629   9.759 -20.446 1.00 . B B . 273 GLN CD   1 1 
        3 23804 2 2  56 GLN CG   C  19.133  10.487 -19.193 1.00 . B B . 273 GLN CG   1 1 
        3 23805 2 2  56 GLN H    H  16.942   8.710 -16.908 1.00 . B B . 273 GLN H    1 1 
        3 23806 2 2  56 GLN HA   H  18.456   7.929 -18.355 1.00 . B B . 273 GLN HA   1 1 
        3 23807 2 2  56 GLN HB2  H  20.273  10.165 -17.402 1.00 . B B . 273 GLN HB2  1 1 
        3 23808 2 2  56 GLN HB3  H  20.687   9.076 -18.719 1.00 . B B . 273 GLN HB3  1 1 
        3 23809 2 2  56 GLN HE21 H  16.897   9.322 -19.571 1.00 . B B . 273 GLN HE21 1 1 
        3 23810 2 2  56 GLN HE22 H  17.077   8.772 -21.196 1.00 . B B . 273 GLN HE22 1 1 
        3 23811 2 2  56 GLN HG2  H  18.288  10.945 -18.690 1.00 . B B . 273 GLN HG2  1 1 
        3 23812 2 2  56 GLN HG3  H  19.817  11.267 -19.503 1.00 . B B . 273 GLN HG3  1 1 
        3 23813 2 2  56 GLN N    N  17.852   9.034 -16.726 1.00 . B B . 273 GLN N    1 1 
        3 23814 2 2  56 GLN NE2  N  17.410   9.232 -20.396 1.00 . B B . 273 GLN NE2  1 1 
        3 23815 2 2  56 GLN O    O  20.292   6.457 -17.377 1.00 . B B . 273 GLN O    1 1 
        3 23816 2 2  56 GLN OE1  O  19.334   9.662 -21.450 1.00 . B B . 273 GLN OE1  1 1 
        3 23817 2 2  57 GLN C    C  19.617   5.637 -13.911 1.00 . B B . 274 GLN C    1 1 
        3 23818 2 2  57 GLN CA   C  20.599   6.638 -14.558 1.00 . B B . 274 GLN CA   1 1 
        3 23819 2 2  57 GLN CB   C  21.335   7.462 -13.465 1.00 . B B . 274 GLN CB   1 1 
        3 23820 2 2  57 GLN CD   C  23.218   8.257 -15.015 1.00 . B B . 274 GLN CD   1 1 
        3 23821 2 2  57 GLN CG   C  22.169   8.656 -13.977 1.00 . B B . 274 GLN CG   1 1 
        3 23822 2 2  57 GLN H    H  19.414   8.302 -15.017 1.00 . B B . 274 GLN H    1 1 
        3 23823 2 2  57 GLN HA   H  21.337   6.092 -15.147 1.00 . B B . 274 GLN HA   1 1 
        3 23824 2 2  57 GLN HB2  H  20.597   7.854 -12.766 1.00 . B B . 274 GLN HB2  1 1 
        3 23825 2 2  57 GLN HB3  H  21.994   6.800 -12.920 1.00 . B B . 274 GLN HB3  1 1 
        3 23826 2 2  57 GLN HE21 H  24.502   7.788 -13.589 1.00 . B B . 274 GLN HE21 1 1 
        3 23827 2 2  57 GLN HE22 H  25.062   7.559 -15.206 1.00 . B B . 274 GLN HE22 1 1 
        3 23828 2 2  57 GLN HG2  H  21.500   9.379 -14.428 1.00 . B B . 274 GLN HG2  1 1 
        3 23829 2 2  57 GLN HG3  H  22.671   9.122 -13.135 1.00 . B B . 274 GLN HG3  1 1 
        3 23830 2 2  57 GLN N    N  19.863   7.550 -15.436 1.00 . B B . 274 GLN N    1 1 
        3 23831 2 2  57 GLN NE2  N  24.377   7.829 -14.556 1.00 . B B . 274 GLN NE2  1 1 
        3 23832 2 2  57 GLN O    O  18.891   5.993 -12.979 1.00 . B B . 274 GLN O    1 1 
        3 23833 2 2  57 GLN OE1  O  22.974   8.310 -16.226 1.00 . B B . 274 GLN OE1  1 1 
        3 23834 2 2  58 LYS C    C  19.531   2.305 -13.113 1.00 . B B . 275 LYS C    1 1 
        3 23835 2 2  58 LYS CA   C  18.693   3.330 -13.896 1.00 . B B . 275 LYS CA   1 1 
        3 23836 2 2  58 LYS CB   C  17.906   2.588 -15.027 1.00 . B B . 275 LYS CB   1 1 
        3 23837 2 2  58 LYS CD   C  17.270   4.471 -16.699 1.00 . B B . 275 LYS CD   1 1 
        3 23838 2 2  58 LYS CE   C  17.995   3.864 -17.918 1.00 . B B . 275 LYS CE   1 1 
        3 23839 2 2  58 LYS CG   C  16.770   3.404 -15.701 1.00 . B B . 275 LYS CG   1 1 
        3 23840 2 2  58 LYS H    H  20.165   4.182 -15.179 1.00 . B B . 275 LYS H    1 1 
        3 23841 2 2  58 LYS HA   H  17.974   3.789 -13.218 1.00 . B B . 275 LYS HA   1 1 
        3 23842 2 2  58 LYS HB2  H  18.611   2.284 -15.794 1.00 . B B . 275 LYS HB2  1 1 
        3 23843 2 2  58 LYS HB3  H  17.461   1.688 -14.604 1.00 . B B . 275 LYS HB3  1 1 
        3 23844 2 2  58 LYS HD2  H  16.414   5.040 -17.057 1.00 . B B . 275 LYS HD2  1 1 
        3 23845 2 2  58 LYS HD3  H  17.947   5.147 -16.186 1.00 . B B . 275 LYS HD3  1 1 
        3 23846 2 2  58 LYS HE2  H  18.916   3.398 -17.591 1.00 . B B . 275 LYS HE2  1 1 
        3 23847 2 2  58 LYS HE3  H  17.359   3.116 -18.379 1.00 . B B . 275 LYS HE3  1 1 
        3 23848 2 2  58 LYS HG2  H  16.120   2.720 -16.234 1.00 . B B . 275 LYS HG2  1 1 
        3 23849 2 2  58 LYS HG3  H  16.191   3.896 -14.925 1.00 . B B . 275 LYS HG3  1 1 
        3 23850 2 2  58 LYS HZ1  H  17.444   5.393 -19.222 1.00 . B B . 275 LYS HZ1  1 1 
        3 23851 2 2  58 LYS HZ2  H  18.751   4.470 -19.766 1.00 . B B . 275 LYS HZ2  1 1 
        3 23852 2 2  58 LYS HZ3  H  18.973   5.601 -18.533 1.00 . B B . 275 LYS HZ3  1 1 
        3 23853 2 2  58 LYS N    N  19.570   4.397 -14.432 1.00 . B B . 275 LYS N    1 1 
        3 23854 2 2  58 LYS NZ   N  18.316   4.903 -18.932 1.00 . B B . 275 LYS NZ   1 1 
        3 23855 2 2  58 LYS O    O  20.646   1.980 -13.536 1.00 . B B . 275 LYS O    1 1 
        3 23856 2 2  59 PRO C    C  19.567  -0.617 -12.283 1.00 . B B . 276 PRO C    1 1 
        3 23857 2 2  59 PRO CA   C  19.585   0.580 -11.312 1.00 . B B . 276 PRO CA   1 1 
        3 23858 2 2  59 PRO CB   C  18.657   0.339 -10.085 1.00 . B B . 276 PRO CB   1 1 
        3 23859 2 2  59 PRO CD   C  17.865   2.327 -11.174 1.00 . B B . 276 PRO CD   1 1 
        3 23860 2 2  59 PRO CG   C  18.029   1.678  -9.813 1.00 . B B . 276 PRO CG   1 1 
        3 23861 2 2  59 PRO HA   H  20.604   0.767 -10.980 1.00 . B B . 276 PRO HA   1 1 
        3 23862 2 2  59 PRO HB2  H  17.898  -0.410 -10.319 1.00 . B B . 276 PRO HB2  1 1 
        3 23863 2 2  59 PRO HB3  H  19.239   0.015  -9.229 1.00 . B B . 276 PRO HB3  1 1 
        3 23864 2 2  59 PRO HD2  H  16.920   2.041 -11.629 1.00 . B B . 276 PRO HD2  1 1 
        3 23865 2 2  59 PRO HD3  H  17.929   3.405 -11.096 1.00 . B B . 276 PRO HD3  1 1 
        3 23866 2 2  59 PRO HG2  H  17.065   1.546  -9.329 1.00 . B B . 276 PRO HG2  1 1 
        3 23867 2 2  59 PRO HG3  H  18.679   2.282  -9.189 1.00 . B B . 276 PRO HG3  1 1 
        3 23868 2 2  59 PRO N    N  19.012   1.780 -11.956 1.00 . B B . 276 PRO N    1 1 
        3 23869 2 2  59 PRO O    O  18.540  -0.881 -12.921 1.00 . B B . 276 PRO O    1 1 
        3 23870 2 2  60 LEU C    C  20.206  -3.758 -12.946 1.00 . B B . 277 LEU C    1 1 
        3 23871 2 2  60 LEU CA   C  20.872  -2.439 -13.376 1.00 . B B . 277 LEU CA   1 1 
        3 23872 2 2  60 LEU CB   C  22.381  -2.656 -13.669 1.00 . B B . 277 LEU CB   1 1 
        3 23873 2 2  60 LEU CD1  C  24.550  -1.858 -14.761 1.00 . B B . 277 LEU CD1  1 1 
        3 23874 2 2  60 LEU CD2  C  22.344  -0.794 -15.441 1.00 . B B . 277 LEU CD2  1 1 
        3 23875 2 2  60 LEU CG   C  23.144  -1.442 -14.291 1.00 . B B . 277 LEU CG   1 1 
        3 23876 2 2  60 LEU H    H  21.441  -1.133 -11.787 1.00 . B B . 277 LEU H    1 1 
        3 23877 2 2  60 LEU HA   H  20.392  -2.124 -14.296 1.00 . B B . 277 LEU HA   1 1 
        3 23878 2 2  60 LEU HB2  H  22.873  -2.926 -12.739 1.00 . B B . 277 LEU HB2  1 1 
        3 23879 2 2  60 LEU HB3  H  22.474  -3.496 -14.352 1.00 . B B . 277 LEU HB3  1 1 
        3 23880 2 2  60 LEU HD11 H  24.479  -2.642 -15.506 1.00 . B B . 277 LEU HD11 1 1 
        3 23881 2 2  60 LEU HD12 H  25.122  -2.220 -13.915 1.00 . B B . 277 LEU HD12 1 1 
        3 23882 2 2  60 LEU HD13 H  25.059  -1.004 -15.187 1.00 . B B . 277 LEU HD13 1 1 
        3 23883 2 2  60 LEU HD21 H  22.910   0.029 -15.860 1.00 . B B . 277 LEU HD21 1 1 
        3 23884 2 2  60 LEU HD22 H  21.405  -0.413 -15.062 1.00 . B B . 277 LEU HD22 1 1 
        3 23885 2 2  60 LEU HD23 H  22.149  -1.525 -16.216 1.00 . B B . 277 LEU HD23 1 1 
        3 23886 2 2  60 LEU HG   H  23.276  -0.687 -13.524 1.00 . B B . 277 LEU HG   1 1 
        3 23887 2 2  60 LEU N    N  20.697  -1.344 -12.386 1.00 . B B . 277 LEU N    1 1 
        3 23888 2 2  60 LEU O    O  20.559  -4.833 -13.459 1.00 . B B . 277 LEU O    1 1 
        3 23889 2 2  61 LEU C    C  17.079  -4.295 -11.051 1.00 . B B . 278 LEU C    1 1 
        3 23890 2 2  61 LEU CA   C  18.426  -4.807 -11.609 1.00 . B B . 278 LEU CA   1 1 
        3 23891 2 2  61 LEU CB   C  19.250  -5.663 -10.598 1.00 . B B . 278 LEU CB   1 1 
        3 23892 2 2  61 LEU CD1  C  18.098  -7.789 -11.433 1.00 . B B . 278 LEU CD1  1 1 
        3 23893 2 2  61 LEU CD2  C  19.681  -7.892  -9.424 1.00 . B B . 278 LEU CD2  1 1 
        3 23894 2 2  61 LEU CG   C  18.642  -7.039 -10.200 1.00 . B B . 278 LEU CG   1 1 
        3 23895 2 2  61 LEU H    H  18.994  -2.792 -11.683 1.00 . B B . 278 LEU H    1 1 
        3 23896 2 2  61 LEU HA   H  18.209  -5.414 -12.487 1.00 . B B . 278 LEU HA   1 1 
        3 23897 2 2  61 LEU HB2  H  20.228  -5.842 -11.039 1.00 . B B . 278 LEU HB2  1 1 
        3 23898 2 2  61 LEU HB3  H  19.398  -5.079  -9.693 1.00 . B B . 278 LEU HB3  1 1 
        3 23899 2 2  61 LEU HD11 H  17.755  -8.768 -11.138 1.00 . B B . 278 LEU HD11 1 1 
        3 23900 2 2  61 LEU HD12 H  18.872  -7.890 -12.178 1.00 . B B . 278 LEU HD12 1 1 
        3 23901 2 2  61 LEU HD13 H  17.266  -7.237 -11.854 1.00 . B B . 278 LEU HD13 1 1 
        3 23902 2 2  61 LEU HD21 H  20.537  -8.098 -10.055 1.00 . B B . 278 LEU HD21 1 1 
        3 23903 2 2  61 LEU HD22 H  19.228  -8.822  -9.118 1.00 . B B . 278 LEU HD22 1 1 
        3 23904 2 2  61 LEU HD23 H  20.007  -7.353  -8.542 1.00 . B B . 278 LEU HD23 1 1 
        3 23905 2 2  61 LEU HG   H  17.799  -6.873  -9.537 1.00 . B B . 278 LEU HG   1 1 
        3 23906 2 2  61 LEU N    N  19.213  -3.666 -12.048 1.00 . B B . 278 LEU N    1 1 
        3 23907 2 2  61 LEU O    O  16.101  -4.199 -11.808 1.00 . B B . 278 LEU O    1 1 
        3 23908 2 2  62 GLY C    C  14.581  -4.053  -9.141 1.00 . B B . 279 GLY C    1 1 
        3 23909 2 2  62 GLY CA   C  15.895  -3.262  -9.136 1.00 . B B . 279 GLY CA   1 1 
        3 23910 2 2  62 GLY H    H  17.799  -4.182  -9.169 1.00 . B B . 279 GLY H    1 1 
        3 23911 2 2  62 GLY HA2  H  16.149  -3.045  -8.108 1.00 . B B . 279 GLY HA2  1 1 
        3 23912 2 2  62 GLY HA3  H  15.741  -2.321  -9.651 1.00 . B B . 279 GLY HA3  1 1 
        3 23913 2 2  62 GLY N    N  17.039  -3.947  -9.744 1.00 . B B . 279 GLY N    1 1 
        3 23914 2 2  62 GLY O    O  13.504  -3.453  -9.033 1.00 . B B . 279 GLY O    1 1 
        3 23915 2 2  63 LEU C    C  13.584  -7.556  -8.533 1.00 . B B . 280 LEU C    1 1 
        3 23916 2 2  63 LEU CA   C  13.459  -6.271  -9.375 1.00 . B B . 280 LEU CA   1 1 
        3 23917 2 2  63 LEU CB   C  13.216  -6.639 -10.880 1.00 . B B . 280 LEU CB   1 1 
        3 23918 2 2  63 LEU CD1  C  12.775  -5.898 -13.312 1.00 . B B . 280 LEU CD1  1 1 
        3 23919 2 2  63 LEU CD2  C  11.448  -4.845 -11.402 1.00 . B B . 280 LEU CD2  1 1 
        3 23920 2 2  63 LEU CG   C  12.806  -5.459 -11.830 1.00 . B B . 280 LEU CG   1 1 
        3 23921 2 2  63 LEU H    H  15.543  -5.809  -9.241 1.00 . B B . 280 LEU H    1 1 
        3 23922 2 2  63 LEU HA   H  12.596  -5.717  -9.010 1.00 . B B . 280 LEU HA   1 1 
        3 23923 2 2  63 LEU HB2  H  14.130  -7.082 -11.267 1.00 . B B . 280 LEU HB2  1 1 
        3 23924 2 2  63 LEU HB3  H  12.435  -7.392 -10.928 1.00 . B B . 280 LEU HB3  1 1 
        3 23925 2 2  63 LEU HD11 H  13.754  -6.261 -13.599 1.00 . B B . 280 LEU HD11 1 1 
        3 23926 2 2  63 LEU HD12 H  12.517  -5.055 -13.939 1.00 . B B . 280 LEU HD12 1 1 
        3 23927 2 2  63 LEU HD13 H  12.047  -6.687 -13.452 1.00 . B B . 280 LEU HD13 1 1 
        3 23928 2 2  63 LEU HD21 H  11.193  -4.025 -12.061 1.00 . B B . 280 LEU HD21 1 1 
        3 23929 2 2  63 LEU HD22 H  11.522  -4.473 -10.389 1.00 . B B . 280 LEU HD22 1 1 
        3 23930 2 2  63 LEU HD23 H  10.671  -5.599 -11.449 1.00 . B B . 280 LEU HD23 1 1 
        3 23931 2 2  63 LEU HG   H  13.552  -4.673 -11.748 1.00 . B B . 280 LEU HG   1 1 
        3 23932 2 2  63 LEU N    N  14.656  -5.395  -9.248 1.00 . B B . 280 LEU N    1 1 
        3 23933 2 2  63 LEU O    O  12.577  -8.223  -8.272 1.00 . B B . 280 LEU O    1 1 
        3 23934 2 2  64 PHE C    C  14.912  -9.217  -5.943 1.00 . B B . 281 PHE C    1 1 
        3 23935 2 2  64 PHE CA   C  15.105  -9.212  -7.474 1.00 . B B . 281 PHE CA   1 1 
        3 23936 2 2  64 PHE CB   C  16.539  -9.693  -7.866 1.00 . B B . 281 PHE CB   1 1 
        3 23937 2 2  64 PHE CD1  C  15.644 -10.309 -10.203 1.00 . B B . 281 PHE CD1  1 1 
        3 23938 2 2  64 PHE CD2  C  17.862 -10.997  -9.609 1.00 . B B . 281 PHE CD2  1 1 
        3 23939 2 2  64 PHE CE1  C  15.798 -10.902 -11.443 1.00 . B B . 281 PHE CE1  1 1 
        3 23940 2 2  64 PHE CE2  C  18.012 -11.588 -10.847 1.00 . B B . 281 PHE CE2  1 1 
        3 23941 2 2  64 PHE CG   C  16.678 -10.343  -9.254 1.00 . B B . 281 PHE CG   1 1 
        3 23942 2 2  64 PHE CZ   C  16.982 -11.541 -11.764 1.00 . B B . 281 PHE CZ   1 1 
        3 23943 2 2  64 PHE H    H  15.541  -7.261  -8.222 1.00 . B B . 281 PHE H    1 1 
        3 23944 2 2  64 PHE HA   H  14.399  -9.932  -7.880 1.00 . B B . 281 PHE HA   1 1 
        3 23945 2 2  64 PHE HB2  H  17.219  -8.846  -7.840 1.00 . B B . 281 PHE HB2  1 1 
        3 23946 2 2  64 PHE HB3  H  16.881 -10.420  -7.135 1.00 . B B . 281 PHE HB3  1 1 
        3 23947 2 2  64 PHE HD1  H  14.712  -9.813  -9.963 1.00 . B B . 281 PHE HD1  1 1 
        3 23948 2 2  64 PHE HD2  H  18.683 -11.038  -8.897 1.00 . B B . 281 PHE HD2  1 1 
        3 23949 2 2  64 PHE HE1  H  14.991 -10.865 -12.166 1.00 . B B . 281 PHE HE1  1 1 
        3 23950 2 2  64 PHE HE2  H  18.939 -12.088 -11.098 1.00 . B B . 281 PHE HE2  1 1 
        3 23951 2 2  64 PHE HZ   H  17.102 -12.003 -12.736 1.00 . B B . 281 PHE HZ   1 1 
        3 23952 2 2  64 PHE N    N  14.810  -7.903  -8.111 1.00 . B B . 281 PHE N    1 1 
        3 23953 2 2  64 PHE O    O  14.847 -10.303  -5.351 1.00 . B B . 281 PHE O    1 1 
        3 23954 2 2  65 ALA C    C  13.750  -6.734  -3.458 1.00 . B B . 282 ALA C    1 1 
        3 23955 2 2  65 ALA CA   C  14.612  -7.952  -3.830 1.00 . B B . 282 ALA CA   1 1 
        3 23956 2 2  65 ALA CB   C  15.963  -7.940  -3.090 1.00 . B B . 282 ALA CB   1 1 
        3 23957 2 2  65 ALA H    H  14.904  -7.206  -5.809 1.00 . B B . 282 ALA H    1 1 
        3 23958 2 2  65 ALA HA   H  14.070  -8.849  -3.510 1.00 . B B . 282 ALA HA   1 1 
        3 23959 2 2  65 ALA HB1  H  15.799  -7.950  -2.021 1.00 . B B . 282 ALA HB1  1 1 
        3 23960 2 2  65 ALA HB2  H  16.515  -7.045  -3.358 1.00 . B B . 282 ALA HB2  1 1 
        3 23961 2 2  65 ALA HB3  H  16.544  -8.810  -3.371 1.00 . B B . 282 ALA HB3  1 1 
        3 23962 2 2  65 ALA N    N  14.817  -8.040  -5.296 1.00 . B B . 282 ALA N    1 1 
        3 23963 2 2  65 ALA O    O  12.544  -6.883  -3.234 1.00 . B B . 282 ALA O    1 1 
        3 23964 2 2  66 ASP C    C  13.310  -3.383  -4.137 1.00 . B B . 283 ASP C    1 1 
        3 23965 2 2  66 ASP CA   C  13.673  -4.295  -2.953 1.00 . B B . 283 ASP CA   1 1 
        3 23966 2 2  66 ASP CB   C  14.533  -3.538  -1.890 1.00 . B B . 283 ASP CB   1 1 
        3 23967 2 2  66 ASP CG   C  15.942  -3.129  -2.374 1.00 . B B . 283 ASP CG   1 1 
        3 23968 2 2  66 ASP H    H  15.293  -5.459  -3.715 1.00 . B B . 283 ASP H    1 1 
        3 23969 2 2  66 ASP HA   H  12.743  -4.596  -2.469 1.00 . B B . 283 ASP HA   1 1 
        3 23970 2 2  66 ASP HB2  H  13.998  -2.647  -1.581 1.00 . B B . 283 ASP HB2  1 1 
        3 23971 2 2  66 ASP HB3  H  14.650  -4.179  -1.020 1.00 . B B . 283 ASP HB3  1 1 
        3 23972 2 2  66 ASP N    N  14.355  -5.527  -3.416 1.00 . B B . 283 ASP N    1 1 
        3 23973 2 2  66 ASP O    O  12.123  -3.070  -4.341 1.00 . B B . 283 ASP O    1 1 
        3 23974 2 2  66 ASP OD1  O  16.753  -4.031  -2.651 1.00 . B B . 283 ASP OD1  1 1 
        3 23975 2 2  66 ASP OD2  O  16.221  -1.913  -2.500 1.00 . B B . 283 ASP OD2  1 1 
        3 23976 2 2  67 GLY C    C  15.163  -1.035  -6.253 1.00 . B B . 284 GLY C    1 1 
        3 23977 2 2  67 GLY CA   C  14.086  -2.092  -6.075 1.00 . B B . 284 GLY CA   1 1 
        3 23978 2 2  67 GLY H    H  15.224  -3.310  -4.757 1.00 . B B . 284 GLY H    1 1 
        3 23979 2 2  67 GLY HA2  H  14.043  -2.693  -6.966 1.00 . B B . 284 GLY HA2  1 1 
        3 23980 2 2  67 GLY HA3  H  13.131  -1.584  -5.959 1.00 . B B . 284 GLY HA3  1 1 
        3 23981 2 2  67 GLY N    N  14.314  -2.982  -4.937 1.00 . B B . 284 GLY N    1 1 
        3 23982 2 2  67 GLY O    O  15.433  -0.619  -7.387 1.00 . B B . 284 GLY O    1 1 
        3 23983 2 2  68 ASN C    C  16.103   1.894  -5.537 1.00 . B B . 285 ASN C    1 1 
        3 23984 2 2  68 ASN CA   C  16.735   0.543  -5.078 1.00 . B B . 285 ASN CA   1 1 
        3 23985 2 2  68 ASN CB   C  18.005   0.161  -5.925 1.00 . B B . 285 ASN CB   1 1 
        3 23986 2 2  68 ASN CG   C  19.206   1.109  -5.770 1.00 . B B . 285 ASN CG   1 1 
        3 23987 2 2  68 ASN H    H  15.480  -0.986  -4.268 1.00 . B B . 285 ASN H    1 1 
        3 23988 2 2  68 ASN HA   H  17.030   0.653  -4.039 1.00 . B B . 285 ASN HA   1 1 
        3 23989 2 2  68 ASN HB2  H  18.330  -0.830  -5.631 1.00 . B B . 285 ASN HB2  1 1 
        3 23990 2 2  68 ASN HB3  H  17.724   0.132  -6.973 1.00 . B B . 285 ASN HB3  1 1 
        3 23991 2 2  68 ASN HD21 H  19.832   0.697  -7.618 1.00 . B B . 285 ASN HD21 1 1 
        3 23992 2 2  68 ASN HD22 H  20.801   1.817  -6.735 1.00 . B B . 285 ASN HD22 1 1 
        3 23993 2 2  68 ASN N    N  15.733  -0.564  -5.119 1.00 . B B . 285 ASN N    1 1 
        3 23994 2 2  68 ASN ND2  N  20.028   1.220  -6.812 1.00 . B B . 285 ASN ND2  1 1 
        3 23995 2 2  68 ASN O    O  16.786   2.907  -5.692 1.00 . B B . 285 ASN O    1 1 
        3 23996 2 2  68 ASN OD1  O  19.410   1.725  -4.721 1.00 . B B . 285 ASN OD1  1 1 
        3 23997 2 2  69 MET C    C  12.923   3.435  -5.186 1.00 . B B . 286 MET C    1 1 
        3 23998 2 2  69 MET CA   C  13.995   3.041  -6.224 1.00 . B B . 286 MET CA   1 1 
        3 23999 2 2  69 MET CB   C  13.325   2.687  -7.582 1.00 . B B . 286 MET CB   1 1 
        3 24000 2 2  69 MET CE   C  12.519   3.409 -10.639 1.00 . B B . 286 MET CE   1 1 
        3 24001 2 2  69 MET CG   C  14.310   2.388  -8.725 1.00 . B B . 286 MET CG   1 1 
        3 24002 2 2  69 MET H    H  14.267   1.096  -5.454 1.00 . B B . 286 MET H    1 1 
        3 24003 2 2  69 MET HA   H  14.675   3.876  -6.377 1.00 . B B . 286 MET HA   1 1 
        3 24004 2 2  69 MET HB2  H  12.694   1.815  -7.444 1.00 . B B . 286 MET HB2  1 1 
        3 24005 2 2  69 MET HB3  H  12.696   3.517  -7.890 1.00 . B B . 286 MET HB3  1 1 
        3 24006 2 2  69 MET HE1  H  11.986   3.265 -11.567 1.00 . B B . 286 MET HE1  1 1 
        3 24007 2 2  69 MET HE2  H  13.177   4.262 -10.732 1.00 . B B . 286 MET HE2  1 1 
        3 24008 2 2  69 MET HE3  H  11.810   3.588  -9.842 1.00 . B B . 286 MET HE3  1 1 
        3 24009 2 2  69 MET HG2  H  14.922   3.263  -8.902 1.00 . B B . 286 MET HG2  1 1 
        3 24010 2 2  69 MET HG3  H  14.950   1.565  -8.425 1.00 . B B . 286 MET HG3  1 1 
        3 24011 2 2  69 MET N    N  14.764   1.899  -5.707 1.00 . B B . 286 MET N    1 1 
        3 24012 2 2  69 MET O    O  12.104   2.590  -4.811 1.00 . B B . 286 MET O    1 1 
        3 24013 2 2  69 MET SD   S  13.486   1.938 -10.274 1.00 . B B . 286 MET SD   1 1 
        3 24014 2 2  70 PRO C    C  10.591   5.604  -4.224 1.00 . B B . 287 PRO C    1 1 
        3 24015 2 2  70 PRO CA   C  11.967   5.196  -3.660 1.00 . B B . 287 PRO CA   1 1 
        3 24016 2 2  70 PRO CB   C  12.706   6.428  -3.099 1.00 . B B . 287 PRO CB   1 1 
        3 24017 2 2  70 PRO CD   C  13.904   5.780  -5.063 1.00 . B B . 287 PRO CD   1 1 
        3 24018 2 2  70 PRO CG   C  13.440   6.984  -4.278 1.00 . B B . 287 PRO CG   1 1 
        3 24019 2 2  70 PRO HA   H  11.829   4.464  -2.867 1.00 . B B . 287 PRO HA   1 1 
        3 24020 2 2  70 PRO HB2  H  12.002   7.152  -2.688 1.00 . B B . 287 PRO HB2  1 1 
        3 24021 2 2  70 PRO HB3  H  13.409   6.126  -2.333 1.00 . B B . 287 PRO HB3  1 1 
        3 24022 2 2  70 PRO HD2  H  13.866   5.982  -6.127 1.00 . B B . 287 PRO HD2  1 1 
        3 24023 2 2  70 PRO HD3  H  14.911   5.495  -4.774 1.00 . B B . 287 PRO HD3  1 1 
        3 24024 2 2  70 PRO HG2  H  12.767   7.601  -4.874 1.00 . B B . 287 PRO HG2  1 1 
        3 24025 2 2  70 PRO HG3  H  14.289   7.573  -3.953 1.00 . B B . 287 PRO HG3  1 1 
        3 24026 2 2  70 PRO N    N  12.930   4.712  -4.688 1.00 . B B . 287 PRO N    1 1 
        3 24027 2 2  70 PRO O    O  10.320   5.452  -5.421 1.00 . B B . 287 PRO O    1 1 
        3 24028 2 2  71 VAL C    C   7.434   5.779  -4.190 1.00 . B B . 288 VAL C    1 1 
        3 24029 2 2  71 VAL CA   C   8.451   6.797  -3.632 1.00 . B B . 288 VAL CA   1 1 
        3 24030 2 2  71 VAL CB   C   8.632   8.037  -4.593 1.00 . B B . 288 VAL CB   1 1 
        3 24031 2 2  71 VAL CG1  C   7.286   8.747  -4.865 1.00 . B B . 288 VAL CG1  1 1 
        3 24032 2 2  71 VAL CG2  C   9.675   9.019  -4.009 1.00 . B B . 288 VAL CG2  1 1 
        3 24033 2 2  71 VAL H    H  10.001   6.086  -2.364 1.00 . B B . 288 VAL H    1 1 
        3 24034 2 2  71 VAL HA   H   8.061   7.174  -2.688 1.00 . B B . 288 VAL HA   1 1 
        3 24035 2 2  71 VAL HB   H   9.016   7.671  -5.543 1.00 . B B . 288 VAL HB   1 1 
        3 24036 2 2  71 VAL HG11 H   6.598   8.056  -5.339 1.00 . B B . 288 VAL HG11 1 1 
        3 24037 2 2  71 VAL HG12 H   7.441   9.597  -5.520 1.00 . B B . 288 VAL HG12 1 1 
        3 24038 2 2  71 VAL HG13 H   6.860   9.089  -3.932 1.00 . B B . 288 VAL HG13 1 1 
        3 24039 2 2  71 VAL HG21 H   9.322   9.403  -3.059 1.00 . B B . 288 VAL HG21 1 1 
        3 24040 2 2  71 VAL HG22 H   9.832   9.842  -4.692 1.00 . B B . 288 VAL HG22 1 1 
        3 24041 2 2  71 VAL HG23 H  10.620   8.500  -3.849 1.00 . B B . 288 VAL HG23 1 1 
        3 24042 2 2  71 VAL N    N   9.742   6.143  -3.308 1.00 . B B . 288 VAL N    1 1 
        3 24043 2 2  71 VAL O    O   7.333   5.567  -5.403 1.00 . B B . 288 VAL O    1 1 
        3 24044 2 2  72 ARG C    C   6.687   2.771  -3.908 1.00 . B B . 289 ARG C    1 1 
        3 24045 2 2  72 ARG CA   C   5.845   3.981  -3.446 1.00 . B B . 289 ARG CA   1 1 
        3 24046 2 2  72 ARG CB   C   4.631   4.292  -4.376 1.00 . B B . 289 ARG CB   1 1 
        3 24047 2 2  72 ARG CD   C   2.941   3.586  -2.575 1.00 . B B . 289 ARG CD   1 1 
        3 24048 2 2  72 ARG CG   C   3.349   3.484  -4.064 1.00 . B B . 289 ARG CG   1 1 
        3 24049 2 2  72 ARG CZ   C   3.164   5.395  -0.840 1.00 . B B . 289 ARG CZ   1 1 
        3 24050 2 2  72 ARG H    H   6.683   5.561  -2.371 1.00 . B B . 289 ARG H    1 1 
        3 24051 2 2  72 ARG HA   H   5.475   3.740  -2.457 1.00 . B B . 289 ARG HA   1 1 
        3 24052 2 2  72 ARG HB2  H   4.389   5.346  -4.279 1.00 . B B . 289 ARG HB2  1 1 
        3 24053 2 2  72 ARG HB3  H   4.912   4.104  -5.406 1.00 . B B . 289 ARG HB3  1 1 
        3 24054 2 2  72 ARG HD2  H   1.962   3.142  -2.453 1.00 . B B . 289 ARG HD2  1 1 
        3 24055 2 2  72 ARG HD3  H   3.658   3.032  -1.976 1.00 . B B . 289 ARG HD3  1 1 
        3 24056 2 2  72 ARG HE   H   2.615   5.674  -2.753 1.00 . B B . 289 ARG HE   1 1 
        3 24057 2 2  72 ARG HG2  H   2.540   3.863  -4.679 1.00 . B B . 289 ARG HG2  1 1 
        3 24058 2 2  72 ARG HG3  H   3.526   2.441  -4.313 1.00 . B B . 289 ARG HG3  1 1 
        3 24059 2 2  72 ARG HH11 H   3.590   3.547  -0.121 1.00 . B B . 289 ARG HH11 1 1 
        3 24060 2 2  72 ARG HH12 H   3.729   4.835   1.024 1.00 . B B . 289 ARG HH12 1 1 
        3 24061 2 2  72 ARG HH21 H   2.831   7.357  -1.225 1.00 . B B . 289 ARG HH21 1 1 
        3 24062 2 2  72 ARG HH22 H   3.301   6.997   0.404 1.00 . B B . 289 ARG HH22 1 1 
        3 24063 2 2  72 ARG N    N   6.686   5.169  -3.251 1.00 . B B . 289 ARG N    1 1 
        3 24064 2 2  72 ARG NE   N   2.884   4.991  -2.095 1.00 . B B . 289 ARG NE   1 1 
        3 24065 2 2  72 ARG NH1  N   3.523   4.523   0.095 1.00 . B B . 289 ARG NH1  1 1 
        3 24066 2 2  72 ARG NH2  N   3.094   6.685  -0.528 1.00 . B B . 289 ARG NH2  1 1 
        3 24067 2 2  72 ARG O    O   7.641   2.945  -4.659 1.00 . B B . 289 ARG O    1 1 
        3 24068 2 2  73 TRP C    C   6.911   0.187  -1.728 1.00 . B B . 290 TRP C    1 1 
        3 24069 2 2  73 TRP CA   C   6.918   0.316  -3.273 1.00 . B B . 290 TRP CA   1 1 
        3 24070 2 2  73 TRP CB   C   8.420   0.245  -3.810 1.00 . B B . 290 TRP CB   1 1 
        3 24071 2 2  73 TRP CD1  C   9.747   2.221  -2.686 1.00 . B B . 290 TRP CD1  1 1 
        3 24072 2 2  73 TRP CD2  C  10.469   0.199  -2.088 1.00 . B B . 290 TRP CD2  1 1 
        3 24073 2 2  73 TRP CE2  C  11.232   1.174  -1.409 1.00 . B B . 290 TRP CE2  1 1 
        3 24074 2 2  73 TRP CE3  C  10.761  -1.147  -1.865 1.00 . B B . 290 TRP CE3  1 1 
        3 24075 2 2  73 TRP CG   C   9.505   0.887  -2.902 1.00 . B B . 290 TRP CG   1 1 
        3 24076 2 2  73 TRP CH2  C  12.510  -0.472  -0.331 1.00 . B B . 290 TRP CH2  1 1 
        3 24077 2 2  73 TRP CZ2  C  12.252   0.849  -0.537 1.00 . B B . 290 TRP CZ2  1 1 
        3 24078 2 2  73 TRP CZ3  C  11.770  -1.468  -0.988 1.00 . B B . 290 TRP CZ3  1 1 
        3 24079 2 2  73 TRP H    H   5.201   1.452  -3.774 1.00 . B B . 290 TRP H    1 1 
        3 24080 2 2  73 TRP HA   H   6.364  -0.526  -3.673 1.00 . B B . 290 TRP HA   1 1 
        3 24081 2 2  73 TRP HB2  H   8.698  -0.799  -3.956 1.00 . B B . 290 TRP HB2  1 1 
        3 24082 2 2  73 TRP HB3  H   8.459   0.738  -4.774 1.00 . B B . 290 TRP HB3  1 1 
        3 24083 2 2  73 TRP HD1  H   9.196   3.013  -3.152 1.00 . B B . 290 TRP HD1  1 1 
        3 24084 2 2  73 TRP HE1  H  11.123   3.252  -1.483 1.00 . B B . 290 TRP HE1  1 1 
        3 24085 2 2  73 TRP HE3  H  10.197  -1.926  -2.358 1.00 . B B . 290 TRP HE3  1 1 
        3 24086 2 2  73 TRP HH2  H  13.297  -0.772   0.347 1.00 . B B . 290 TRP HH2  1 1 
        3 24087 2 2  73 TRP HZ2  H  12.809   1.617  -0.023 1.00 . B B . 290 TRP HZ2  1 1 
        3 24088 2 2  73 TRP HZ3  H  12.003  -2.503  -0.797 1.00 . B B . 290 TRP HZ3  1 1 
        3 24089 2 2  73 TRP N    N   6.162   1.548  -3.673 1.00 . B B . 290 TRP N    1 1 
        3 24090 2 2  73 TRP NE1  N  10.775   2.395  -1.796 1.00 . B B . 290 TRP NE1  1 1 
        3 24091 2 2  73 TRP O    O   6.315   1.021  -1.019 1.00 . B B . 290 TRP O    1 1 
        3 24092 2 2  74 LEU C    C   6.588  -1.960   0.800 1.00 . B B . 291 LEU C    1 1 
        3 24093 2 2  74 LEU CA   C   7.792  -1.255   0.155 1.00 . B B . 291 LEU CA   1 1 
        3 24094 2 2  74 LEU CB   C   8.299  -0.037   0.981 1.00 . B B . 291 LEU CB   1 1 
        3 24095 2 2  74 LEU CD1  C  10.061  -1.325   2.366 1.00 . B B . 291 LEU CD1  1 1 
        3 24096 2 2  74 LEU CD2  C   9.267   0.970   3.100 1.00 . B B . 291 LEU CD2  1 1 
        3 24097 2 2  74 LEU CG   C   8.874  -0.341   2.402 1.00 . B B . 291 LEU CG   1 1 
        3 24098 2 2  74 LEU H    H   7.823  -1.582  -1.922 1.00 . B B . 291 LEU H    1 1 
        3 24099 2 2  74 LEU HA   H   8.602  -1.984   0.124 1.00 . B B . 291 LEU HA   1 1 
        3 24100 2 2  74 LEU HB2  H   9.075   0.460   0.400 1.00 . B B . 291 LEU HB2  1 1 
        3 24101 2 2  74 LEU HB3  H   7.475   0.662   1.092 1.00 . B B . 291 LEU HB3  1 1 
        3 24102 2 2  74 LEU HD11 H  10.872  -0.907   1.781 1.00 . B B . 291 LEU HD11 1 1 
        3 24103 2 2  74 LEU HD12 H   9.749  -2.261   1.920 1.00 . B B . 291 LEU HD12 1 1 
        3 24104 2 2  74 LEU HD13 H  10.409  -1.516   3.373 1.00 . B B . 291 LEU HD13 1 1 
        3 24105 2 2  74 LEU HD21 H   8.396   1.605   3.196 1.00 . B B . 291 LEU HD21 1 1 
        3 24106 2 2  74 LEU HD22 H  10.021   1.484   2.519 1.00 . B B . 291 LEU HD22 1 1 
        3 24107 2 2  74 LEU HD23 H   9.660   0.756   4.086 1.00 . B B . 291 LEU HD23 1 1 
        3 24108 2 2  74 LEU HG   H   8.098  -0.802   3.001 1.00 . B B . 291 LEU HG   1 1 
        3 24109 2 2  74 LEU N    N   7.524  -0.928  -1.257 1.00 . B B . 291 LEU N    1 1 
        3 24110 2 2  74 LEU O    O   5.725  -1.342   1.412 1.00 . B B . 291 LEU O    1 1 
        3 24111 2 2  75 GLY C    C   6.377  -5.058   2.360 1.00 . B B . 292 GLY C    1 1 
        3 24112 2 2  75 GLY CA   C   5.662  -4.216   1.255 1.00 . B B . 292 GLY CA   1 1 
        3 24113 2 2  75 GLY H    H   7.074  -3.609  -0.193 1.00 . B B . 292 GLY H    1 1 
        3 24114 2 2  75 GLY HA2  H   4.841  -3.685   1.717 1.00 . B B . 292 GLY HA2  1 1 
        3 24115 2 2  75 GLY HA3  H   5.256  -4.901   0.528 1.00 . B B . 292 GLY HA3  1 1 
        3 24116 2 2  75 GLY N    N   6.522  -3.268   0.543 1.00 . B B . 292 GLY N    1 1 
        3 24117 2 2  75 GLY O    O   5.653  -5.678   3.148 1.00 . B B . 292 GLY O    1 1 
        3 24118 2 2  76 PRO C    C   8.125  -5.406   5.036 1.00 . B B . 293 PRO C    1 1 
        3 24119 2 2  76 PRO CA   C   8.474  -5.849   3.580 1.00 . B B . 293 PRO CA   1 1 
        3 24120 2 2  76 PRO CB   C   9.974  -5.571   3.303 1.00 . B B . 293 PRO CB   1 1 
        3 24121 2 2  76 PRO CD   C   8.778  -4.811   1.386 1.00 . B B . 293 PRO CD   1 1 
        3 24122 2 2  76 PRO CG   C  10.064  -5.480   1.818 1.00 . B B . 293 PRO CG   1 1 
        3 24123 2 2  76 PRO HA   H   8.309  -6.928   3.522 1.00 . B B . 293 PRO HA   1 1 
        3 24124 2 2  76 PRO HB2  H  10.277  -4.631   3.770 1.00 . B B . 293 PRO HB2  1 1 
        3 24125 2 2  76 PRO HB3  H  10.588  -6.382   3.670 1.00 . B B . 293 PRO HB3  1 1 
        3 24126 2 2  76 PRO HD2  H   8.908  -3.734   1.343 1.00 . B B . 293 PRO HD2  1 1 
        3 24127 2 2  76 PRO HD3  H   8.466  -5.183   0.417 1.00 . B B . 293 PRO HD3  1 1 
        3 24128 2 2  76 PRO HG2  H  10.927  -4.886   1.527 1.00 . B B . 293 PRO HG2  1 1 
        3 24129 2 2  76 PRO HG3  H  10.131  -6.473   1.378 1.00 . B B . 293 PRO HG3  1 1 
        3 24130 2 2  76 PRO N    N   7.772  -5.169   2.443 1.00 . B B . 293 PRO N    1 1 
        3 24131 2 2  76 PRO O    O   8.802  -5.865   5.963 1.00 . B B . 293 PRO O    1 1 
        3 24132 2 2  77 LYS C    C   5.760  -5.579   7.001 1.00 . B B . 294 LYS C    1 1 
        3 24133 2 2  77 LYS CA   C   6.609  -4.328   6.643 1.00 . B B . 294 LYS CA   1 1 
        3 24134 2 2  77 LYS CB   C   5.849  -2.976   6.844 1.00 . B B . 294 LYS CB   1 1 
        3 24135 2 2  77 LYS CD   C   3.743  -1.504   6.519 1.00 . B B . 294 LYS CD   1 1 
        3 24136 2 2  77 LYS CE   C   3.399  -1.484   8.023 1.00 . B B . 294 LYS CE   1 1 
        3 24137 2 2  77 LYS CG   C   4.506  -2.783   6.083 1.00 . B B . 294 LYS CG   1 1 
        3 24138 2 2  77 LYS H    H   6.738  -4.007   4.535 1.00 . B B . 294 LYS H    1 1 
        3 24139 2 2  77 LYS HA   H   7.480  -4.319   7.304 1.00 . B B . 294 LYS HA   1 1 
        3 24140 2 2  77 LYS HB2  H   5.646  -2.860   7.906 1.00 . B B . 294 LYS HB2  1 1 
        3 24141 2 2  77 LYS HB3  H   6.518  -2.171   6.550 1.00 . B B . 294 LYS HB3  1 1 
        3 24142 2 2  77 LYS HD2  H   4.358  -0.638   6.296 1.00 . B B . 294 LYS HD2  1 1 
        3 24143 2 2  77 LYS HD3  H   2.824  -1.433   5.949 1.00 . B B . 294 LYS HD3  1 1 
        3 24144 2 2  77 LYS HE2  H   2.752  -2.324   8.249 1.00 . B B . 294 LYS HE2  1 1 
        3 24145 2 2  77 LYS HE3  H   4.317  -1.585   8.595 1.00 . B B . 294 LYS HE3  1 1 
        3 24146 2 2  77 LYS HG2  H   4.719  -2.723   5.018 1.00 . B B . 294 LYS HG2  1 1 
        3 24147 2 2  77 LYS HG3  H   3.876  -3.649   6.263 1.00 . B B . 294 LYS HG3  1 1 
        3 24148 2 2  77 LYS HZ1  H   2.502  -0.260   9.463 1.00 . B B . 294 LYS HZ1  1 1 
        3 24149 2 2  77 LYS HZ2  H   1.822  -0.115   7.925 1.00 . B B . 294 LYS HZ2  1 1 
        3 24150 2 2  77 LYS HZ3  H   3.316   0.604   8.257 1.00 . B B . 294 LYS HZ3  1 1 
        3 24151 2 2  77 LYS N    N   7.121  -4.523   5.271 1.00 . B B . 294 LYS N    1 1 
        3 24152 2 2  77 LYS NZ   N   2.712  -0.231   8.444 1.00 . B B . 294 LYS NZ   1 1 
        3 24153 2 2  77 LYS O    O   4.607  -5.733   6.570 1.00 . B B . 294 LYS O    1 1 
        3 24154 2 2  78 ALA C    C   4.809  -7.950   8.976 1.00 . B B . 295 ALA C    1 1 
        3 24155 2 2  78 ALA CA   C   5.883  -7.877   7.883 1.00 . B B . 295 ALA CA   1 1 
        3 24156 2 2  78 ALA CB   C   7.049  -8.833   8.199 1.00 . B B . 295 ALA CB   1 1 
        3 24157 2 2  78 ALA H    H   7.234  -6.265   8.170 1.00 . B B . 295 ALA H    1 1 
        3 24158 2 2  78 ALA HA   H   5.447  -8.191   6.936 1.00 . B B . 295 ALA HA   1 1 
        3 24159 2 2  78 ALA HB1  H   7.516  -8.548   9.134 1.00 . B B . 295 ALA HB1  1 1 
        3 24160 2 2  78 ALA HB2  H   7.785  -8.784   7.405 1.00 . B B . 295 ALA HB2  1 1 
        3 24161 2 2  78 ALA HB3  H   6.680  -9.849   8.280 1.00 . B B . 295 ALA HB3  1 1 
        3 24162 2 2  78 ALA N    N   6.394  -6.513   7.717 1.00 . B B . 295 ALA N    1 1 
        3 24163 2 2  78 ALA O    O   3.740  -8.515   8.771 1.00 . B B . 295 ALA O    1 1 
        3 24164 2 2  79 THR C    C   3.731  -6.281  11.906 1.00 . B B . 296 THR C    1 1 
        3 24165 2 2  79 THR CA   C   4.343  -7.584  11.373 1.00 . B B . 296 THR CA   1 1 
        3 24166 2 2  79 THR CB   C   5.288  -8.213  12.442 1.00 . B B . 296 THR CB   1 1 
        3 24167 2 2  79 THR CG2  C   5.938  -9.508  11.928 1.00 . B B . 296 THR CG2  1 1 
        3 24168 2 2  79 THR H    H   5.866  -6.736  10.161 1.00 . B B . 296 THR H    1 1 
        3 24169 2 2  79 THR HA   H   3.536  -8.291  11.175 1.00 . B B . 296 THR HA   1 1 
        3 24170 2 2  79 THR HB   H   4.715  -8.438  13.336 1.00 . B B . 296 THR HB   1 1 
        3 24171 2 2  79 THR HG1  H   6.902  -7.179  12.024 1.00 . B B . 296 THR HG1  1 1 
        3 24172 2 2  79 THR HG21 H   6.514  -9.303  11.034 1.00 . B B . 296 THR HG21 1 1 
        3 24173 2 2  79 THR HG22 H   5.173 -10.241  11.701 1.00 . B B . 296 THR HG22 1 1 
        3 24174 2 2  79 THR HG23 H   6.595  -9.908  12.687 1.00 . B B . 296 THR HG23 1 1 
        3 24175 2 2  79 THR N    N   5.106  -7.357  10.135 1.00 . B B . 296 THR N    1 1 
        3 24176 2 2  79 THR O    O   4.228  -5.181  11.607 1.00 . B B . 296 THR O    1 1 
        3 24177 2 2  79 THR OG1  O   6.317  -7.292  12.785 1.00 . B B . 296 THR OG1  1 1 
        3 24178 2 2  80 TYR C    C   2.888  -4.761  14.492 1.00 . B B . 297 TYR C    1 1 
        3 24179 2 2  80 TYR CA   C   1.996  -5.284  13.357 1.00 . B B . 297 TYR CA   1 1 
        3 24180 2 2  80 TYR CB   C   0.602  -5.673  13.923 1.00 . B B . 297 TYR CB   1 1 
        3 24181 2 2  80 TYR CD1  C  -0.689  -3.460  13.920 1.00 . B B . 297 TYR CD1  1 1 
        3 24182 2 2  80 TYR CD2  C  -0.201  -4.452  16.045 1.00 . B B . 297 TYR CD2  1 1 
        3 24183 2 2  80 TYR CE1  C  -1.313  -2.403  14.557 1.00 . B B . 297 TYR CE1  1 1 
        3 24184 2 2  80 TYR CE2  C  -0.820  -3.392  16.683 1.00 . B B . 297 TYR CE2  1 1 
        3 24185 2 2  80 TYR CG   C  -0.120  -4.513  14.646 1.00 . B B . 297 TYR CG   1 1 
        3 24186 2 2  80 TYR CZ   C  -1.376  -2.371  15.938 1.00 . B B . 297 TYR CZ   1 1 
        3 24187 2 2  80 TYR H    H   2.269  -7.313  12.828 1.00 . B B . 297 TYR H    1 1 
        3 24188 2 2  80 TYR HA   H   1.861  -4.498  12.615 1.00 . B B . 297 TYR HA   1 1 
        3 24189 2 2  80 TYR HB2  H  -0.030  -6.001  13.106 1.00 . B B . 297 TYR HB2  1 1 
        3 24190 2 2  80 TYR HB3  H   0.715  -6.496  14.624 1.00 . B B . 297 TYR HB3  1 1 
        3 24191 2 2  80 TYR HD1  H  -0.642  -3.481  12.836 1.00 . B B . 297 TYR HD1  1 1 
        3 24192 2 2  80 TYR HD2  H   0.231  -5.252  16.632 1.00 . B B . 297 TYR HD2  1 1 
        3 24193 2 2  80 TYR HE1  H  -1.750  -1.602  13.970 1.00 . B B . 297 TYR HE1  1 1 
        3 24194 2 2  80 TYR HE2  H  -0.870  -3.370  17.764 1.00 . B B . 297 TYR HE2  1 1 
        3 24195 2 2  80 TYR HH   H  -2.810  -1.092  16.127 1.00 . B B . 297 TYR HH   1 1 
        3 24196 2 2  80 TYR N    N   2.643  -6.418  12.693 1.00 . B B . 297 TYR N    1 1 
        3 24197 2 2  80 TYR O    O   3.130  -5.466  15.480 1.00 . B B . 297 TYR O    1 1 
        3 24198 2 2  80 TYR OH   O  -1.989  -1.309  16.579 1.00 . B B . 297 TYR OH   1 1 
        3 24199 2 2  81 HIS C    C   3.232  -1.600  15.786 1.00 . B B . 298 HIS C    1 1 
        3 24200 2 2  81 HIS CA   C   4.092  -2.806  15.387 1.00 . B B . 298 HIS CA   1 1 
        3 24201 2 2  81 HIS CB   C   5.501  -2.363  14.905 1.00 . B B . 298 HIS CB   1 1 
        3 24202 2 2  81 HIS CD2  C   6.977  -3.855  13.332 1.00 . B B . 298 HIS CD2  1 1 
        3 24203 2 2  81 HIS CE1  C   7.590  -5.355  14.799 1.00 . B B . 298 HIS CE1  1 1 
        3 24204 2 2  81 HIS CG   C   6.411  -3.515  14.520 1.00 . B B . 298 HIS CG   1 1 
        3 24205 2 2  81 HIS H    H   3.261  -3.091  13.462 1.00 . B B . 298 HIS H    1 1 
        3 24206 2 2  81 HIS HA   H   4.202  -3.459  16.254 1.00 . B B . 298 HIS HA   1 1 
        3 24207 2 2  81 HIS HB2  H   5.397  -1.714  14.044 1.00 . B B . 298 HIS HB2  1 1 
        3 24208 2 2  81 HIS HB3  H   5.992  -1.810  15.699 1.00 . B B . 298 HIS HB3  1 1 
        3 24209 2 2  81 HIS HD1  H   6.584  -4.524  16.361 1.00 . B B . 298 HIS HD1  1 1 
        3 24210 2 2  81 HIS HD2  H   6.878  -3.321  12.401 1.00 . B B . 298 HIS HD2  1 1 
        3 24211 2 2  81 HIS HE1  H   8.025  -6.241  15.246 1.00 . B B . 298 HIS HE1  1 1 
        3 24212 2 2  81 HIS HE2  H   8.003  -5.611  12.824 1.00 . B B . 298 HIS HE2  1 1 
        3 24213 2 2  81 HIS N    N   3.385  -3.534  14.330 1.00 . B B . 298 HIS N    1 1 
        3 24214 2 2  81 HIS ND1  N   6.822  -4.482  15.414 1.00 . B B . 298 HIS ND1  1 1 
        3 24215 2 2  81 HIS NE2  N   7.704  -5.000  13.537 1.00 . B B . 298 HIS NE2  1 1 
        3 24216 2 2  81 HIS O    O   2.928  -0.750  14.939 1.00 . B B . 298 HIS O    1 1 
        3 24217 2 2  82 GLY C    C   2.864   0.845  17.752 1.00 . B B . 299 GLY C    1 1 
        3 24218 2 2  82 GLY CA   C   2.026  -0.429  17.596 1.00 . B B . 299 GLY CA   1 1 
        3 24219 2 2  82 GLY H    H   3.025  -2.302  17.665 1.00 . B B . 299 GLY H    1 1 
        3 24220 2 2  82 GLY HA2  H   1.192  -0.228  16.934 1.00 . B B . 299 GLY HA2  1 1 
        3 24221 2 2  82 GLY HA3  H   1.636  -0.709  18.565 1.00 . B B . 299 GLY HA3  1 1 
        3 24222 2 2  82 GLY N    N   2.804  -1.556  17.069 1.00 . B B . 299 GLY N    1 1 
        3 24223 2 2  82 GLY O    O   4.033   0.883  17.337 1.00 . B B . 299 GLY O    1 1 
        3 24224 2 2  83 ASN C    C   4.169   2.975  19.514 1.00 . B B . 300 ASN C    1 1 
        3 24225 2 2  83 ASN CA   C   2.942   3.179  18.605 1.00 . B B . 300 ASN CA   1 1 
        3 24226 2 2  83 ASN CB   C   1.958   4.201  19.220 1.00 . B B . 300 ASN CB   1 1 
        3 24227 2 2  83 ASN CG   C   0.802   4.517  18.271 1.00 . B B . 300 ASN CG   1 1 
        3 24228 2 2  83 ASN H    H   1.333   1.785  18.647 1.00 . B B . 300 ASN H    1 1 
        3 24229 2 2  83 ASN HA   H   3.281   3.556  17.642 1.00 . B B . 300 ASN HA   1 1 
        3 24230 2 2  83 ASN HB2  H   1.549   3.801  20.139 1.00 . B B . 300 ASN HB2  1 1 
        3 24231 2 2  83 ASN HB3  H   2.486   5.125  19.442 1.00 . B B . 300 ASN HB3  1 1 
        3 24232 2 2  83 ASN HD21 H   1.773   6.087  17.528 1.00 . B B . 300 ASN HD21 1 1 
        3 24233 2 2  83 ASN HD22 H   0.218   5.770  16.839 1.00 . B B . 300 ASN HD22 1 1 
        3 24234 2 2  83 ASN N    N   2.263   1.887  18.359 1.00 . B B . 300 ASN N    1 1 
        3 24235 2 2  83 ASN ND2  N   0.943   5.567  17.468 1.00 . B B . 300 ASN ND2  1 1 
        3 24236 2 2  83 ASN O    O   4.071   2.351  20.576 1.00 . B B . 300 ASN O    1 1 
        3 24237 2 2  83 ASN OD1  O  -0.205   3.812  18.255 1.00 . B B . 300 ASN OD1  1 1 
        3 24238 2 2  84 ILE C    C   7.625   4.328  19.312 1.00 . B B . 301 ILE C    1 1 
        3 24239 2 2  84 ILE CA   C   6.629   3.199  19.655 1.00 . B B . 301 ILE CA   1 1 
        3 24240 2 2  84 ILE CB   C   7.180   1.824  19.103 1.00 . B B . 301 ILE CB   1 1 
        3 24241 2 2  84 ILE CD1  C   9.303   0.305  19.122 1.00 . B B . 301 ILE CD1  1 1 
        3 24242 2 2  84 ILE CG1  C   8.531   1.418  19.794 1.00 . B B . 301 ILE CG1  1 1 
        3 24243 2 2  84 ILE CG2  C   7.303   1.862  17.555 1.00 . B B . 301 ILE CG2  1 1 
        3 24244 2 2  84 ILE H    H   5.280   4.101  18.295 1.00 . B B . 301 ILE H    1 1 
        3 24245 2 2  84 ILE HA   H   6.521   3.128  20.736 1.00 . B B . 301 ILE HA   1 1 
        3 24246 2 2  84 ILE HB   H   6.434   1.066  19.340 1.00 . B B . 301 ILE HB   1 1 
        3 24247 2 2  84 ILE HD11 H  10.203   0.105  19.695 1.00 . B B . 301 ILE HD11 1 1 
        3 24248 2 2  84 ILE HD12 H   9.583   0.601  18.123 1.00 . B B . 301 ILE HD12 1 1 
        3 24249 2 2  84 ILE HD13 H   8.702  -0.590  19.083 1.00 . B B . 301 ILE HD13 1 1 
        3 24250 2 2  84 ILE HG12 H   9.185   2.274  19.826 1.00 . B B . 301 ILE HG12 1 1 
        3 24251 2 2  84 ILE HG13 H   8.325   1.102  20.809 1.00 . B B . 301 ILE HG13 1 1 
        3 24252 2 2  84 ILE HG21 H   6.348   2.133  17.120 1.00 . B B . 301 ILE HG21 1 1 
        3 24253 2 2  84 ILE HG22 H   7.593   0.889  17.186 1.00 . B B . 301 ILE HG22 1 1 
        3 24254 2 2  84 ILE HG23 H   8.048   2.592  17.264 1.00 . B B . 301 ILE HG23 1 1 
        3 24255 2 2  84 ILE N    N   5.314   3.493  19.064 1.00 . B B . 301 ILE N    1 1 
        3 24256 2 2  84 ILE O    O   7.395   5.081  18.347 1.00 . B B . 301 ILE O    1 1 
        3 24257 2 2  85 ASP C    C   9.514   6.778  20.150 1.00 . B B . 302 ASP C    1 1 
        3 24258 2 2  85 ASP CA   C   9.863   5.304  19.897 1.00 . B B . 302 ASP CA   1 1 
        3 24259 2 2  85 ASP CB   C  10.488   5.104  18.473 1.00 . B B . 302 ASP CB   1 1 
        3 24260 2 2  85 ASP CG   C  11.663   6.068  18.168 1.00 . B B . 302 ASP CG   1 1 
        3 24261 2 2  85 ASP H    H   8.717   3.869  20.929 1.00 . B B . 302 ASP H    1 1 
        3 24262 2 2  85 ASP HA   H  10.606   5.001  20.634 1.00 . B B . 302 ASP HA   1 1 
        3 24263 2 2  85 ASP HB2  H  10.840   4.079  18.380 1.00 . B B . 302 ASP HB2  1 1 
        3 24264 2 2  85 ASP HB3  H   9.715   5.257  17.724 1.00 . B B . 302 ASP HB3  1 1 
        3 24265 2 2  85 ASP N    N   8.706   4.426  20.123 1.00 . B B . 302 ASP N    1 1 
        3 24266 2 2  85 ASP O    O   8.440   7.265  19.785 1.00 . B B . 302 ASP O    1 1 
        3 24267 2 2  85 ASP OD1  O  11.414   7.202  17.724 1.00 . B B . 302 ASP OD1  1 1 
        3 24268 2 2  85 ASP OD2  O  12.827   5.703  18.387 1.00 . B B . 302 ASP OD2  1 1 
        3 24269 2 2  86 LYS C    C  11.605   9.435  20.077 1.00 . B B . 303 LYS C    1 1 
        3 24270 2 2  86 LYS CA   C  10.437   8.924  20.929 1.00 . B B . 303 LYS CA   1 1 
        3 24271 2 2  86 LYS CB   C  10.580   9.334  22.415 1.00 . B B . 303 LYS CB   1 1 
        3 24272 2 2  86 LYS CD   C   8.031   9.266  22.892 1.00 . B B . 303 LYS CD   1 1 
        3 24273 2 2  86 LYS CE   C   7.873  10.801  22.875 1.00 . B B . 303 LYS CE   1 1 
        3 24274 2 2  86 LYS CG   C   9.445   8.798  23.329 1.00 . B B . 303 LYS CG   1 1 
        3 24275 2 2  86 LYS H    H  11.169   6.975  21.227 1.00 . B B . 303 LYS H    1 1 
        3 24276 2 2  86 LYS HA   H   9.501   9.313  20.533 1.00 . B B . 303 LYS HA   1 1 
        3 24277 2 2  86 LYS HB2  H  11.530   8.960  22.794 1.00 . B B . 303 LYS HB2  1 1 
        3 24278 2 2  86 LYS HB3  H  10.590  10.415  22.479 1.00 . B B . 303 LYS HB3  1 1 
        3 24279 2 2  86 LYS HD2  H   7.828   8.882  21.897 1.00 . B B . 303 LYS HD2  1 1 
        3 24280 2 2  86 LYS HD3  H   7.302   8.847  23.579 1.00 . B B . 303 LYS HD3  1 1 
        3 24281 2 2  86 LYS HE2  H   8.603  11.225  22.199 1.00 . B B . 303 LYS HE2  1 1 
        3 24282 2 2  86 LYS HE3  H   6.881  11.046  22.521 1.00 . B B . 303 LYS HE3  1 1 
        3 24283 2 2  86 LYS HG2  H   9.469   7.715  23.313 1.00 . B B . 303 LYS HG2  1 1 
        3 24284 2 2  86 LYS HG3  H   9.627   9.137  24.342 1.00 . B B . 303 LYS HG3  1 1 
        3 24285 2 2  86 LYS HZ1  H   9.010  11.190  24.587 1.00 . B B . 303 LYS HZ1  1 1 
        3 24286 2 2  86 LYS HZ2  H   7.357  11.030  24.883 1.00 . B B . 303 LYS HZ2  1 1 
        3 24287 2 2  86 LYS HZ3  H   7.949  12.437  24.165 1.00 . B B . 303 LYS HZ3  1 1 
        3 24288 2 2  86 LYS N    N  10.437   7.470  20.810 1.00 . B B . 303 LYS N    1 1 
        3 24289 2 2  86 LYS NZ   N   8.061  11.403  24.221 1.00 . B B . 303 LYS NZ   1 1 
        3 24290 2 2  86 LYS O    O  12.748   9.114  20.416 1.00 . B B . 303 LYS O    1 1 
        3 24291 2 2  87 PRO C    C  13.744  10.433  18.169 1.00 . B B . 304 PRO C    1 1 
        3 24292 2 2  87 PRO CA   C  12.242  10.554  17.843 1.00 . B B . 304 PRO CA   1 1 
        3 24293 2 2  87 PRO CB   C  11.840  12.009  17.537 1.00 . B B . 304 PRO CB   1 1 
        3 24294 2 2  87 PRO CD   C  10.006  10.904  18.728 1.00 . B B . 304 PRO CD   1 1 
        3 24295 2 2  87 PRO CG   C  10.348  12.060  17.784 1.00 . B B . 304 PRO CG   1 1 
        3 24296 2 2  87 PRO HA   H  12.026   9.938  16.973 1.00 . B B . 304 PRO HA   1 1 
        3 24297 2 2  87 PRO HB2  H  12.377  12.693  18.199 1.00 . B B . 304 PRO HB2  1 1 
        3 24298 2 2  87 PRO HB3  H  12.062  12.257  16.505 1.00 . B B . 304 PRO HB3  1 1 
        3 24299 2 2  87 PRO HD2  H   9.589  11.276  19.661 1.00 . B B . 304 PRO HD2  1 1 
        3 24300 2 2  87 PRO HD3  H   9.302  10.218  18.263 1.00 . B B . 304 PRO HD3  1 1 
        3 24301 2 2  87 PRO HG2  H  10.084  13.016  18.233 1.00 . B B . 304 PRO HG2  1 1 
        3 24302 2 2  87 PRO HG3  H   9.811  11.943  16.848 1.00 . B B . 304 PRO HG3  1 1 
        3 24303 2 2  87 PRO N    N  11.312  10.222  18.966 1.00 . B B . 304 PRO N    1 1 
        3 24304 2 2  87 PRO O    O  14.334  11.351  18.761 1.00 . B B . 304 PRO O    1 1 
        3 24305 2 2  88 ALA C    C  16.720   9.758  17.359 1.00 . B B . 305 ALA C    1 1 
        3 24306 2 2  88 ALA CA   C  15.717   8.919  18.182 1.00 . B B . 305 ALA CA   1 1 
        3 24307 2 2  88 ALA CB   C  15.936   7.411  17.989 1.00 . B B . 305 ALA CB   1 1 
        3 24308 2 2  88 ALA H    H  13.790   8.596  17.357 1.00 . B B . 305 ALA H    1 1 
        3 24309 2 2  88 ALA HA   H  15.858   9.137  19.239 1.00 . B B . 305 ALA HA   1 1 
        3 24310 2 2  88 ALA HB1  H  15.810   7.157  16.945 1.00 . B B . 305 ALA HB1  1 1 
        3 24311 2 2  88 ALA HB2  H  15.214   6.859  18.579 1.00 . B B . 305 ALA HB2  1 1 
        3 24312 2 2  88 ALA HB3  H  16.936   7.140  18.302 1.00 . B B . 305 ALA HB3  1 1 
        3 24313 2 2  88 ALA N    N  14.325   9.260  17.838 1.00 . B B . 305 ALA N    1 1 
        3 24314 2 2  88 ALA O    O  17.297   9.294  16.369 1.00 . B B . 305 ALA O    1 1 
        3 24315 2 2  89 VAL C    C  19.176  11.991  17.707 1.00 . B B . 306 VAL C    1 1 
        3 24316 2 2  89 VAL CA   C  17.736  12.024  17.142 1.00 . B B . 306 VAL CA   1 1 
        3 24317 2 2  89 VAL CB   C  17.063  13.447  17.347 1.00 . B B . 306 VAL CB   1 1 
        3 24318 2 2  89 VAL CG1  C  17.026  13.854  18.842 1.00 . B B . 306 VAL CG1  1 1 
        3 24319 2 2  89 VAL CG2  C  17.717  14.549  16.478 1.00 . B B . 306 VAL CG2  1 1 
        3 24320 2 2  89 VAL H    H  16.480  11.246  18.659 1.00 . B B . 306 VAL H    1 1 
        3 24321 2 2  89 VAL HA   H  17.765  11.802  16.079 1.00 . B B . 306 VAL HA   1 1 
        3 24322 2 2  89 VAL HB   H  16.030  13.354  17.023 1.00 . B B . 306 VAL HB   1 1 
        3 24323 2 2  89 VAL HG11 H  18.036  13.963  19.221 1.00 . B B . 306 VAL HG11 1 1 
        3 24324 2 2  89 VAL HG12 H  16.516  13.090  19.416 1.00 . B B . 306 VAL HG12 1 1 
        3 24325 2 2  89 VAL HG13 H  16.497  14.793  18.955 1.00 . B B . 306 VAL HG13 1 1 
        3 24326 2 2  89 VAL HG21 H  17.200  15.492  16.626 1.00 . B B . 306 VAL HG21 1 1 
        3 24327 2 2  89 VAL HG22 H  17.659  14.274  15.434 1.00 . B B . 306 VAL HG22 1 1 
        3 24328 2 2  89 VAL HG23 H  18.759  14.666  16.756 1.00 . B B . 306 VAL HG23 1 1 
        3 24329 2 2  89 VAL N    N  16.914  11.002  17.815 1.00 . B B . 306 VAL N    1 1 
        3 24330 2 2  89 VAL O    O  19.401  11.432  18.793 1.00 . B B . 306 VAL O    1 1 
        3 24331 2 2  90 THR C    C  21.584  13.652  18.635 1.00 . B B . 307 THR C    1 1 
        3 24332 2 2  90 THR CA   C  21.536  12.690  17.425 1.00 . B B . 307 THR CA   1 1 
        3 24333 2 2  90 THR CB   C  22.488  13.211  16.294 1.00 . B B . 307 THR CB   1 1 
        3 24334 2 2  90 THR CG2  C  23.973  13.173  16.715 1.00 . B B . 307 THR CG2  1 1 
        3 24335 2 2  90 THR H    H  19.923  12.897  16.072 1.00 . B B . 307 THR H    1 1 
        3 24336 2 2  90 THR HA   H  21.880  11.700  17.733 1.00 . B B . 307 THR HA   1 1 
        3 24337 2 2  90 THR HB   H  22.223  14.234  16.052 1.00 . B B . 307 THR HB   1 1 
        3 24338 2 2  90 THR HG1  H  22.565  11.506  15.305 1.00 . B B . 307 THR HG1  1 1 
        3 24339 2 2  90 THR HG21 H  24.120  13.793  17.592 1.00 . B B . 307 THR HG21 1 1 
        3 24340 2 2  90 THR HG22 H  24.588  13.547  15.908 1.00 . B B . 307 THR HG22 1 1 
        3 24341 2 2  90 THR HG23 H  24.262  12.155  16.941 1.00 . B B . 307 THR HG23 1 1 
        3 24342 2 2  90 THR N    N  20.149  12.558  16.958 1.00 . B B . 307 THR N    1 1 
        3 24343 2 2  90 THR O    O  21.490  14.877  18.483 1.00 . B B . 307 THR O    1 1 
        3 24344 2 2  90 THR OG1  O  22.317  12.415  15.114 1.00 . B B . 307 THR OG1  1 1 
        3 24345 2 2  91 CYS C    C  23.030  13.249  21.824 1.00 . B B . 308 CYS C    1 1 
        3 24346 2 2  91 CYS CA   C  21.779  13.770  21.107 1.00 . B B . 308 CYS CA   1 1 
        3 24347 2 2  91 CYS CB   C  20.527  13.524  21.965 1.00 . B B . 308 CYS CB   1 1 
        3 24348 2 2  91 CYS H    H  21.580  12.080  19.853 1.00 . B B . 308 CYS H    1 1 
        3 24349 2 2  91 CYS HA   H  21.891  14.839  20.920 1.00 . B B . 308 CYS HA   1 1 
        3 24350 2 2  91 CYS HB2  H  20.648  14.000  22.930 1.00 . B B . 308 CYS HB2  1 1 
        3 24351 2 2  91 CYS HB3  H  19.662  13.952  21.469 1.00 . B B . 308 CYS HB3  1 1 
        3 24352 2 2  91 CYS HG   H  20.112  11.181  21.075 1.00 . B B . 308 CYS HG   1 1 
        3 24353 2 2  91 CYS N    N  21.641  13.060  19.827 1.00 . B B . 308 CYS N    1 1 
        3 24354 2 2  91 CYS O    O  23.506  12.151  21.513 1.00 . B B . 308 CYS O    1 1 
        3 24355 2 2  91 CYS SG   S  20.175  11.779  22.258 1.00 . B B . 308 CYS SG   1 1 
        3 24356 2 2  92 THR C    C  24.324  12.848  24.819 1.00 . B B . 309 THR C    1 1 
        3 24357 2 2  92 THR CA   C  24.752  13.656  23.552 1.00 . B B . 309 THR CA   1 1 
        3 24358 2 2  92 THR CB   C  25.629  14.918  23.908 1.00 . B B . 309 THR CB   1 1 
        3 24359 2 2  92 THR CG2  C  24.848  16.045  24.617 1.00 . B B . 309 THR CG2  1 1 
        3 24360 2 2  92 THR H    H  23.145  14.909  22.948 1.00 . B B . 309 THR H    1 1 
        3 24361 2 2  92 THR HA   H  25.368  13.005  22.925 1.00 . B B . 309 THR HA   1 1 
        3 24362 2 2  92 THR HB   H  26.017  15.319  22.973 1.00 . B B . 309 THR HB   1 1 
        3 24363 2 2  92 THR HG1  H  27.025  13.644  24.474 1.00 . B B . 309 THR HG1  1 1 
        3 24364 2 2  92 THR HG21 H  24.452  15.680  25.556 1.00 . B B . 309 THR HG21 1 1 
        3 24365 2 2  92 THR HG22 H  24.030  16.377  23.990 1.00 . B B . 309 THR HG22 1 1 
        3 24366 2 2  92 THR HG23 H  25.508  16.882  24.813 1.00 . B B . 309 THR HG23 1 1 
        3 24367 2 2  92 THR N    N  23.567  14.039  22.767 1.00 . B B . 309 THR N    1 1 
        3 24368 2 2  92 THR O    O  23.817  13.424  25.793 1.00 . B B . 309 THR O    1 1 
        3 24369 2 2  92 THR OG1  O  26.755  14.538  24.709 1.00 . B B . 309 THR OG1  1 1 
        3 24370 2 2  93 PRO C    C  25.174  10.410  26.966 1.00 . B B . 310 PRO C    1 1 
        3 24371 2 2  93 PRO CA   C  24.034  10.610  25.924 1.00 . B B . 310 PRO CA   1 1 
        3 24372 2 2  93 PRO CB   C  23.623   9.296  25.176 1.00 . B B . 310 PRO CB   1 1 
        3 24373 2 2  93 PRO CD   C  25.110  10.635  23.765 1.00 . B B . 310 PRO CD   1 1 
        3 24374 2 2  93 PRO CG   C  24.266   9.367  23.795 1.00 . B B . 310 PRO CG   1 1 
        3 24375 2 2  93 PRO HA   H  23.164  11.029  26.431 1.00 . B B . 310 PRO HA   1 1 
        3 24376 2 2  93 PRO HB2  H  23.975   8.425  25.729 1.00 . B B . 310 PRO HB2  1 1 
        3 24377 2 2  93 PRO HB3  H  22.543   9.244  25.084 1.00 . B B . 310 PRO HB3  1 1 
        3 24378 2 2  93 PRO HD2  H  26.145  10.418  24.016 1.00 . B B . 310 PRO HD2  1 1 
        3 24379 2 2  93 PRO HD3  H  25.053  11.113  22.794 1.00 . B B . 310 PRO HD3  1 1 
        3 24380 2 2  93 PRO HG2  H  24.890   8.494  23.631 1.00 . B B . 310 PRO HG2  1 1 
        3 24381 2 2  93 PRO HG3  H  23.501   9.417  23.024 1.00 . B B . 310 PRO HG3  1 1 
        3 24382 2 2  93 PRO N    N  24.479  11.472  24.814 1.00 . B B . 310 PRO N    1 1 
        3 24383 2 2  93 PRO O    O  25.803   9.334  27.014 1.00 . B B . 310 PRO O    1 1 
        3 24384 2 2  93 PRO OXT  O  25.465  11.365  27.707 1.00 . B B . 310 PRO OXT  1 1 
        4 24385 1 1  12 MET C    C -18.188   7.299  40.412 1.00 . A A .   1 MET C    1 1 
        4 24386 1 1  12 MET CA   C -18.461   8.615  39.670 1.00 . A A .   1 MET CA   1 1 
        4 24387 1 1  12 MET CB   C -17.435   8.802  38.513 1.00 . A A .   1 MET CB   1 1 
        4 24388 1 1  12 MET CE   C -14.983   7.561  36.669 1.00 . A A .   1 MET CE   1 1 
        4 24389 1 1  12 MET CG   C -15.954   8.862  38.956 1.00 . A A .   1 MET CG   1 1 
        4 24390 1 1  12 MET H    H -17.461   9.780  41.063 1.00 . A A .   1 MET H    1 1 
        4 24391 1 1  12 MET HA   H -19.466   8.588  39.254 1.00 . A A .   1 MET HA   1 1 
        4 24392 1 1  12 MET HB2  H -17.545   7.983  37.812 1.00 . A A .   1 MET HB2  1 1 
        4 24393 1 1  12 MET HB3  H -17.667   9.725  37.996 1.00 . A A .   1 MET HB3  1 1 
        4 24394 1 1  12 MET HE1  H -14.310   7.565  35.824 1.00 . A A .   1 MET HE1  1 1 
        4 24395 1 1  12 MET HE2  H -16.001   7.481  36.314 1.00 . A A .   1 MET HE2  1 1 
        4 24396 1 1  12 MET HE3  H -14.755   6.721  37.308 1.00 . A A .   1 MET HE3  1 1 
        4 24397 1 1  12 MET HG2  H -15.827   9.694  39.640 1.00 . A A .   1 MET HG2  1 1 
        4 24398 1 1  12 MET HG3  H -15.702   7.943  39.477 1.00 . A A .   1 MET HG3  1 1 
        4 24399 1 1  12 MET N    N -18.389   9.753  40.606 1.00 . A A .   1 MET N    1 1 
        4 24400 1 1  12 MET O    O -17.572   7.293  41.484 1.00 . A A .   1 MET O    1 1 
        4 24401 1 1  12 MET SD   S -14.788   9.085  37.590 1.00 . A A .   1 MET SD   1 1 
        4 24402 1 1  13 GLN C    C -18.034   3.928  39.133 1.00 . A A .   2 GLN C    1 1 
        4 24403 1 1  13 GLN CA   C -18.397   4.834  40.322 1.00 . A A .   2 GLN CA   1 1 
        4 24404 1 1  13 GLN CB   C -19.663   4.308  41.057 1.00 . A A .   2 GLN CB   1 1 
        4 24405 1 1  13 GLN CD   C -20.702   2.398  42.485 1.00 . A A .   2 GLN CD   1 1 
        4 24406 1 1  13 GLN CG   C -19.460   2.954  41.776 1.00 . A A .   2 GLN CG   1 1 
        4 24407 1 1  13 GLN H    H -19.151   6.286  38.985 1.00 . A A .   2 GLN H    1 1 
        4 24408 1 1  13 GLN HA   H -17.557   4.862  41.019 1.00 . A A .   2 GLN HA   1 1 
        4 24409 1 1  13 GLN HB2  H -19.962   5.045  41.796 1.00 . A A .   2 GLN HB2  1 1 
        4 24410 1 1  13 GLN HB3  H -20.468   4.199  40.335 1.00 . A A .   2 GLN HB3  1 1 
        4 24411 1 1  13 GLN HE21 H -21.392   4.221  42.919 1.00 . A A .   2 GLN HE21 1 1 
        4 24412 1 1  13 GLN HE22 H -22.361   2.898  43.456 1.00 . A A .   2 GLN HE22 1 1 
        4 24413 1 1  13 GLN HG2  H -19.138   2.221  41.046 1.00 . A A .   2 GLN HG2  1 1 
        4 24414 1 1  13 GLN HG3  H -18.675   3.072  42.516 1.00 . A A .   2 GLN HG3  1 1 
        4 24415 1 1  13 GLN N    N -18.636   6.192  39.815 1.00 . A A .   2 GLN N    1 1 
        4 24416 1 1  13 GLN NE2  N -21.570   3.260  43.004 1.00 . A A .   2 GLN NE2  1 1 
        4 24417 1 1  13 GLN O    O -18.491   4.168  38.017 1.00 . A A .   2 GLN O    1 1 
        4 24418 1 1  13 GLN OE1  O -20.869   1.182  42.592 1.00 . A A .   2 GLN OE1  1 1 
        4 24419 1 1  14 VAL C    C -16.903   0.507  38.908 1.00 . A A .   3 VAL C    1 1 
        4 24420 1 1  14 VAL CA   C -16.775   1.936  38.342 1.00 . A A .   3 VAL CA   1 1 
        4 24421 1 1  14 VAL CB   C -15.294   2.184  37.835 1.00 . A A .   3 VAL CB   1 1 
        4 24422 1 1  14 VAL CG1  C -15.129   3.588  37.198 1.00 . A A .   3 VAL CG1  1 1 
        4 24423 1 1  14 VAL CG2  C -14.248   1.961  38.961 1.00 . A A .   3 VAL CG2  1 1 
        4 24424 1 1  14 VAL H    H -16.815   2.820  40.271 1.00 . A A .   3 VAL H    1 1 
        4 24425 1 1  14 VAL HA   H -17.449   2.026  37.487 1.00 . A A .   3 VAL HA   1 1 
        4 24426 1 1  14 VAL HB   H -15.092   1.457  37.051 1.00 . A A .   3 VAL HB   1 1 
        4 24427 1 1  14 VAL HG11 H -14.117   3.710  36.832 1.00 . A A .   3 VAL HG11 1 1 
        4 24428 1 1  14 VAL HG12 H -15.336   4.357  37.934 1.00 . A A .   3 VAL HG12 1 1 
        4 24429 1 1  14 VAL HG13 H -15.821   3.698  36.371 1.00 . A A .   3 VAL HG13 1 1 
        4 24430 1 1  14 VAL HG21 H -14.432   2.647  39.780 1.00 . A A .   3 VAL HG21 1 1 
        4 24431 1 1  14 VAL HG22 H -13.248   2.130  38.576 1.00 . A A .   3 VAL HG22 1 1 
        4 24432 1 1  14 VAL HG23 H -14.315   0.943  39.324 1.00 . A A .   3 VAL HG23 1 1 
        4 24433 1 1  14 VAL N    N -17.183   2.919  39.369 1.00 . A A .   3 VAL N    1 1 
        4 24434 1 1  14 VAL O    O -16.895   0.312  40.130 1.00 . A A .   3 VAL O    1 1 
        4 24435 1 1  15 SER C    C -16.402  -2.694  37.199 1.00 . A A .   4 SER C    1 1 
        4 24436 1 1  15 SER CA   C -17.020  -1.907  38.361 1.00 . A A .   4 SER CA   1 1 
        4 24437 1 1  15 SER CB   C -18.456  -2.403  38.680 1.00 . A A .   4 SER CB   1 1 
        4 24438 1 1  15 SER H    H -17.130  -0.238  37.063 1.00 . A A .   4 SER H    1 1 
        4 24439 1 1  15 SER HA   H -16.394  -2.038  39.243 1.00 . A A .   4 SER HA   1 1 
        4 24440 1 1  15 SER HB2  H -18.439  -3.467  38.871 1.00 . A A .   4 SER HB2  1 1 
        4 24441 1 1  15 SER HB3  H -18.824  -1.891  39.561 1.00 . A A .   4 SER HB3  1 1 
        4 24442 1 1  15 SER HG   H -19.057  -1.393  37.105 1.00 . A A .   4 SER HG   1 1 
        4 24443 1 1  15 SER N    N -17.024  -0.479  38.007 1.00 . A A .   4 SER N    1 1 
        4 24444 1 1  15 SER O    O -16.825  -2.537  36.049 1.00 . A A .   4 SER O    1 1 
        4 24445 1 1  15 SER OG   O -19.357  -2.156  37.609 1.00 . A A .   4 SER OG   1 1 
        4 24446 1 1  16 VAL C    C -15.204  -5.734  36.398 1.00 . A A .   5 VAL C    1 1 
        4 24447 1 1  16 VAL CA   C -14.653  -4.288  36.482 1.00 . A A .   5 VAL CA   1 1 
        4 24448 1 1  16 VAL CB   C -13.099  -4.285  36.770 1.00 . A A .   5 VAL CB   1 1 
        4 24449 1 1  16 VAL CG1  C -12.763  -4.931  38.139 1.00 . A A .   5 VAL CG1  1 1 
        4 24450 1 1  16 VAL CG2  C -12.308  -4.949  35.605 1.00 . A A .   5 VAL CG2  1 1 
        4 24451 1 1  16 VAL H    H -15.140  -3.631  38.443 1.00 . A A .   5 VAL H    1 1 
        4 24452 1 1  16 VAL HA   H -14.810  -3.798  35.517 1.00 . A A .   5 VAL HA   1 1 
        4 24453 1 1  16 VAL HB   H -12.780  -3.246  36.824 1.00 . A A .   5 VAL HB   1 1 
        4 24454 1 1  16 VAL HG11 H -13.067  -5.969  38.136 1.00 . A A .   5 VAL HG11 1 1 
        4 24455 1 1  16 VAL HG12 H -13.293  -4.409  38.926 1.00 . A A .   5 VAL HG12 1 1 
        4 24456 1 1  16 VAL HG13 H -11.698  -4.869  38.326 1.00 . A A .   5 VAL HG13 1 1 
        4 24457 1 1  16 VAL HG21 H -12.507  -4.419  34.680 1.00 . A A .   5 VAL HG21 1 1 
        4 24458 1 1  16 VAL HG22 H -12.617  -5.981  35.493 1.00 . A A .   5 VAL HG22 1 1 
        4 24459 1 1  16 VAL HG23 H -11.245  -4.916  35.811 1.00 . A A .   5 VAL HG23 1 1 
        4 24460 1 1  16 VAL N    N -15.388  -3.517  37.500 1.00 . A A .   5 VAL N    1 1 
        4 24461 1 1  16 VAL O    O -15.525  -6.359  37.417 1.00 . A A .   5 VAL O    1 1 
        4 24462 1 1  17 GLU C    C -14.721  -8.186  33.836 1.00 . A A .   6 GLU C    1 1 
        4 24463 1 1  17 GLU CA   C -15.737  -7.611  34.834 1.00 . A A .   6 GLU CA   1 1 
        4 24464 1 1  17 GLU CB   C -17.168  -7.641  34.222 1.00 . A A .   6 GLU CB   1 1 
        4 24465 1 1  17 GLU CD   C -19.642  -7.012  34.485 1.00 . A A .   6 GLU CD   1 1 
        4 24466 1 1  17 GLU CG   C -18.289  -7.208  35.186 1.00 . A A .   6 GLU CG   1 1 
        4 24467 1 1  17 GLU H    H -15.160  -5.619  34.413 1.00 . A A .   6 GLU H    1 1 
        4 24468 1 1  17 GLU HA   H -15.714  -8.214  35.740 1.00 . A A .   6 GLU HA   1 1 
        4 24469 1 1  17 GLU HB2  H -17.190  -6.978  33.361 1.00 . A A .   6 GLU HB2  1 1 
        4 24470 1 1  17 GLU HB3  H -17.386  -8.651  33.881 1.00 . A A .   6 GLU HB3  1 1 
        4 24471 1 1  17 GLU HG2  H -18.408  -7.972  35.952 1.00 . A A .   6 GLU HG2  1 1 
        4 24472 1 1  17 GLU HG3  H -17.995  -6.278  35.663 1.00 . A A .   6 GLU HG3  1 1 
        4 24473 1 1  17 GLU N    N -15.342  -6.224  35.161 1.00 . A A .   6 GLU N    1 1 
        4 24474 1 1  17 GLU O    O -13.889  -7.447  33.290 1.00 . A A .   6 GLU O    1 1 
        4 24475 1 1  17 GLU OE1  O -20.181  -7.990  33.918 1.00 . A A .   6 GLU OE1  1 1 
        4 24476 1 1  17 GLU OE2  O -20.172  -5.877  34.480 1.00 . A A .   6 GLU OE2  1 1 
        4 24477 1 1  18 THR C    C -14.805 -11.128  31.779 1.00 . A A .   7 THR C    1 1 
        4 24478 1 1  18 THR CA   C -13.933 -10.210  32.647 1.00 . A A .   7 THR CA   1 1 
        4 24479 1 1  18 THR CB   C -12.828 -11.047  33.375 1.00 . A A .   7 THR CB   1 1 
        4 24480 1 1  18 THR CG2  C -11.772 -11.588  32.385 1.00 . A A .   7 THR CG2  1 1 
        4 24481 1 1  18 THR H    H -15.459 -10.025  34.110 1.00 . A A .   7 THR H    1 1 
        4 24482 1 1  18 THR HA   H -13.447  -9.473  32.010 1.00 . A A .   7 THR HA   1 1 
        4 24483 1 1  18 THR HB   H -13.298 -11.891  33.879 1.00 . A A .   7 THR HB   1 1 
        4 24484 1 1  18 THR HG1  H -12.848  -9.938  35.006 1.00 . A A .   7 THR HG1  1 1 
        4 24485 1 1  18 THR HG21 H -11.275 -10.761  31.894 1.00 . A A .   7 THR HG21 1 1 
        4 24486 1 1  18 THR HG22 H -12.253 -12.209  31.635 1.00 . A A .   7 THR HG22 1 1 
        4 24487 1 1  18 THR HG23 H -11.037 -12.177  32.916 1.00 . A A .   7 THR HG23 1 1 
        4 24488 1 1  18 THR N    N -14.796  -9.503  33.608 1.00 . A A .   7 THR N    1 1 
        4 24489 1 1  18 THR O    O -15.509 -12.002  32.302 1.00 . A A .   7 THR O    1 1 
        4 24490 1 1  18 THR OG1  O -12.186 -10.226  34.365 1.00 . A A .   7 THR OG1  1 1 
        4 24491 1 1  19 THR C    C -14.772 -12.897  28.991 1.00 . A A .   8 THR C    1 1 
        4 24492 1 1  19 THR CA   C -15.559 -11.663  29.488 1.00 . A A .   8 THR CA   1 1 
        4 24493 1 1  19 THR CB   C -15.959 -10.736  28.299 1.00 . A A .   8 THR CB   1 1 
        4 24494 1 1  19 THR CG2  C -16.963  -9.648  28.739 1.00 . A A .   8 THR CG2  1 1 
        4 24495 1 1  19 THR H    H -14.174 -10.199  30.127 1.00 . A A .   8 THR H    1 1 
        4 24496 1 1  19 THR HA   H -16.473 -12.002  29.976 1.00 . A A .   8 THR HA   1 1 
        4 24497 1 1  19 THR HB   H -16.418 -11.336  27.520 1.00 . A A .   8 THR HB   1 1 
        4 24498 1 1  19 THR HG1  H -15.013  -9.259  27.382 1.00 . A A .   8 THR HG1  1 1 
        4 24499 1 1  19 THR HG21 H -16.529  -9.044  29.529 1.00 . A A .   8 THR HG21 1 1 
        4 24500 1 1  19 THR HG22 H -17.869 -10.112  29.105 1.00 . A A .   8 THR HG22 1 1 
        4 24501 1 1  19 THR HG23 H -17.205  -9.011  27.897 1.00 . A A .   8 THR HG23 1 1 
        4 24502 1 1  19 THR N    N -14.767 -10.904  30.463 1.00 . A A .   8 THR N    1 1 
        4 24503 1 1  19 THR O    O -15.288 -14.024  29.016 1.00 . A A .   8 THR O    1 1 
        4 24504 1 1  19 THR OG1  O -14.780 -10.110  27.767 1.00 . A A .   8 THR OG1  1 1 
        4 24505 1 1  20 GLN C    C -11.145 -13.199  28.161 1.00 . A A .   9 GLN C    1 1 
        4 24506 1 1  20 GLN CA   C -12.588 -13.736  28.138 1.00 . A A .   9 GLN CA   1 1 
        4 24507 1 1  20 GLN CB   C -12.961 -14.315  26.730 1.00 . A A .   9 GLN CB   1 1 
        4 24508 1 1  20 GLN CD   C -11.777 -16.612  27.041 1.00 . A A .   9 GLN CD   1 1 
        4 24509 1 1  20 GLN CG   C -11.970 -15.366  26.160 1.00 . A A .   9 GLN CG   1 1 
        4 24510 1 1  20 GLN H    H -13.210 -11.737  28.485 1.00 . A A .   9 GLN H    1 1 
        4 24511 1 1  20 GLN HA   H -12.667 -14.538  28.876 1.00 . A A .   9 GLN HA   1 1 
        4 24512 1 1  20 GLN HB2  H -13.940 -14.779  26.801 1.00 . A A .   9 GLN HB2  1 1 
        4 24513 1 1  20 GLN HB3  H -13.029 -13.493  26.024 1.00 . A A .   9 GLN HB3  1 1 
        4 24514 1 1  20 GLN HE21 H  -9.908 -16.832  26.393 1.00 . A A .   9 GLN HE21 1 1 
        4 24515 1 1  20 GLN HE22 H -10.448 -18.001  27.547 1.00 . A A .   9 GLN HE22 1 1 
        4 24516 1 1  20 GLN HG2  H -12.332 -15.696  25.191 1.00 . A A .   9 GLN HG2  1 1 
        4 24517 1 1  20 GLN HG3  H -11.007 -14.887  26.024 1.00 . A A .   9 GLN HG3  1 1 
        4 24518 1 1  20 GLN N    N -13.519 -12.666  28.547 1.00 . A A .   9 GLN N    1 1 
        4 24519 1 1  20 GLN NE2  N -10.593 -17.207  26.987 1.00 . A A .   9 GLN NE2  1 1 
        4 24520 1 1  20 GLN O    O -10.693 -12.561  27.200 1.00 . A A .   9 GLN O    1 1 
        4 24521 1 1  20 GLN OE1  O -12.678 -17.042  27.758 1.00 . A A .   9 GLN OE1  1 1 
        4 24522 1 1  21 GLY C    C  -8.634 -11.712  29.301 1.00 . A A .  10 GLY C    1 1 
        4 24523 1 1  21 GLY CA   C  -9.035 -13.171  29.460 1.00 . A A .  10 GLY CA   1 1 
        4 24524 1 1  21 GLY H    H -10.972 -13.738  30.085 1.00 . A A .  10 GLY H    1 1 
        4 24525 1 1  21 GLY HA2  H  -8.737 -13.511  30.441 1.00 . A A .  10 GLY HA2  1 1 
        4 24526 1 1  21 GLY HA3  H  -8.503 -13.763  28.724 1.00 . A A .  10 GLY HA3  1 1 
        4 24527 1 1  21 GLY N    N -10.469 -13.412  29.310 1.00 . A A .  10 GLY N    1 1 
        4 24528 1 1  21 GLY O    O  -8.588 -10.960  30.281 1.00 . A A .  10 GLY O    1 1 
        4 24529 1 1  22 LEU C    C  -9.168  -9.021  27.749 1.00 . A A .  11 LEU C    1 1 
        4 24530 1 1  22 LEU CA   C  -7.955  -9.961  27.674 1.00 . A A .  11 LEU CA   1 1 
        4 24531 1 1  22 LEU CB   C  -7.310  -9.913  26.247 1.00 . A A .  11 LEU CB   1 1 
        4 24532 1 1  22 LEU CD1  C  -4.981 -10.468  27.201 1.00 . A A .  11 LEU CD1  1 1 
        4 24533 1 1  22 LEU CD2  C  -6.225 -12.242  25.834 1.00 . A A .  11 LEU CD2  1 1 
        4 24534 1 1  22 LEU CG   C  -5.973 -10.724  26.046 1.00 . A A .  11 LEU CG   1 1 
        4 24535 1 1  22 LEU H    H  -8.431 -11.997  27.332 1.00 . A A .  11 LEU H    1 1 
        4 24536 1 1  22 LEU HA   H  -7.213  -9.630  28.399 1.00 . A A .  11 LEU HA   1 1 
        4 24537 1 1  22 LEU HB2  H  -8.042 -10.268  25.527 1.00 . A A .  11 LEU HB2  1 1 
        4 24538 1 1  22 LEU HB3  H  -7.099  -8.869  26.012 1.00 . A A .  11 LEU HB3  1 1 
        4 24539 1 1  22 LEU HD11 H  -4.753  -9.412  27.256 1.00 . A A .  11 LEU HD11 1 1 
        4 24540 1 1  22 LEU HD12 H  -4.065 -11.014  27.020 1.00 . A A .  11 LEU HD12 1 1 
        4 24541 1 1  22 LEU HD13 H  -5.408 -10.793  28.141 1.00 . A A .  11 LEU HD13 1 1 
        4 24542 1 1  22 LEU HD21 H  -5.283 -12.751  25.673 1.00 . A A .  11 LEU HD21 1 1 
        4 24543 1 1  22 LEU HD22 H  -6.856 -12.387  24.968 1.00 . A A .  11 LEU HD22 1 1 
        4 24544 1 1  22 LEU HD23 H  -6.715 -12.661  26.707 1.00 . A A .  11 LEU HD23 1 1 
        4 24545 1 1  22 LEU HG   H  -5.487 -10.358  25.147 1.00 . A A .  11 LEU HG   1 1 
        4 24546 1 1  22 LEU N    N  -8.351 -11.328  28.042 1.00 . A A .  11 LEU N    1 1 
        4 24547 1 1  22 LEU O    O  -9.044  -7.878  28.214 1.00 . A A .  11 LEU O    1 1 
        4 24548 1 1  23 GLY C    C -12.050  -8.454  28.732 1.00 . A A .  12 GLY C    1 1 
        4 24549 1 1  23 GLY CA   C -11.592  -8.806  27.315 1.00 . A A .  12 GLY CA   1 1 
        4 24550 1 1  23 GLY H    H -10.324 -10.457  26.956 1.00 . A A .  12 GLY H    1 1 
        4 24551 1 1  23 GLY HA2  H -11.483  -7.902  26.724 1.00 . A A .  12 GLY HA2  1 1 
        4 24552 1 1  23 GLY HA3  H -12.347  -9.425  26.849 1.00 . A A .  12 GLY HA3  1 1 
        4 24553 1 1  23 GLY N    N -10.329  -9.541  27.301 1.00 . A A .  12 GLY N    1 1 
        4 24554 1 1  23 GLY O    O -12.342  -9.348  29.535 1.00 . A A .  12 GLY O    1 1 
        4 24555 1 1  24 ARG C    C -13.576  -5.573  30.166 1.00 . A A .  13 ARG C    1 1 
        4 24556 1 1  24 ARG CA   C -12.441  -6.584  30.341 1.00 . A A .  13 ARG CA   1 1 
        4 24557 1 1  24 ARG CB   C -11.203  -5.897  30.984 1.00 . A A .  13 ARG CB   1 1 
        4 24558 1 1  24 ARG CD   C  -8.806  -6.195  31.874 1.00 . A A .  13 ARG CD   1 1 
        4 24559 1 1  24 ARG CG   C -10.132  -6.884  31.495 1.00 . A A .  13 ARG CG   1 1 
        4 24560 1 1  24 ARG CZ   C  -7.233  -8.149  31.976 1.00 . A A .  13 ARG CZ   1 1 
        4 24561 1 1  24 ARG H    H -11.858  -6.518  28.311 1.00 . A A .  13 ARG H    1 1 
        4 24562 1 1  24 ARG HA   H -12.779  -7.396  30.990 1.00 . A A .  13 ARG HA   1 1 
        4 24563 1 1  24 ARG HB2  H -10.744  -5.244  30.244 1.00 . A A .  13 ARG HB2  1 1 
        4 24564 1 1  24 ARG HB3  H -11.526  -5.287  31.824 1.00 . A A .  13 ARG HB3  1 1 
        4 24565 1 1  24 ARG HD2  H  -8.336  -5.813  30.974 1.00 . A A .  13 ARG HD2  1 1 
        4 24566 1 1  24 ARG HD3  H  -9.012  -5.368  32.541 1.00 . A A .  13 ARG HD3  1 1 
        4 24567 1 1  24 ARG HE   H  -7.703  -6.945  33.504 1.00 . A A .  13 ARG HE   1 1 
        4 24568 1 1  24 ARG HG2  H -10.521  -7.396  32.369 1.00 . A A .  13 ARG HG2  1 1 
        4 24569 1 1  24 ARG HG3  H  -9.934  -7.619  30.718 1.00 . A A .  13 ARG HG3  1 1 
        4 24570 1 1  24 ARG HH11 H  -8.036  -7.890  30.131 1.00 . A A .  13 ARG HH11 1 1 
        4 24571 1 1  24 ARG HH12 H  -6.938  -9.222  30.286 1.00 . A A .  13 ARG HH12 1 1 
        4 24572 1 1  24 ARG HH21 H  -6.252  -8.681  33.666 1.00 . A A .  13 ARG HH21 1 1 
        4 24573 1 1  24 ARG HH22 H  -5.933  -9.666  32.276 1.00 . A A .  13 ARG HH22 1 1 
        4 24574 1 1  24 ARG N    N -12.082  -7.147  29.026 1.00 . A A .  13 ARG N    1 1 
        4 24575 1 1  24 ARG NE   N  -7.867  -7.114  32.549 1.00 . A A .  13 ARG NE   1 1 
        4 24576 1 1  24 ARG NH1  N  -7.416  -8.445  30.695 1.00 . A A .  13 ARG NH1  1 1 
        4 24577 1 1  24 ARG NH2  N  -6.409  -8.890  32.695 1.00 . A A .  13 ARG NH2  1 1 
        4 24578 1 1  24 ARG O    O -13.460  -4.629  29.379 1.00 . A A .  13 ARG O    1 1 
        4 24579 1 1  25 ARG C    C -15.846  -3.989  32.103 1.00 . A A .  14 ARG C    1 1 
        4 24580 1 1  25 ARG CA   C -15.858  -4.936  30.889 1.00 . A A .  14 ARG CA   1 1 
        4 24581 1 1  25 ARG CB   C -17.124  -5.831  30.887 1.00 . A A .  14 ARG CB   1 1 
        4 24582 1 1  25 ARG CD   C -19.687  -5.974  30.984 1.00 . A A .  14 ARG CD   1 1 
        4 24583 1 1  25 ARG CG   C -18.462  -5.056  30.902 1.00 . A A .  14 ARG CG   1 1 
        4 24584 1 1  25 ARG CZ   C -20.194  -8.151  29.854 1.00 . A A .  14 ARG CZ   1 1 
        4 24585 1 1  25 ARG H    H -14.658  -6.548  31.526 1.00 . A A .  14 ARG H    1 1 
        4 24586 1 1  25 ARG HA   H -15.847  -4.341  29.974 1.00 . A A .  14 ARG HA   1 1 
        4 24587 1 1  25 ARG HB2  H -17.103  -6.459  30.002 1.00 . A A .  14 ARG HB2  1 1 
        4 24588 1 1  25 ARG HB3  H -17.093  -6.475  31.763 1.00 . A A .  14 ARG HB3  1 1 
        4 24589 1 1  25 ARG HD2  H -19.615  -6.569  31.887 1.00 . A A .  14 ARG HD2  1 1 
        4 24590 1 1  25 ARG HD3  H -20.583  -5.362  31.038 1.00 . A A .  14 ARG HD3  1 1 
        4 24591 1 1  25 ARG HE   H -19.559  -6.485  28.946 1.00 . A A .  14 ARG HE   1 1 
        4 24592 1 1  25 ARG HG2  H -18.475  -4.392  31.757 1.00 . A A .  14 ARG HG2  1 1 
        4 24593 1 1  25 ARG HG3  H -18.529  -4.464  29.995 1.00 . A A .  14 ARG HG3  1 1 
        4 24594 1 1  25 ARG HH11 H -20.499  -8.222  31.866 1.00 . A A .  14 ARG HH11 1 1 
        4 24595 1 1  25 ARG HH12 H -20.834  -9.695  31.012 1.00 . A A .  14 ARG HH12 1 1 
        4 24596 1 1  25 ARG HH21 H -19.970  -8.397  27.853 1.00 . A A .  14 ARG HH21 1 1 
        4 24597 1 1  25 ARG HH22 H -20.531  -9.799  28.717 1.00 . A A .  14 ARG HH22 1 1 
        4 24598 1 1  25 ARG N    N -14.664  -5.786  30.914 1.00 . A A .  14 ARG N    1 1 
        4 24599 1 1  25 ARG NE   N -19.796  -6.869  29.817 1.00 . A A .  14 ARG NE   1 1 
        4 24600 1 1  25 ARG NH1  N -20.536  -8.735  31.002 1.00 . A A .  14 ARG NH1  1 1 
        4 24601 1 1  25 ARG NH2  N -20.239  -8.838  28.719 1.00 . A A .  14 ARG NH2  1 1 
        4 24602 1 1  25 ARG O    O -16.296  -4.350  33.200 1.00 . A A .  14 ARG O    1 1 
        4 24603 1 1  26 VAL C    C -16.556  -0.944  32.880 1.00 . A A .  15 VAL C    1 1 
        4 24604 1 1  26 VAL CA   C -15.244  -1.750  32.952 1.00 . A A .  15 VAL CA   1 1 
        4 24605 1 1  26 VAL CB   C -13.974  -0.820  32.827 1.00 . A A .  15 VAL CB   1 1 
        4 24606 1 1  26 VAL CG1  C -13.936   0.252  33.954 1.00 . A A .  15 VAL CG1  1 1 
        4 24607 1 1  26 VAL CG2  C -12.678  -1.674  32.826 1.00 . A A .  15 VAL CG2  1 1 
        4 24608 1 1  26 VAL H    H -14.862  -2.603  31.045 1.00 . A A .  15 VAL H    1 1 
        4 24609 1 1  26 VAL HA   H -15.198  -2.244  33.925 1.00 . A A .  15 VAL HA   1 1 
        4 24610 1 1  26 VAL HB   H -14.029  -0.299  31.874 1.00 . A A .  15 VAL HB   1 1 
        4 24611 1 1  26 VAL HG11 H -13.903  -0.234  34.922 1.00 . A A .  15 VAL HG11 1 1 
        4 24612 1 1  26 VAL HG12 H -14.823   0.871  33.900 1.00 . A A .  15 VAL HG12 1 1 
        4 24613 1 1  26 VAL HG13 H -13.061   0.879  33.838 1.00 . A A .  15 VAL HG13 1 1 
        4 24614 1 1  26 VAL HG21 H -12.705  -2.377  31.999 1.00 . A A .  15 VAL HG21 1 1 
        4 24615 1 1  26 VAL HG22 H -12.600  -2.224  33.755 1.00 . A A .  15 VAL HG22 1 1 
        4 24616 1 1  26 VAL HG23 H -11.813  -1.033  32.716 1.00 . A A .  15 VAL HG23 1 1 
        4 24617 1 1  26 VAL N    N -15.272  -2.794  31.915 1.00 . A A .  15 VAL N    1 1 
        4 24618 1 1  26 VAL O    O -16.667   0.055  32.159 1.00 . A A .  15 VAL O    1 1 
        4 24619 1 1  27 THR C    C -18.867   0.357  34.606 1.00 . A A .  16 THR C    1 1 
        4 24620 1 1  27 THR CA   C -18.900  -0.877  33.666 1.00 . A A .  16 THR CA   1 1 
        4 24621 1 1  27 THR CB   C -19.907  -1.968  34.161 1.00 . A A .  16 THR CB   1 1 
        4 24622 1 1  27 THR CG2  C -21.353  -1.463  34.235 1.00 . A A .  16 THR CG2  1 1 
        4 24623 1 1  27 THR H    H -17.412  -2.313  34.045 1.00 . A A .  16 THR H    1 1 
        4 24624 1 1  27 THR HA   H -19.204  -0.561  32.667 1.00 . A A .  16 THR HA   1 1 
        4 24625 1 1  27 THR HB   H -19.602  -2.298  35.152 1.00 . A A .  16 THR HB   1 1 
        4 24626 1 1  27 THR HG1  H -19.725  -3.902  33.796 1.00 . A A .  16 THR HG1  1 1 
        4 24627 1 1  27 THR HG21 H -21.414  -0.633  34.927 1.00 . A A .  16 THR HG21 1 1 
        4 24628 1 1  27 THR HG22 H -22.001  -2.260  34.576 1.00 . A A .  16 THR HG22 1 1 
        4 24629 1 1  27 THR HG23 H -21.677  -1.133  33.255 1.00 . A A .  16 THR HG23 1 1 
        4 24630 1 1  27 THR N    N -17.569  -1.469  33.573 1.00 . A A .  16 THR N    1 1 
        4 24631 1 1  27 THR O    O -18.918   0.227  35.833 1.00 . A A .  16 THR O    1 1 
        4 24632 1 1  27 THR OG1  O -19.851  -3.097  33.275 1.00 . A A .  16 THR OG1  1 1 
        4 24633 1 1  28 ILE C    C -20.015   3.424  34.931 1.00 . A A .  17 ILE C    1 1 
        4 24634 1 1  28 ILE CA   C -18.609   2.828  34.719 1.00 . A A .  17 ILE CA   1 1 
        4 24635 1 1  28 ILE CB   C -17.719   3.861  33.924 1.00 . A A .  17 ILE CB   1 1 
        4 24636 1 1  28 ILE CD1  C -15.395   4.144  32.772 1.00 . A A .  17 ILE CD1  1 1 
        4 24637 1 1  28 ILE CG1  C -16.319   3.249  33.591 1.00 . A A .  17 ILE CG1  1 1 
        4 24638 1 1  28 ILE CG2  C -17.576   5.203  34.695 1.00 . A A .  17 ILE CG2  1 1 
        4 24639 1 1  28 ILE H    H -18.641   1.559  33.020 1.00 . A A .  17 ILE H    1 1 
        4 24640 1 1  28 ILE HA   H -18.142   2.648  35.688 1.00 . A A .  17 ILE HA   1 1 
        4 24641 1 1  28 ILE HB   H -18.226   4.077  32.987 1.00 . A A .  17 ILE HB   1 1 
        4 24642 1 1  28 ILE HD11 H -14.473   3.619  32.580 1.00 . A A .  17 ILE HD11 1 1 
        4 24643 1 1  28 ILE HD12 H -15.182   5.054  33.318 1.00 . A A .  17 ILE HD12 1 1 
        4 24644 1 1  28 ILE HD13 H -15.869   4.390  31.832 1.00 . A A .  17 ILE HD13 1 1 
        4 24645 1 1  28 ILE HG12 H -15.805   3.016  34.513 1.00 . A A .  17 ILE HG12 1 1 
        4 24646 1 1  28 ILE HG13 H -16.459   2.332  33.032 1.00 . A A .  17 ILE HG13 1 1 
        4 24647 1 1  28 ILE HG21 H -17.089   5.030  35.645 1.00 . A A .  17 ILE HG21 1 1 
        4 24648 1 1  28 ILE HG22 H -18.556   5.634  34.872 1.00 . A A .  17 ILE HG22 1 1 
        4 24649 1 1  28 ILE HG23 H -16.986   5.901  34.113 1.00 . A A .  17 ILE HG23 1 1 
        4 24650 1 1  28 ILE N    N -18.704   1.545  34.000 1.00 . A A .  17 ILE N    1 1 
        4 24651 1 1  28 ILE O    O -20.696   3.766  33.960 1.00 . A A .  17 ILE O    1 1 
        4 24652 1 1  29 THR C    C -21.312   5.687  36.945 1.00 . A A .  18 THR C    1 1 
        4 24653 1 1  29 THR CA   C -21.669   4.231  36.581 1.00 . A A .  18 THR CA   1 1 
        4 24654 1 1  29 THR CB   C -22.387   3.538  37.788 1.00 . A A .  18 THR CB   1 1 
        4 24655 1 1  29 THR CG2  C -23.693   4.267  38.185 1.00 . A A .  18 THR CG2  1 1 
        4 24656 1 1  29 THR H    H -19.933   3.072  36.901 1.00 . A A .  18 THR H    1 1 
        4 24657 1 1  29 THR HA   H -22.354   4.234  35.734 1.00 . A A .  18 THR HA   1 1 
        4 24658 1 1  29 THR HB   H -21.715   3.546  38.641 1.00 . A A .  18 THR HB   1 1 
        4 24659 1 1  29 THR HG1  H -23.237   2.141  36.680 1.00 . A A .  18 THR HG1  1 1 
        4 24660 1 1  29 THR HG21 H -24.379   4.267  37.346 1.00 . A A .  18 THR HG21 1 1 
        4 24661 1 1  29 THR HG22 H -23.476   5.290  38.468 1.00 . A A .  18 THR HG22 1 1 
        4 24662 1 1  29 THR HG23 H -24.155   3.758  39.022 1.00 . A A .  18 THR HG23 1 1 
        4 24663 1 1  29 THR N    N -20.452   3.511  36.196 1.00 . A A .  18 THR N    1 1 
        4 24664 1 1  29 THR O    O -20.957   5.987  38.096 1.00 . A A .  18 THR O    1 1 
        4 24665 1 1  29 THR OG1  O -22.680   2.170  37.462 1.00 . A A .  18 THR OG1  1 1 
        4 24666 1 1  30 ILE C    C -22.538   8.507  36.815 1.00 . A A .  19 ILE C    1 1 
        4 24667 1 1  30 ILE CA   C -21.223   8.022  36.170 1.00 . A A .  19 ILE CA   1 1 
        4 24668 1 1  30 ILE CB   C -20.943   8.815  34.831 1.00 . A A .  19 ILE CB   1 1 
        4 24669 1 1  30 ILE CD1  C -19.282   9.016  32.847 1.00 . A A .  19 ILE CD1  1 1 
        4 24670 1 1  30 ILE CG1  C -19.622   8.327  34.162 1.00 . A A .  19 ILE CG1  1 1 
        4 24671 1 1  30 ILE CG2  C -20.899  10.346  35.069 1.00 . A A .  19 ILE CG2  1 1 
        4 24672 1 1  30 ILE H    H -21.429   6.246  35.023 1.00 . A A .  19 ILE H    1 1 
        4 24673 1 1  30 ILE HA   H -20.396   8.200  36.860 1.00 . A A .  19 ILE HA   1 1 
        4 24674 1 1  30 ILE HB   H -21.768   8.613  34.152 1.00 . A A .  19 ILE HB   1 1 
        4 24675 1 1  30 ILE HD11 H -20.092   8.882  32.143 1.00 . A A .  19 ILE HD11 1 1 
        4 24676 1 1  30 ILE HD12 H -18.382   8.581  32.439 1.00 . A A .  19 ILE HD12 1 1 
        4 24677 1 1  30 ILE HD13 H -19.121  10.074  33.015 1.00 . A A .  19 ILE HD13 1 1 
        4 24678 1 1  30 ILE HG12 H -18.793   8.493  34.836 1.00 . A A .  19 ILE HG12 1 1 
        4 24679 1 1  30 ILE HG13 H -19.696   7.264  33.958 1.00 . A A .  19 ILE HG13 1 1 
        4 24680 1 1  30 ILE HG21 H -21.822  10.677  35.528 1.00 . A A .  19 ILE HG21 1 1 
        4 24681 1 1  30 ILE HG22 H -20.773  10.863  34.126 1.00 . A A .  19 ILE HG22 1 1 
        4 24682 1 1  30 ILE HG23 H -20.071  10.592  35.720 1.00 . A A .  19 ILE HG23 1 1 
        4 24683 1 1  30 ILE N    N -21.333   6.574  35.944 1.00 . A A .  19 ILE N    1 1 
        4 24684 1 1  30 ILE O    O -23.540   8.682  36.128 1.00 . A A .  19 ILE O    1 1 
        4 24685 1 1  31 ALA C    C -23.751  10.709  38.784 1.00 . A A .  20 ALA C    1 1 
        4 24686 1 1  31 ALA CA   C -23.706   9.169  38.887 1.00 . A A .  20 ALA CA   1 1 
        4 24687 1 1  31 ALA CB   C -23.673   8.686  40.343 1.00 . A A .  20 ALA CB   1 1 
        4 24688 1 1  31 ALA H    H -21.750   8.385  38.651 1.00 . A A .  20 ALA H    1 1 
        4 24689 1 1  31 ALA HA   H -24.615   8.770  38.426 1.00 . A A .  20 ALA HA   1 1 
        4 24690 1 1  31 ALA HB1  H -22.793   9.082  40.839 1.00 . A A .  20 ALA HB1  1 1 
        4 24691 1 1  31 ALA HB2  H -23.639   7.606  40.367 1.00 . A A .  20 ALA HB2  1 1 
        4 24692 1 1  31 ALA HB3  H -24.561   9.024  40.867 1.00 . A A .  20 ALA HB3  1 1 
        4 24693 1 1  31 ALA N    N -22.545   8.643  38.149 1.00 . A A .  20 ALA N    1 1 
        4 24694 1 1  31 ALA O    O -22.843  11.321  38.208 1.00 . A A .  20 ALA O    1 1 
        4 24695 1 1  32 ALA C    C -24.029  13.704  39.658 1.00 . A A .  21 ALA C    1 1 
        4 24696 1 1  32 ALA CA   C -25.146  12.757  39.191 1.00 . A A .  21 ALA CA   1 1 
        4 24697 1 1  32 ALA CB   C -26.440  13.087  39.937 1.00 . A A .  21 ALA CB   1 1 
        4 24698 1 1  32 ALA H    H -25.420  10.768  39.897 1.00 . A A .  21 ALA H    1 1 
        4 24699 1 1  32 ALA HA   H -25.321  12.927  38.133 1.00 . A A .  21 ALA HA   1 1 
        4 24700 1 1  32 ALA HB1  H -26.298  12.952  41.004 1.00 . A A .  21 ALA HB1  1 1 
        4 24701 1 1  32 ALA HB2  H -27.236  12.431  39.603 1.00 . A A .  21 ALA HB2  1 1 
        4 24702 1 1  32 ALA HB3  H -26.730  14.115  39.743 1.00 . A A .  21 ALA HB3  1 1 
        4 24703 1 1  32 ALA N    N -24.818  11.317  39.350 1.00 . A A .  21 ALA N    1 1 
        4 24704 1 1  32 ALA O    O -23.921  14.827  39.157 1.00 . A A .  21 ALA O    1 1 
        4 24705 1 1  33 ASP C    C -21.015  14.310  40.059 1.00 . A A .  22 ASP C    1 1 
        4 24706 1 1  33 ASP CA   C -22.062  13.992  41.153 1.00 . A A .  22 ASP CA   1 1 
        4 24707 1 1  33 ASP CB   C -21.394  13.190  42.308 1.00 . A A .  22 ASP CB   1 1 
        4 24708 1 1  33 ASP CG   C -20.601  11.956  41.826 1.00 . A A .  22 ASP CG   1 1 
        4 24709 1 1  33 ASP H    H -23.365  12.328  40.957 1.00 . A A .  22 ASP H    1 1 
        4 24710 1 1  33 ASP HA   H -22.448  14.924  41.548 1.00 . A A .  22 ASP HA   1 1 
        4 24711 1 1  33 ASP HB2  H -20.725  13.850  42.856 1.00 . A A .  22 ASP HB2  1 1 
        4 24712 1 1  33 ASP HB3  H -22.167  12.850  42.990 1.00 . A A .  22 ASP HB3  1 1 
        4 24713 1 1  33 ASP N    N -23.203  13.230  40.609 1.00 . A A .  22 ASP N    1 1 
        4 24714 1 1  33 ASP O    O -20.197  15.212  40.218 1.00 . A A .  22 ASP O    1 1 
        4 24715 1 1  33 ASP OD1  O -21.226  10.962  41.386 1.00 . A A .  22 ASP OD1  1 1 
        4 24716 1 1  33 ASP OD2  O -19.351  11.987  41.853 1.00 . A A .  22 ASP OD2  1 1 
        4 24717 1 1  34 SER C    C -20.897  14.031  36.529 1.00 . A A .  23 SER C    1 1 
        4 24718 1 1  34 SER CA   C -20.125  13.679  37.824 1.00 . A A .  23 SER CA   1 1 
        4 24719 1 1  34 SER CB   C -19.314  12.382  37.650 1.00 . A A .  23 SER CB   1 1 
        4 24720 1 1  34 SER H    H -21.673  12.778  38.953 1.00 . A A .  23 SER H    1 1 
        4 24721 1 1  34 SER HA   H -19.432  14.493  38.043 1.00 . A A .  23 SER HA   1 1 
        4 24722 1 1  34 SER HB2  H -19.982  11.565  37.406 1.00 . A A .  23 SER HB2  1 1 
        4 24723 1 1  34 SER HB3  H -18.595  12.508  36.852 1.00 . A A .  23 SER HB3  1 1 
        4 24724 1 1  34 SER HG   H -18.549  12.822  39.410 1.00 . A A .  23 SER HG   1 1 
        4 24725 1 1  34 SER N    N -21.034  13.519  38.971 1.00 . A A .  23 SER N    1 1 
        4 24726 1 1  34 SER O    O -20.328  14.676  35.640 1.00 . A A .  23 SER O    1 1 
        4 24727 1 1  34 SER OG   O -18.614  12.044  38.840 1.00 . A A .  23 SER OG   1 1 
        4 24728 1 1  35 ILE C    C -23.297  15.474  35.308 1.00 . A A .  24 ILE C    1 1 
        4 24729 1 1  35 ILE CA   C -23.056  13.965  35.278 1.00 . A A .  24 ILE CA   1 1 
        4 24730 1 1  35 ILE CB   C -24.477  13.257  35.288 1.00 . A A .  24 ILE CB   1 1 
        4 24731 1 1  35 ILE CD1  C -25.690  10.988  35.345 1.00 . A A .  24 ILE CD1  1 1 
        4 24732 1 1  35 ILE CG1  C -24.360  11.712  35.210 1.00 . A A .  24 ILE CG1  1 1 
        4 24733 1 1  35 ILE CG2  C -25.389  13.800  34.141 1.00 . A A .  24 ILE CG2  1 1 
        4 24734 1 1  35 ILE H    H -22.551  13.023  37.124 1.00 . A A .  24 ILE H    1 1 
        4 24735 1 1  35 ILE HA   H -22.538  13.690  34.359 1.00 . A A .  24 ILE HA   1 1 
        4 24736 1 1  35 ILE HB   H -24.958  13.517  36.231 1.00 . A A .  24 ILE HB   1 1 
        4 24737 1 1  35 ILE HD11 H -25.520   9.923  35.299 1.00 . A A .  24 ILE HD11 1 1 
        4 24738 1 1  35 ILE HD12 H -26.351  11.279  34.540 1.00 . A A .  24 ILE HD12 1 1 
        4 24739 1 1  35 ILE HD13 H -26.145  11.236  36.295 1.00 . A A .  24 ILE HD13 1 1 
        4 24740 1 1  35 ILE HG12 H -23.926  11.426  34.262 1.00 . A A .  24 ILE HG12 1 1 
        4 24741 1 1  35 ILE HG13 H -23.718  11.362  36.010 1.00 . A A .  24 ILE HG13 1 1 
        4 24742 1 1  35 ILE HG21 H -26.359  13.320  34.182 1.00 . A A .  24 ILE HG21 1 1 
        4 24743 1 1  35 ILE HG22 H -24.933  13.596  33.183 1.00 . A A .  24 ILE HG22 1 1 
        4 24744 1 1  35 ILE HG23 H -25.519  14.872  34.250 1.00 . A A .  24 ILE HG23 1 1 
        4 24745 1 1  35 ILE N    N -22.186  13.595  36.421 1.00 . A A .  24 ILE N    1 1 
        4 24746 1 1  35 ILE O    O -22.808  16.207  34.455 1.00 . A A .  24 ILE O    1 1 
        4 24747 1 1  36 GLU C    C -23.458  18.302  36.613 1.00 . A A .  25 GLU C    1 1 
        4 24748 1 1  36 GLU CA   C -24.572  17.251  36.482 1.00 . A A .  25 GLU CA   1 1 
        4 24749 1 1  36 GLU CB   C -25.562  17.296  37.680 1.00 . A A .  25 GLU CB   1 1 
        4 24750 1 1  36 GLU CD   C -27.053  19.092  36.586 1.00 . A A .  25 GLU CD   1 1 
        4 24751 1 1  36 GLU CG   C -26.321  18.630  37.861 1.00 . A A .  25 GLU CG   1 1 
        4 24752 1 1  36 GLU H    H -24.176  15.279  37.101 1.00 . A A .  25 GLU H    1 1 
        4 24753 1 1  36 GLU HA   H -25.129  17.450  35.568 1.00 . A A .  25 GLU HA   1 1 
        4 24754 1 1  36 GLU HB2  H -26.298  16.506  37.546 1.00 . A A .  25 GLU HB2  1 1 
        4 24755 1 1  36 GLU HB3  H -25.011  17.091  38.593 1.00 . A A .  25 GLU HB3  1 1 
        4 24756 1 1  36 GLU HG2  H -27.050  18.512  38.657 1.00 . A A .  25 GLU HG2  1 1 
        4 24757 1 1  36 GLU HG3  H -25.608  19.396  38.159 1.00 . A A .  25 GLU HG3  1 1 
        4 24758 1 1  36 GLU N    N -24.019  15.903  36.363 1.00 . A A .  25 GLU N    1 1 
        4 24759 1 1  36 GLU O    O -23.611  19.419  36.137 1.00 . A A .  25 GLU O    1 1 
        4 24760 1 1  36 GLU OE1  O -28.135  18.547  36.276 1.00 . A A .  25 GLU OE1  1 1 
        4 24761 1 1  36 GLU OE2  O -26.535  19.992  35.886 1.00 . A A .  25 GLU OE2  1 1 
        4 24762 1 1  37 THR C    C -20.540  19.058  35.948 1.00 . A A .  26 THR C    1 1 
        4 24763 1 1  37 THR CA   C -21.138  18.767  37.343 1.00 . A A .  26 THR CA   1 1 
        4 24764 1 1  37 THR CB   C -20.073  18.099  38.266 1.00 . A A .  26 THR CB   1 1 
        4 24765 1 1  37 THR CG2  C -18.780  18.941  38.407 1.00 . A A .  26 THR CG2  1 1 
        4 24766 1 1  37 THR H    H -22.304  17.026  37.647 1.00 . A A .  26 THR H    1 1 
        4 24767 1 1  37 THR HA   H -21.442  19.706  37.804 1.00 . A A .  26 THR HA   1 1 
        4 24768 1 1  37 THR HB   H -19.808  17.127  37.845 1.00 . A A .  26 THR HB   1 1 
        4 24769 1 1  37 THR HG1  H -20.100  17.291  40.068 1.00 . A A .  26 THR HG1  1 1 
        4 24770 1 1  37 THR HG21 H -18.080  18.431  39.059 1.00 . A A .  26 THR HG21 1 1 
        4 24771 1 1  37 THR HG22 H -19.013  19.910  38.826 1.00 . A A .  26 THR HG22 1 1 
        4 24772 1 1  37 THR HG23 H -18.326  19.078  37.430 1.00 . A A .  26 THR HG23 1 1 
        4 24773 1 1  37 THR N    N -22.330  17.912  37.235 1.00 . A A .  26 THR N    1 1 
        4 24774 1 1  37 THR O    O -20.251  20.210  35.627 1.00 . A A .  26 THR O    1 1 
        4 24775 1 1  37 THR OG1  O -20.658  17.890  39.563 1.00 . A A .  26 THR OG1  1 1 
        4 24776 1 1  38 ALA C    C -20.705  18.870  32.805 1.00 . A A .  27 ALA C    1 1 
        4 24777 1 1  38 ALA CA   C -19.800  18.099  33.779 1.00 . A A .  27 ALA CA   1 1 
        4 24778 1 1  38 ALA CB   C -19.493  16.702  33.233 1.00 . A A .  27 ALA CB   1 1 
        4 24779 1 1  38 ALA H    H -20.718  17.122  35.427 1.00 . A A .  27 ALA H    1 1 
        4 24780 1 1  38 ALA HA   H -18.856  18.632  33.877 1.00 . A A .  27 ALA HA   1 1 
        4 24781 1 1  38 ALA HB1  H -18.842  16.177  33.921 1.00 . A A .  27 ALA HB1  1 1 
        4 24782 1 1  38 ALA HB2  H -19.000  16.784  32.271 1.00 . A A .  27 ALA HB2  1 1 
        4 24783 1 1  38 ALA HB3  H -20.411  16.143  33.118 1.00 . A A .  27 ALA HB3  1 1 
        4 24784 1 1  38 ALA N    N -20.402  18.000  35.122 1.00 . A A .  27 ALA N    1 1 
        4 24785 1 1  38 ALA O    O -20.216  19.687  32.017 1.00 . A A .  27 ALA O    1 1 
        4 24786 1 1  39 VAL C    C -23.024  20.761  32.363 1.00 . A A .  28 VAL C    1 1 
        4 24787 1 1  39 VAL CA   C -23.054  19.260  32.060 1.00 . A A .  28 VAL CA   1 1 
        4 24788 1 1  39 VAL CB   C -24.505  18.672  32.313 1.00 . A A .  28 VAL CB   1 1 
        4 24789 1 1  39 VAL CG1  C -25.590  19.475  31.543 1.00 . A A .  28 VAL CG1  1 1 
        4 24790 1 1  39 VAL CG2  C -24.568  17.170  31.933 1.00 . A A .  28 VAL CG2  1 1 
        4 24791 1 1  39 VAL H    H -22.313  17.869  33.476 1.00 . A A .  28 VAL H    1 1 
        4 24792 1 1  39 VAL HA   H -22.804  19.105  31.010 1.00 . A A .  28 VAL HA   1 1 
        4 24793 1 1  39 VAL HB   H -24.721  18.757  33.378 1.00 . A A .  28 VAL HB   1 1 
        4 24794 1 1  39 VAL HG11 H -26.569  19.047  31.730 1.00 . A A .  28 VAL HG11 1 1 
        4 24795 1 1  39 VAL HG12 H -25.382  19.441  30.482 1.00 . A A .  28 VAL HG12 1 1 
        4 24796 1 1  39 VAL HG13 H -25.583  20.508  31.873 1.00 . A A .  28 VAL HG13 1 1 
        4 24797 1 1  39 VAL HG21 H -23.836  16.617  32.509 1.00 . A A .  28 VAL HG21 1 1 
        4 24798 1 1  39 VAL HG22 H -24.351  17.051  30.880 1.00 . A A .  28 VAL HG22 1 1 
        4 24799 1 1  39 VAL HG23 H -25.557  16.773  32.141 1.00 . A A .  28 VAL HG23 1 1 
        4 24800 1 1  39 VAL N    N -22.026  18.574  32.866 1.00 . A A .  28 VAL N    1 1 
        4 24801 1 1  39 VAL O    O -22.890  21.569  31.457 1.00 . A A .  28 VAL O    1 1 
        4 24802 1 1  40 LYS C    C -21.788  23.230  33.757 1.00 . A A .  29 LYS C    1 1 
        4 24803 1 1  40 LYS CA   C -23.060  22.462  34.179 1.00 . A A .  29 LYS CA   1 1 
        4 24804 1 1  40 LYS CB   C -23.185  22.390  35.715 1.00 . A A .  29 LYS CB   1 1 
        4 24805 1 1  40 LYS CD   C -23.474  23.577  37.986 1.00 . A A .  29 LYS CD   1 1 
        4 24806 1 1  40 LYS CE   C -24.941  23.222  38.339 1.00 . A A .  29 LYS CE   1 1 
        4 24807 1 1  40 LYS CG   C -23.204  23.731  36.463 1.00 . A A .  29 LYS CG   1 1 
        4 24808 1 1  40 LYS H    H -23.120  20.351  34.313 1.00 . A A .  29 LYS H    1 1 
        4 24809 1 1  40 LYS HA   H -23.934  22.971  33.780 1.00 . A A .  29 LYS HA   1 1 
        4 24810 1 1  40 LYS HB2  H -24.108  21.865  35.953 1.00 . A A .  29 LYS HB2  1 1 
        4 24811 1 1  40 LYS HB3  H -22.358  21.796  36.101 1.00 . A A .  29 LYS HB3  1 1 
        4 24812 1 1  40 LYS HD2  H -22.829  22.798  38.377 1.00 . A A .  29 LYS HD2  1 1 
        4 24813 1 1  40 LYS HD3  H -23.218  24.515  38.473 1.00 . A A .  29 LYS HD3  1 1 
        4 24814 1 1  40 LYS HE2  H -25.046  23.225  39.415 1.00 . A A .  29 LYS HE2  1 1 
        4 24815 1 1  40 LYS HE3  H -25.593  23.981  37.925 1.00 . A A .  29 LYS HE3  1 1 
        4 24816 1 1  40 LYS HG2  H -22.239  24.211  36.329 1.00 . A A .  29 LYS HG2  1 1 
        4 24817 1 1  40 LYS HG3  H -23.972  24.363  36.030 1.00 . A A .  29 LYS HG3  1 1 
        4 24818 1 1  40 LYS HZ1  H -25.479  21.896  36.801 1.00 . A A .  29 LYS HZ1  1 1 
        4 24819 1 1  40 LYS HZ2  H -26.297  21.629  38.254 1.00 . A A .  29 LYS HZ2  1 1 
        4 24820 1 1  40 LYS HZ3  H -24.685  21.160  38.094 1.00 . A A .  29 LYS HZ3  1 1 
        4 24821 1 1  40 LYS N    N -23.071  21.083  33.661 1.00 . A A .  29 LYS N    1 1 
        4 24822 1 1  40 LYS NZ   N -25.381  21.886  37.837 1.00 . A A .  29 LYS NZ   1 1 
        4 24823 1 1  40 LYS O    O -21.870  24.367  33.280 1.00 . A A .  29 LYS O    1 1 
        4 24824 1 1  41 SER C    C -19.223  23.350  31.975 1.00 . A A .  30 SER C    1 1 
        4 24825 1 1  41 SER CA   C -19.319  23.147  33.503 1.00 . A A .  30 SER CA   1 1 
        4 24826 1 1  41 SER CB   C -18.174  22.240  33.992 1.00 . A A .  30 SER CB   1 1 
        4 24827 1 1  41 SER H    H -20.641  21.657  34.240 1.00 . A A .  30 SER H    1 1 
        4 24828 1 1  41 SER HA   H -19.232  24.115  33.993 1.00 . A A .  30 SER HA   1 1 
        4 24829 1 1  41 SER HB2  H -18.265  21.263  33.538 1.00 . A A .  30 SER HB2  1 1 
        4 24830 1 1  41 SER HB3  H -17.216  22.672  33.720 1.00 . A A .  30 SER HB3  1 1 
        4 24831 1 1  41 SER HG   H -18.271  21.141  35.617 1.00 . A A .  30 SER HG   1 1 
        4 24832 1 1  41 SER N    N -20.623  22.569  33.885 1.00 . A A .  30 SER N    1 1 
        4 24833 1 1  41 SER O    O -18.450  24.185  31.508 1.00 . A A .  30 SER O    1 1 
        4 24834 1 1  41 SER OG   O -18.208  22.083  35.403 1.00 . A A .  30 SER OG   1 1 
        4 24835 1 1  42 GLU C    C -21.143  23.752  29.358 1.00 . A A .  31 GLU C    1 1 
        4 24836 1 1  42 GLU CA   C -20.091  22.695  29.745 1.00 . A A .  31 GLU CA   1 1 
        4 24837 1 1  42 GLU CB   C -20.404  21.321  29.086 1.00 . A A .  31 GLU CB   1 1 
        4 24838 1 1  42 GLU CD   C -19.117  21.896  26.895 1.00 . A A .  31 GLU CD   1 1 
        4 24839 1 1  42 GLU CG   C -20.407  21.319  27.531 1.00 . A A .  31 GLU CG   1 1 
        4 24840 1 1  42 GLU H    H -20.535  21.858  31.644 1.00 . A A .  31 GLU H    1 1 
        4 24841 1 1  42 GLU HA   H -19.118  23.033  29.388 1.00 . A A .  31 GLU HA   1 1 
        4 24842 1 1  42 GLU HB2  H -19.664  20.605  29.422 1.00 . A A .  31 GLU HB2  1 1 
        4 24843 1 1  42 GLU HB3  H -21.380  20.985  29.428 1.00 . A A .  31 GLU HB3  1 1 
        4 24844 1 1  42 GLU HG2  H -20.527  20.295  27.188 1.00 . A A .  31 GLU HG2  1 1 
        4 24845 1 1  42 GLU HG3  H -21.262  21.900  27.191 1.00 . A A .  31 GLU HG3  1 1 
        4 24846 1 1  42 GLU N    N -20.004  22.560  31.208 1.00 . A A .  31 GLU N    1 1 
        4 24847 1 1  42 GLU O    O -21.014  24.393  28.324 1.00 . A A .  31 GLU O    1 1 
        4 24848 1 1  42 GLU OE1  O -18.011  21.397  27.203 1.00 . A A .  31 GLU OE1  1 1 
        4 24849 1 1  42 GLU OE2  O -19.198  22.841  26.073 1.00 . A A .  31 GLU OE2  1 1 
        4 24850 1 1  43 LEU C    C -22.709  26.373  30.041 1.00 . A A .  32 LEU C    1 1 
        4 24851 1 1  43 LEU CA   C -23.246  24.939  29.951 1.00 . A A .  32 LEU CA   1 1 
        4 24852 1 1  43 LEU CB   C -24.445  24.762  30.927 1.00 . A A .  32 LEU CB   1 1 
        4 24853 1 1  43 LEU CD1  C -26.429  23.397  31.794 1.00 . A A .  32 LEU CD1  1 1 
        4 24854 1 1  43 LEU CD2  C -25.782  23.259  29.324 1.00 . A A .  32 LEU CD2  1 1 
        4 24855 1 1  43 LEU CG   C -25.275  23.450  30.774 1.00 . A A .  32 LEU CG   1 1 
        4 24856 1 1  43 LEU H    H -22.208  23.425  31.033 1.00 . A A .  32 LEU H    1 1 
        4 24857 1 1  43 LEU HA   H -23.598  24.769  28.935 1.00 . A A .  32 LEU HA   1 1 
        4 24858 1 1  43 LEU HB2  H -24.060  24.802  31.944 1.00 . A A .  32 LEU HB2  1 1 
        4 24859 1 1  43 LEU HB3  H -25.123  25.602  30.795 1.00 . A A .  32 LEU HB3  1 1 
        4 24860 1 1  43 LEU HD11 H -26.961  22.460  31.694 1.00 . A A .  32 LEU HD11 1 1 
        4 24861 1 1  43 LEU HD12 H -27.115  24.218  31.627 1.00 . A A .  32 LEU HD12 1 1 
        4 24862 1 1  43 LEU HD13 H -26.027  23.467  32.798 1.00 . A A .  32 LEU HD13 1 1 
        4 24863 1 1  43 LEU HD21 H -24.940  23.227  28.646 1.00 . A A .  32 LEU HD21 1 1 
        4 24864 1 1  43 LEU HD22 H -26.435  24.078  29.047 1.00 . A A .  32 LEU HD22 1 1 
        4 24865 1 1  43 LEU HD23 H -26.329  22.327  29.253 1.00 . A A .  32 LEU HD23 1 1 
        4 24866 1 1  43 LEU HG   H -24.629  22.610  30.997 1.00 . A A .  32 LEU HG   1 1 
        4 24867 1 1  43 LEU N    N -22.171  23.952  30.210 1.00 . A A .  32 LEU N    1 1 
        4 24868 1 1  43 LEU O    O -23.195  27.255  29.333 1.00 . A A .  32 LEU O    1 1 
        4 24869 1 1  44 VAL C    C -20.082  28.138  29.858 1.00 . A A .  33 VAL C    1 1 
        4 24870 1 1  44 VAL CA   C -21.054  27.912  31.048 1.00 . A A .  33 VAL CA   1 1 
        4 24871 1 1  44 VAL CB   C -20.327  28.083  32.445 1.00 . A A .  33 VAL CB   1 1 
        4 24872 1 1  44 VAL CG1  C -19.148  27.104  32.622 1.00 . A A .  33 VAL CG1  1 1 
        4 24873 1 1  44 VAL CG2  C -19.888  29.550  32.684 1.00 . A A .  33 VAL CG2  1 1 
        4 24874 1 1  44 VAL H    H -21.428  25.866  31.513 1.00 . A A .  33 VAL H    1 1 
        4 24875 1 1  44 VAL HA   H -21.840  28.665  30.991 1.00 . A A .  33 VAL HA   1 1 
        4 24876 1 1  44 VAL HB   H -21.057  27.838  33.214 1.00 . A A .  33 VAL HB   1 1 
        4 24877 1 1  44 VAL HG11 H -19.500  26.084  32.517 1.00 . A A .  33 VAL HG11 1 1 
        4 24878 1 1  44 VAL HG12 H -18.710  27.227  33.606 1.00 . A A .  33 VAL HG12 1 1 
        4 24879 1 1  44 VAL HG13 H -18.393  27.297  31.869 1.00 . A A .  33 VAL HG13 1 1 
        4 24880 1 1  44 VAL HG21 H -19.440  29.644  33.667 1.00 . A A .  33 VAL HG21 1 1 
        4 24881 1 1  44 VAL HG22 H -20.749  30.204  32.624 1.00 . A A .  33 VAL HG22 1 1 
        4 24882 1 1  44 VAL HG23 H -19.166  29.843  31.932 1.00 . A A .  33 VAL HG23 1 1 
        4 24883 1 1  44 VAL N    N -21.717  26.601  30.925 1.00 . A A .  33 VAL N    1 1 
        4 24884 1 1  44 VAL O    O -19.873  29.277  29.434 1.00 . A A .  33 VAL O    1 1 
        4 24885 1 1  45 ASN C    C -19.547  27.465  26.865 1.00 . A A .  34 ASN C    1 1 
        4 24886 1 1  45 ASN CA   C -18.687  27.060  28.075 1.00 . A A .  34 ASN CA   1 1 
        4 24887 1 1  45 ASN CB   C -18.014  25.680  27.789 1.00 . A A .  34 ASN CB   1 1 
        4 24888 1 1  45 ASN CG   C -17.051  25.202  28.875 1.00 . A A .  34 ASN CG   1 1 
        4 24889 1 1  45 ASN H    H -19.677  26.162  29.743 1.00 . A A .  34 ASN H    1 1 
        4 24890 1 1  45 ASN HA   H -17.912  27.805  28.227 1.00 . A A .  34 ASN HA   1 1 
        4 24891 1 1  45 ASN HB2  H -18.786  24.926  27.672 1.00 . A A .  34 ASN HB2  1 1 
        4 24892 1 1  45 ASN HB3  H -17.456  25.744  26.858 1.00 . A A .  34 ASN HB3  1 1 
        4 24893 1 1  45 ASN HD21 H -17.406  23.299  28.393 1.00 . A A .  34 ASN HD21 1 1 
        4 24894 1 1  45 ASN HD22 H -16.290  23.557  29.688 1.00 . A A .  34 ASN HD22 1 1 
        4 24895 1 1  45 ASN N    N -19.525  27.027  29.305 1.00 . A A .  34 ASN N    1 1 
        4 24896 1 1  45 ASN ND2  N -16.898  23.888  28.999 1.00 . A A .  34 ASN ND2  1 1 
        4 24897 1 1  45 ASN O    O -19.198  28.387  26.129 1.00 . A A .  34 ASN O    1 1 
        4 24898 1 1  45 ASN OD1  O -16.435  25.999  29.580 1.00 . A A .  34 ASN OD1  1 1 
        4 24899 1 1  46 VAL C    C -22.304  28.410  25.774 1.00 . A A .  35 VAL C    1 1 
        4 24900 1 1  46 VAL CA   C -21.669  27.010  25.628 1.00 . A A .  35 VAL CA   1 1 
        4 24901 1 1  46 VAL CB   C -22.782  25.885  25.610 1.00 . A A .  35 VAL CB   1 1 
        4 24902 1 1  46 VAL CG1  C -23.895  26.173  24.570 1.00 . A A .  35 VAL CG1  1 1 
        4 24903 1 1  46 VAL CG2  C -22.148  24.492  25.355 1.00 . A A .  35 VAL CG2  1 1 
        4 24904 1 1  46 VAL H    H -20.890  26.065  27.348 1.00 . A A .  35 VAL H    1 1 
        4 24905 1 1  46 VAL HA   H -21.129  26.969  24.685 1.00 . A A .  35 VAL HA   1 1 
        4 24906 1 1  46 VAL HB   H -23.246  25.860  26.593 1.00 . A A .  35 VAL HB   1 1 
        4 24907 1 1  46 VAL HG11 H -24.376  27.117  24.800 1.00 . A A .  35 VAL HG11 1 1 
        4 24908 1 1  46 VAL HG12 H -24.636  25.383  24.592 1.00 . A A .  35 VAL HG12 1 1 
        4 24909 1 1  46 VAL HG13 H -23.461  26.226  23.578 1.00 . A A .  35 VAL HG13 1 1 
        4 24910 1 1  46 VAL HG21 H -22.916  23.724  25.382 1.00 . A A .  35 VAL HG21 1 1 
        4 24911 1 1  46 VAL HG22 H -21.409  24.277  26.119 1.00 . A A .  35 VAL HG22 1 1 
        4 24912 1 1  46 VAL HG23 H -21.667  24.481  24.386 1.00 . A A .  35 VAL HG23 1 1 
        4 24913 1 1  46 VAL N    N -20.693  26.770  26.708 1.00 . A A .  35 VAL N    1 1 
        4 24914 1 1  46 VAL O    O -22.593  29.067  24.776 1.00 . A A .  35 VAL O    1 1 
        4 24915 1 1  47 ALA C    C -22.100  31.293  26.735 1.00 . A A .  36 ALA C    1 1 
        4 24916 1 1  47 ALA CA   C -23.005  30.206  27.338 1.00 . A A .  36 ALA CA   1 1 
        4 24917 1 1  47 ALA CB   C -23.166  30.415  28.857 1.00 . A A .  36 ALA CB   1 1 
        4 24918 1 1  47 ALA H    H -22.234  28.275  27.781 1.00 . A A .  36 ALA H    1 1 
        4 24919 1 1  47 ALA HA   H -23.992  30.278  26.884 1.00 . A A .  36 ALA HA   1 1 
        4 24920 1 1  47 ALA HB1  H -23.814  29.649  29.265 1.00 . A A .  36 ALA HB1  1 1 
        4 24921 1 1  47 ALA HB2  H -23.601  31.389  29.052 1.00 . A A .  36 ALA HB2  1 1 
        4 24922 1 1  47 ALA HB3  H -22.199  30.353  29.341 1.00 . A A .  36 ALA HB3  1 1 
        4 24923 1 1  47 ALA N    N -22.474  28.863  27.035 1.00 . A A .  36 ALA N    1 1 
        4 24924 1 1  47 ALA O    O -22.572  32.185  26.042 1.00 . A A .  36 ALA O    1 1 
        4 24925 1 1  48 LYS C    C -19.616  32.023  24.952 1.00 . A A .  37 LYS C    1 1 
        4 24926 1 1  48 LYS CA   C -19.782  32.123  26.477 1.00 . A A .  37 LYS CA   1 1 
        4 24927 1 1  48 LYS CB   C -18.439  31.885  27.204 1.00 . A A .  37 LYS CB   1 1 
        4 24928 1 1  48 LYS CD   C -17.219  31.786  29.473 1.00 . A A .  37 LYS CD   1 1 
        4 24929 1 1  48 LYS CE   C -17.367  31.939  30.993 1.00 . A A .  37 LYS CE   1 1 
        4 24930 1 1  48 LYS CG   C -18.531  32.109  28.728 1.00 . A A .  37 LYS CG   1 1 
        4 24931 1 1  48 LYS H    H -20.480  30.383  27.485 1.00 . A A .  37 LYS H    1 1 
        4 24932 1 1  48 LYS HA   H -20.136  33.119  26.722 1.00 . A A .  37 LYS HA   1 1 
        4 24933 1 1  48 LYS HB2  H -18.117  30.863  27.025 1.00 . A A .  37 LYS HB2  1 1 
        4 24934 1 1  48 LYS HB3  H -17.693  32.564  26.806 1.00 . A A .  37 LYS HB3  1 1 
        4 24935 1 1  48 LYS HD2  H -16.933  30.763  29.255 1.00 . A A .  37 LYS HD2  1 1 
        4 24936 1 1  48 LYS HD3  H -16.440  32.456  29.126 1.00 . A A .  37 LYS HD3  1 1 
        4 24937 1 1  48 LYS HE2  H -17.645  32.959  31.223 1.00 . A A .  37 LYS HE2  1 1 
        4 24938 1 1  48 LYS HE3  H -18.145  31.270  31.343 1.00 . A A .  37 LYS HE3  1 1 
        4 24939 1 1  48 LYS HG2  H -18.786  33.148  28.910 1.00 . A A .  37 LYS HG2  1 1 
        4 24940 1 1  48 LYS HG3  H -19.325  31.478  29.123 1.00 . A A .  37 LYS HG3  1 1 
        4 24941 1 1  48 LYS HZ1  H -15.782  30.666  31.465 1.00 . A A .  37 LYS HZ1  1 1 
        4 24942 1 1  48 LYS HZ2  H -16.267  31.657  32.740 1.00 . A A .  37 LYS HZ2  1 1 
        4 24943 1 1  48 LYS HZ3  H -15.367  32.304  31.466 1.00 . A A .  37 LYS HZ3  1 1 
        4 24944 1 1  48 LYS N    N -20.788  31.163  26.969 1.00 . A A .  37 LYS N    1 1 
        4 24945 1 1  48 LYS NZ   N -16.109  31.621  31.714 1.00 . A A .  37 LYS NZ   1 1 
        4 24946 1 1  48 LYS O    O -19.498  33.036  24.261 1.00 . A A .  37 LYS O    1 1 
        4 24947 1 1  49 LYS C    C -20.562  30.966  22.129 1.00 . A A .  38 LYS C    1 1 
        4 24948 1 1  49 LYS CA   C -19.428  30.445  23.037 1.00 . A A .  38 LYS CA   1 1 
        4 24949 1 1  49 LYS CB   C -19.269  28.907  22.925 1.00 . A A .  38 LYS CB   1 1 
        4 24950 1 1  49 LYS CD   C -18.608  26.836  21.552 1.00 . A A .  38 LYS CD   1 1 
        4 24951 1 1  49 LYS CE   C -19.680  25.981  22.251 1.00 . A A .  38 LYS CE   1 1 
        4 24952 1 1  49 LYS CG   C -18.969  28.346  21.514 1.00 . A A .  38 LYS CG   1 1 
        4 24953 1 1  49 LYS H    H -19.873  30.050  25.072 1.00 . A A .  38 LYS H    1 1 
        4 24954 1 1  49 LYS HA   H -18.496  30.912  22.737 1.00 . A A .  38 LYS HA   1 1 
        4 24955 1 1  49 LYS HB2  H -18.458  28.603  23.580 1.00 . A A .  38 LYS HB2  1 1 
        4 24956 1 1  49 LYS HB3  H -20.183  28.439  23.287 1.00 . A A .  38 LYS HB3  1 1 
        4 24957 1 1  49 LYS HD2  H -18.485  26.477  20.536 1.00 . A A .  38 LYS HD2  1 1 
        4 24958 1 1  49 LYS HD3  H -17.666  26.716  22.081 1.00 . A A .  38 LYS HD3  1 1 
        4 24959 1 1  49 LYS HE2  H -19.835  26.350  23.257 1.00 . A A .  38 LYS HE2  1 1 
        4 24960 1 1  49 LYS HE3  H -20.611  26.056  21.699 1.00 . A A .  38 LYS HE3  1 1 
        4 24961 1 1  49 LYS HG2  H -19.840  28.485  20.882 1.00 . A A .  38 LYS HG2  1 1 
        4 24962 1 1  49 LYS HG3  H -18.134  28.895  21.092 1.00 . A A .  38 LYS HG3  1 1 
        4 24963 1 1  49 LYS HZ1  H -19.136  24.162  21.381 1.00 . A A .  38 LYS HZ1  1 1 
        4 24964 1 1  49 LYS HZ2  H -20.036  23.996  22.798 1.00 . A A .  38 LYS HZ2  1 1 
        4 24965 1 1  49 LYS HZ3  H -18.412  24.447  22.879 1.00 . A A .  38 LYS HZ3  1 1 
        4 24966 1 1  49 LYS N    N -19.666  30.783  24.452 1.00 . A A .  38 LYS N    1 1 
        4 24967 1 1  49 LYS NZ   N -19.288  24.549  22.332 1.00 . A A .  38 LYS NZ   1 1 
        4 24968 1 1  49 LYS O    O -20.312  31.453  21.022 1.00 . A A .  38 LYS O    1 1 
        4 24969 1 1  50 VAL C    C -23.465  32.724  22.380 1.00 . A A .  39 VAL C    1 1 
        4 24970 1 1  50 VAL CA   C -23.023  31.306  21.897 1.00 . A A .  39 VAL CA   1 1 
        4 24971 1 1  50 VAL CB   C -24.173  30.228  22.071 1.00 . A A .  39 VAL CB   1 1 
        4 24972 1 1  50 VAL CG1  C -25.424  30.535  21.203 1.00 . A A .  39 VAL CG1  1 1 
        4 24973 1 1  50 VAL CG2  C -23.638  28.803  21.761 1.00 . A A .  39 VAL CG2  1 1 
        4 24974 1 1  50 VAL H    H -21.919  30.495  23.527 1.00 . A A .  39 VAL H    1 1 
        4 24975 1 1  50 VAL HA   H -22.781  31.371  20.839 1.00 . A A .  39 VAL HA   1 1 
        4 24976 1 1  50 VAL HB   H -24.485  30.240  23.113 1.00 . A A .  39 VAL HB   1 1 
        4 24977 1 1  50 VAL HG11 H -26.184  29.785  21.377 1.00 . A A .  39 VAL HG11 1 1 
        4 24978 1 1  50 VAL HG12 H -25.154  30.533  20.156 1.00 . A A .  39 VAL HG12 1 1 
        4 24979 1 1  50 VAL HG13 H -25.821  31.510  21.465 1.00 . A A .  39 VAL HG13 1 1 
        4 24980 1 1  50 VAL HG21 H -23.328  28.745  20.725 1.00 . A A .  39 VAL HG21 1 1 
        4 24981 1 1  50 VAL HG22 H -24.412  28.070  21.944 1.00 . A A .  39 VAL HG22 1 1 
        4 24982 1 1  50 VAL HG23 H -22.787  28.586  22.400 1.00 . A A .  39 VAL HG23 1 1 
        4 24983 1 1  50 VAL N    N -21.808  30.870  22.627 1.00 . A A .  39 VAL N    1 1 
        4 24984 1 1  50 VAL O    O -24.472  33.269  21.920 1.00 . A A .  39 VAL O    1 1 
        4 24985 1 1  51 ARG C    C -24.060  34.860  24.736 1.00 . A A .  40 ARG C    1 1 
        4 24986 1 1  51 ARG CA   C -22.821  34.712  23.812 1.00 . A A .  40 ARG CA   1 1 
        4 24987 1 1  51 ARG CB   C -22.849  35.766  22.657 1.00 . A A .  40 ARG CB   1 1 
        4 24988 1 1  51 ARG CD   C -20.293  35.730  22.252 1.00 . A A .  40 ARG CD   1 1 
        4 24989 1 1  51 ARG CG   C -21.696  35.646  21.626 1.00 . A A .  40 ARG CG   1 1 
        4 24990 1 1  51 ARG CZ   C -18.065  34.937  21.408 1.00 . A A .  40 ARG CZ   1 1 
        4 24991 1 1  51 ARG H    H -21.904  32.795  23.644 1.00 . A A .  40 ARG H    1 1 
        4 24992 1 1  51 ARG HA   H -21.946  34.907  24.425 1.00 . A A .  40 ARG HA   1 1 
        4 24993 1 1  51 ARG HB2  H -23.787  35.658  22.123 1.00 . A A .  40 ARG HB2  1 1 
        4 24994 1 1  51 ARG HB3  H -22.815  36.759  23.093 1.00 . A A .  40 ARG HB3  1 1 
        4 24995 1 1  51 ARG HD2  H -20.184  36.690  22.742 1.00 . A A .  40 ARG HD2  1 1 
        4 24996 1 1  51 ARG HD3  H -20.187  34.938  22.988 1.00 . A A .  40 ARG HD3  1 1 
        4 24997 1 1  51 ARG HE   H -19.384  36.045  20.374 1.00 . A A .  40 ARG HE   1 1 
        4 24998 1 1  51 ARG HG2  H -21.787  34.694  21.114 1.00 . A A .  40 ARG HG2  1 1 
        4 24999 1 1  51 ARG HG3  H -21.803  36.443  20.899 1.00 . A A .  40 ARG HG3  1 1 
        4 25000 1 1  51 ARG HH11 H -18.433  34.361  23.320 1.00 . A A .  40 ARG HH11 1 1 
        4 25001 1 1  51 ARG HH12 H -16.910  33.845  22.671 1.00 . A A .  40 ARG HH12 1 1 
        4 25002 1 1  51 ARG HH21 H -17.395  35.337  19.542 1.00 . A A .  40 ARG HH21 1 1 
        4 25003 1 1  51 ARG HH22 H -16.320  34.400  20.531 1.00 . A A .  40 ARG HH22 1 1 
        4 25004 1 1  51 ARG N    N -22.656  33.320  23.294 1.00 . A A .  40 ARG N    1 1 
        4 25005 1 1  51 ARG NE   N -19.227  35.598  21.237 1.00 . A A .  40 ARG NE   1 1 
        4 25006 1 1  51 ARG NH1  N -17.780  34.335  22.557 1.00 . A A .  40 ARG NH1  1 1 
        4 25007 1 1  51 ARG NH2  N -17.190  34.886  20.416 1.00 . A A .  40 ARG NH2  1 1 
        4 25008 1 1  51 ARG O    O -24.479  35.979  25.060 1.00 . A A .  40 ARG O    1 1 
        4 25009 1 1  52 ILE C    C -25.309  34.249  27.513 1.00 . A A .  41 ILE C    1 1 
        4 25010 1 1  52 ILE CA   C -25.711  33.615  26.160 1.00 . A A .  41 ILE CA   1 1 
        4 25011 1 1  52 ILE CB   C -26.136  32.106  26.399 1.00 . A A .  41 ILE CB   1 1 
        4 25012 1 1  52 ILE CD1  C -26.725  29.894  25.169 1.00 . A A .  41 ILE CD1  1 1 
        4 25013 1 1  52 ILE CG1  C -26.440  31.386  25.045 1.00 . A A .  41 ILE CG1  1 1 
        4 25014 1 1  52 ILE CG2  C -27.343  31.988  27.376 1.00 . A A .  41 ILE CG2  1 1 
        4 25015 1 1  52 ILE H    H -24.218  32.868  24.857 1.00 . A A .  41 ILE H    1 1 
        4 25016 1 1  52 ILE HA   H -26.561  34.152  25.747 1.00 . A A .  41 ILE HA   1 1 
        4 25017 1 1  52 ILE HB   H -25.296  31.601  26.868 1.00 . A A .  41 ILE HB   1 1 
        4 25018 1 1  52 ILE HD11 H -25.885  29.403  25.640 1.00 . A A .  41 ILE HD11 1 1 
        4 25019 1 1  52 ILE HD12 H -26.877  29.475  24.185 1.00 . A A .  41 ILE HD12 1 1 
        4 25020 1 1  52 ILE HD13 H -27.616  29.740  25.764 1.00 . A A .  41 ILE HD13 1 1 
        4 25021 1 1  52 ILE HG12 H -27.303  31.843  24.577 1.00 . A A .  41 ILE HG12 1 1 
        4 25022 1 1  52 ILE HG13 H -25.587  31.498  24.383 1.00 . A A .  41 ILE HG13 1 1 
        4 25023 1 1  52 ILE HG21 H -28.201  32.496  26.957 1.00 . A A .  41 ILE HG21 1 1 
        4 25024 1 1  52 ILE HG22 H -27.090  32.440  28.326 1.00 . A A .  41 ILE HG22 1 1 
        4 25025 1 1  52 ILE HG23 H -27.590  30.943  27.537 1.00 . A A .  41 ILE HG23 1 1 
        4 25026 1 1  52 ILE N    N -24.598  33.705  25.189 1.00 . A A .  41 ILE N    1 1 
        4 25027 1 1  52 ILE O    O -26.149  34.810  28.209 1.00 . A A .  41 ILE O    1 1 
        4 25028 1 1  53 ASP C    C -23.613  36.189  29.255 1.00 . A A .  42 ASP C    1 1 
        4 25029 1 1  53 ASP CA   C -23.413  34.662  29.108 1.00 . A A .  42 ASP CA   1 1 
        4 25030 1 1  53 ASP CB   C -21.895  34.306  29.174 1.00 . A A .  42 ASP CB   1 1 
        4 25031 1 1  53 ASP CG   C -21.026  35.055  28.134 1.00 . A A .  42 ASP CG   1 1 
        4 25032 1 1  53 ASP H    H -23.389  33.753  27.190 1.00 . A A .  42 ASP H    1 1 
        4 25033 1 1  53 ASP HA   H -23.925  34.160  29.925 1.00 . A A .  42 ASP HA   1 1 
        4 25034 1 1  53 ASP HB2  H -21.522  34.525  30.171 1.00 . A A .  42 ASP HB2  1 1 
        4 25035 1 1  53 ASP HB3  H -21.780  33.241  28.997 1.00 . A A .  42 ASP HB3  1 1 
        4 25036 1 1  53 ASP N    N -24.000  34.161  27.843 1.00 . A A .  42 ASP N    1 1 
        4 25037 1 1  53 ASP O    O -23.815  36.687  30.365 1.00 . A A .  42 ASP O    1 1 
        4 25038 1 1  53 ASP OD1  O -21.392  35.062  26.943 1.00 . A A .  42 ASP OD1  1 1 
        4 25039 1 1  53 ASP OD2  O -19.968  35.619  28.500 1.00 . A A .  42 ASP OD2  1 1 
        4 25040 1 1  54 GLY C    C -25.252  38.676  28.363 1.00 . A A .  43 GLY C    1 1 
        4 25041 1 1  54 GLY CA   C -23.797  38.345  28.063 1.00 . A A .  43 GLY CA   1 1 
        4 25042 1 1  54 GLY H    H -23.323  36.433  27.272 1.00 . A A .  43 GLY H    1 1 
        4 25043 1 1  54 GLY HA2  H -23.152  38.844  28.779 1.00 . A A .  43 GLY HA2  1 1 
        4 25044 1 1  54 GLY HA3  H -23.556  38.705  27.075 1.00 . A A .  43 GLY HA3  1 1 
        4 25045 1 1  54 GLY N    N -23.546  36.906  28.109 1.00 . A A .  43 GLY N    1 1 
        4 25046 1 1  54 GLY O    O -25.544  39.592  29.136 1.00 . A A .  43 GLY O    1 1 
        4 25047 1 1  55 PHE C    C -28.061  37.464  29.339 1.00 . A A .  44 PHE C    1 1 
        4 25048 1 1  55 PHE CA   C -27.627  38.022  27.963 1.00 . A A .  44 PHE CA   1 1 
        4 25049 1 1  55 PHE CB   C -28.402  37.285  26.838 1.00 . A A .  44 PHE CB   1 1 
        4 25050 1 1  55 PHE CD1  C -28.510  39.073  25.031 1.00 . A A .  44 PHE CD1  1 1 
        4 25051 1 1  55 PHE CD2  C -27.433  37.004  24.487 1.00 . A A .  44 PHE CD2  1 1 
        4 25052 1 1  55 PHE CE1  C -28.250  39.539  23.754 1.00 . A A .  44 PHE CE1  1 1 
        4 25053 1 1  55 PHE CE2  C -27.178  37.471  23.209 1.00 . A A .  44 PHE CE2  1 1 
        4 25054 1 1  55 PHE CG   C -28.106  37.797  25.423 1.00 . A A .  44 PHE CG   1 1 
        4 25055 1 1  55 PHE CZ   C -27.587  38.737  22.846 1.00 . A A .  44 PHE CZ   1 1 
        4 25056 1 1  55 PHE H    H -25.847  37.180  27.157 1.00 . A A .  44 PHE H    1 1 
        4 25057 1 1  55 PHE HA   H -27.872  39.078  27.924 1.00 . A A .  44 PHE HA   1 1 
        4 25058 1 1  55 PHE HB2  H -28.159  36.226  26.876 1.00 . A A .  44 PHE HB2  1 1 
        4 25059 1 1  55 PHE HB3  H -29.468  37.397  27.012 1.00 . A A .  44 PHE HB3  1 1 
        4 25060 1 1  55 PHE HD1  H -29.031  39.709  25.738 1.00 . A A .  44 PHE HD1  1 1 
        4 25061 1 1  55 PHE HD2  H -27.108  36.008  24.768 1.00 . A A .  44 PHE HD2  1 1 
        4 25062 1 1  55 PHE HE1  H -28.569  40.532  23.466 1.00 . A A .  44 PHE HE1  1 1 
        4 25063 1 1  55 PHE HE2  H -26.655  36.845  22.495 1.00 . A A .  44 PHE HE2  1 1 
        4 25064 1 1  55 PHE HZ   H -27.387  39.105  21.845 1.00 . A A .  44 PHE HZ   1 1 
        4 25065 1 1  55 PHE N    N -26.168  37.885  27.761 1.00 . A A .  44 PHE N    1 1 
        4 25066 1 1  55 PHE O    O -29.165  37.756  29.804 1.00 . A A .  44 PHE O    1 1 
        4 25067 1 1  56 ARG C    C -27.340  37.054  32.380 1.00 . A A .  45 ARG C    1 1 
        4 25068 1 1  56 ARG CA   C -27.446  36.006  31.256 1.00 . A A .  45 ARG CA   1 1 
        4 25069 1 1  56 ARG CB   C -26.446  34.844  31.483 1.00 . A A .  45 ARG CB   1 1 
        4 25070 1 1  56 ARG CD   C -25.547  32.999  33.006 1.00 . A A .  45 ARG CD   1 1 
        4 25071 1 1  56 ARG CG   C -26.643  34.055  32.795 1.00 . A A .  45 ARG CG   1 1 
        4 25072 1 1  56 ARG CZ   C -25.244  31.069  34.559 1.00 . A A .  45 ARG CZ   1 1 
        4 25073 1 1  56 ARG H    H -26.336  36.461  29.505 1.00 . A A .  45 ARG H    1 1 
        4 25074 1 1  56 ARG HA   H -28.457  35.599  31.235 1.00 . A A .  45 ARG HA   1 1 
        4 25075 1 1  56 ARG HB2  H -26.532  34.146  30.656 1.00 . A A .  45 ARG HB2  1 1 
        4 25076 1 1  56 ARG HB3  H -25.437  35.252  31.479 1.00 . A A .  45 ARG HB3  1 1 
        4 25077 1 1  56 ARG HD2  H -25.576  32.291  32.184 1.00 . A A .  45 ARG HD2  1 1 
        4 25078 1 1  56 ARG HD3  H -24.581  33.493  33.017 1.00 . A A .  45 ARG HD3  1 1 
        4 25079 1 1  56 ARG HE   H -26.233  32.754  34.977 1.00 . A A .  45 ARG HE   1 1 
        4 25080 1 1  56 ARG HG2  H -26.626  34.746  33.632 1.00 . A A .  45 ARG HG2  1 1 
        4 25081 1 1  56 ARG HG3  H -27.607  33.559  32.765 1.00 . A A .  45 ARG HG3  1 1 
        4 25082 1 1  56 ARG HH11 H -24.339  30.772  32.770 1.00 . A A .  45 ARG HH11 1 1 
        4 25083 1 1  56 ARG HH12 H -24.174  29.476  33.905 1.00 . A A .  45 ARG HH12 1 1 
        4 25084 1 1  56 ARG HH21 H -26.025  31.051  36.426 1.00 . A A .  45 ARG HH21 1 1 
        4 25085 1 1  56 ARG HH22 H -25.131  29.637  35.976 1.00 . A A .  45 ARG HH22 1 1 
        4 25086 1 1  56 ARG N    N -27.190  36.642  29.953 1.00 . A A .  45 ARG N    1 1 
        4 25087 1 1  56 ARG NE   N -25.726  32.285  34.277 1.00 . A A .  45 ARG NE   1 1 
        4 25088 1 1  56 ARG NH1  N -24.525  30.385  33.671 1.00 . A A .  45 ARG NH1  1 1 
        4 25089 1 1  56 ARG NH2  N -25.485  30.543  35.746 1.00 . A A .  45 ARG NH2  1 1 
        4 25090 1 1  56 ARG O    O -26.244  37.490  32.737 1.00 . A A .  45 ARG O    1 1 
        4 25091 1 1  57 LYS C    C -28.472  38.044  35.346 1.00 . A A .  46 LYS C    1 1 
        4 25092 1 1  57 LYS CA   C -28.649  38.538  33.894 1.00 . A A .  46 LYS CA   1 1 
        4 25093 1 1  57 LYS CB   C -30.050  39.181  33.687 1.00 . A A .  46 LYS CB   1 1 
        4 25094 1 1  57 LYS CD   C -31.711  40.192  31.982 1.00 . A A .  46 LYS CD   1 1 
        4 25095 1 1  57 LYS CE   C -31.885  40.718  30.546 1.00 . A A .  46 LYS CE   1 1 
        4 25096 1 1  57 LYS CG   C -30.274  39.690  32.244 1.00 . A A .  46 LYS CG   1 1 
        4 25097 1 1  57 LYS H    H -29.310  36.974  32.624 1.00 . A A .  46 LYS H    1 1 
        4 25098 1 1  57 LYS HA   H -27.889  39.286  33.692 1.00 . A A .  46 LYS HA   1 1 
        4 25099 1 1  57 LYS HB2  H -30.816  38.442  33.914 1.00 . A A .  46 LYS HB2  1 1 
        4 25100 1 1  57 LYS HB3  H -30.163  40.018  34.367 1.00 . A A .  46 LYS HB3  1 1 
        4 25101 1 1  57 LYS HD2  H -32.406  39.376  32.142 1.00 . A A .  46 LYS HD2  1 1 
        4 25102 1 1  57 LYS HD3  H -31.939  40.993  32.679 1.00 . A A .  46 LYS HD3  1 1 
        4 25103 1 1  57 LYS HE2  H -31.164  41.504  30.369 1.00 . A A .  46 LYS HE2  1 1 
        4 25104 1 1  57 LYS HE3  H -31.705  39.906  29.850 1.00 . A A .  46 LYS HE3  1 1 
        4 25105 1 1  57 LYS HG2  H -29.581  40.505  32.055 1.00 . A A .  46 LYS HG2  1 1 
        4 25106 1 1  57 LYS HG3  H -30.055  38.878  31.552 1.00 . A A .  46 LYS HG3  1 1 
        4 25107 1 1  57 LYS HZ1  H -33.439  42.061  30.938 1.00 . A A .  46 LYS HZ1  1 1 
        4 25108 1 1  57 LYS HZ2  H -33.962  40.530  30.449 1.00 . A A .  46 LYS HZ2  1 1 
        4 25109 1 1  57 LYS HZ3  H -33.318  41.600  29.314 1.00 . A A .  46 LYS HZ3  1 1 
        4 25110 1 1  57 LYS N    N -28.501  37.443  32.911 1.00 . A A .  46 LYS N    1 1 
        4 25111 1 1  57 LYS NZ   N -33.245  41.264  30.296 1.00 . A A .  46 LYS NZ   1 1 
        4 25112 1 1  57 LYS O    O -28.493  38.850  36.283 1.00 . A A .  46 LYS O    1 1 
        4 25113 1 1  58 GLY C    C -29.559  35.791  37.432 1.00 . A A .  47 GLY C    1 1 
        4 25114 1 1  58 GLY CA   C -28.192  36.098  36.844 1.00 . A A .  47 GLY CA   1 1 
        4 25115 1 1  58 GLY H    H -28.169  36.159  34.725 1.00 . A A .  47 GLY H    1 1 
        4 25116 1 1  58 GLY HA2  H -27.640  35.173  36.754 1.00 . A A .  47 GLY HA2  1 1 
        4 25117 1 1  58 GLY HA3  H -27.657  36.753  37.524 1.00 . A A .  47 GLY HA3  1 1 
        4 25118 1 1  58 GLY N    N -28.273  36.721  35.518 1.00 . A A .  47 GLY N    1 1 
        4 25119 1 1  58 GLY O    O -29.674  35.514  38.633 1.00 . A A .  47 GLY O    1 1 
        4 25120 1 1  59 LYS C    C -32.192  34.143  37.400 1.00 . A A .  48 LYS C    1 1 
        4 25121 1 1  59 LYS CA   C -31.987  35.601  36.950 1.00 . A A .  48 LYS CA   1 1 
        4 25122 1 1  59 LYS CB   C -32.916  35.955  35.753 1.00 . A A .  48 LYS CB   1 1 
        4 25123 1 1  59 LYS CD   C -35.269  35.928  34.716 1.00 . A A .  48 LYS CD   1 1 
        4 25124 1 1  59 LYS CE   C -36.715  35.412  34.841 1.00 . A A .  48 LYS CE   1 1 
        4 25125 1 1  59 LYS CG   C -34.404  35.591  35.949 1.00 . A A .  48 LYS CG   1 1 
        4 25126 1 1  59 LYS H    H -30.402  36.032  35.630 1.00 . A A .  48 LYS H    1 1 
        4 25127 1 1  59 LYS HA   H -32.220  36.260  37.780 1.00 . A A .  48 LYS HA   1 1 
        4 25128 1 1  59 LYS HB2  H -32.853  37.023  35.570 1.00 . A A .  48 LYS HB2  1 1 
        4 25129 1 1  59 LYS HB3  H -32.557  35.437  34.866 1.00 . A A .  48 LYS HB3  1 1 
        4 25130 1 1  59 LYS HD2  H -35.294  37.006  34.592 1.00 . A A .  48 LYS HD2  1 1 
        4 25131 1 1  59 LYS HD3  H -34.812  35.483  33.836 1.00 . A A .  48 LYS HD3  1 1 
        4 25132 1 1  59 LYS HE2  H -37.276  35.727  33.970 1.00 . A A .  48 LYS HE2  1 1 
        4 25133 1 1  59 LYS HE3  H -36.701  34.330  34.880 1.00 . A A .  48 LYS HE3  1 1 
        4 25134 1 1  59 LYS HG2  H -34.478  34.525  36.148 1.00 . A A .  48 LYS HG2  1 1 
        4 25135 1 1  59 LYS HG3  H -34.787  36.135  36.810 1.00 . A A .  48 LYS HG3  1 1 
        4 25136 1 1  59 LYS HZ1  H -36.920  35.584  36.913 1.00 . A A .  48 LYS HZ1  1 1 
        4 25137 1 1  59 LYS HZ2  H -38.386  35.602  36.078 1.00 . A A .  48 LYS HZ2  1 1 
        4 25138 1 1  59 LYS HZ3  H -37.392  36.968  36.062 1.00 . A A .  48 LYS HZ3  1 1 
        4 25139 1 1  59 LYS N    N -30.593  35.834  36.570 1.00 . A A .  48 LYS N    1 1 
        4 25140 1 1  59 LYS NZ   N -37.401  35.928  36.057 1.00 . A A .  48 LYS NZ   1 1 
        4 25141 1 1  59 LYS O    O -32.573  33.883  38.545 1.00 . A A .  48 LYS O    1 1 
        4 25142 1 1  60 VAL C    C -30.781  31.151  37.270 1.00 . A A .  49 VAL C    1 1 
        4 25143 1 1  60 VAL CA   C -32.091  31.766  36.727 1.00 . A A .  49 VAL CA   1 1 
        4 25144 1 1  60 VAL CB   C -32.540  31.053  35.398 1.00 . A A .  49 VAL CB   1 1 
        4 25145 1 1  60 VAL CG1  C -32.766  29.534  35.601 1.00 . A A .  49 VAL CG1  1 1 
        4 25146 1 1  60 VAL CG2  C -33.807  31.734  34.829 1.00 . A A .  49 VAL CG2  1 1 
        4 25147 1 1  60 VAL H    H -31.516  33.485  35.635 1.00 . A A .  49 VAL H    1 1 
        4 25148 1 1  60 VAL HA   H -32.883  31.641  37.463 1.00 . A A .  49 VAL HA   1 1 
        4 25149 1 1  60 VAL HB   H -31.742  31.173  34.666 1.00 . A A .  49 VAL HB   1 1 
        4 25150 1 1  60 VAL HG11 H -33.063  29.076  34.666 1.00 . A A .  49 VAL HG11 1 1 
        4 25151 1 1  60 VAL HG12 H -33.544  29.375  36.337 1.00 . A A .  49 VAL HG12 1 1 
        4 25152 1 1  60 VAL HG13 H -31.850  29.069  35.951 1.00 . A A .  49 VAL HG13 1 1 
        4 25153 1 1  60 VAL HG21 H -34.623  31.639  35.535 1.00 . A A .  49 VAL HG21 1 1 
        4 25154 1 1  60 VAL HG22 H -34.089  31.268  33.892 1.00 . A A .  49 VAL HG22 1 1 
        4 25155 1 1  60 VAL HG23 H -33.609  32.788  34.652 1.00 . A A .  49 VAL HG23 1 1 
        4 25156 1 1  60 VAL N    N -31.896  33.204  36.494 1.00 . A A .  49 VAL N    1 1 
        4 25157 1 1  60 VAL O    O -29.743  31.278  36.611 1.00 . A A .  49 VAL O    1 1 
        4 25158 1 1  61 PRO C    C -29.076  28.683  38.230 1.00 . A A .  50 PRO C    1 1 
        4 25159 1 1  61 PRO CA   C -29.586  29.867  39.084 1.00 . A A .  50 PRO CA   1 1 
        4 25160 1 1  61 PRO CB   C -30.062  29.415  40.496 1.00 . A A .  50 PRO CB   1 1 
        4 25161 1 1  61 PRO CD   C -31.970  30.380  39.405 1.00 . A A .  50 PRO CD   1 1 
        4 25162 1 1  61 PRO CG   C -31.553  29.298  40.377 1.00 . A A .  50 PRO CG   1 1 
        4 25163 1 1  61 PRO HA   H -28.780  30.591  39.191 1.00 . A A .  50 PRO HA   1 1 
        4 25164 1 1  61 PRO HB2  H -29.610  28.462  40.773 1.00 . A A .  50 PRO HB2  1 1 
        4 25165 1 1  61 PRO HB3  H -29.808  30.165  41.239 1.00 . A A .  50 PRO HB3  1 1 
        4 25166 1 1  61 PRO HD2  H -32.852  30.077  38.852 1.00 . A A .  50 PRO HD2  1 1 
        4 25167 1 1  61 PRO HD3  H -32.160  31.315  39.924 1.00 . A A .  50 PRO HD3  1 1 
        4 25168 1 1  61 PRO HG2  H -31.815  28.311  39.991 1.00 . A A .  50 PRO HG2  1 1 
        4 25169 1 1  61 PRO HG3  H -32.028  29.454  41.340 1.00 . A A .  50 PRO HG3  1 1 
        4 25170 1 1  61 PRO N    N -30.794  30.511  38.496 1.00 . A A .  50 PRO N    1 1 
        4 25171 1 1  61 PRO O    O -29.836  28.071  37.463 1.00 . A A .  50 PRO O    1 1 
        4 25172 1 1  62 MET C    C -27.485  25.989  37.563 1.00 . A A .  51 MET C    1 1 
        4 25173 1 1  62 MET CA   C -27.015  27.472  37.521 1.00 . A A .  51 MET CA   1 1 
        4 25174 1 1  62 MET CB   C -25.505  27.611  37.868 1.00 . A A .  51 MET CB   1 1 
        4 25175 1 1  62 MET CE   C -23.575  26.879  34.206 1.00 . A A .  51 MET CE   1 1 
        4 25176 1 1  62 MET CG   C -24.554  27.022  36.823 1.00 . A A .  51 MET CG   1 1 
        4 25177 1 1  62 MET H    H -27.346  28.700  39.218 1.00 . A A .  51 MET H    1 1 
        4 25178 1 1  62 MET HA   H -27.166  27.844  36.509 1.00 . A A .  51 MET HA   1 1 
        4 25179 1 1  62 MET HB2  H -25.269  28.667  37.971 1.00 . A A .  51 MET HB2  1 1 
        4 25180 1 1  62 MET HB3  H -25.316  27.126  38.819 1.00 . A A .  51 MET HB3  1 1 
        4 25181 1 1  62 MET HE1  H -22.584  27.070  34.598 1.00 . A A .  51 MET HE1  1 1 
        4 25182 1 1  62 MET HE2  H -23.627  27.220  33.184 1.00 . A A .  51 MET HE2  1 1 
        4 25183 1 1  62 MET HE3  H -23.777  25.816  34.240 1.00 . A A .  51 MET HE3  1 1 
        4 25184 1 1  62 MET HG2  H -23.529  27.189  37.137 1.00 . A A .  51 MET HG2  1 1 
        4 25185 1 1  62 MET HG3  H -24.732  25.956  36.752 1.00 . A A .  51 MET HG3  1 1 
        4 25186 1 1  62 MET N    N -27.793  28.348  38.423 1.00 . A A .  51 MET N    1 1 
        4 25187 1 1  62 MET O    O -27.145  25.192  36.675 1.00 . A A .  51 MET O    1 1 
        4 25188 1 1  62 MET SD   S -24.786  27.757  35.189 1.00 . A A .  51 MET SD   1 1 
        4 25189 1 1  63 ASN C    C -30.164  24.206  37.814 1.00 . A A .  52 ASN C    1 1 
        4 25190 1 1  63 ASN CA   C -28.899  24.289  38.693 1.00 . A A .  52 ASN CA   1 1 
        4 25191 1 1  63 ASN CB   C -29.241  23.940  40.172 1.00 . A A .  52 ASN CB   1 1 
        4 25192 1 1  63 ASN CG   C -30.194  24.931  40.869 1.00 . A A .  52 ASN CG   1 1 
        4 25193 1 1  63 ASN H    H -28.424  26.275  39.309 1.00 . A A .  52 ASN H    1 1 
        4 25194 1 1  63 ASN HA   H -28.180  23.561  38.329 1.00 . A A .  52 ASN HA   1 1 
        4 25195 1 1  63 ASN HB2  H -29.692  22.955  40.206 1.00 . A A .  52 ASN HB2  1 1 
        4 25196 1 1  63 ASN HB3  H -28.320  23.909  40.741 1.00 . A A .  52 ASN HB3  1 1 
        4 25197 1 1  63 ASN HD21 H -31.012  23.477  41.953 1.00 . A A .  52 ASN HD21 1 1 
        4 25198 1 1  63 ASN HD22 H -31.633  25.066  42.231 1.00 . A A .  52 ASN HD22 1 1 
        4 25199 1 1  63 ASN N    N -28.267  25.627  38.590 1.00 . A A .  52 ASN N    1 1 
        4 25200 1 1  63 ASN ND2  N -31.033  24.440  41.771 1.00 . A A .  52 ASN ND2  1 1 
        4 25201 1 1  63 ASN O    O -30.424  23.180  37.175 1.00 . A A .  52 ASN O    1 1 
        4 25202 1 1  63 ASN OD1  O -30.178  26.132  40.600 1.00 . A A .  52 ASN OD1  1 1 
        4 25203 1 1  64 ILE C    C -31.974  25.642  35.534 1.00 . A A .  53 ILE C    1 1 
        4 25204 1 1  64 ILE CA   C -32.217  25.373  37.041 1.00 . A A .  53 ILE CA   1 1 
        4 25205 1 1  64 ILE CB   C -33.214  26.423  37.685 1.00 . A A .  53 ILE CB   1 1 
        4 25206 1 1  64 ILE CD1  C -34.489  26.934  39.909 1.00 . A A .  53 ILE CD1  1 1 
        4 25207 1 1  64 ILE CG1  C -33.490  26.043  39.182 1.00 . A A .  53 ILE CG1  1 1 
        4 25208 1 1  64 ILE CG2  C -34.548  26.524  36.892 1.00 . A A .  53 ILE CG2  1 1 
        4 25209 1 1  64 ILE H    H -30.638  26.107  38.265 1.00 . A A .  53 ILE H    1 1 
        4 25210 1 1  64 ILE HA   H -32.686  24.391  37.123 1.00 . A A .  53 ILE HA   1 1 
        4 25211 1 1  64 ILE HB   H -32.737  27.398  37.658 1.00 . A A .  53 ILE HB   1 1 
        4 25212 1 1  64 ILE HD11 H -35.456  26.862  39.432 1.00 . A A .  53 ILE HD11 1 1 
        4 25213 1 1  64 ILE HD12 H -34.147  27.958  39.879 1.00 . A A .  53 ILE HD12 1 1 
        4 25214 1 1  64 ILE HD13 H -34.570  26.614  40.937 1.00 . A A .  53 ILE HD13 1 1 
        4 25215 1 1  64 ILE HG12 H -33.873  25.031  39.232 1.00 . A A .  53 ILE HG12 1 1 
        4 25216 1 1  64 ILE HG13 H -32.557  26.085  39.736 1.00 . A A .  53 ILE HG13 1 1 
        4 25217 1 1  64 ILE HG21 H -35.050  25.566  36.893 1.00 . A A .  53 ILE HG21 1 1 
        4 25218 1 1  64 ILE HG22 H -34.342  26.815  35.868 1.00 . A A .  53 ILE HG22 1 1 
        4 25219 1 1  64 ILE HG23 H -35.195  27.268  37.342 1.00 . A A .  53 ILE HG23 1 1 
        4 25220 1 1  64 ILE N    N -30.938  25.310  37.778 1.00 . A A .  53 ILE N    1 1 
        4 25221 1 1  64 ILE O    O -32.796  25.251  34.687 1.00 . A A .  53 ILE O    1 1 
        4 25222 1 1  65 VAL C    C -30.106  25.032  33.124 1.00 . A A .  54 VAL C    1 1 
        4 25223 1 1  65 VAL CA   C -30.417  26.406  33.762 1.00 . A A .  54 VAL CA   1 1 
        4 25224 1 1  65 VAL CB   C -29.199  27.392  33.524 1.00 . A A .  54 VAL CB   1 1 
        4 25225 1 1  65 VAL CG1  C -29.431  28.755  34.212 1.00 . A A .  54 VAL CG1  1 1 
        4 25226 1 1  65 VAL CG2  C -27.844  26.766  33.931 1.00 . A A .  54 VAL CG2  1 1 
        4 25227 1 1  65 VAL H    H -30.213  26.587  35.887 1.00 . A A .  54 VAL H    1 1 
        4 25228 1 1  65 VAL HA   H -31.279  26.823  33.247 1.00 . A A .  54 VAL HA   1 1 
        4 25229 1 1  65 VAL HB   H -29.153  27.587  32.451 1.00 . A A .  54 VAL HB   1 1 
        4 25230 1 1  65 VAL HG11 H -28.602  29.422  34.003 1.00 . A A .  54 VAL HG11 1 1 
        4 25231 1 1  65 VAL HG12 H -29.512  28.616  35.283 1.00 . A A .  54 VAL HG12 1 1 
        4 25232 1 1  65 VAL HG13 H -30.348  29.199  33.843 1.00 . A A .  54 VAL HG13 1 1 
        4 25233 1 1  65 VAL HG21 H -27.041  27.468  33.748 1.00 . A A .  54 VAL HG21 1 1 
        4 25234 1 1  65 VAL HG22 H -27.666  25.868  33.351 1.00 . A A .  54 VAL HG22 1 1 
        4 25235 1 1  65 VAL HG23 H -27.861  26.509  34.982 1.00 . A A .  54 VAL HG23 1 1 
        4 25236 1 1  65 VAL N    N -30.809  26.247  35.184 1.00 . A A .  54 VAL N    1 1 
        4 25237 1 1  65 VAL O    O -30.099  24.908  31.910 1.00 . A A .  54 VAL O    1 1 
        4 25238 1 1  66 ALA C    C -30.779  21.832  33.216 1.00 . A A .  55 ALA C    1 1 
        4 25239 1 1  66 ALA CA   C -29.521  22.653  33.526 1.00 . A A .  55 ALA CA   1 1 
        4 25240 1 1  66 ALA CB   C -28.675  21.963  34.597 1.00 . A A .  55 ALA CB   1 1 
        4 25241 1 1  66 ALA H    H -29.877  24.196  34.934 1.00 . A A .  55 ALA H    1 1 
        4 25242 1 1  66 ALA HA   H -28.920  22.726  32.624 1.00 . A A .  55 ALA HA   1 1 
        4 25243 1 1  66 ALA HB1  H -27.786  22.549  34.789 1.00 . A A .  55 ALA HB1  1 1 
        4 25244 1 1  66 ALA HB2  H -28.381  20.976  34.255 1.00 . A A .  55 ALA HB2  1 1 
        4 25245 1 1  66 ALA HB3  H -29.243  21.867  35.517 1.00 . A A .  55 ALA HB3  1 1 
        4 25246 1 1  66 ALA N    N -29.853  24.016  33.970 1.00 . A A .  55 ALA N    1 1 
        4 25247 1 1  66 ALA O    O -30.833  21.124  32.207 1.00 . A A .  55 ALA O    1 1 
        4 25248 1 1  67 GLN C    C -34.010  21.760  32.935 1.00 . A A .  56 GLN C    1 1 
        4 25249 1 1  67 GLN CA   C -33.043  21.160  33.983 1.00 . A A .  56 GLN CA   1 1 
        4 25250 1 1  67 GLN CB   C -33.735  21.054  35.371 1.00 . A A .  56 GLN CB   1 1 
        4 25251 1 1  67 GLN CD   C -34.773  22.331  37.388 1.00 . A A .  56 GLN CD   1 1 
        4 25252 1 1  67 GLN CG   C -34.205  22.404  35.965 1.00 . A A .  56 GLN CG   1 1 
        4 25253 1 1  67 GLN H    H -31.689  22.561  34.847 1.00 . A A .  56 GLN H    1 1 
        4 25254 1 1  67 GLN HA   H -32.775  20.157  33.660 1.00 . A A .  56 GLN HA   1 1 
        4 25255 1 1  67 GLN HB2  H -34.598  20.401  35.286 1.00 . A A .  56 GLN HB2  1 1 
        4 25256 1 1  67 GLN HB3  H -33.036  20.605  36.071 1.00 . A A .  56 GLN HB3  1 1 
        4 25257 1 1  67 GLN HE21 H -33.556  20.835  37.889 1.00 . A A .  56 GLN HE21 1 1 
        4 25258 1 1  67 GLN HE22 H -34.624  21.389  39.123 1.00 . A A .  56 GLN HE22 1 1 
        4 25259 1 1  67 GLN HG2  H -33.362  23.079  35.987 1.00 . A A .  56 GLN HG2  1 1 
        4 25260 1 1  67 GLN HG3  H -34.967  22.820  35.315 1.00 . A A .  56 GLN HG3  1 1 
        4 25261 1 1  67 GLN N    N -31.791  21.942  34.094 1.00 . A A .  56 GLN N    1 1 
        4 25262 1 1  67 GLN NE2  N -34.266  21.424  38.212 1.00 . A A .  56 GLN NE2  1 1 
        4 25263 1 1  67 GLN O    O -34.947  21.084  32.503 1.00 . A A .  56 GLN O    1 1 
        4 25264 1 1  67 GLN OE1  O -35.651  23.118  37.756 1.00 . A A .  56 GLN OE1  1 1 
        4 25265 1 1  68 ARG C    C -33.850  23.948  30.223 1.00 . A A .  57 ARG C    1 1 
        4 25266 1 1  68 ARG CA   C -34.622  23.730  31.539 1.00 . A A .  57 ARG CA   1 1 
        4 25267 1 1  68 ARG CB   C -35.135  25.089  32.101 1.00 . A A .  57 ARG CB   1 1 
        4 25268 1 1  68 ARG CD   C -36.654  26.316  33.764 1.00 . A A .  57 ARG CD   1 1 
        4 25269 1 1  68 ARG CG   C -36.108  24.960  33.287 1.00 . A A .  57 ARG CG   1 1 
        4 25270 1 1  68 ARG CZ   C -38.156  27.134  35.586 1.00 . A A .  57 ARG CZ   1 1 
        4 25271 1 1  68 ARG H    H -33.037  23.524  32.947 1.00 . A A .  57 ARG H    1 1 
        4 25272 1 1  68 ARG HA   H -35.487  23.102  31.328 1.00 . A A .  57 ARG HA   1 1 
        4 25273 1 1  68 ARG HB2  H -34.280  25.676  32.426 1.00 . A A .  57 ARG HB2  1 1 
        4 25274 1 1  68 ARG HB3  H -35.641  25.631  31.306 1.00 . A A .  57 ARG HB3  1 1 
        4 25275 1 1  68 ARG HD2  H -35.832  26.918  34.136 1.00 . A A .  57 ARG HD2  1 1 
        4 25276 1 1  68 ARG HD3  H -37.121  26.827  32.925 1.00 . A A .  57 ARG HD3  1 1 
        4 25277 1 1  68 ARG HE   H -37.962  25.234  35.005 1.00 . A A .  57 ARG HE   1 1 
        4 25278 1 1  68 ARG HG2  H -36.943  24.338  32.987 1.00 . A A .  57 ARG HG2  1 1 
        4 25279 1 1  68 ARG HG3  H -35.592  24.480  34.115 1.00 . A A .  57 ARG HG3  1 1 
        4 25280 1 1  68 ARG HH11 H -37.082  28.624  34.715 1.00 . A A .  57 ARG HH11 1 1 
        4 25281 1 1  68 ARG HH12 H -38.150  29.128  35.982 1.00 . A A .  57 ARG HH12 1 1 
        4 25282 1 1  68 ARG HH21 H -39.368  25.890  36.630 1.00 . A A .  57 ARG HH21 1 1 
        4 25283 1 1  68 ARG HH22 H -39.457  27.565  37.076 1.00 . A A .  57 ARG HH22 1 1 
        4 25284 1 1  68 ARG N    N -33.783  23.035  32.543 1.00 . A A .  57 ARG N    1 1 
        4 25285 1 1  68 ARG NE   N -37.651  26.149  34.832 1.00 . A A .  57 ARG NE   1 1 
        4 25286 1 1  68 ARG NH1  N -37.764  28.396  35.416 1.00 . A A .  57 ARG NH1  1 1 
        4 25287 1 1  68 ARG NH2  N -39.067  26.842  36.501 1.00 . A A .  57 ARG NH2  1 1 
        4 25288 1 1  68 ARG O    O -34.118  23.281  29.215 1.00 . A A .  57 ARG O    1 1 
        4 25289 1 1  69 TYR C    C -31.217  24.234  28.515 1.00 . A A .  58 TYR C    1 1 
        4 25290 1 1  69 TYR CA   C -32.149  25.339  29.056 1.00 . A A .  58 TYR CA   1 1 
        4 25291 1 1  69 TYR CB   C -31.326  26.615  29.381 1.00 . A A .  58 TYR CB   1 1 
        4 25292 1 1  69 TYR CD1  C -32.486  27.901  31.275 1.00 . A A .  58 TYR CD1  1 1 
        4 25293 1 1  69 TYR CD2  C -32.520  28.872  29.094 1.00 . A A .  58 TYR CD2  1 1 
        4 25294 1 1  69 TYR CE1  C -33.177  28.985  31.776 1.00 . A A .  58 TYR CE1  1 1 
        4 25295 1 1  69 TYR CE2  C -33.220  29.960  29.595 1.00 . A A .  58 TYR CE2  1 1 
        4 25296 1 1  69 TYR CG   C -32.136  27.813  29.923 1.00 . A A .  58 TYR CG   1 1 
        4 25297 1 1  69 TYR CZ   C -33.543  30.010  30.936 1.00 . A A .  58 TYR CZ   1 1 
        4 25298 1 1  69 TYR H    H -32.616  25.249  31.127 1.00 . A A .  58 TYR H    1 1 
        4 25299 1 1  69 TYR HA   H -32.893  25.581  28.299 1.00 . A A .  58 TYR HA   1 1 
        4 25300 1 1  69 TYR HB2  H -30.575  26.370  30.125 1.00 . A A .  58 TYR HB2  1 1 
        4 25301 1 1  69 TYR HB3  H -30.815  26.942  28.479 1.00 . A A .  58 TYR HB3  1 1 
        4 25302 1 1  69 TYR HD1  H -32.207  27.095  31.940 1.00 . A A .  58 TYR HD1  1 1 
        4 25303 1 1  69 TYR HD2  H -32.269  28.837  28.040 1.00 . A A .  58 TYR HD2  1 1 
        4 25304 1 1  69 TYR HE1  H -33.435  29.024  32.828 1.00 . A A .  58 TYR HE1  1 1 
        4 25305 1 1  69 TYR HE2  H -33.508  30.768  28.932 1.00 . A A .  58 TYR HE2  1 1 
        4 25306 1 1  69 TYR HH   H -34.970  31.304  30.859 1.00 . A A .  58 TYR HH   1 1 
        4 25307 1 1  69 TYR N    N -32.869  24.870  30.261 1.00 . A A .  58 TYR N    1 1 
        4 25308 1 1  69 TYR O    O -31.250  23.900  27.328 1.00 . A A .  58 TYR O    1 1 
        4 25309 1 1  69 TYR OH   O -34.232  31.094  31.442 1.00 . A A .  58 TYR OH   1 1 
        4 25310 1 1  70 GLY C    C -29.913  21.240  29.084 1.00 . A A .  59 GLY C    1 1 
        4 25311 1 1  70 GLY CA   C -29.401  22.665  29.072 1.00 . A A .  59 GLY CA   1 1 
        4 25312 1 1  70 GLY H    H -30.567  23.853  30.363 1.00 . A A .  59 GLY H    1 1 
        4 25313 1 1  70 GLY HA2  H -29.010  22.884  28.085 1.00 . A A .  59 GLY HA2  1 1 
        4 25314 1 1  70 GLY HA3  H -28.593  22.751  29.785 1.00 . A A .  59 GLY HA3  1 1 
        4 25315 1 1  70 GLY N    N -30.427  23.643  29.424 1.00 . A A .  59 GLY N    1 1 
        4 25316 1 1  70 GLY O    O -29.128  20.306  28.945 1.00 . A A .  59 GLY O    1 1 
        4 25317 1 1  71 ALA C    C -31.828  19.082  27.859 1.00 . A A .  60 ALA C    1 1 
        4 25318 1 1  71 ALA CA   C -31.928  19.771  29.234 1.00 . A A .  60 ALA CA   1 1 
        4 25319 1 1  71 ALA CB   C -33.401  19.943  29.650 1.00 . A A .  60 ALA CB   1 1 
        4 25320 1 1  71 ALA H    H -31.803  21.883  29.331 1.00 . A A .  60 ALA H    1 1 
        4 25321 1 1  71 ALA HA   H -31.438  19.146  29.977 1.00 . A A .  60 ALA HA   1 1 
        4 25322 1 1  71 ALA HB1  H -33.451  20.406  30.627 1.00 . A A .  60 ALA HB1  1 1 
        4 25323 1 1  71 ALA HB2  H -33.891  18.977  29.693 1.00 . A A .  60 ALA HB2  1 1 
        4 25324 1 1  71 ALA HB3  H -33.917  20.573  28.934 1.00 . A A .  60 ALA HB3  1 1 
        4 25325 1 1  71 ALA N    N -31.252  21.082  29.229 1.00 . A A .  60 ALA N    1 1 
        4 25326 1 1  71 ALA O    O -31.958  17.858  27.759 1.00 . A A .  60 ALA O    1 1 
        4 25327 1 1  72 SER C    C -29.980  18.971  25.161 1.00 . A A .  61 SER C    1 1 
        4 25328 1 1  72 SER CA   C -31.434  19.429  25.427 1.00 . A A .  61 SER CA   1 1 
        4 25329 1 1  72 SER CB   C -31.838  20.564  24.455 1.00 . A A .  61 SER CB   1 1 
        4 25330 1 1  72 SER H    H -31.565  20.863  26.975 1.00 . A A .  61 SER H    1 1 
        4 25331 1 1  72 SER HA   H -32.101  18.584  25.270 1.00 . A A .  61 SER HA   1 1 
        4 25332 1 1  72 SER HB2  H -31.586  20.285  23.439 1.00 . A A .  61 SER HB2  1 1 
        4 25333 1 1  72 SER HB3  H -32.905  20.734  24.518 1.00 . A A .  61 SER HB3  1 1 
        4 25334 1 1  72 SER HG   H -31.648  22.518  24.370 1.00 . A A .  61 SER HG   1 1 
        4 25335 1 1  72 SER N    N -31.608  19.898  26.809 1.00 . A A .  61 SER N    1 1 
        4 25336 1 1  72 SER O    O -29.752  18.046  24.375 1.00 . A A .  61 SER O    1 1 
        4 25337 1 1  72 SER OG   O -31.168  21.782  24.766 1.00 . A A .  61 SER OG   1 1 
        4 25338 1 1  73 VAL C    C -26.961  18.715  26.895 1.00 . A A .  62 VAL C    1 1 
        4 25339 1 1  73 VAL CA   C -27.556  19.366  25.629 1.00 . A A .  62 VAL CA   1 1 
        4 25340 1 1  73 VAL CB   C -26.770  20.685  25.267 1.00 . A A .  62 VAL CB   1 1 
        4 25341 1 1  73 VAL CG1  C -25.248  20.417  25.074 1.00 . A A .  62 VAL CG1  1 1 
        4 25342 1 1  73 VAL CG2  C -27.390  21.368  24.023 1.00 . A A .  62 VAL CG2  1 1 
        4 25343 1 1  73 VAL H    H -29.259  20.324  26.463 1.00 . A A .  62 VAL H    1 1 
        4 25344 1 1  73 VAL HA   H -27.440  18.669  24.798 1.00 . A A .  62 VAL HA   1 1 
        4 25345 1 1  73 VAL HB   H -26.875  21.371  26.105 1.00 . A A .  62 VAL HB   1 1 
        4 25346 1 1  73 VAL HG11 H -24.830  20.004  25.986 1.00 . A A .  62 VAL HG11 1 1 
        4 25347 1 1  73 VAL HG12 H -24.737  21.343  24.841 1.00 . A A .  62 VAL HG12 1 1 
        4 25348 1 1  73 VAL HG13 H -25.096  19.713  24.264 1.00 . A A .  62 VAL HG13 1 1 
        4 25349 1 1  73 VAL HG21 H -26.862  22.289  23.809 1.00 . A A .  62 VAL HG21 1 1 
        4 25350 1 1  73 VAL HG22 H -28.434  21.595  24.212 1.00 . A A .  62 VAL HG22 1 1 
        4 25351 1 1  73 VAL HG23 H -27.322  20.708  23.167 1.00 . A A .  62 VAL HG23 1 1 
        4 25352 1 1  73 VAL N    N -29.002  19.633  25.820 1.00 . A A .  62 VAL N    1 1 
        4 25353 1 1  73 VAL O    O -26.497  19.403  27.815 1.00 . A A .  62 VAL O    1 1 
        4 25354 1 1  74 ARG C    C -25.741  15.330  27.451 1.00 . A A .  63 ARG C    1 1 
        4 25355 1 1  74 ARG CA   C -26.459  16.564  28.046 1.00 . A A .  63 ARG CA   1 1 
        4 25356 1 1  74 ARG CB   C -27.551  16.141  29.090 1.00 . A A .  63 ARG CB   1 1 
        4 25357 1 1  74 ARG CD   C -29.308  16.969  30.838 1.00 . A A .  63 ARG CD   1 1 
        4 25358 1 1  74 ARG CG   C -28.274  17.342  29.757 1.00 . A A .  63 ARG CG   1 1 
        4 25359 1 1  74 ARG CZ   C -28.340  17.097  33.157 1.00 . A A .  63 ARG CZ   1 1 
        4 25360 1 1  74 ARG H    H -27.529  16.915  26.246 1.00 . A A .  63 ARG H    1 1 
        4 25361 1 1  74 ARG HA   H -25.709  17.175  28.556 1.00 . A A .  63 ARG HA   1 1 
        4 25362 1 1  74 ARG HB2  H -28.294  15.529  28.589 1.00 . A A .  63 ARG HB2  1 1 
        4 25363 1 1  74 ARG HB3  H -27.082  15.547  29.871 1.00 . A A .  63 ARG HB3  1 1 
        4 25364 1 1  74 ARG HD2  H -29.871  17.859  31.108 1.00 . A A .  63 ARG HD2  1 1 
        4 25365 1 1  74 ARG HD3  H -29.994  16.238  30.426 1.00 . A A .  63 ARG HD3  1 1 
        4 25366 1 1  74 ARG HE   H -28.537  15.438  32.046 1.00 . A A .  63 ARG HE   1 1 
        4 25367 1 1  74 ARG HG2  H -27.528  17.982  30.215 1.00 . A A .  63 ARG HG2  1 1 
        4 25368 1 1  74 ARG HG3  H -28.778  17.907  28.977 1.00 . A A .  63 ARG HG3  1 1 
        4 25369 1 1  74 ARG HH11 H -28.953  18.918  32.484 1.00 . A A .  63 ARG HH11 1 1 
        4 25370 1 1  74 ARG HH12 H -28.273  18.913  34.085 1.00 . A A .  63 ARG HH12 1 1 
        4 25371 1 1  74 ARG HH21 H -27.623  15.482  34.137 1.00 . A A .  63 ARG HH21 1 1 
        4 25372 1 1  74 ARG HH22 H -27.528  16.981  35.008 1.00 . A A .  63 ARG HH22 1 1 
        4 25373 1 1  74 ARG N    N -27.046  17.376  26.957 1.00 . A A .  63 ARG N    1 1 
        4 25374 1 1  74 ARG NE   N -28.690  16.403  32.052 1.00 . A A .  63 ARG NE   1 1 
        4 25375 1 1  74 ARG NH1  N -28.541  18.416  33.246 1.00 . A A .  63 ARG NH1  1 1 
        4 25376 1 1  74 ARG NH2  N -27.786  16.465  34.180 1.00 . A A .  63 ARG NH2  1 1 
        4 25377 1 1  74 ARG O    O -24.787  14.826  28.046 1.00 . A A .  63 ARG O    1 1 
        4 25378 1 1  75 GLN C    C -24.205  13.981  25.040 1.00 . A A .  64 GLN C    1 1 
        4 25379 1 1  75 GLN CA   C -25.628  13.694  25.550 1.00 . A A .  64 GLN CA   1 1 
        4 25380 1 1  75 GLN CB   C -26.532  13.274  24.355 1.00 . A A .  64 GLN CB   1 1 
        4 25381 1 1  75 GLN CD   C -26.887  11.674  22.376 1.00 . A A .  64 GLN CD   1 1 
        4 25382 1 1  75 GLN CG   C -26.081  11.978  23.639 1.00 . A A .  64 GLN CG   1 1 
        4 25383 1 1  75 GLN H    H -26.931  15.354  25.822 1.00 . A A .  64 GLN H    1 1 
        4 25384 1 1  75 GLN HA   H -25.587  12.877  26.265 1.00 . A A .  64 GLN HA   1 1 
        4 25385 1 1  75 GLN HB2  H -27.544  13.123  24.720 1.00 . A A .  64 GLN HB2  1 1 
        4 25386 1 1  75 GLN HB3  H -26.548  14.080  23.626 1.00 . A A .  64 GLN HB3  1 1 
        4 25387 1 1  75 GLN HE21 H -25.612  12.724  21.258 1.00 . A A .  64 GLN HE21 1 1 
        4 25388 1 1  75 GLN HE22 H -26.940  12.010  20.413 1.00 . A A .  64 GLN HE22 1 1 
        4 25389 1 1  75 GLN HG2  H -25.035  12.073  23.367 1.00 . A A .  64 GLN HG2  1 1 
        4 25390 1 1  75 GLN HG3  H -26.186  11.145  24.326 1.00 . A A .  64 GLN HG3  1 1 
        4 25391 1 1  75 GLN N    N -26.193  14.877  26.250 1.00 . A A .  64 GLN N    1 1 
        4 25392 1 1  75 GLN NE2  N -26.432  12.185  21.233 1.00 . A A .  64 GLN NE2  1 1 
        4 25393 1 1  75 GLN O    O -23.341  13.099  25.058 1.00 . A A .  64 GLN O    1 1 
        4 25394 1 1  75 GLN OE1  O -27.916  10.998  22.425 1.00 . A A .  64 GLN OE1  1 1 
        4 25395 1 1  76 ASP C    C -21.618  15.596  25.189 1.00 . A A .  65 ASP C    1 1 
        4 25396 1 1  76 ASP CA   C -22.678  15.717  24.091 1.00 . A A .  65 ASP CA   1 1 
        4 25397 1 1  76 ASP CB   C -22.782  17.202  23.654 1.00 . A A .  65 ASP CB   1 1 
        4 25398 1 1  76 ASP CG   C -23.902  17.449  22.643 1.00 . A A .  65 ASP CG   1 1 
        4 25399 1 1  76 ASP H    H -24.749  15.853  24.570 1.00 . A A .  65 ASP H    1 1 
        4 25400 1 1  76 ASP HA   H -22.394  15.110  23.238 1.00 . A A .  65 ASP HA   1 1 
        4 25401 1 1  76 ASP HB2  H -22.969  17.821  24.529 1.00 . A A .  65 ASP HB2  1 1 
        4 25402 1 1  76 ASP HB3  H -21.835  17.508  23.213 1.00 . A A .  65 ASP HB3  1 1 
        4 25403 1 1  76 ASP N    N -23.990  15.230  24.584 1.00 . A A .  65 ASP N    1 1 
        4 25404 1 1  76 ASP O    O -20.463  15.234  24.938 1.00 . A A .  65 ASP O    1 1 
        4 25405 1 1  76 ASP OD1  O -25.079  17.502  23.061 1.00 . A A .  65 ASP OD1  1 1 
        4 25406 1 1  76 ASP OD2  O -23.626  17.565  21.430 1.00 . A A .  65 ASP OD2  1 1 
        4 25407 1 1  77 VAL C    C -20.924  14.388  27.973 1.00 . A A .  66 VAL C    1 1 
        4 25408 1 1  77 VAL CA   C -21.256  15.851  27.622 1.00 . A A .  66 VAL CA   1 1 
        4 25409 1 1  77 VAL CB   C -22.004  16.541  28.818 1.00 . A A .  66 VAL CB   1 1 
        4 25410 1 1  77 VAL CG1  C -21.130  16.554  30.087 1.00 . A A .  66 VAL CG1  1 1 
        4 25411 1 1  77 VAL CG2  C -22.478  17.968  28.428 1.00 . A A .  66 VAL CG2  1 1 
        4 25412 1 1  77 VAL H    H -22.999  16.191  26.501 1.00 . A A .  66 VAL H    1 1 
        4 25413 1 1  77 VAL HA   H -20.333  16.395  27.435 1.00 . A A .  66 VAL HA   1 1 
        4 25414 1 1  77 VAL HB   H -22.893  15.950  29.040 1.00 . A A .  66 VAL HB   1 1 
        4 25415 1 1  77 VAL HG11 H -20.223  17.114  29.900 1.00 . A A .  66 VAL HG11 1 1 
        4 25416 1 1  77 VAL HG12 H -20.868  15.539  30.363 1.00 . A A .  66 VAL HG12 1 1 
        4 25417 1 1  77 VAL HG13 H -21.671  17.013  30.905 1.00 . A A .  66 VAL HG13 1 1 
        4 25418 1 1  77 VAL HG21 H -21.620  18.583  28.184 1.00 . A A .  66 VAL HG21 1 1 
        4 25419 1 1  77 VAL HG22 H -23.019  18.419  29.250 1.00 . A A .  66 VAL HG22 1 1 
        4 25420 1 1  77 VAL HG23 H -23.131  17.910  27.563 1.00 . A A .  66 VAL HG23 1 1 
        4 25421 1 1  77 VAL N    N -22.066  15.910  26.412 1.00 . A A .  66 VAL N    1 1 
        4 25422 1 1  77 VAL O    O -19.814  14.093  28.396 1.00 . A A .  66 VAL O    1 1 
        4 25423 1 1  78 LEU C    C -20.658  11.435  27.109 1.00 . A A .  67 LEU C    1 1 
        4 25424 1 1  78 LEU CA   C -21.739  12.033  28.028 1.00 . A A .  67 LEU CA   1 1 
        4 25425 1 1  78 LEU CB   C -23.078  11.269  27.836 1.00 . A A .  67 LEU CB   1 1 
        4 25426 1 1  78 LEU CD1  C -25.536  10.908  28.391 1.00 . A A .  67 LEU CD1  1 1 
        4 25427 1 1  78 LEU CD2  C -23.931  11.714  30.222 1.00 . A A .  67 LEU CD2  1 1 
        4 25428 1 1  78 LEU CG   C -24.277  11.738  28.712 1.00 . A A .  67 LEU CG   1 1 
        4 25429 1 1  78 LEU H    H -22.780  13.801  27.450 1.00 . A A .  67 LEU H    1 1 
        4 25430 1 1  78 LEU HA   H -21.421  11.921  29.062 1.00 . A A .  67 LEU HA   1 1 
        4 25431 1 1  78 LEU HB2  H -23.371  11.357  26.791 1.00 . A A .  67 LEU HB2  1 1 
        4 25432 1 1  78 LEU HB3  H -22.901  10.218  28.047 1.00 . A A .  67 LEU HB3  1 1 
        4 25433 1 1  78 LEU HD11 H -25.360   9.863  28.619 1.00 . A A .  67 LEU HD11 1 1 
        4 25434 1 1  78 LEU HD12 H -25.776  11.010  27.340 1.00 . A A .  67 LEU HD12 1 1 
        4 25435 1 1  78 LEU HD13 H -26.370  11.268  28.978 1.00 . A A .  67 LEU HD13 1 1 
        4 25436 1 1  78 LEU HD21 H -24.781  12.061  30.794 1.00 . A A .  67 LEU HD21 1 1 
        4 25437 1 1  78 LEU HD22 H -23.089  12.364  30.412 1.00 . A A .  67 LEU HD22 1 1 
        4 25438 1 1  78 LEU HD23 H -23.682  10.704  30.531 1.00 . A A .  67 LEU HD23 1 1 
        4 25439 1 1  78 LEU HG   H -24.508  12.764  28.453 1.00 . A A .  67 LEU HG   1 1 
        4 25440 1 1  78 LEU N    N -21.910  13.482  27.775 1.00 . A A .  67 LEU N    1 1 
        4 25441 1 1  78 LEU O    O -19.854  10.619  27.550 1.00 . A A .  67 LEU O    1 1 
        4 25442 1 1  79 GLY C    C -18.244  11.880  25.239 1.00 . A A .  68 GLY C    1 1 
        4 25443 1 1  79 GLY CA   C -19.653  11.436  24.850 1.00 . A A .  68 GLY CA   1 1 
        4 25444 1 1  79 GLY H    H -21.357  12.498  25.549 1.00 . A A .  68 GLY H    1 1 
        4 25445 1 1  79 GLY HA2  H -19.680  10.359  24.762 1.00 . A A .  68 GLY HA2  1 1 
        4 25446 1 1  79 GLY HA3  H -19.901  11.862  23.887 1.00 . A A .  68 GLY HA3  1 1 
        4 25447 1 1  79 GLY N    N -20.659  11.867  25.830 1.00 . A A .  68 GLY N    1 1 
        4 25448 1 1  79 GLY O    O -17.266  11.140  25.065 1.00 . A A .  68 GLY O    1 1 
        4 25449 1 1  80 ASP C    C -16.486  12.954  27.621 1.00 . A A .  69 ASP C    1 1 
        4 25450 1 1  80 ASP CA   C -16.940  13.696  26.338 1.00 . A A .  69 ASP CA   1 1 
        4 25451 1 1  80 ASP CB   C -17.190  15.204  26.625 1.00 . A A .  69 ASP CB   1 1 
        4 25452 1 1  80 ASP CG   C -16.099  15.853  27.496 1.00 . A A .  69 ASP CG   1 1 
        4 25453 1 1  80 ASP H    H -18.993  13.637  25.836 1.00 . A A .  69 ASP H    1 1 
        4 25454 1 1  80 ASP HA   H -16.161  13.614  25.580 1.00 . A A .  69 ASP HA   1 1 
        4 25455 1 1  80 ASP HB2  H -17.236  15.745  25.680 1.00 . A A .  69 ASP HB2  1 1 
        4 25456 1 1  80 ASP HB3  H -18.150  15.314  27.120 1.00 . A A .  69 ASP HB3  1 1 
        4 25457 1 1  80 ASP N    N -18.171  13.102  25.791 1.00 . A A .  69 ASP N    1 1 
        4 25458 1 1  80 ASP O    O -15.283  12.775  27.849 1.00 . A A .  69 ASP O    1 1 
        4 25459 1 1  80 ASP OD1  O -14.968  16.040  27.003 1.00 . A A .  69 ASP OD1  1 1 
        4 25460 1 1  80 ASP OD2  O -16.369  16.157  28.679 1.00 . A A .  69 ASP OD2  1 1 
        4 25461 1 1  81 LEU C    C -16.597  10.455  29.489 1.00 . A A .  70 LEU C    1 1 
        4 25462 1 1  81 LEU CA   C -17.225  11.838  29.717 1.00 . A A .  70 LEU CA   1 1 
        4 25463 1 1  81 LEU CB   C -18.539  11.729  30.553 1.00 . A A .  70 LEU CB   1 1 
        4 25464 1 1  81 LEU CD1  C -20.350  12.837  32.004 1.00 . A A .  70 LEU CD1  1 1 
        4 25465 1 1  81 LEU CD2  C -17.888  13.503  32.275 1.00 . A A .  70 LEU CD2  1 1 
        4 25466 1 1  81 LEU CG   C -18.989  13.031  31.292 1.00 . A A .  70 LEU CG   1 1 
        4 25467 1 1  81 LEU H    H -18.399  12.679  28.158 1.00 . A A .  70 LEU H    1 1 
        4 25468 1 1  81 LEU HA   H -16.517  12.448  30.273 1.00 . A A .  70 LEU HA   1 1 
        4 25469 1 1  81 LEU HB2  H -19.343  11.422  29.888 1.00 . A A .  70 LEU HB2  1 1 
        4 25470 1 1  81 LEU HB3  H -18.411  10.954  31.301 1.00 . A A .  70 LEU HB3  1 1 
        4 25471 1 1  81 LEU HD11 H -21.100  12.550  31.277 1.00 . A A .  70 LEU HD11 1 1 
        4 25472 1 1  81 LEU HD12 H -20.651  13.764  32.475 1.00 . A A .  70 LEU HD12 1 1 
        4 25473 1 1  81 LEU HD13 H -20.266  12.063  32.756 1.00 . A A .  70 LEU HD13 1 1 
        4 25474 1 1  81 LEU HD21 H -16.985  13.731  31.724 1.00 . A A .  70 LEU HD21 1 1 
        4 25475 1 1  81 LEU HD22 H -17.677  12.727  32.999 1.00 . A A .  70 LEU HD22 1 1 
        4 25476 1 1  81 LEU HD23 H -18.219  14.392  32.792 1.00 . A A .  70 LEU HD23 1 1 
        4 25477 1 1  81 LEU HG   H -19.126  13.818  30.558 1.00 . A A .  70 LEU HG   1 1 
        4 25478 1 1  81 LEU N    N -17.470  12.528  28.435 1.00 . A A .  70 LEU N    1 1 
        4 25479 1 1  81 LEU O    O -15.585  10.146  30.104 1.00 . A A .  70 LEU O    1 1 
        4 25480 1 1  82 MET C    C -15.199   8.346  27.812 1.00 . A A .  71 MET C    1 1 
        4 25481 1 1  82 MET CA   C -16.683   8.301  28.222 1.00 . A A .  71 MET CA   1 1 
        4 25482 1 1  82 MET CB   C -17.506   7.673  27.068 1.00 . A A .  71 MET CB   1 1 
        4 25483 1 1  82 MET CE   C -19.367   7.566  24.562 1.00 . A A .  71 MET CE   1 1 
        4 25484 1 1  82 MET CG   C -19.007   7.528  27.333 1.00 . A A .  71 MET CG   1 1 
        4 25485 1 1  82 MET H    H -17.969   9.999  28.085 1.00 . A A .  71 MET H    1 1 
        4 25486 1 1  82 MET HA   H -16.784   7.684  29.106 1.00 . A A .  71 MET HA   1 1 
        4 25487 1 1  82 MET HB2  H -17.387   8.280  26.177 1.00 . A A .  71 MET HB2  1 1 
        4 25488 1 1  82 MET HB3  H -17.112   6.683  26.857 1.00 . A A .  71 MET HB3  1 1 
        4 25489 1 1  82 MET HE1  H -19.824   7.132  23.689 1.00 . A A .  71 MET HE1  1 1 
        4 25490 1 1  82 MET HE2  H -18.292   7.549  24.452 1.00 . A A .  71 MET HE2  1 1 
        4 25491 1 1  82 MET HE3  H -19.701   8.589  24.671 1.00 . A A .  71 MET HE3  1 1 
        4 25492 1 1  82 MET HG2  H -19.153   6.991  28.261 1.00 . A A .  71 MET HG2  1 1 
        4 25493 1 1  82 MET HG3  H -19.453   8.510  27.415 1.00 . A A .  71 MET HG3  1 1 
        4 25494 1 1  82 MET N    N -17.182   9.660  28.559 1.00 . A A .  71 MET N    1 1 
        4 25495 1 1  82 MET O    O -14.403   7.476  28.179 1.00 . A A .  71 MET O    1 1 
        4 25496 1 1  82 MET SD   S -19.844   6.622  26.014 1.00 . A A .  71 MET SD   1 1 
        4 25497 1 1  83 SER C    C -12.574  10.008  27.787 1.00 . A A .  72 SER C    1 1 
        4 25498 1 1  83 SER CA   C -13.510   9.693  26.593 1.00 . A A .  72 SER CA   1 1 
        4 25499 1 1  83 SER CB   C -13.562  10.874  25.589 1.00 . A A .  72 SER CB   1 1 
        4 25500 1 1  83 SER H    H -15.574  10.038  26.814 1.00 . A A .  72 SER H    1 1 
        4 25501 1 1  83 SER HA   H -13.143   8.814  26.075 1.00 . A A .  72 SER HA   1 1 
        4 25502 1 1  83 SER HB2  H -14.246  10.635  24.785 1.00 . A A .  72 SER HB2  1 1 
        4 25503 1 1  83 SER HB3  H -13.908  11.769  26.092 1.00 . A A .  72 SER HB3  1 1 
        4 25504 1 1  83 SER HG   H -12.109  10.461  24.354 1.00 . A A .  72 SER HG   1 1 
        4 25505 1 1  83 SER N    N -14.863   9.409  27.061 1.00 . A A .  72 SER N    1 1 
        4 25506 1 1  83 SER O    O -11.559   9.333  27.986 1.00 . A A .  72 SER O    1 1 
        4 25507 1 1  83 SER OG   O -12.295  11.131  25.023 1.00 . A A .  72 SER OG   1 1 
        4 25508 1 1  84 ARG C    C -12.243  10.679  31.015 1.00 . A A .  73 ARG C    1 1 
        4 25509 1 1  84 ARG CA   C -12.135  11.522  29.723 1.00 . A A .  73 ARG CA   1 1 
        4 25510 1 1  84 ARG CB   C -12.457  13.021  30.011 1.00 . A A .  73 ARG CB   1 1 
        4 25511 1 1  84 ARG CD   C -12.117  15.464  29.255 1.00 . A A .  73 ARG CD   1 1 
        4 25512 1 1  84 ARG CG   C -12.105  13.978  28.848 1.00 . A A .  73 ARG CG   1 1 
        4 25513 1 1  84 ARG CZ   C -13.669  16.923  30.580 1.00 . A A .  73 ARG CZ   1 1 
        4 25514 1 1  84 ARG H    H -13.867  11.378  28.494 1.00 . A A .  73 ARG H    1 1 
        4 25515 1 1  84 ARG HA   H -11.100  11.466  29.392 1.00 . A A .  73 ARG HA   1 1 
        4 25516 1 1  84 ARG HB2  H -13.520  13.120  30.226 1.00 . A A .  73 ARG HB2  1 1 
        4 25517 1 1  84 ARG HB3  H -11.900  13.337  30.889 1.00 . A A .  73 ARG HB3  1 1 
        4 25518 1 1  84 ARG HD2  H -11.417  15.601  30.072 1.00 . A A .  73 ARG HD2  1 1 
        4 25519 1 1  84 ARG HD3  H -11.787  16.058  28.409 1.00 . A A .  73 ARG HD3  1 1 
        4 25520 1 1  84 ARG HE   H -14.229  15.526  29.243 1.00 . A A .  73 ARG HE   1 1 
        4 25521 1 1  84 ARG HG2  H -11.115  13.731  28.483 1.00 . A A .  73 ARG HG2  1 1 
        4 25522 1 1  84 ARG HG3  H -12.822  13.828  28.045 1.00 . A A .  73 ARG HG3  1 1 
        4 25523 1 1  84 ARG HH11 H -11.711  17.286  30.970 1.00 . A A .  73 ARG HH11 1 1 
        4 25524 1 1  84 ARG HH12 H -12.836  18.266  31.852 1.00 . A A .  73 ARG HH12 1 1 
        4 25525 1 1  84 ARG HH21 H -15.686  16.835  30.397 1.00 . A A .  73 ARG HH21 1 1 
        4 25526 1 1  84 ARG HH22 H -15.094  18.013  31.529 1.00 . A A .  73 ARG HH22 1 1 
        4 25527 1 1  84 ARG N    N -12.974  10.997  28.619 1.00 . A A .  73 ARG N    1 1 
        4 25528 1 1  84 ARG NE   N -13.448  15.945  29.677 1.00 . A A .  73 ARG NE   1 1 
        4 25529 1 1  84 ARG NH1  N -12.658  17.540  31.181 1.00 . A A .  73 ARG NH1  1 1 
        4 25530 1 1  84 ARG NH2  N -14.915  17.286  30.862 1.00 . A A .  73 ARG NH2  1 1 
        4 25531 1 1  84 ARG O    O -11.648  11.042  32.031 1.00 . A A .  73 ARG O    1 1 
        4 25532 1 1  85 ASN C    C -12.168   7.384  31.721 1.00 . A A .  74 ASN C    1 1 
        4 25533 1 1  85 ASN CA   C -13.061   8.577  32.079 1.00 . A A .  74 ASN CA   1 1 
        4 25534 1 1  85 ASN CB   C -14.520   8.095  32.366 1.00 . A A .  74 ASN CB   1 1 
        4 25535 1 1  85 ASN CG   C -15.396   9.108  33.129 1.00 . A A .  74 ASN CG   1 1 
        4 25536 1 1  85 ASN H    H -13.577   9.427  30.191 1.00 . A A .  74 ASN H    1 1 
        4 25537 1 1  85 ASN HA   H -12.662   9.043  32.981 1.00 . A A .  74 ASN HA   1 1 
        4 25538 1 1  85 ASN HB2  H -15.012   7.880  31.424 1.00 . A A .  74 ASN HB2  1 1 
        4 25539 1 1  85 ASN HB3  H -14.484   7.179  32.948 1.00 . A A .  74 ASN HB3  1 1 
        4 25540 1 1  85 ASN HD21 H -14.580  10.668  32.198 1.00 . A A .  74 ASN HD21 1 1 
        4 25541 1 1  85 ASN HD22 H -15.799  11.040  33.358 1.00 . A A .  74 ASN HD22 1 1 
        4 25542 1 1  85 ASN N    N -13.015   9.578  30.979 1.00 . A A .  74 ASN N    1 1 
        4 25543 1 1  85 ASN ND2  N -15.241  10.403  32.868 1.00 . A A .  74 ASN ND2  1 1 
        4 25544 1 1  85 ASN O    O -11.509   6.805  32.595 1.00 . A A .  74 ASN O    1 1 
        4 25545 1 1  85 ASN OD1  O -16.237   8.716  33.935 1.00 . A A .  74 ASN OD1  1 1 
        4 25546 1 1  86 PHE C    C  -9.851   6.256  29.950 1.00 . A A .  75 PHE C    1 1 
        4 25547 1 1  86 PHE CA   C -11.346   5.908  29.910 1.00 . A A .  75 PHE CA   1 1 
        4 25548 1 1  86 PHE CB   C -11.771   5.534  28.472 1.00 . A A .  75 PHE CB   1 1 
        4 25549 1 1  86 PHE CD1  C -11.150   3.077  28.305 1.00 . A A .  75 PHE CD1  1 1 
        4 25550 1 1  86 PHE CD2  C -10.021   4.602  26.847 1.00 . A A .  75 PHE CD2  1 1 
        4 25551 1 1  86 PHE CE1  C -10.433   2.033  27.760 1.00 . A A .  75 PHE CE1  1 1 
        4 25552 1 1  86 PHE CE2  C  -9.303   3.553  26.306 1.00 . A A .  75 PHE CE2  1 1 
        4 25553 1 1  86 PHE CG   C -10.963   4.384  27.862 1.00 . A A .  75 PHE CG   1 1 
        4 25554 1 1  86 PHE CZ   C  -9.514   2.269  26.764 1.00 . A A .  75 PHE CZ   1 1 
        4 25555 1 1  86 PHE H    H -12.707   7.529  29.788 1.00 . A A .  75 PHE H    1 1 
        4 25556 1 1  86 PHE HA   H -11.529   5.053  30.558 1.00 . A A .  75 PHE HA   1 1 
        4 25557 1 1  86 PHE HB2  H -12.816   5.238  28.476 1.00 . A A .  75 PHE HB2  1 1 
        4 25558 1 1  86 PHE HB3  H -11.665   6.403  27.831 1.00 . A A .  75 PHE HB3  1 1 
        4 25559 1 1  86 PHE HD1  H -11.873   2.877  29.088 1.00 . A A .  75 PHE HD1  1 1 
        4 25560 1 1  86 PHE HD2  H  -9.851   5.608  26.485 1.00 . A A .  75 PHE HD2  1 1 
        4 25561 1 1  86 PHE HE1  H -10.590   1.023  28.117 1.00 . A A .  75 PHE HE1  1 1 
        4 25562 1 1  86 PHE HE2  H  -8.577   3.736  25.523 1.00 . A A .  75 PHE HE2  1 1 
        4 25563 1 1  86 PHE HZ   H  -8.953   1.445  26.339 1.00 . A A .  75 PHE HZ   1 1 
        4 25564 1 1  86 PHE N    N -12.154   7.026  30.420 1.00 . A A .  75 PHE N    1 1 
        4 25565 1 1  86 PHE O    O  -9.069   5.522  30.560 1.00 . A A .  75 PHE O    1 1 
        4 25566 1 1  87 ILE C    C  -7.502   8.081  30.636 1.00 . A A .  76 ILE C    1 1 
        4 25567 1 1  87 ILE CA   C  -8.063   7.832  29.219 1.00 . A A .  76 ILE CA   1 1 
        4 25568 1 1  87 ILE CB   C  -7.884   9.113  28.309 1.00 . A A .  76 ILE CB   1 1 
        4 25569 1 1  87 ILE CD1  C  -6.078  10.576  27.124 1.00 . A A .  76 ILE CD1  1 1 
        4 25570 1 1  87 ILE CG1  C  -6.369   9.383  28.019 1.00 . A A .  76 ILE CG1  1 1 
        4 25571 1 1  87 ILE CG2  C  -8.571  10.362  28.920 1.00 . A A .  76 ILE CG2  1 1 
        4 25572 1 1  87 ILE H    H -10.156   7.920  28.838 1.00 . A A .  76 ILE H    1 1 
        4 25573 1 1  87 ILE HA   H  -7.500   7.018  28.764 1.00 . A A .  76 ILE HA   1 1 
        4 25574 1 1  87 ILE HB   H  -8.377   8.910  27.361 1.00 . A A .  76 ILE HB   1 1 
        4 25575 1 1  87 ILE HD11 H  -5.013  10.650  26.965 1.00 . A A .  76 ILE HD11 1 1 
        4 25576 1 1  87 ILE HD12 H  -6.432  11.485  27.596 1.00 . A A .  76 ILE HD12 1 1 
        4 25577 1 1  87 ILE HD13 H  -6.575  10.448  26.172 1.00 . A A .  76 ILE HD13 1 1 
        4 25578 1 1  87 ILE HG12 H  -5.854   9.554  28.953 1.00 . A A .  76 ILE HG12 1 1 
        4 25579 1 1  87 ILE HG13 H  -5.939   8.510  27.541 1.00 . A A .  76 ILE HG13 1 1 
        4 25580 1 1  87 ILE HG21 H  -9.620  10.152  29.092 1.00 . A A .  76 ILE HG21 1 1 
        4 25581 1 1  87 ILE HG22 H  -8.486  11.203  28.243 1.00 . A A .  76 ILE HG22 1 1 
        4 25582 1 1  87 ILE HG23 H  -8.101  10.614  29.862 1.00 . A A .  76 ILE HG23 1 1 
        4 25583 1 1  87 ILE N    N  -9.471   7.384  29.292 1.00 . A A .  76 ILE N    1 1 
        4 25584 1 1  87 ILE O    O  -6.349   7.769  30.924 1.00 . A A .  76 ILE O    1 1 
        4 25585 1 1  88 ASP C    C  -7.661   7.531  33.630 1.00 . A A .  77 ASP C    1 1 
        4 25586 1 1  88 ASP CA   C  -8.079   8.837  32.929 1.00 . A A .  77 ASP CA   1 1 
        4 25587 1 1  88 ASP CB   C  -9.329   9.456  33.607 1.00 . A A .  77 ASP CB   1 1 
        4 25588 1 1  88 ASP CG   C  -9.169   9.679  35.119 1.00 . A A .  77 ASP CG   1 1 
        4 25589 1 1  88 ASP H    H  -9.287   8.780  31.204 1.00 . A A .  77 ASP H    1 1 
        4 25590 1 1  88 ASP HA   H  -7.262   9.552  32.978 1.00 . A A .  77 ASP HA   1 1 
        4 25591 1 1  88 ASP HB2  H  -9.541  10.420  33.141 1.00 . A A .  77 ASP HB2  1 1 
        4 25592 1 1  88 ASP HB3  H -10.186   8.807  33.433 1.00 . A A .  77 ASP HB3  1 1 
        4 25593 1 1  88 ASP N    N  -8.382   8.584  31.519 1.00 . A A .  77 ASP N    1 1 
        4 25594 1 1  88 ASP O    O  -6.570   7.448  34.213 1.00 . A A .  77 ASP O    1 1 
        4 25595 1 1  88 ASP OD1  O  -8.368  10.547  35.512 1.00 . A A .  77 ASP OD1  1 1 
        4 25596 1 1  88 ASP OD2  O  -9.833   8.984  35.919 1.00 . A A .  77 ASP OD2  1 1 
        4 25597 1 1  89 ALA C    C  -7.121   4.436  33.656 1.00 . A A .  78 ALA C    1 1 
        4 25598 1 1  89 ALA CA   C  -8.361   5.211  34.160 1.00 . A A .  78 ALA CA   1 1 
        4 25599 1 1  89 ALA CB   C  -9.634   4.366  33.976 1.00 . A A .  78 ALA CB   1 1 
        4 25600 1 1  89 ALA H    H  -9.297   6.631  32.902 1.00 . A A .  78 ALA H    1 1 
        4 25601 1 1  89 ALA HA   H  -8.247   5.407  35.221 1.00 . A A .  78 ALA HA   1 1 
        4 25602 1 1  89 ALA HB1  H  -9.787   4.153  32.922 1.00 . A A .  78 ALA HB1  1 1 
        4 25603 1 1  89 ALA HB2  H -10.492   4.910  34.349 1.00 . A A .  78 ALA HB2  1 1 
        4 25604 1 1  89 ALA HB3  H  -9.543   3.435  34.526 1.00 . A A .  78 ALA HB3  1 1 
        4 25605 1 1  89 ALA N    N  -8.522   6.508  33.490 1.00 . A A .  78 ALA N    1 1 
        4 25606 1 1  89 ALA O    O  -6.369   3.882  34.459 1.00 . A A .  78 ALA O    1 1 
        4 25607 1 1  90 ILE C    C  -4.425   4.126  31.963 1.00 . A A .  79 ILE C    1 1 
        4 25608 1 1  90 ILE CA   C  -5.847   3.583  31.703 1.00 . A A .  79 ILE CA   1 1 
        4 25609 1 1  90 ILE CB   C  -6.067   3.385  30.154 1.00 . A A .  79 ILE CB   1 1 
        4 25610 1 1  90 ILE CD1  C  -6.042   4.636  27.865 1.00 . A A .  79 ILE CD1  1 1 
        4 25611 1 1  90 ILE CG1  C  -5.966   4.741  29.381 1.00 . A A .  79 ILE CG1  1 1 
        4 25612 1 1  90 ILE CG2  C  -7.419   2.678  29.884 1.00 . A A .  79 ILE CG2  1 1 
        4 25613 1 1  90 ILE H    H  -7.450   4.991  31.747 1.00 . A A .  79 ILE H    1 1 
        4 25614 1 1  90 ILE HA   H  -5.914   2.598  32.168 1.00 . A A .  79 ILE HA   1 1 
        4 25615 1 1  90 ILE HB   H  -5.282   2.723  29.790 1.00 . A A .  79 ILE HB   1 1 
        4 25616 1 1  90 ILE HD11 H  -5.245   4.000  27.505 1.00 . A A .  79 ILE HD11 1 1 
        4 25617 1 1  90 ILE HD12 H  -5.936   5.620  27.432 1.00 . A A .  79 ILE HD12 1 1 
        4 25618 1 1  90 ILE HD13 H  -6.997   4.219  27.573 1.00 . A A .  79 ILE HD13 1 1 
        4 25619 1 1  90 ILE HG12 H  -6.770   5.392  29.699 1.00 . A A .  79 ILE HG12 1 1 
        4 25620 1 1  90 ILE HG13 H  -5.022   5.218  29.624 1.00 . A A .  79 ILE HG13 1 1 
        4 25621 1 1  90 ILE HG21 H  -8.233   3.297  30.244 1.00 . A A .  79 ILE HG21 1 1 
        4 25622 1 1  90 ILE HG22 H  -7.445   1.725  30.398 1.00 . A A .  79 ILE HG22 1 1 
        4 25623 1 1  90 ILE HG23 H  -7.543   2.509  28.821 1.00 . A A .  79 ILE HG23 1 1 
        4 25624 1 1  90 ILE N    N  -6.898   4.424  32.324 1.00 . A A .  79 ILE N    1 1 
        4 25625 1 1  90 ILE O    O  -3.476   3.345  32.046 1.00 . A A .  79 ILE O    1 1 
        4 25626 1 1  91 ILE C    C  -2.527   5.787  33.792 1.00 . A A .  80 ILE C    1 1 
        4 25627 1 1  91 ILE CA   C  -2.996   6.114  32.359 1.00 . A A .  80 ILE CA   1 1 
        4 25628 1 1  91 ILE CB   C  -3.075   7.680  32.129 1.00 . A A .  80 ILE CB   1 1 
        4 25629 1 1  91 ILE CD1  C  -3.407   9.486  30.269 1.00 . A A .  80 ILE CD1  1 1 
        4 25630 1 1  91 ILE CG1  C  -3.279   8.003  30.607 1.00 . A A .  80 ILE CG1  1 1 
        4 25631 1 1  91 ILE CG2  C  -1.824   8.414  32.686 1.00 . A A .  80 ILE CG2  1 1 
        4 25632 1 1  91 ILE H    H  -5.090   6.024  31.983 1.00 . A A .  80 ILE H    1 1 
        4 25633 1 1  91 ILE HA   H  -2.267   5.708  31.655 1.00 . A A .  80 ILE HA   1 1 
        4 25634 1 1  91 ILE HB   H  -3.939   8.047  32.675 1.00 . A A .  80 ILE HB   1 1 
        4 25635 1 1  91 ILE HD11 H  -3.587   9.596  29.210 1.00 . A A .  80 ILE HD11 1 1 
        4 25636 1 1  91 ILE HD12 H  -2.493  10.003  30.532 1.00 . A A .  80 ILE HD12 1 1 
        4 25637 1 1  91 ILE HD13 H  -4.234   9.914  30.819 1.00 . A A .  80 ILE HD13 1 1 
        4 25638 1 1  91 ILE HG12 H  -2.442   7.616  30.043 1.00 . A A .  80 ILE HG12 1 1 
        4 25639 1 1  91 ILE HG13 H  -4.185   7.514  30.259 1.00 . A A .  80 ILE HG13 1 1 
        4 25640 1 1  91 ILE HG21 H  -1.730   8.220  33.749 1.00 . A A .  80 ILE HG21 1 1 
        4 25641 1 1  91 ILE HG22 H  -1.922   9.481  32.532 1.00 . A A .  80 ILE HG22 1 1 
        4 25642 1 1  91 ILE HG23 H  -0.937   8.060  32.180 1.00 . A A .  80 ILE HG23 1 1 
        4 25643 1 1  91 ILE N    N  -4.292   5.460  32.084 1.00 . A A .  80 ILE N    1 1 
        4 25644 1 1  91 ILE O    O  -1.409   5.287  33.985 1.00 . A A .  80 ILE O    1 1 
        4 25645 1 1  92 LYS C    C  -2.824   4.360  36.543 1.00 . A A .  81 LYS C    1 1 
        4 25646 1 1  92 LYS CA   C  -3.067   5.845  36.211 1.00 . A A .  81 LYS CA   1 1 
        4 25647 1 1  92 LYS CB   C  -4.154   6.478  37.131 1.00 . A A .  81 LYS CB   1 1 
        4 25648 1 1  92 LYS CD   C  -6.652   6.686  37.764 1.00 . A A .  81 LYS CD   1 1 
        4 25649 1 1  92 LYS CE   C  -6.694   8.194  37.453 1.00 . A A .  81 LYS CE   1 1 
        4 25650 1 1  92 LYS CG   C  -5.585   5.933  36.937 1.00 . A A .  81 LYS CG   1 1 
        4 25651 1 1  92 LYS H    H  -4.315   6.330  34.553 1.00 . A A .  81 LYS H    1 1 
        4 25652 1 1  92 LYS HA   H  -2.135   6.380  36.381 1.00 . A A .  81 LYS HA   1 1 
        4 25653 1 1  92 LYS HB2  H  -3.870   6.323  38.168 1.00 . A A .  81 LYS HB2  1 1 
        4 25654 1 1  92 LYS HB3  H  -4.171   7.547  36.944 1.00 . A A .  81 LYS HB3  1 1 
        4 25655 1 1  92 LYS HD2  H  -7.625   6.262  37.544 1.00 . A A .  81 LYS HD2  1 1 
        4 25656 1 1  92 LYS HD3  H  -6.439   6.550  38.819 1.00 . A A .  81 LYS HD3  1 1 
        4 25657 1 1  92 LYS HE2  H  -5.783   8.658  37.809 1.00 . A A .  81 LYS HE2  1 1 
        4 25658 1 1  92 LYS HE3  H  -6.768   8.336  36.380 1.00 . A A .  81 LYS HE3  1 1 
        4 25659 1 1  92 LYS HG2  H  -5.845   6.004  35.885 1.00 . A A .  81 LYS HG2  1 1 
        4 25660 1 1  92 LYS HG3  H  -5.595   4.884  37.225 1.00 . A A .  81 LYS HG3  1 1 
        4 25661 1 1  92 LYS HZ1  H  -7.836   8.716  39.125 1.00 . A A .  81 LYS HZ1  1 1 
        4 25662 1 1  92 LYS HZ2  H  -8.744   8.498  37.715 1.00 . A A .  81 LYS HZ2  1 1 
        4 25663 1 1  92 LYS HZ3  H  -7.815   9.893  37.912 1.00 . A A .  81 LYS HZ3  1 1 
        4 25664 1 1  92 LYS N    N  -3.408   6.027  34.786 1.00 . A A .  81 LYS N    1 1 
        4 25665 1 1  92 LYS NZ   N  -7.852   8.869  38.099 1.00 . A A .  81 LYS NZ   1 1 
        4 25666 1 1  92 LYS O    O  -1.828   4.016  37.186 1.00 . A A .  81 LYS O    1 1 
        4 25667 1 1  93 GLU C    C  -2.729   1.302  35.305 1.00 . A A .  82 GLU C    1 1 
        4 25668 1 1  93 GLU CA   C  -3.656   2.033  36.304 1.00 . A A .  82 GLU CA   1 1 
        4 25669 1 1  93 GLU CB   C  -5.087   1.434  36.264 1.00 . A A .  82 GLU CB   1 1 
        4 25670 1 1  93 GLU CD   C  -5.667   2.121  38.684 1.00 . A A .  82 GLU CD   1 1 
        4 25671 1 1  93 GLU CG   C  -6.102   2.114  37.204 1.00 . A A .  82 GLU CG   1 1 
        4 25672 1 1  93 GLU H    H  -4.434   3.824  35.468 1.00 . A A .  82 GLU H    1 1 
        4 25673 1 1  93 GLU HA   H  -3.253   1.894  37.305 1.00 . A A .  82 GLU HA   1 1 
        4 25674 1 1  93 GLU HB2  H  -5.468   1.511  35.248 1.00 . A A .  82 GLU HB2  1 1 
        4 25675 1 1  93 GLU HB3  H  -5.033   0.383  36.528 1.00 . A A .  82 GLU HB3  1 1 
        4 25676 1 1  93 GLU HG2  H  -6.238   3.138  36.867 1.00 . A A .  82 GLU HG2  1 1 
        4 25677 1 1  93 GLU HG3  H  -7.053   1.597  37.124 1.00 . A A .  82 GLU HG3  1 1 
        4 25678 1 1  93 GLU N    N  -3.713   3.483  36.039 1.00 . A A .  82 GLU N    1 1 
        4 25679 1 1  93 GLU O    O  -2.615   0.074  35.360 1.00 . A A .  82 GLU O    1 1 
        4 25680 1 1  93 GLU OE1  O  -5.631   1.038  39.308 1.00 . A A .  82 GLU OE1  1 1 
        4 25681 1 1  93 GLU OE2  O  -5.342   3.200  39.226 1.00 . A A .  82 GLU OE2  1 1 
        4 25682 1 1  94 LYS C    C  -1.716   0.426  32.495 1.00 . A A .  83 LYS C    1 1 
        4 25683 1 1  94 LYS CA   C  -1.122   1.549  33.377 1.00 . A A .  83 LYS CA   1 1 
        4 25684 1 1  94 LYS CB   C   0.196   1.092  34.077 1.00 . A A .  83 LYS CB   1 1 
        4 25685 1 1  94 LYS CD   C   1.474   3.326  33.875 1.00 . A A .  83 LYS CD   1 1 
        4 25686 1 1  94 LYS CE   C   2.082   4.518  34.633 1.00 . A A .  83 LYS CE   1 1 
        4 25687 1 1  94 LYS CG   C   0.948   2.219  34.824 1.00 . A A .  83 LYS CG   1 1 
        4 25688 1 1  94 LYS H    H  -2.320   3.025  34.344 1.00 . A A .  83 LYS H    1 1 
        4 25689 1 1  94 LYS HA   H  -0.891   2.378  32.719 1.00 . A A .  83 LYS HA   1 1 
        4 25690 1 1  94 LYS HB2  H  -0.044   0.313  34.793 1.00 . A A .  83 LYS HB2  1 1 
        4 25691 1 1  94 LYS HB3  H   0.866   0.674  33.330 1.00 . A A .  83 LYS HB3  1 1 
        4 25692 1 1  94 LYS HD2  H   2.235   2.902  33.228 1.00 . A A .  83 LYS HD2  1 1 
        4 25693 1 1  94 LYS HD3  H   0.652   3.686  33.263 1.00 . A A .  83 LYS HD3  1 1 
        4 25694 1 1  94 LYS HE2  H   2.878   4.164  35.278 1.00 . A A .  83 LYS HE2  1 1 
        4 25695 1 1  94 LYS HE3  H   2.491   5.220  33.916 1.00 . A A .  83 LYS HE3  1 1 
        4 25696 1 1  94 LYS HG2  H   0.274   2.667  35.547 1.00 . A A .  83 LYS HG2  1 1 
        4 25697 1 1  94 LYS HG3  H   1.791   1.781  35.352 1.00 . A A .  83 LYS HG3  1 1 
        4 25698 1 1  94 LYS HZ1  H   1.495   6.034  35.944 1.00 . A A .  83 LYS HZ1  1 1 
        4 25699 1 1  94 LYS HZ2  H   0.691   4.574  36.190 1.00 . A A .  83 LYS HZ2  1 1 
        4 25700 1 1  94 LYS HZ3  H   0.279   5.554  34.877 1.00 . A A .  83 LYS HZ3  1 1 
        4 25701 1 1  94 LYS N    N  -2.104   2.068  34.372 1.00 . A A .  83 LYS N    1 1 
        4 25702 1 1  94 LYS NZ   N   1.066   5.219  35.467 1.00 . A A .  83 LYS NZ   1 1 
        4 25703 1 1  94 LYS O    O  -0.983  -0.412  31.955 1.00 . A A .  83 LYS O    1 1 
        4 25704 1 1  95 ILE C    C  -3.541  -0.145  30.020 1.00 . A A .  84 ILE C    1 1 
        4 25705 1 1  95 ILE CA   C  -3.782  -0.507  31.499 1.00 . A A .  84 ILE CA   1 1 
        4 25706 1 1  95 ILE CB   C  -5.327  -0.502  31.817 1.00 . A A .  84 ILE CB   1 1 
        4 25707 1 1  95 ILE CD1  C  -7.058  -0.677  33.749 1.00 . A A .  84 ILE CD1  1 1 
        4 25708 1 1  95 ILE CG1  C  -5.593  -0.771  33.333 1.00 . A A .  84 ILE CG1  1 1 
        4 25709 1 1  95 ILE CG2  C  -6.073  -1.533  30.942 1.00 . A A .  84 ILE CG2  1 1 
        4 25710 1 1  95 ILE H    H  -3.563   1.151  32.794 1.00 . A A .  84 ILE H    1 1 
        4 25711 1 1  95 ILE HA   H  -3.392  -1.505  31.697 1.00 . A A .  84 ILE HA   1 1 
        4 25712 1 1  95 ILE HB   H  -5.714   0.485  31.569 1.00 . A A .  84 ILE HB   1 1 
        4 25713 1 1  95 ILE HD11 H  -7.437   0.309  33.522 1.00 . A A .  84 ILE HD11 1 1 
        4 25714 1 1  95 ILE HD12 H  -7.138  -0.854  34.810 1.00 . A A .  84 ILE HD12 1 1 
        4 25715 1 1  95 ILE HD13 H  -7.640  -1.419  33.217 1.00 . A A .  84 ILE HD13 1 1 
        4 25716 1 1  95 ILE HG12 H  -5.247  -1.765  33.588 1.00 . A A .  84 ILE HG12 1 1 
        4 25717 1 1  95 ILE HG13 H  -5.041  -0.049  33.923 1.00 . A A .  84 ILE HG13 1 1 
        4 25718 1 1  95 ILE HG21 H  -7.137  -1.497  31.155 1.00 . A A .  84 ILE HG21 1 1 
        4 25719 1 1  95 ILE HG22 H  -5.705  -2.529  31.150 1.00 . A A .  84 ILE HG22 1 1 
        4 25720 1 1  95 ILE HG23 H  -5.918  -1.308  29.893 1.00 . A A .  84 ILE HG23 1 1 
        4 25721 1 1  95 ILE N    N  -3.053   0.447  32.339 1.00 . A A .  84 ILE N    1 1 
        4 25722 1 1  95 ILE O    O  -3.965   0.922  29.567 1.00 . A A .  84 ILE O    1 1 
        4 25723 1 1  96 ASN C    C  -3.549  -1.476  27.000 1.00 . A A .  85 ASN C    1 1 
        4 25724 1 1  96 ASN CA   C  -2.464  -0.812  27.888 1.00 . A A .  85 ASN CA   1 1 
        4 25725 1 1  96 ASN CB   C  -1.044  -1.381  27.612 1.00 . A A .  85 ASN CB   1 1 
        4 25726 1 1  96 ASN CG   C  -0.558  -1.182  26.168 1.00 . A A .  85 ASN CG   1 1 
        4 25727 1 1  96 ASN H    H  -2.465  -1.807  29.759 1.00 . A A .  85 ASN H    1 1 
        4 25728 1 1  96 ASN HA   H  -2.452   0.258  27.686 1.00 . A A .  85 ASN HA   1 1 
        4 25729 1 1  96 ASN HB2  H  -0.336  -0.892  28.271 1.00 . A A .  85 ASN HB2  1 1 
        4 25730 1 1  96 ASN HB3  H  -1.042  -2.443  27.829 1.00 . A A .  85 ASN HB3  1 1 
        4 25731 1 1  96 ASN HD21 H   0.679  -2.729  26.325 1.00 . A A .  85 ASN HD21 1 1 
        4 25732 1 1  96 ASN HD22 H   0.677  -1.919  24.800 1.00 . A A .  85 ASN HD22 1 1 
        4 25733 1 1  96 ASN N    N  -2.802  -1.008  29.308 1.00 . A A .  85 ASN N    1 1 
        4 25734 1 1  96 ASN ND2  N   0.359  -2.029  25.720 1.00 . A A .  85 ASN ND2  1 1 
        4 25735 1 1  96 ASN O    O  -3.539  -2.705  26.831 1.00 . A A .  85 ASN O    1 1 
        4 25736 1 1  96 ASN OD1  O  -0.974  -0.256  25.470 1.00 . A A .  85 ASN OD1  1 1 
        4 25737 1 1  97 PRO C    C  -5.350  -1.592  24.268 1.00 . A A .  86 PRO C    1 1 
        4 25738 1 1  97 PRO CA   C  -5.691  -1.202  25.719 1.00 . A A .  86 PRO CA   1 1 
        4 25739 1 1  97 PRO CB   C  -6.717  -0.022  25.770 1.00 . A A .  86 PRO CB   1 1 
        4 25740 1 1  97 PRO CD   C  -4.557   0.810  26.451 1.00 . A A .  86 PRO CD   1 1 
        4 25741 1 1  97 PRO CG   C  -6.038   1.078  26.556 1.00 . A A .  86 PRO CG   1 1 
        4 25742 1 1  97 PRO HA   H  -6.109  -2.067  26.235 1.00 . A A .  86 PRO HA   1 1 
        4 25743 1 1  97 PRO HB2  H  -6.966   0.316  24.762 1.00 . A A .  86 PRO HB2  1 1 
        4 25744 1 1  97 PRO HB3  H  -7.623  -0.335  26.276 1.00 . A A .  86 PRO HB3  1 1 
        4 25745 1 1  97 PRO HD2  H  -4.151   1.215  25.527 1.00 . A A .  86 PRO HD2  1 1 
        4 25746 1 1  97 PRO HD3  H  -4.027   1.217  27.305 1.00 . A A .  86 PRO HD3  1 1 
        4 25747 1 1  97 PRO HG2  H  -6.284   2.049  26.131 1.00 . A A .  86 PRO HG2  1 1 
        4 25748 1 1  97 PRO HG3  H  -6.347   1.046  27.598 1.00 . A A .  86 PRO HG3  1 1 
        4 25749 1 1  97 PRO N    N  -4.519  -0.672  26.444 1.00 . A A .  86 PRO N    1 1 
        4 25750 1 1  97 PRO O    O  -4.633  -0.865  23.565 1.00 . A A .  86 PRO O    1 1 
        4 25751 1 1  98 ALA C    C  -6.886  -2.879  21.609 1.00 . A A .  87 ALA C    1 1 
        4 25752 1 1  98 ALA CA   C  -5.691  -3.270  22.494 1.00 . A A .  87 ALA CA   1 1 
        4 25753 1 1  98 ALA CB   C  -5.514  -4.793  22.565 1.00 . A A .  87 ALA CB   1 1 
        4 25754 1 1  98 ALA H    H  -6.431  -3.248  24.465 1.00 . A A .  87 ALA H    1 1 
        4 25755 1 1  98 ALA HA   H  -4.778  -2.844  22.072 1.00 . A A .  87 ALA HA   1 1 
        4 25756 1 1  98 ALA HB1  H  -5.350  -5.190  21.571 1.00 . A A .  87 ALA HB1  1 1 
        4 25757 1 1  98 ALA HB2  H  -6.402  -5.248  22.988 1.00 . A A .  87 ALA HB2  1 1 
        4 25758 1 1  98 ALA HB3  H  -4.661  -5.032  23.188 1.00 . A A .  87 ALA HB3  1 1 
        4 25759 1 1  98 ALA N    N  -5.877  -2.739  23.842 1.00 . A A .  87 ALA N    1 1 
        4 25760 1 1  98 ALA O    O  -8.009  -3.353  21.835 1.00 . A A .  87 ALA O    1 1 
        4 25761 1 1  99 GLY C    C  -8.607  -0.504  20.256 1.00 . A A .  88 GLY C    1 1 
        4 25762 1 1  99 GLY CA   C  -7.644  -1.534  19.677 1.00 . A A .  88 GLY CA   1 1 
        4 25763 1 1  99 GLY H    H  -5.734  -1.599  20.585 1.00 . A A .  88 GLY H    1 1 
        4 25764 1 1  99 GLY HA2  H  -7.136  -1.086  18.831 1.00 . A A .  88 GLY HA2  1 1 
        4 25765 1 1  99 GLY HA3  H  -8.209  -2.391  19.320 1.00 . A A .  88 GLY HA3  1 1 
        4 25766 1 1  99 GLY N    N  -6.632  -1.983  20.636 1.00 . A A .  88 GLY N    1 1 
        4 25767 1 1  99 GLY O    O  -8.314   0.128  21.282 1.00 . A A .  88 GLY O    1 1 
        4 25768 1 1 100 ALA C    C -11.739   0.024  21.034 1.00 . A A .  89 ALA C    1 1 
        4 25769 1 1 100 ALA CA   C -10.798   0.632  19.965 1.00 . A A .  89 ALA CA   1 1 
        4 25770 1 1 100 ALA CB   C -11.592   1.073  18.717 1.00 . A A .  89 ALA CB   1 1 
        4 25771 1 1 100 ALA H    H  -9.915  -0.899  18.793 1.00 . A A .  89 ALA H    1 1 
        4 25772 1 1 100 ALA HA   H -10.305   1.510  20.368 1.00 . A A .  89 ALA HA   1 1 
        4 25773 1 1 100 ALA HB1  H -12.087   0.218  18.274 1.00 . A A .  89 ALA HB1  1 1 
        4 25774 1 1 100 ALA HB2  H -10.918   1.505  17.988 1.00 . A A .  89 ALA HB2  1 1 
        4 25775 1 1 100 ALA HB3  H -12.334   1.814  18.993 1.00 . A A .  89 ALA HB3  1 1 
        4 25776 1 1 100 ALA N    N  -9.757  -0.337  19.581 1.00 . A A .  89 ALA N    1 1 
        4 25777 1 1 100 ALA O    O -12.338  -1.034  20.784 1.00 . A A .  89 ALA O    1 1 
        4 25778 1 1 101 PRO C    C -14.259   0.301  22.930 1.00 . A A .  90 PRO C    1 1 
        4 25779 1 1 101 PRO CA   C -12.771   0.194  23.326 1.00 . A A .  90 PRO CA   1 1 
        4 25780 1 1 101 PRO CB   C -12.432   1.131  24.519 1.00 . A A .  90 PRO CB   1 1 
        4 25781 1 1 101 PRO CD   C -11.110   1.883  22.670 1.00 . A A .  90 PRO CD   1 1 
        4 25782 1 1 101 PRO CG   C -11.870   2.366  23.883 1.00 . A A .  90 PRO CG   1 1 
        4 25783 1 1 101 PRO HA   H -12.547  -0.839  23.597 1.00 . A A .  90 PRO HA   1 1 
        4 25784 1 1 101 PRO HB2  H -13.322   1.353  25.108 1.00 . A A .  90 PRO HB2  1 1 
        4 25785 1 1 101 PRO HB3  H -11.685   0.669  25.155 1.00 . A A .  90 PRO HB3  1 1 
        4 25786 1 1 101 PRO HD2  H -11.117   2.634  21.890 1.00 . A A .  90 PRO HD2  1 1 
        4 25787 1 1 101 PRO HD3  H -10.087   1.624  22.930 1.00 . A A .  90 PRO HD3  1 1 
        4 25788 1 1 101 PRO HG2  H -12.680   3.034  23.593 1.00 . A A .  90 PRO HG2  1 1 
        4 25789 1 1 101 PRO HG3  H -11.199   2.875  24.566 1.00 . A A .  90 PRO HG3  1 1 
        4 25790 1 1 101 PRO N    N -11.864   0.667  22.249 1.00 . A A .  90 PRO N    1 1 
        4 25791 1 1 101 PRO O    O -14.671   1.270  22.273 1.00 . A A .  90 PRO O    1 1 
        4 25792 1 1 102 THR C    C -17.301  -0.106  24.137 1.00 . A A .  91 THR C    1 1 
        4 25793 1 1 102 THR CA   C -16.480  -0.781  23.018 1.00 . A A .  91 THR CA   1 1 
        4 25794 1 1 102 THR CB   C -16.922  -2.273  22.850 1.00 . A A .  91 THR CB   1 1 
        4 25795 1 1 102 THR CG2  C -18.329  -2.404  22.241 1.00 . A A .  91 THR CG2  1 1 
        4 25796 1 1 102 THR H    H -14.656  -1.420  23.864 1.00 . A A .  91 THR H    1 1 
        4 25797 1 1 102 THR HA   H -16.652  -0.264  22.075 1.00 . A A .  91 THR HA   1 1 
        4 25798 1 1 102 THR HB   H -16.923  -2.749  23.830 1.00 . A A .  91 THR HB   1 1 
        4 25799 1 1 102 THR HG1  H -15.246  -3.291  22.570 1.00 . A A .  91 THR HG1  1 1 
        4 25800 1 1 102 THR HG21 H -18.598  -3.452  22.172 1.00 . A A .  91 THR HG21 1 1 
        4 25801 1 1 102 THR HG22 H -18.341  -1.970  21.252 1.00 . A A .  91 THR HG22 1 1 
        4 25802 1 1 102 THR HG23 H -19.051  -1.888  22.867 1.00 . A A .  91 THR HG23 1 1 
        4 25803 1 1 102 THR N    N -15.050  -0.701  23.334 1.00 . A A .  91 THR N    1 1 
        4 25804 1 1 102 THR O    O -17.452  -0.670  25.218 1.00 . A A .  91 THR O    1 1 
        4 25805 1 1 102 THR OG1  O -15.972  -2.966  22.018 1.00 . A A .  91 THR OG1  1 1 
        4 25806 1 1 103 TYR C    C -20.098   1.432  24.618 1.00 . A A .  92 TYR C    1 1 
        4 25807 1 1 103 TYR CA   C -18.644   1.858  24.825 1.00 . A A .  92 TYR CA   1 1 
        4 25808 1 1 103 TYR CB   C -18.496   3.386  24.620 1.00 . A A .  92 TYR CB   1 1 
        4 25809 1 1 103 TYR CD1  C -16.579   4.099  26.144 1.00 . A A .  92 TYR CD1  1 1 
        4 25810 1 1 103 TYR CD2  C -16.205   4.145  23.778 1.00 . A A .  92 TYR CD2  1 1 
        4 25811 1 1 103 TYR CE1  C -15.287   4.538  26.357 1.00 . A A .  92 TYR CE1  1 1 
        4 25812 1 1 103 TYR CE2  C -14.912   4.578  23.992 1.00 . A A .  92 TYR CE2  1 1 
        4 25813 1 1 103 TYR CG   C -17.069   3.894  24.851 1.00 . A A .  92 TYR CG   1 1 
        4 25814 1 1 103 TYR CZ   C -14.461   4.773  25.279 1.00 . A A .  92 TYR CZ   1 1 
        4 25815 1 1 103 TYR H    H -17.583   1.530  23.013 1.00 . A A .  92 TYR H    1 1 
        4 25816 1 1 103 TYR HA   H -18.335   1.606  25.840 1.00 . A A .  92 TYR HA   1 1 
        4 25817 1 1 103 TYR HB2  H -18.791   3.642  23.608 1.00 . A A .  92 TYR HB2  1 1 
        4 25818 1 1 103 TYR HB3  H -19.152   3.908  25.313 1.00 . A A .  92 TYR HB3  1 1 
        4 25819 1 1 103 TYR HD1  H -17.230   3.918  26.991 1.00 . A A .  92 TYR HD1  1 1 
        4 25820 1 1 103 TYR HD2  H -16.558   3.995  22.765 1.00 . A A .  92 TYR HD2  1 1 
        4 25821 1 1 103 TYR HE1  H -14.929   4.693  27.369 1.00 . A A .  92 TYR HE1  1 1 
        4 25822 1 1 103 TYR HE2  H -14.256   4.766  23.149 1.00 . A A .  92 TYR HE2  1 1 
        4 25823 1 1 103 TYR HH   H -12.769   4.642  26.166 1.00 . A A .  92 TYR HH   1 1 
        4 25824 1 1 103 TYR N    N -17.788   1.117  23.879 1.00 . A A .  92 TYR N    1 1 
        4 25825 1 1 103 TYR O    O -20.698   1.743  23.581 1.00 . A A .  92 TYR O    1 1 
        4 25826 1 1 103 TYR OH   O -13.170   5.191  25.490 1.00 . A A .  92 TYR OH   1 1 
        4 25827 1 1 104 VAL C    C -22.898   0.920  26.562 1.00 . A A .  93 VAL C    1 1 
        4 25828 1 1 104 VAL CA   C -22.015   0.163  25.542 1.00 . A A .  93 VAL CA   1 1 
        4 25829 1 1 104 VAL CB   C -22.043  -1.390  25.834 1.00 . A A .  93 VAL CB   1 1 
        4 25830 1 1 104 VAL CG1  C -23.476  -1.966  25.688 1.00 . A A .  93 VAL CG1  1 1 
        4 25831 1 1 104 VAL CG2  C -21.033  -2.142  24.931 1.00 . A A .  93 VAL CG2  1 1 
        4 25832 1 1 104 VAL H    H -20.092   0.475  26.374 1.00 . A A .  93 VAL H    1 1 
        4 25833 1 1 104 VAL HA   H -22.416   0.325  24.541 1.00 . A A .  93 VAL HA   1 1 
        4 25834 1 1 104 VAL HB   H -21.732  -1.540  26.869 1.00 . A A .  93 VAL HB   1 1 
        4 25835 1 1 104 VAL HG11 H -23.474  -3.026  25.912 1.00 . A A .  93 VAL HG11 1 1 
        4 25836 1 1 104 VAL HG12 H -23.831  -1.818  24.675 1.00 . A A .  93 VAL HG12 1 1 
        4 25837 1 1 104 VAL HG13 H -24.147  -1.460  26.375 1.00 . A A .  93 VAL HG13 1 1 
        4 25838 1 1 104 VAL HG21 H -20.035  -1.747  25.092 1.00 . A A .  93 VAL HG21 1 1 
        4 25839 1 1 104 VAL HG22 H -21.302  -2.011  23.891 1.00 . A A .  93 VAL HG22 1 1 
        4 25840 1 1 104 VAL HG23 H -21.039  -3.199  25.171 1.00 . A A .  93 VAL HG23 1 1 
        4 25841 1 1 104 VAL N    N -20.641   0.688  25.591 1.00 . A A .  93 VAL N    1 1 
        4 25842 1 1 104 VAL O    O -22.885   0.571  27.747 1.00 . A A .  93 VAL O    1 1 
        4 25843 1 1 105 PRO C    C -25.706   1.871  27.568 1.00 . A A .  94 PRO C    1 1 
        4 25844 1 1 105 PRO CA   C -24.561   2.757  27.021 1.00 . A A .  94 PRO CA   1 1 
        4 25845 1 1 105 PRO CB   C -25.091   3.904  26.107 1.00 . A A .  94 PRO CB   1 1 
        4 25846 1 1 105 PRO CD   C -23.636   2.566  24.751 1.00 . A A .  94 PRO CD   1 1 
        4 25847 1 1 105 PRO CG   C -24.900   3.393  24.707 1.00 . A A .  94 PRO CG   1 1 
        4 25848 1 1 105 PRO HA   H -24.016   3.187  27.862 1.00 . A A .  94 PRO HA   1 1 
        4 25849 1 1 105 PRO HB2  H -26.141   4.111  26.312 1.00 . A A .  94 PRO HB2  1 1 
        4 25850 1 1 105 PRO HB3  H -24.506   4.805  26.258 1.00 . A A .  94 PRO HB3  1 1 
        4 25851 1 1 105 PRO HD2  H -23.669   1.779  24.006 1.00 . A A .  94 PRO HD2  1 1 
        4 25852 1 1 105 PRO HD3  H -22.758   3.186  24.598 1.00 . A A .  94 PRO HD3  1 1 
        4 25853 1 1 105 PRO HG2  H -25.754   2.779  24.418 1.00 . A A .  94 PRO HG2  1 1 
        4 25854 1 1 105 PRO HG3  H -24.787   4.217  24.010 1.00 . A A .  94 PRO HG3  1 1 
        4 25855 1 1 105 PRO N    N -23.643   1.995  26.130 1.00 . A A .  94 PRO N    1 1 
        4 25856 1 1 105 PRO O    O -26.654   1.536  26.844 1.00 . A A .  94 PRO O    1 1 
        4 25857 1 1 106 GLY C    C -27.823   1.479  29.856 1.00 . A A .  95 GLY C    1 1 
        4 25858 1 1 106 GLY CA   C -26.582   0.658  29.518 1.00 . A A .  95 GLY CA   1 1 
        4 25859 1 1 106 GLY H    H -24.761   1.716  29.329 1.00 . A A .  95 GLY H    1 1 
        4 25860 1 1 106 GLY HA2  H -26.861  -0.182  28.889 1.00 . A A .  95 GLY HA2  1 1 
        4 25861 1 1 106 GLY HA3  H -26.160   0.273  30.437 1.00 . A A .  95 GLY HA3  1 1 
        4 25862 1 1 106 GLY N    N -25.568   1.459  28.840 1.00 . A A .  95 GLY N    1 1 
        4 25863 1 1 106 GLY O    O -28.943   1.113  29.477 1.00 . A A .  95 GLY O    1 1 
        4 25864 1 1 107 GLU C    C -28.184   4.959  31.114 1.00 . A A .  96 GLU C    1 1 
        4 25865 1 1 107 GLU CA   C -28.681   3.509  30.994 1.00 . A A .  96 GLU CA   1 1 
        4 25866 1 1 107 GLU CB   C -29.227   3.034  32.375 1.00 . A A .  96 GLU CB   1 1 
        4 25867 1 1 107 GLU CD   C -28.708   2.616  34.889 1.00 . A A .  96 GLU CD   1 1 
        4 25868 1 1 107 GLU CG   C -28.166   2.997  33.500 1.00 . A A .  96 GLU CG   1 1 
        4 25869 1 1 107 GLU H    H -26.676   2.879  30.721 1.00 . A A .  96 GLU H    1 1 
        4 25870 1 1 107 GLU HA   H -29.485   3.477  30.263 1.00 . A A .  96 GLU HA   1 1 
        4 25871 1 1 107 GLU HB2  H -30.029   3.694  32.684 1.00 . A A .  96 GLU HB2  1 1 
        4 25872 1 1 107 GLU HB3  H -29.630   2.031  32.260 1.00 . A A .  96 GLU HB3  1 1 
        4 25873 1 1 107 GLU HG2  H -27.407   2.268  33.230 1.00 . A A .  96 GLU HG2  1 1 
        4 25874 1 1 107 GLU HG3  H -27.693   3.974  33.559 1.00 . A A .  96 GLU HG3  1 1 
        4 25875 1 1 107 GLU N    N -27.602   2.619  30.533 1.00 . A A .  96 GLU N    1 1 
        4 25876 1 1 107 GLU O    O -26.985   5.208  31.291 1.00 . A A .  96 GLU O    1 1 
        4 25877 1 1 107 GLU OE1  O -29.331   1.544  35.017 1.00 . A A .  96 GLU OE1  1 1 
        4 25878 1 1 107 GLU OE2  O -28.484   3.369  35.860 1.00 . A A .  96 GLU OE2  1 1 
        4 25879 1 1 108 TYR C    C -30.248   7.855  31.955 1.00 . A A .  97 TYR C    1 1 
        4 25880 1 1 108 TYR CA   C -28.936   7.303  31.384 1.00 . A A .  97 TYR CA   1 1 
        4 25881 1 1 108 TYR CB   C -28.471   8.178  30.189 1.00 . A A .  97 TYR CB   1 1 
        4 25882 1 1 108 TYR CD1  C -27.381  10.041  31.568 1.00 . A A .  97 TYR CD1  1 1 
        4 25883 1 1 108 TYR CD2  C -29.003  10.691  29.932 1.00 . A A .  97 TYR CD2  1 1 
        4 25884 1 1 108 TYR CE1  C -27.208  11.364  31.923 1.00 . A A .  97 TYR CE1  1 1 
        4 25885 1 1 108 TYR CE2  C -28.828  12.021  30.289 1.00 . A A .  97 TYR CE2  1 1 
        4 25886 1 1 108 TYR CG   C -28.280   9.668  30.563 1.00 . A A .  97 TYR CG   1 1 
        4 25887 1 1 108 TYR CZ   C -27.930  12.347  31.285 1.00 . A A .  97 TYR CZ   1 1 
        4 25888 1 1 108 TYR H    H -30.020   5.632  30.694 1.00 . A A .  97 TYR H    1 1 
        4 25889 1 1 108 TYR HA   H -28.171   7.339  32.163 1.00 . A A .  97 TYR HA   1 1 
        4 25890 1 1 108 TYR HB2  H -27.522   7.804  29.819 1.00 . A A .  97 TYR HB2  1 1 
        4 25891 1 1 108 TYR HB3  H -29.204   8.116  29.392 1.00 . A A .  97 TYR HB3  1 1 
        4 25892 1 1 108 TYR HD1  H -26.808   9.274  32.075 1.00 . A A .  97 TYR HD1  1 1 
        4 25893 1 1 108 TYR HD2  H -29.708  10.434  29.149 1.00 . A A .  97 TYR HD2  1 1 
        4 25894 1 1 108 TYR HE1  H -26.507  11.625  32.706 1.00 . A A .  97 TYR HE1  1 1 
        4 25895 1 1 108 TYR HE2  H -29.395  12.795  29.787 1.00 . A A .  97 TYR HE2  1 1 
        4 25896 1 1 108 TYR HH   H -26.802  13.868  31.608 1.00 . A A .  97 TYR HH   1 1 
        4 25897 1 1 108 TYR N    N -29.135   5.899  31.018 1.00 . A A .  97 TYR N    1 1 
        4 25898 1 1 108 TYR O    O -31.249   7.963  31.241 1.00 . A A .  97 TYR O    1 1 
        4 25899 1 1 108 TYR OH   O -27.741  13.664  31.644 1.00 . A A .  97 TYR OH   1 1 
        4 25900 1 1 109 LYS C    C -31.010  10.371  33.926 1.00 . A A .  98 LYS C    1 1 
        4 25901 1 1 109 LYS CA   C -31.316   8.864  33.936 1.00 . A A .  98 LYS CA   1 1 
        4 25902 1 1 109 LYS CB   C -31.407   8.344  35.385 1.00 . A A .  98 LYS CB   1 1 
        4 25903 1 1 109 LYS CD   C -31.338   6.343  36.990 1.00 . A A .  98 LYS CD   1 1 
        4 25904 1 1 109 LYS CE   C -31.244   4.818  37.141 1.00 . A A .  98 LYS CE   1 1 
        4 25905 1 1 109 LYS CG   C -31.461   6.806  35.520 1.00 . A A .  98 LYS CG   1 1 
        4 25906 1 1 109 LYS H    H -29.437   7.931  33.763 1.00 . A A .  98 LYS H    1 1 
        4 25907 1 1 109 LYS HA   H -32.256   8.678  33.417 1.00 . A A .  98 LYS HA   1 1 
        4 25908 1 1 109 LYS HB2  H -30.535   8.695  35.937 1.00 . A A .  98 LYS HB2  1 1 
        4 25909 1 1 109 LYS HB3  H -32.296   8.759  35.854 1.00 . A A .  98 LYS HB3  1 1 
        4 25910 1 1 109 LYS HD2  H -30.441   6.781  37.420 1.00 . A A .  98 LYS HD2  1 1 
        4 25911 1 1 109 LYS HD3  H -32.201   6.698  37.548 1.00 . A A .  98 LYS HD3  1 1 
        4 25912 1 1 109 LYS HE2  H -32.180   4.369  36.837 1.00 . A A .  98 LYS HE2  1 1 
        4 25913 1 1 109 LYS HE3  H -30.447   4.449  36.507 1.00 . A A .  98 LYS HE3  1 1 
        4 25914 1 1 109 LYS HG2  H -32.405   6.452  35.115 1.00 . A A .  98 LYS HG2  1 1 
        4 25915 1 1 109 LYS HG3  H -30.644   6.379  34.944 1.00 . A A .  98 LYS HG3  1 1 
        4 25916 1 1 109 LYS HZ1  H -30.095   4.903  38.882 1.00 . A A .  98 LYS HZ1  1 1 
        4 25917 1 1 109 LYS HZ2  H -30.804   3.397  38.603 1.00 . A A .  98 LYS HZ2  1 1 
        4 25918 1 1 109 LYS HZ3  H -31.749   4.681  39.164 1.00 . A A .  98 LYS HZ3  1 1 
        4 25919 1 1 109 LYS N    N -30.228   8.170  33.245 1.00 . A A .  98 LYS N    1 1 
        4 25920 1 1 109 LYS NZ   N -30.956   4.424  38.544 1.00 . A A .  98 LYS NZ   1 1 
        4 25921 1 1 109 LYS O    O -29.828  10.754  33.941 1.00 . A A .  98 LYS O    1 1 
        4 25922 1 1 110 LEU C    C -31.285  13.243  35.127 1.00 . A A .  99 LEU C    1 1 
        4 25923 1 1 110 LEU CA   C -31.937  12.677  33.840 1.00 . A A .  99 LEU CA   1 1 
        4 25924 1 1 110 LEU CB   C -33.336  13.319  33.562 1.00 . A A .  99 LEU CB   1 1 
        4 25925 1 1 110 LEU CD1  C -32.477  15.305  32.155 1.00 . A A .  99 LEU CD1  1 1 
        4 25926 1 1 110 LEU CD2  C -34.831  15.363  33.141 1.00 . A A .  99 LEU CD2  1 1 
        4 25927 1 1 110 LEU CG   C -33.375  14.871  33.337 1.00 . A A .  99 LEU CG   1 1 
        4 25928 1 1 110 LEU H    H -32.964  10.821  33.993 1.00 . A A .  99 LEU H    1 1 
        4 25929 1 1 110 LEU HA   H -31.288  12.896  32.998 1.00 . A A .  99 LEU HA   1 1 
        4 25930 1 1 110 LEU HB2  H -33.758  12.839  32.682 1.00 . A A .  99 LEU HB2  1 1 
        4 25931 1 1 110 LEU HB3  H -33.982  13.085  34.403 1.00 . A A .  99 LEU HB3  1 1 
        4 25932 1 1 110 LEU HD11 H -32.801  14.816  31.244 1.00 . A A .  99 LEU HD11 1 1 
        4 25933 1 1 110 LEU HD12 H -31.450  15.031  32.362 1.00 . A A .  99 LEU HD12 1 1 
        4 25934 1 1 110 LEU HD13 H -32.534  16.378  32.026 1.00 . A A .  99 LEU HD13 1 1 
        4 25935 1 1 110 LEU HD21 H -35.259  14.902  32.260 1.00 . A A .  99 LEU HD21 1 1 
        4 25936 1 1 110 LEU HD22 H -34.841  16.438  33.025 1.00 . A A .  99 LEU HD22 1 1 
        4 25937 1 1 110 LEU HD23 H -35.421  15.095  34.008 1.00 . A A .  99 LEU HD23 1 1 
        4 25938 1 1 110 LEU HG   H -32.989  15.359  34.225 1.00 . A A .  99 LEU HG   1 1 
        4 25939 1 1 110 LEU N    N -32.064  11.207  33.927 1.00 . A A .  99 LEU N    1 1 
        4 25940 1 1 110 LEU O    O -31.973  13.623  36.083 1.00 . A A .  99 LEU O    1 1 
        4 25941 1 1 111 GLY C    C -29.251  12.784  37.518 1.00 . A A . 100 GLY C    1 1 
        4 25942 1 1 111 GLY CA   C -29.148  13.690  36.285 1.00 . A A . 100 GLY CA   1 1 
        4 25943 1 1 111 GLY H    H -29.471  12.841  34.371 1.00 . A A . 100 GLY H    1 1 
        4 25944 1 1 111 GLY HA2  H -28.110  13.736  35.981 1.00 . A A . 100 GLY HA2  1 1 
        4 25945 1 1 111 GLY HA3  H -29.470  14.694  36.548 1.00 . A A . 100 GLY HA3  1 1 
        4 25946 1 1 111 GLY N    N -29.935  13.215  35.149 1.00 . A A . 100 GLY N    1 1 
        4 25947 1 1 111 GLY O    O -29.456  13.273  38.637 1.00 . A A . 100 GLY O    1 1 
        4 25948 1 1 112 GLU C    C -27.879   9.498  38.215 1.00 . A A . 101 GLU C    1 1 
        4 25949 1 1 112 GLU CA   C -29.065  10.462  38.425 1.00 . A A . 101 GLU CA   1 1 
        4 25950 1 1 112 GLU CB   C -30.376   9.640  38.558 1.00 . A A . 101 GLU CB   1 1 
        4 25951 1 1 112 GLU CD   C -32.899   9.526  38.926 1.00 . A A . 101 GLU CD   1 1 
        4 25952 1 1 112 GLU CG   C -31.651  10.431  38.894 1.00 . A A . 101 GLU CG   1 1 
        4 25953 1 1 112 GLU H    H -29.061  11.123  36.391 1.00 . A A . 101 GLU H    1 1 
        4 25954 1 1 112 GLU HA   H -28.900  11.005  39.356 1.00 . A A . 101 GLU HA   1 1 
        4 25955 1 1 112 GLU HB2  H -30.545   9.124  37.624 1.00 . A A . 101 GLU HB2  1 1 
        4 25956 1 1 112 GLU HB3  H -30.236   8.889  39.334 1.00 . A A . 101 GLU HB3  1 1 
        4 25957 1 1 112 GLU HG2  H -31.530  10.901  39.866 1.00 . A A . 101 GLU HG2  1 1 
        4 25958 1 1 112 GLU HG3  H -31.792  11.210  38.149 1.00 . A A . 101 GLU HG3  1 1 
        4 25959 1 1 112 GLU N    N -29.123  11.451  37.315 1.00 . A A . 101 GLU N    1 1 
        4 25960 1 1 112 GLU O    O -26.945   9.477  39.017 1.00 . A A . 101 GLU O    1 1 
        4 25961 1 1 112 GLU OE1  O -33.152   8.870  39.958 1.00 . A A . 101 GLU OE1  1 1 
        4 25962 1 1 112 GLU OE2  O -33.612   9.442  37.905 1.00 . A A . 101 GLU OE2  1 1 
        4 25963 1 1 113 ASP C    C -26.700   7.562  35.300 1.00 . A A . 102 ASP C    1 1 
        4 25964 1 1 113 ASP CA   C -26.932   7.645  36.820 1.00 . A A . 102 ASP CA   1 1 
        4 25965 1 1 113 ASP CB   C -27.374   6.244  37.341 1.00 . A A . 102 ASP CB   1 1 
        4 25966 1 1 113 ASP CG   C -27.527   6.154  38.872 1.00 . A A . 102 ASP CG   1 1 
        4 25967 1 1 113 ASP H    H -28.696   8.796  36.516 1.00 . A A . 102 ASP H    1 1 
        4 25968 1 1 113 ASP HA   H -25.995   7.925  37.302 1.00 . A A . 102 ASP HA   1 1 
        4 25969 1 1 113 ASP HB2  H -28.327   5.984  36.885 1.00 . A A . 102 ASP HB2  1 1 
        4 25970 1 1 113 ASP HB3  H -26.640   5.503  37.030 1.00 . A A . 102 ASP HB3  1 1 
        4 25971 1 1 113 ASP N    N -27.946   8.689  37.132 1.00 . A A . 102 ASP N    1 1 
        4 25972 1 1 113 ASP O    O -27.595   7.872  34.510 1.00 . A A . 102 ASP O    1 1 
        4 25973 1 1 113 ASP OD1  O -26.507   5.991  39.577 1.00 . A A . 102 ASP OD1  1 1 
        4 25974 1 1 113 ASP OD2  O -28.673   6.244  39.381 1.00 . A A . 102 ASP OD2  1 1 
        4 25975 1 1 114 PHE C    C -24.138   5.687  33.534 1.00 . A A . 103 PHE C    1 1 
        4 25976 1 1 114 PHE CA   C -25.091   6.890  33.529 1.00 . A A . 103 PHE CA   1 1 
        4 25977 1 1 114 PHE CB   C -24.440   8.152  32.877 1.00 . A A . 103 PHE CB   1 1 
        4 25978 1 1 114 PHE CD1  C -24.748   7.426  30.450 1.00 . A A . 103 PHE CD1  1 1 
        4 25979 1 1 114 PHE CD2  C -22.609   8.275  31.109 1.00 . A A . 103 PHE CD2  1 1 
        4 25980 1 1 114 PHE CE1  C -24.278   7.236  29.165 1.00 . A A . 103 PHE CE1  1 1 
        4 25981 1 1 114 PHE CE2  C -22.141   8.088  29.823 1.00 . A A . 103 PHE CE2  1 1 
        4 25982 1 1 114 PHE CG   C -23.923   7.950  31.449 1.00 . A A . 103 PHE CG   1 1 
        4 25983 1 1 114 PHE CZ   C -22.971   7.564  28.853 1.00 . A A . 103 PHE CZ   1 1 
        4 25984 1 1 114 PHE H    H -24.806   7.019  35.617 1.00 . A A . 103 PHE H    1 1 
        4 25985 1 1 114 PHE HA   H -25.985   6.622  32.963 1.00 . A A . 103 PHE HA   1 1 
        4 25986 1 1 114 PHE HB2  H -25.176   8.947  32.844 1.00 . A A . 103 PHE HB2  1 1 
        4 25987 1 1 114 PHE HB3  H -23.610   8.479  33.498 1.00 . A A . 103 PHE HB3  1 1 
        4 25988 1 1 114 PHE HD1  H -25.773   7.164  30.687 1.00 . A A . 103 PHE HD1  1 1 
        4 25989 1 1 114 PHE HD2  H -21.950   8.685  31.865 1.00 . A A . 103 PHE HD2  1 1 
        4 25990 1 1 114 PHE HE1  H -24.929   6.829  28.402 1.00 . A A . 103 PHE HE1  1 1 
        4 25991 1 1 114 PHE HE2  H -21.116   8.346  29.578 1.00 . A A . 103 PHE HE2  1 1 
        4 25992 1 1 114 PHE HZ   H -22.600   7.418  27.844 1.00 . A A . 103 PHE HZ   1 1 
        4 25993 1 1 114 PHE N    N -25.483   7.151  34.919 1.00 . A A . 103 PHE N    1 1 
        4 25994 1 1 114 PHE O    O -22.912   5.836  33.598 1.00 . A A . 103 PHE O    1 1 
        4 25995 1 1 115 THR C    C -23.724   2.785  32.101 1.00 . A A . 104 THR C    1 1 
        4 25996 1 1 115 THR CA   C -23.999   3.227  33.549 1.00 . A A . 104 THR CA   1 1 
        4 25997 1 1 115 THR CB   C -24.813   2.136  34.315 1.00 . A A . 104 THR CB   1 1 
        4 25998 1 1 115 THR CG2  C -24.061   0.805  34.424 1.00 . A A . 104 THR CG2  1 1 
        4 25999 1 1 115 THR H    H -25.709   4.462  33.548 1.00 . A A . 104 THR H    1 1 
        4 26000 1 1 115 THR HA   H -23.051   3.375  34.070 1.00 . A A . 104 THR HA   1 1 
        4 26001 1 1 115 THR HB   H -25.743   1.961  33.784 1.00 . A A . 104 THR HB   1 1 
        4 26002 1 1 115 THR HG1  H -26.062   2.851  35.683 1.00 . A A . 104 THR HG1  1 1 
        4 26003 1 1 115 THR HG21 H -23.820   0.435  33.434 1.00 . A A . 104 THR HG21 1 1 
        4 26004 1 1 115 THR HG22 H -24.675   0.076  34.936 1.00 . A A . 104 THR HG22 1 1 
        4 26005 1 1 115 THR HG23 H -23.143   0.951  34.984 1.00 . A A . 104 THR HG23 1 1 
        4 26006 1 1 115 THR N    N -24.732   4.492  33.546 1.00 . A A . 104 THR N    1 1 
        4 26007 1 1 115 THR O    O -24.659   2.674  31.301 1.00 . A A . 104 THR O    1 1 
        4 26008 1 1 115 THR OG1  O -25.128   2.607  35.638 1.00 . A A . 104 THR OG1  1 1 
        4 26009 1 1 116 TYR C    C -20.815   1.143  30.581 1.00 . A A . 105 TYR C    1 1 
        4 26010 1 1 116 TYR CA   C -22.023   2.088  30.438 1.00 . A A . 105 TYR CA   1 1 
        4 26011 1 1 116 TYR CB   C -21.703   3.282  29.488 1.00 . A A . 105 TYR CB   1 1 
        4 26012 1 1 116 TYR CD1  C -20.638   5.045  30.991 1.00 . A A . 105 TYR CD1  1 1 
        4 26013 1 1 116 TYR CD2  C -19.285   4.113  29.259 1.00 . A A . 105 TYR CD2  1 1 
        4 26014 1 1 116 TYR CE1  C -19.582   5.833  31.387 1.00 . A A . 105 TYR CE1  1 1 
        4 26015 1 1 116 TYR CE2  C -18.227   4.905  29.662 1.00 . A A . 105 TYR CE2  1 1 
        4 26016 1 1 116 TYR CG   C -20.521   4.165  29.918 1.00 . A A . 105 TYR CG   1 1 
        4 26017 1 1 116 TYR CZ   C -18.380   5.763  30.722 1.00 . A A . 105 TYR CZ   1 1 
        4 26018 1 1 116 TYR H    H -21.749   2.726  32.441 1.00 . A A . 105 TYR H    1 1 
        4 26019 1 1 116 TYR HA   H -22.852   1.518  30.010 1.00 . A A . 105 TYR HA   1 1 
        4 26020 1 1 116 TYR HB2  H -21.492   2.897  28.496 1.00 . A A . 105 TYR HB2  1 1 
        4 26021 1 1 116 TYR HB3  H -22.580   3.917  29.422 1.00 . A A . 105 TYR HB3  1 1 
        4 26022 1 1 116 TYR HD1  H -21.580   5.110  31.523 1.00 . A A . 105 TYR HD1  1 1 
        4 26023 1 1 116 TYR HD2  H -19.161   3.439  28.420 1.00 . A A . 105 TYR HD2  1 1 
        4 26024 1 1 116 TYR HE1  H -19.701   6.506  32.226 1.00 . A A . 105 TYR HE1  1 1 
        4 26025 1 1 116 TYR HE2  H -17.280   4.849  29.139 1.00 . A A . 105 TYR HE2  1 1 
        4 26026 1 1 116 TYR HH   H -17.267   6.553  32.083 1.00 . A A . 105 TYR HH   1 1 
        4 26027 1 1 116 TYR N    N -22.443   2.561  31.768 1.00 . A A . 105 TYR N    1 1 
        4 26028 1 1 116 TYR O    O -19.893   1.404  31.364 1.00 . A A . 105 TYR O    1 1 
        4 26029 1 1 116 TYR OH   O -17.327   6.559  31.122 1.00 . A A . 105 TYR OH   1 1 
        4 26030 1 1 117 SER C    C -18.734  -0.747  28.816 1.00 . A A . 106 SER C    1 1 
        4 26031 1 1 117 SER CA   C -19.830  -1.011  29.860 1.00 . A A . 106 SER CA   1 1 
        4 26032 1 1 117 SER CB   C -20.525  -2.362  29.600 1.00 . A A . 106 SER CB   1 1 
        4 26033 1 1 117 SER H    H -21.587  -0.063  29.199 1.00 . A A . 106 SER H    1 1 
        4 26034 1 1 117 SER HA   H -19.383  -1.033  30.854 1.00 . A A . 106 SER HA   1 1 
        4 26035 1 1 117 SER HB2  H -21.009  -2.347  28.629 1.00 . A A . 106 SER HB2  1 1 
        4 26036 1 1 117 SER HB3  H -19.799  -3.163  29.627 1.00 . A A . 106 SER HB3  1 1 
        4 26037 1 1 117 SER HG   H -21.112  -2.530  31.464 1.00 . A A . 106 SER HG   1 1 
        4 26038 1 1 117 SER N    N -20.843   0.045  29.822 1.00 . A A . 106 SER N    1 1 
        4 26039 1 1 117 SER O    O -18.983  -0.860  27.612 1.00 . A A . 106 SER O    1 1 
        4 26040 1 1 117 SER OG   O -21.511  -2.615  30.589 1.00 . A A . 106 SER OG   1 1 
        4 26041 1 1 118 VAL C    C -15.650  -1.524  28.250 1.00 . A A . 107 VAL C    1 1 
        4 26042 1 1 118 VAL CA   C -16.352  -0.164  28.426 1.00 . A A . 107 VAL CA   1 1 
        4 26043 1 1 118 VAL CB   C -15.334   0.906  28.992 1.00 . A A . 107 VAL CB   1 1 
        4 26044 1 1 118 VAL CG1  C -14.243   1.248  27.944 1.00 . A A . 107 VAL CG1  1 1 
        4 26045 1 1 118 VAL CG2  C -16.065   2.178  29.471 1.00 . A A . 107 VAL CG2  1 1 
        4 26046 1 1 118 VAL H    H -17.447  -0.182  30.250 1.00 . A A . 107 VAL H    1 1 
        4 26047 1 1 118 VAL HA   H -16.699   0.181  27.450 1.00 . A A . 107 VAL HA   1 1 
        4 26048 1 1 118 VAL HB   H -14.833   0.470  29.857 1.00 . A A . 107 VAL HB   1 1 
        4 26049 1 1 118 VAL HG11 H -13.691   0.354  27.679 1.00 . A A . 107 VAL HG11 1 1 
        4 26050 1 1 118 VAL HG12 H -13.553   1.977  28.354 1.00 . A A . 107 VAL HG12 1 1 
        4 26051 1 1 118 VAL HG13 H -14.702   1.660  27.054 1.00 . A A . 107 VAL HG13 1 1 
        4 26052 1 1 118 VAL HG21 H -16.776   1.921  30.248 1.00 . A A . 107 VAL HG21 1 1 
        4 26053 1 1 118 VAL HG22 H -16.594   2.633  28.643 1.00 . A A . 107 VAL HG22 1 1 
        4 26054 1 1 118 VAL HG23 H -15.348   2.889  29.868 1.00 . A A . 107 VAL HG23 1 1 
        4 26055 1 1 118 VAL N    N -17.536  -0.351  29.288 1.00 . A A . 107 VAL N    1 1 
        4 26056 1 1 118 VAL O    O -14.813  -1.919  29.071 1.00 . A A . 107 VAL O    1 1 
        4 26057 1 1 119 GLU C    C -14.349  -3.480  25.934 1.00 . A A . 108 GLU C    1 1 
        4 26058 1 1 119 GLU CA   C -15.541  -3.593  26.897 1.00 . A A . 108 GLU CA   1 1 
        4 26059 1 1 119 GLU CB   C -16.674  -4.452  26.283 1.00 . A A . 108 GLU CB   1 1 
        4 26060 1 1 119 GLU CD   C -18.908  -5.647  26.678 1.00 . A A . 108 GLU CD   1 1 
        4 26061 1 1 119 GLU CG   C -17.871  -4.664  27.226 1.00 . A A . 108 GLU CG   1 1 
        4 26062 1 1 119 GLU H    H -16.767  -1.893  26.644 1.00 . A A . 108 GLU H    1 1 
        4 26063 1 1 119 GLU HA   H -15.208  -4.067  27.825 1.00 . A A . 108 GLU HA   1 1 
        4 26064 1 1 119 GLU HB2  H -17.033  -3.961  25.382 1.00 . A A . 108 GLU HB2  1 1 
        4 26065 1 1 119 GLU HB3  H -16.274  -5.424  26.011 1.00 . A A . 108 GLU HB3  1 1 
        4 26066 1 1 119 GLU HG2  H -17.501  -5.041  28.175 1.00 . A A . 108 GLU HG2  1 1 
        4 26067 1 1 119 GLU HG3  H -18.350  -3.702  27.403 1.00 . A A . 108 GLU HG3  1 1 
        4 26068 1 1 119 GLU N    N -16.066  -2.260  27.216 1.00 . A A . 108 GLU N    1 1 
        4 26069 1 1 119 GLU O    O -14.527  -3.274  24.728 1.00 . A A . 108 GLU O    1 1 
        4 26070 1 1 119 GLU OE1  O -18.761  -6.871  26.906 1.00 . A A . 108 GLU OE1  1 1 
        4 26071 1 1 119 GLU OE2  O -19.871  -5.207  26.017 1.00 . A A . 108 GLU OE2  1 1 
        4 26072 1 1 120 PHE C    C -10.935  -4.628  26.124 1.00 . A A . 109 PHE C    1 1 
        4 26073 1 1 120 PHE CA   C -11.887  -3.504  25.700 1.00 . A A . 109 PHE CA   1 1 
        4 26074 1 1 120 PHE CB   C -11.203  -2.120  25.885 1.00 . A A . 109 PHE CB   1 1 
        4 26075 1 1 120 PHE CD1  C -11.651  -1.402  28.287 1.00 . A A . 109 PHE CD1  1 1 
        4 26076 1 1 120 PHE CD2  C  -9.400  -1.941  27.680 1.00 . A A . 109 PHE CD2  1 1 
        4 26077 1 1 120 PHE CE1  C -11.237  -1.128  29.575 1.00 . A A . 109 PHE CE1  1 1 
        4 26078 1 1 120 PHE CE2  C  -8.991  -1.667  28.965 1.00 . A A . 109 PHE CE2  1 1 
        4 26079 1 1 120 PHE CG   C -10.740  -1.813  27.312 1.00 . A A . 109 PHE CG   1 1 
        4 26080 1 1 120 PHE CZ   C  -9.907  -1.260  29.914 1.00 . A A . 109 PHE CZ   1 1 
        4 26081 1 1 120 PHE H    H -13.069  -3.721  27.448 1.00 . A A . 109 PHE H    1 1 
        4 26082 1 1 120 PHE HA   H -12.130  -3.638  24.643 1.00 . A A . 109 PHE HA   1 1 
        4 26083 1 1 120 PHE HB2  H -10.338  -2.062  25.232 1.00 . A A . 109 PHE HB2  1 1 
        4 26084 1 1 120 PHE HB3  H -11.900  -1.344  25.589 1.00 . A A . 109 PHE HB3  1 1 
        4 26085 1 1 120 PHE HD1  H -12.698  -1.297  28.027 1.00 . A A . 109 PHE HD1  1 1 
        4 26086 1 1 120 PHE HD2  H  -8.671  -2.260  26.943 1.00 . A A . 109 PHE HD2  1 1 
        4 26087 1 1 120 PHE HE1  H -11.956  -0.806  30.320 1.00 . A A . 109 PHE HE1  1 1 
        4 26088 1 1 120 PHE HE2  H  -7.950  -1.771  29.232 1.00 . A A . 109 PHE HE2  1 1 
        4 26089 1 1 120 PHE HZ   H  -9.580  -1.044  30.926 1.00 . A A . 109 PHE HZ   1 1 
        4 26090 1 1 120 PHE N    N -13.136  -3.585  26.479 1.00 . A A . 109 PHE N    1 1 
        4 26091 1 1 120 PHE O    O -10.958  -5.078  27.276 1.00 . A A . 109 PHE O    1 1 
        4 26092 1 1 121 GLU C    C  -7.729  -5.329  25.785 1.00 . A A . 110 GLU C    1 1 
        4 26093 1 1 121 GLU CA   C  -9.036  -6.044  25.415 1.00 . A A . 110 GLU CA   1 1 
        4 26094 1 1 121 GLU CB   C  -8.873  -6.912  24.143 1.00 . A A . 110 GLU CB   1 1 
        4 26095 1 1 121 GLU CD   C -10.045  -8.360  22.385 1.00 . A A . 110 GLU CD   1 1 
        4 26096 1 1 121 GLU CG   C -10.172  -7.638  23.728 1.00 . A A . 110 GLU CG   1 1 
        4 26097 1 1 121 GLU H    H -10.169  -4.663  24.290 1.00 . A A . 110 GLU H    1 1 
        4 26098 1 1 121 GLU HA   H  -9.331  -6.684  26.246 1.00 . A A . 110 GLU HA   1 1 
        4 26099 1 1 121 GLU HB2  H  -8.555  -6.276  23.320 1.00 . A A . 110 GLU HB2  1 1 
        4 26100 1 1 121 GLU HB3  H  -8.104  -7.662  24.318 1.00 . A A . 110 GLU HB3  1 1 
        4 26101 1 1 121 GLU HG2  H -10.434  -8.358  24.500 1.00 . A A . 110 GLU HG2  1 1 
        4 26102 1 1 121 GLU HG3  H -10.973  -6.904  23.656 1.00 . A A . 110 GLU HG3  1 1 
        4 26103 1 1 121 GLU N    N -10.092  -5.050  25.183 1.00 . A A . 110 GLU N    1 1 
        4 26104 1 1 121 GLU O    O  -7.661  -4.096  25.758 1.00 . A A . 110 GLU O    1 1 
        4 26105 1 1 121 GLU OE1  O -10.139  -7.691  21.340 1.00 . A A . 110 GLU OE1  1 1 
        4 26106 1 1 121 GLU OE2  O  -9.827  -9.590  22.368 1.00 . A A . 110 GLU OE2  1 1 
        4 26107 1 1 122 VAL C    C  -4.262  -6.422  25.876 1.00 . A A . 111 VAL C    1 1 
        4 26108 1 1 122 VAL CA   C  -5.371  -5.587  26.540 1.00 . A A . 111 VAL CA   1 1 
        4 26109 1 1 122 VAL CB   C  -5.161  -5.575  28.110 1.00 . A A . 111 VAL CB   1 1 
        4 26110 1 1 122 VAL CG1  C  -6.112  -4.572  28.807 1.00 . A A . 111 VAL CG1  1 1 
        4 26111 1 1 122 VAL CG2  C  -5.307  -6.998  28.706 1.00 . A A . 111 VAL CG2  1 1 
        4 26112 1 1 122 VAL H    H  -6.839  -7.077  26.170 1.00 . A A . 111 VAL H    1 1 
        4 26113 1 1 122 VAL HA   H  -5.285  -4.562  26.175 1.00 . A A . 111 VAL HA   1 1 
        4 26114 1 1 122 VAL HB   H  -4.144  -5.237  28.308 1.00 . A A . 111 VAL HB   1 1 
        4 26115 1 1 122 VAL HG11 H  -5.939  -4.582  29.876 1.00 . A A . 111 VAL HG11 1 1 
        4 26116 1 1 122 VAL HG12 H  -7.143  -4.843  28.610 1.00 . A A . 111 VAL HG12 1 1 
        4 26117 1 1 122 VAL HG13 H  -5.930  -3.572  28.427 1.00 . A A . 111 VAL HG13 1 1 
        4 26118 1 1 122 VAL HG21 H  -4.581  -7.662  28.253 1.00 . A A . 111 VAL HG21 1 1 
        4 26119 1 1 122 VAL HG22 H  -6.303  -7.379  28.514 1.00 . A A . 111 VAL HG22 1 1 
        4 26120 1 1 122 VAL HG23 H  -5.141  -6.969  29.779 1.00 . A A . 111 VAL HG23 1 1 
        4 26121 1 1 122 VAL N    N  -6.704  -6.109  26.158 1.00 . A A . 111 VAL N    1 1 
        4 26122 1 1 122 VAL O    O  -4.525  -7.503  25.335 1.00 . A A . 111 VAL O    1 1 
        4 26123 1 1 123 TYR C    C  -1.306  -7.525  26.585 1.00 . A A . 112 TYR C    1 1 
        4 26124 1 1 123 TYR CA   C  -1.818  -6.590  25.457 1.00 . A A . 112 TYR CA   1 1 
        4 26125 1 1 123 TYR CB   C  -0.707  -5.572  25.064 1.00 . A A . 112 TYR CB   1 1 
        4 26126 1 1 123 TYR CD1  C  -1.821  -3.571  23.915 1.00 . A A . 112 TYR CD1  1 1 
        4 26127 1 1 123 TYR CD2  C  -0.488  -5.026  22.572 1.00 . A A . 112 TYR CD2  1 1 
        4 26128 1 1 123 TYR CE1  C  -2.083  -2.790  22.807 1.00 . A A . 112 TYR CE1  1 1 
        4 26129 1 1 123 TYR CE2  C  -0.747  -4.242  21.460 1.00 . A A . 112 TYR CE2  1 1 
        4 26130 1 1 123 TYR CG   C  -1.017  -4.709  23.825 1.00 . A A . 112 TYR CG   1 1 
        4 26131 1 1 123 TYR CZ   C  -1.545  -3.125  21.586 1.00 . A A . 112 TYR CZ   1 1 
        4 26132 1 1 123 TYR H    H  -2.930  -4.977  26.265 1.00 . A A . 112 TYR H    1 1 
        4 26133 1 1 123 TYR HA   H  -2.078  -7.183  24.585 1.00 . A A . 112 TYR HA   1 1 
        4 26134 1 1 123 TYR HB2  H  -0.534  -4.900  25.897 1.00 . A A . 112 TYR HB2  1 1 
        4 26135 1 1 123 TYR HB3  H   0.218  -6.113  24.869 1.00 . A A . 112 TYR HB3  1 1 
        4 26136 1 1 123 TYR HD1  H  -2.246  -3.298  24.873 1.00 . A A . 112 TYR HD1  1 1 
        4 26137 1 1 123 TYR HD2  H   0.140  -5.904  22.473 1.00 . A A . 112 TYR HD2  1 1 
        4 26138 1 1 123 TYR HE1  H  -2.710  -1.913  22.903 1.00 . A A . 112 TYR HE1  1 1 
        4 26139 1 1 123 TYR HE2  H  -0.323  -4.509  20.500 1.00 . A A . 112 TYR HE2  1 1 
        4 26140 1 1 123 TYR HH   H  -2.043  -2.886  19.739 1.00 . A A . 112 TYR HH   1 1 
        4 26141 1 1 123 TYR N    N  -3.030  -5.885  25.912 1.00 . A A . 112 TYR N    1 1 
        4 26142 1 1 123 TYR O    O  -1.002  -7.037  27.683 1.00 . A A . 112 TYR O    1 1 
        4 26143 1 1 123 TYR OH   O  -1.805  -2.334  20.490 1.00 . A A . 112 TYR OH   1 1 
        4 26144 1 1 124 PRO C    C   0.843  -9.937  27.330 1.00 . A A . 113 PRO C    1 1 
        4 26145 1 1 124 PRO CA   C  -0.703  -9.834  27.350 1.00 . A A . 113 PRO CA   1 1 
        4 26146 1 1 124 PRO CB   C  -1.360 -11.170  26.930 1.00 . A A . 113 PRO CB   1 1 
        4 26147 1 1 124 PRO CD   C  -1.704  -9.583  25.115 1.00 . A A . 113 PRO CD   1 1 
        4 26148 1 1 124 PRO CG   C  -1.545 -11.066  25.436 1.00 . A A . 113 PRO CG   1 1 
        4 26149 1 1 124 PRO HA   H  -1.025  -9.573  28.355 1.00 . A A . 113 PRO HA   1 1 
        4 26150 1 1 124 PRO HB2  H  -0.723 -12.017  27.196 1.00 . A A . 113 PRO HB2  1 1 
        4 26151 1 1 124 PRO HB3  H  -2.322 -11.278  27.416 1.00 . A A . 113 PRO HB3  1 1 
        4 26152 1 1 124 PRO HD2  H  -1.092  -9.306  24.262 1.00 . A A . 113 PRO HD2  1 1 
        4 26153 1 1 124 PRO HD3  H  -2.744  -9.346  24.913 1.00 . A A . 113 PRO HD3  1 1 
        4 26154 1 1 124 PRO HG2  H  -0.674 -11.474  24.927 1.00 . A A . 113 PRO HG2  1 1 
        4 26155 1 1 124 PRO HG3  H  -2.432 -11.610  25.128 1.00 . A A . 113 PRO HG3  1 1 
        4 26156 1 1 124 PRO N    N  -1.238  -8.878  26.350 1.00 . A A . 113 PRO N    1 1 
        4 26157 1 1 124 PRO O    O   1.506  -9.476  26.388 1.00 . A A . 113 PRO O    1 1 
        4 26158 1 1 125 GLU C    C   3.177 -12.024  27.548 1.00 . A A . 114 GLU C    1 1 
        4 26159 1 1 125 GLU CA   C   2.825 -10.868  28.505 1.00 . A A . 114 GLU CA   1 1 
        4 26160 1 1 125 GLU CB   C   3.171 -11.240  29.972 1.00 . A A . 114 GLU CB   1 1 
        4 26161 1 1 125 GLU CD   C   3.888  -8.901  30.789 1.00 . A A . 114 GLU CD   1 1 
        4 26162 1 1 125 GLU CG   C   2.948 -10.108  30.999 1.00 . A A . 114 GLU CG   1 1 
        4 26163 1 1 125 GLU H    H   0.805 -10.833  29.122 1.00 . A A . 114 GLU H    1 1 
        4 26164 1 1 125 GLU HA   H   3.388  -9.978  28.224 1.00 . A A . 114 GLU HA   1 1 
        4 26165 1 1 125 GLU HB2  H   2.556 -12.084  30.266 1.00 . A A . 114 GLU HB2  1 1 
        4 26166 1 1 125 GLU HB3  H   4.214 -11.542  30.023 1.00 . A A . 114 GLU HB3  1 1 
        4 26167 1 1 125 GLU HG2  H   1.916  -9.774  30.926 1.00 . A A . 114 GLU HG2  1 1 
        4 26168 1 1 125 GLU HG3  H   3.108 -10.507  31.998 1.00 . A A . 114 GLU HG3  1 1 
        4 26169 1 1 125 GLU N    N   1.392 -10.559  28.391 1.00 . A A . 114 GLU N    1 1 
        4 26170 1 1 125 GLU O    O   2.524 -13.077  27.573 1.00 . A A . 114 GLU O    1 1 
        4 26171 1 1 125 GLU OE1  O   5.062  -8.969  31.222 1.00 . A A . 114 GLU OE1  1 1 
        4 26172 1 1 125 GLU OE2  O   3.477  -7.892  30.170 1.00 . A A . 114 GLU OE2  1 1 
        4 26173 1 1 126 VAL C    C   5.501 -13.855  26.174 1.00 . A A . 115 VAL C    1 1 
        4 26174 1 1 126 VAL CA   C   4.602 -12.726  25.635 1.00 . A A . 115 VAL CA   1 1 
        4 26175 1 1 126 VAL CB   C   5.347 -11.933  24.503 1.00 . A A . 115 VAL CB   1 1 
        4 26176 1 1 126 VAL CG1  C   5.824 -12.854  23.356 1.00 . A A . 115 VAL CG1  1 1 
        4 26177 1 1 126 VAL CG2  C   4.463 -10.776  23.970 1.00 . A A . 115 VAL CG2  1 1 
        4 26178 1 1 126 VAL H    H   4.729 -10.985  26.835 1.00 . A A . 115 VAL H    1 1 
        4 26179 1 1 126 VAL HA   H   3.698 -13.158  25.206 1.00 . A A . 115 VAL HA   1 1 
        4 26180 1 1 126 VAL HB   H   6.233 -11.486  24.946 1.00 . A A . 115 VAL HB   1 1 
        4 26181 1 1 126 VAL HG11 H   6.355 -12.275  22.609 1.00 . A A . 115 VAL HG11 1 1 
        4 26182 1 1 126 VAL HG12 H   4.971 -13.334  22.894 1.00 . A A . 115 VAL HG12 1 1 
        4 26183 1 1 126 VAL HG13 H   6.487 -13.617  23.749 1.00 . A A . 115 VAL HG13 1 1 
        4 26184 1 1 126 VAL HG21 H   5.012 -10.201  23.233 1.00 . A A . 115 VAL HG21 1 1 
        4 26185 1 1 126 VAL HG22 H   4.179 -10.124  24.787 1.00 . A A . 115 VAL HG22 1 1 
        4 26186 1 1 126 VAL HG23 H   3.569 -11.180  23.513 1.00 . A A . 115 VAL HG23 1 1 
        4 26187 1 1 126 VAL N    N   4.204 -11.805  26.714 1.00 . A A . 115 VAL N    1 1 
        4 26188 1 1 126 VAL O    O   6.357 -13.613  27.029 1.00 . A A . 115 VAL O    1 1 
        4 26189 1 1 127 GLU C    C   7.355 -16.287  25.046 1.00 . A A . 116 GLU C    1 1 
        4 26190 1 1 127 GLU CA   C   6.138 -16.248  25.994 1.00 . A A . 116 GLU CA   1 1 
        4 26191 1 1 127 GLU CB   C   5.323 -17.574  25.875 1.00 . A A . 116 GLU CB   1 1 
        4 26192 1 1 127 GLU CD   C   4.668 -17.930  28.333 1.00 . A A . 116 GLU CD   1 1 
        4 26193 1 1 127 GLU CG   C   4.178 -17.746  26.886 1.00 . A A . 116 GLU CG   1 1 
        4 26194 1 1 127 GLU H    H   4.545 -15.223  25.048 1.00 . A A . 116 GLU H    1 1 
        4 26195 1 1 127 GLU HA   H   6.494 -16.148  27.016 1.00 . A A . 116 GLU HA   1 1 
        4 26196 1 1 127 GLU HB2  H   4.894 -17.623  24.878 1.00 . A A . 116 GLU HB2  1 1 
        4 26197 1 1 127 GLU HB3  H   6.002 -18.417  25.987 1.00 . A A . 116 GLU HB3  1 1 
        4 26198 1 1 127 GLU HG2  H   3.537 -16.871  26.830 1.00 . A A . 116 GLU HG2  1 1 
        4 26199 1 1 127 GLU HG3  H   3.592 -18.619  26.605 1.00 . A A . 116 GLU HG3  1 1 
        4 26200 1 1 127 GLU N    N   5.291 -15.089  25.672 1.00 . A A . 116 GLU N    1 1 
        4 26201 1 1 127 GLU O    O   7.277 -16.864  23.945 1.00 . A A . 116 GLU O    1 1 
        4 26202 1 1 127 GLU OE1  O   5.278 -18.981  28.634 1.00 . A A . 116 GLU OE1  1 1 
        4 26203 1 1 127 GLU OE2  O   4.445 -17.033  29.173 1.00 . A A . 116 GLU OE2  1 1 
        4 26204 1 1 128 LEU C    C  10.365 -17.103  25.226 1.00 . A A . 117 LEU C    1 1 
        4 26205 1 1 128 LEU CA   C   9.753 -15.767  24.775 1.00 . A A . 117 LEU CA   1 1 
        4 26206 1 1 128 LEU CB   C  10.725 -14.590  25.069 1.00 . A A . 117 LEU CB   1 1 
        4 26207 1 1 128 LEU CD1  C  11.513 -12.184  24.697 1.00 . A A . 117 LEU CD1  1 1 
        4 26208 1 1 128 LEU CD2  C  10.053 -13.319  22.921 1.00 . A A . 117 LEU CD2  1 1 
        4 26209 1 1 128 LEU CG   C  10.376 -13.204  24.437 1.00 . A A . 117 LEU CG   1 1 
        4 26210 1 1 128 LEU H    H   8.378 -14.980  26.188 1.00 . A A . 117 LEU H    1 1 
        4 26211 1 1 128 LEU HA   H   9.573 -15.809  23.700 1.00 . A A . 117 LEU HA   1 1 
        4 26212 1 1 128 LEU HB2  H  10.778 -14.464  26.145 1.00 . A A . 117 LEU HB2  1 1 
        4 26213 1 1 128 LEU HB3  H  11.716 -14.875  24.720 1.00 . A A . 117 LEU HB3  1 1 
        4 26214 1 1 128 LEU HD11 H  11.236 -11.221  24.286 1.00 . A A . 117 LEU HD11 1 1 
        4 26215 1 1 128 LEU HD12 H  12.430 -12.522  24.230 1.00 . A A . 117 LEU HD12 1 1 
        4 26216 1 1 128 LEU HD13 H  11.669 -12.081  25.763 1.00 . A A . 117 LEU HD13 1 1 
        4 26217 1 1 128 LEU HD21 H   9.837 -12.337  22.519 1.00 . A A . 117 LEU HD21 1 1 
        4 26218 1 1 128 LEU HD22 H   9.188 -13.953  22.783 1.00 . A A . 117 LEU HD22 1 1 
        4 26219 1 1 128 LEU HD23 H  10.898 -13.746  22.393 1.00 . A A . 117 LEU HD23 1 1 
        4 26220 1 1 128 LEU HG   H   9.489 -12.818  24.926 1.00 . A A . 117 LEU HG   1 1 
        4 26221 1 1 128 LEU N    N   8.452 -15.603  25.439 1.00 . A A . 117 LEU N    1 1 
        4 26222 1 1 128 LEU O    O  10.638 -17.301  26.417 1.00 . A A . 117 LEU O    1 1 
        4 26223 1 1 129 GLN C    C  11.468 -20.010  23.181 1.00 . A A . 118 GLN C    1 1 
        4 26224 1 1 129 GLN CA   C  11.000 -19.393  24.505 1.00 . A A . 118 GLN CA   1 1 
        4 26225 1 1 129 GLN CB   C   9.863 -20.246  25.139 1.00 . A A . 118 GLN CB   1 1 
        4 26226 1 1 129 GLN CD   C   7.405 -21.001  25.021 1.00 . A A . 118 GLN CD   1 1 
        4 26227 1 1 129 GLN CG   C   8.541 -20.244  24.337 1.00 . A A . 118 GLN CG   1 1 
        4 26228 1 1 129 GLN H    H  10.337 -17.756  23.340 1.00 . A A . 118 GLN H    1 1 
        4 26229 1 1 129 GLN HA   H  11.845 -19.347  25.189 1.00 . A A . 118 GLN HA   1 1 
        4 26230 1 1 129 GLN HB2  H  10.205 -21.272  25.236 1.00 . A A . 118 GLN HB2  1 1 
        4 26231 1 1 129 GLN HB3  H   9.658 -19.861  26.134 1.00 . A A . 118 GLN HB3  1 1 
        4 26232 1 1 129 GLN HE21 H   6.065 -19.802  24.188 1.00 . A A . 118 GLN HE21 1 1 
        4 26233 1 1 129 GLN HE22 H   5.436 -21.028  25.227 1.00 . A A . 118 GLN HE22 1 1 
        4 26234 1 1 129 GLN HG2  H   8.229 -19.217  24.184 1.00 . A A . 118 GLN HG2  1 1 
        4 26235 1 1 129 GLN HG3  H   8.718 -20.704  23.368 1.00 . A A . 118 GLN HG3  1 1 
        4 26236 1 1 129 GLN N    N  10.535 -18.018  24.265 1.00 . A A . 118 GLN N    1 1 
        4 26237 1 1 129 GLN NE2  N   6.180 -20.570  24.785 1.00 . A A . 118 GLN NE2  1 1 
        4 26238 1 1 129 GLN O    O  10.997 -19.622  22.116 1.00 . A A . 118 GLN O    1 1 
        4 26239 1 1 129 GLN OE1  O   7.625 -21.967  25.754 1.00 . A A . 118 GLN OE1  1 1 
        4 26240 1 1 130 GLY C    C  13.843 -20.703  21.212 1.00 . A A . 119 GLY C    1 1 
        4 26241 1 1 130 GLY CA   C  12.958 -21.618  22.059 1.00 . A A . 119 GLY CA   1 1 
        4 26242 1 1 130 GLY H    H  12.756 -21.212  24.137 1.00 . A A . 119 GLY H    1 1 
        4 26243 1 1 130 GLY HA2  H  13.546 -22.467  22.377 1.00 . A A . 119 GLY HA2  1 1 
        4 26244 1 1 130 GLY HA3  H  12.137 -21.979  21.450 1.00 . A A . 119 GLY HA3  1 1 
        4 26245 1 1 130 GLY N    N  12.415 -20.958  23.255 1.00 . A A . 119 GLY N    1 1 
        4 26246 1 1 130 GLY O    O  14.150 -21.031  20.062 1.00 . A A . 119 GLY O    1 1 
        4 26247 1 1 131 LEU C    C  16.476 -19.105  20.765 1.00 . A A . 120 LEU C    1 1 
        4 26248 1 1 131 LEU CA   C  15.093 -18.540  21.138 1.00 . A A . 120 LEU CA   1 1 
        4 26249 1 1 131 LEU CB   C  15.217 -17.280  22.047 1.00 . A A . 120 LEU CB   1 1 
        4 26250 1 1 131 LEU CD1  C  14.063 -15.415  23.409 1.00 . A A . 120 LEU CD1  1 1 
        4 26251 1 1 131 LEU CD2  C  13.122 -16.096  21.139 1.00 . A A . 120 LEU CD2  1 1 
        4 26252 1 1 131 LEU CG   C  13.859 -16.578  22.411 1.00 . A A . 120 LEU CG   1 1 
        4 26253 1 1 131 LEU H    H  13.994 -19.400  22.731 1.00 . A A . 120 LEU H    1 1 
        4 26254 1 1 131 LEU HA   H  14.583 -18.258  20.222 1.00 . A A . 120 LEU HA   1 1 
        4 26255 1 1 131 LEU HB2  H  15.709 -17.573  22.972 1.00 . A A . 120 LEU HB2  1 1 
        4 26256 1 1 131 LEU HB3  H  15.850 -16.552  21.547 1.00 . A A . 120 LEU HB3  1 1 
        4 26257 1 1 131 LEU HD11 H  14.704 -14.658  22.972 1.00 . A A . 120 LEU HD11 1 1 
        4 26258 1 1 131 LEU HD12 H  14.521 -15.790  24.314 1.00 . A A . 120 LEU HD12 1 1 
        4 26259 1 1 131 LEU HD13 H  13.106 -14.974  23.656 1.00 . A A . 120 LEU HD13 1 1 
        4 26260 1 1 131 LEU HD21 H  12.189 -15.620  21.414 1.00 . A A . 120 LEU HD21 1 1 
        4 26261 1 1 131 LEU HD22 H  12.909 -16.945  20.503 1.00 . A A . 120 LEU HD22 1 1 
        4 26262 1 1 131 LEU HD23 H  13.740 -15.389  20.597 1.00 . A A . 120 LEU HD23 1 1 
        4 26263 1 1 131 LEU HG   H  13.218 -17.303  22.901 1.00 . A A . 120 LEU HG   1 1 
        4 26264 1 1 131 LEU N    N  14.262 -19.561  21.804 1.00 . A A . 120 LEU N    1 1 
        4 26265 1 1 131 LEU O    O  17.074 -18.687  19.774 1.00 . A A . 120 LEU O    1 1 
        4 26266 1 1 132 GLU C    C  18.003 -21.906  20.242 1.00 . A A . 121 GLU C    1 1 
        4 26267 1 1 132 GLU CA   C  18.203 -20.811  21.304 1.00 . A A . 121 GLU CA   1 1 
        4 26268 1 1 132 GLU CB   C  18.771 -21.437  22.616 1.00 . A A . 121 GLU CB   1 1 
        4 26269 1 1 132 GLU CD   C  18.417 -19.373  24.150 1.00 . A A . 121 GLU CD   1 1 
        4 26270 1 1 132 GLU CG   C  19.400 -20.424  23.603 1.00 . A A . 121 GLU CG   1 1 
        4 26271 1 1 132 GLU H    H  16.444 -20.302  22.372 1.00 . A A . 121 GLU H    1 1 
        4 26272 1 1 132 GLU HA   H  18.929 -20.098  20.922 1.00 . A A . 121 GLU HA   1 1 
        4 26273 1 1 132 GLU HB2  H  17.970 -21.957  23.128 1.00 . A A . 121 GLU HB2  1 1 
        4 26274 1 1 132 GLU HB3  H  19.536 -22.165  22.356 1.00 . A A . 121 GLU HB3  1 1 
        4 26275 1 1 132 GLU HG2  H  19.810 -20.974  24.446 1.00 . A A . 121 GLU HG2  1 1 
        4 26276 1 1 132 GLU HG3  H  20.215 -19.916  23.094 1.00 . A A . 121 GLU HG3  1 1 
        4 26277 1 1 132 GLU N    N  16.952 -20.075  21.567 1.00 . A A . 121 GLU N    1 1 
        4 26278 1 1 132 GLU O    O  18.972 -22.368  19.651 1.00 . A A . 121 GLU O    1 1 
        4 26279 1 1 132 GLU OE1  O  17.424 -19.770  24.792 1.00 . A A . 121 GLU OE1  1 1 
        4 26280 1 1 132 GLU OE2  O  18.638 -18.153  23.963 1.00 . A A . 121 GLU OE2  1 1 
        4 26281 1 1 133 ALA C    C  16.243 -22.862  17.628 1.00 . A A . 122 ALA C    1 1 
        4 26282 1 1 133 ALA CA   C  16.416 -23.400  19.055 1.00 . A A . 122 ALA CA   1 1 
        4 26283 1 1 133 ALA CB   C  15.148 -24.150  19.497 1.00 . A A . 122 ALA CB   1 1 
        4 26284 1 1 133 ALA H    H  16.006 -21.888  20.494 1.00 . A A . 122 ALA H    1 1 
        4 26285 1 1 133 ALA HA   H  17.241 -24.114  19.055 1.00 . A A . 122 ALA HA   1 1 
        4 26286 1 1 133 ALA HB1  H  14.946 -24.963  18.812 1.00 . A A . 122 ALA HB1  1 1 
        4 26287 1 1 133 ALA HB2  H  14.301 -23.472  19.511 1.00 . A A . 122 ALA HB2  1 1 
        4 26288 1 1 133 ALA HB3  H  15.294 -24.554  20.491 1.00 . A A . 122 ALA HB3  1 1 
        4 26289 1 1 133 ALA N    N  16.742 -22.323  20.012 1.00 . A A . 122 ALA N    1 1 
        4 26290 1 1 133 ALA O    O  16.336 -23.637  16.679 1.00 . A A . 122 ALA O    1 1 
        4 26291 1 1 134 ILE C    C  16.959 -21.020  15.254 1.00 . A A . 123 ILE C    1 1 
        4 26292 1 1 134 ILE CA   C  15.729 -20.880  16.192 1.00 . A A . 123 ILE CA   1 1 
        4 26293 1 1 134 ILE CB   C  15.366 -19.351  16.380 1.00 . A A . 123 ILE CB   1 1 
        4 26294 1 1 134 ILE CD1  C  13.840 -17.728  17.716 1.00 . A A . 123 ILE CD1  1 1 
        4 26295 1 1 134 ILE CG1  C  14.175 -19.172  17.373 1.00 . A A . 123 ILE CG1  1 1 
        4 26296 1 1 134 ILE CG2  C  15.046 -18.675  15.019 1.00 . A A . 123 ILE CG2  1 1 
        4 26297 1 1 134 ILE H    H  15.971 -20.987  18.306 1.00 . A A . 123 ILE H    1 1 
        4 26298 1 1 134 ILE HA   H  14.871 -21.377  15.736 1.00 . A A . 123 ILE HA   1 1 
        4 26299 1 1 134 ILE HB   H  16.240 -18.854  16.797 1.00 . A A . 123 ILE HB   1 1 
        4 26300 1 1 134 ILE HD11 H  13.574 -17.187  16.816 1.00 . A A . 123 ILE HD11 1 1 
        4 26301 1 1 134 ILE HD12 H  14.696 -17.257  18.180 1.00 . A A . 123 ILE HD12 1 1 
        4 26302 1 1 134 ILE HD13 H  13.008 -17.711  18.403 1.00 . A A . 123 ILE HD13 1 1 
        4 26303 1 1 134 ILE HG12 H  13.286 -19.620  16.950 1.00 . A A . 123 ILE HG12 1 1 
        4 26304 1 1 134 ILE HG13 H  14.411 -19.679  18.302 1.00 . A A . 123 ILE HG13 1 1 
        4 26305 1 1 134 ILE HG21 H  14.840 -17.621  15.168 1.00 . A A . 123 ILE HG21 1 1 
        4 26306 1 1 134 ILE HG22 H  14.180 -19.145  14.573 1.00 . A A . 123 ILE HG22 1 1 
        4 26307 1 1 134 ILE HG23 H  15.890 -18.781  14.349 1.00 . A A . 123 ILE HG23 1 1 
        4 26308 1 1 134 ILE N    N  15.985 -21.540  17.495 1.00 . A A . 123 ILE N    1 1 
        4 26309 1 1 134 ILE O    O  17.948 -20.294  15.398 1.00 . A A . 123 ILE O    1 1 
        4 26310 1 1 135 GLU C    C  17.808 -21.331  12.133 1.00 . A A . 124 GLU C    1 1 
        4 26311 1 1 135 GLU CA   C  17.965 -22.263  13.352 1.00 . A A . 124 GLU CA   1 1 
        4 26312 1 1 135 GLU CB   C  17.946 -23.769  12.950 1.00 . A A . 124 GLU CB   1 1 
        4 26313 1 1 135 GLU CD   C  18.100 -26.225  13.784 1.00 . A A . 124 GLU CD   1 1 
        4 26314 1 1 135 GLU CG   C  18.289 -24.731  14.114 1.00 . A A . 124 GLU CG   1 1 
        4 26315 1 1 135 GLU H    H  16.093 -22.554  14.302 1.00 . A A . 124 GLU H    1 1 
        4 26316 1 1 135 GLU HA   H  18.921 -22.045  13.829 1.00 . A A . 124 GLU HA   1 1 
        4 26317 1 1 135 GLU HB2  H  16.953 -24.017  12.583 1.00 . A A . 124 GLU HB2  1 1 
        4 26318 1 1 135 GLU HB3  H  18.660 -23.934  12.148 1.00 . A A . 124 GLU HB3  1 1 
        4 26319 1 1 135 GLU HG2  H  19.323 -24.567  14.402 1.00 . A A . 124 GLU HG2  1 1 
        4 26320 1 1 135 GLU HG3  H  17.657 -24.479  14.964 1.00 . A A . 124 GLU HG3  1 1 
        4 26321 1 1 135 GLU N    N  16.895 -21.994  14.331 1.00 . A A . 124 GLU N    1 1 
        4 26322 1 1 135 GLU O    O  17.112 -21.657  11.162 1.00 . A A . 124 GLU O    1 1 
        4 26323 1 1 135 GLU OE1  O  19.043 -26.866  13.277 1.00 . A A . 124 GLU OE1  1 1 
        4 26324 1 1 135 GLU OE2  O  17.004 -26.771  14.042 1.00 . A A . 124 GLU OE2  1 1 
        4 26325 1 1 136 VAL C    C  19.475 -19.451  10.126 1.00 . A A . 125 VAL C    1 1 
        4 26326 1 1 136 VAL CA   C  18.405 -19.116  11.180 1.00 . A A . 125 VAL CA   1 1 
        4 26327 1 1 136 VAL CB   C  18.654 -17.668  11.757 1.00 . A A . 125 VAL CB   1 1 
        4 26328 1 1 136 VAL CG1  C  18.525 -16.593  10.645 1.00 . A A . 125 VAL CG1  1 1 
        4 26329 1 1 136 VAL CG2  C  17.705 -17.375  12.942 1.00 . A A . 125 VAL CG2  1 1 
        4 26330 1 1 136 VAL H    H  18.911 -19.942  13.066 1.00 . A A . 125 VAL H    1 1 
        4 26331 1 1 136 VAL HA   H  17.422 -19.128  10.710 1.00 . A A . 125 VAL HA   1 1 
        4 26332 1 1 136 VAL HB   H  19.676 -17.630  12.137 1.00 . A A . 125 VAL HB   1 1 
        4 26333 1 1 136 VAL HG11 H  18.727 -15.610  11.056 1.00 . A A . 125 VAL HG11 1 1 
        4 26334 1 1 136 VAL HG12 H  17.522 -16.606  10.235 1.00 . A A . 125 VAL HG12 1 1 
        4 26335 1 1 136 VAL HG13 H  19.234 -16.798   9.851 1.00 . A A . 125 VAL HG13 1 1 
        4 26336 1 1 136 VAL HG21 H  17.842 -18.125  13.715 1.00 . A A . 125 VAL HG21 1 1 
        4 26337 1 1 136 VAL HG22 H  16.677 -17.400  12.604 1.00 . A A . 125 VAL HG22 1 1 
        4 26338 1 1 136 VAL HG23 H  17.920 -16.398  13.356 1.00 . A A . 125 VAL HG23 1 1 
        4 26339 1 1 136 VAL N    N  18.420 -20.137  12.238 1.00 . A A . 125 VAL N    1 1 
        4 26340 1 1 136 VAL O    O  20.676 -19.233  10.356 1.00 . A A . 125 VAL O    1 1 
        4 26341 1 1 137 GLU C    C  20.302 -19.072   7.138 1.00 . A A . 126 GLU C    1 1 
        4 26342 1 1 137 GLU CA   C  19.894 -20.372   7.861 1.00 . A A . 126 GLU CA   1 1 
        4 26343 1 1 137 GLU CB   C  19.148 -21.402   6.944 1.00 . A A . 126 GLU CB   1 1 
        4 26344 1 1 137 GLU CD   C  19.886 -21.110   4.465 1.00 . A A . 126 GLU CD   1 1 
        4 26345 1 1 137 GLU CG   C  19.946 -21.982   5.737 1.00 . A A . 126 GLU CG   1 1 
        4 26346 1 1 137 GLU H    H  18.076 -20.231   8.931 1.00 . A A . 126 GLU H    1 1 
        4 26347 1 1 137 GLU HA   H  20.792 -20.849   8.260 1.00 . A A . 126 GLU HA   1 1 
        4 26348 1 1 137 GLU HB2  H  18.844 -22.238   7.567 1.00 . A A . 126 GLU HB2  1 1 
        4 26349 1 1 137 GLU HB3  H  18.248 -20.929   6.563 1.00 . A A . 126 GLU HB3  1 1 
        4 26350 1 1 137 GLU HG2  H  20.984 -22.099   6.035 1.00 . A A . 126 GLU HG2  1 1 
        4 26351 1 1 137 GLU HG3  H  19.551 -22.967   5.496 1.00 . A A . 126 GLU HG3  1 1 
        4 26352 1 1 137 GLU N    N  19.028 -20.027   8.998 1.00 . A A . 126 GLU N    1 1 
        4 26353 1 1 137 GLU O    O  19.557 -18.540   6.317 1.00 . A A . 126 GLU O    1 1 
        4 26354 1 1 137 GLU OE1  O  18.859 -21.161   3.761 1.00 . A A . 126 GLU OE1  1 1 
        4 26355 1 1 137 GLU OE2  O  20.843 -20.360   4.174 1.00 . A A . 126 GLU OE2  1 1 
        4 26356 1 1 138 LYS C    C  22.925 -17.505   5.797 1.00 . A A . 127 LYS C    1 1 
        4 26357 1 1 138 LYS CA   C  21.986 -17.263   7.004 1.00 . A A . 127 LYS CA   1 1 
        4 26358 1 1 138 LYS CB   C  22.726 -16.508   8.136 1.00 . A A . 127 LYS CB   1 1 
        4 26359 1 1 138 LYS CD   C  23.974 -14.393   8.888 1.00 . A A . 127 LYS CD   1 1 
        4 26360 1 1 138 LYS CE   C  24.450 -12.983   8.527 1.00 . A A . 127 LYS CE   1 1 
        4 26361 1 1 138 LYS CG   C  23.287 -15.128   7.721 1.00 . A A . 127 LYS CG   1 1 
        4 26362 1 1 138 LYS H    H  22.017 -19.030   8.169 1.00 . A A . 127 LYS H    1 1 
        4 26363 1 1 138 LYS HA   H  21.142 -16.658   6.683 1.00 . A A . 127 LYS HA   1 1 
        4 26364 1 1 138 LYS HB2  H  22.035 -16.360   8.962 1.00 . A A . 127 LYS HB2  1 1 
        4 26365 1 1 138 LYS HB3  H  23.550 -17.123   8.487 1.00 . A A . 127 LYS HB3  1 1 
        4 26366 1 1 138 LYS HD2  H  23.277 -14.315   9.717 1.00 . A A . 127 LYS HD2  1 1 
        4 26367 1 1 138 LYS HD3  H  24.834 -14.976   9.208 1.00 . A A . 127 LYS HD3  1 1 
        4 26368 1 1 138 LYS HE2  H  25.022 -13.026   7.613 1.00 . A A . 127 LYS HE2  1 1 
        4 26369 1 1 138 LYS HE3  H  23.589 -12.340   8.383 1.00 . A A . 127 LYS HE3  1 1 
        4 26370 1 1 138 LYS HG2  H  24.013 -15.272   6.923 1.00 . A A . 127 LYS HG2  1 1 
        4 26371 1 1 138 LYS HG3  H  22.472 -14.520   7.350 1.00 . A A . 127 LYS HG3  1 1 
        4 26372 1 1 138 LYS HZ1  H  24.753 -12.290  10.473 1.00 . A A . 127 LYS HZ1  1 1 
        4 26373 1 1 138 LYS HZ2  H  25.686 -11.492   9.309 1.00 . A A . 127 LYS HZ2  1 1 
        4 26374 1 1 138 LYS HZ3  H  26.100 -13.056   9.800 1.00 . A A . 127 LYS HZ3  1 1 
        4 26375 1 1 138 LYS N    N  21.473 -18.540   7.516 1.00 . A A . 127 LYS N    1 1 
        4 26376 1 1 138 LYS NZ   N  25.304 -12.413   9.602 1.00 . A A . 127 LYS NZ   1 1 
        4 26377 1 1 138 LYS O    O  24.008 -18.073   5.968 1.00 . A A . 127 LYS O    1 1 
        4 26378 1 1 139 PRO C    C  24.105 -15.882   3.065 1.00 . A A . 128 PRO C    1 1 
        4 26379 1 1 139 PRO CA   C  23.375 -17.215   3.366 1.00 . A A . 128 PRO CA   1 1 
        4 26380 1 1 139 PRO CB   C  22.350 -17.600   2.276 1.00 . A A . 128 PRO CB   1 1 
        4 26381 1 1 139 PRO CD   C  21.171 -16.599   4.180 1.00 . A A . 128 PRO CD   1 1 
        4 26382 1 1 139 PRO CG   C  21.071 -16.894   2.680 1.00 . A A . 128 PRO CG   1 1 
        4 26383 1 1 139 PRO HA   H  24.113 -18.009   3.464 1.00 . A A . 128 PRO HA   1 1 
        4 26384 1 1 139 PRO HB2  H  22.694 -17.276   1.292 1.00 . A A . 128 PRO HB2  1 1 
        4 26385 1 1 139 PRO HB3  H  22.196 -18.674   2.274 1.00 . A A . 128 PRO HB3  1 1 
        4 26386 1 1 139 PRO HD2  H  21.108 -15.532   4.374 1.00 . A A . 128 PRO HD2  1 1 
        4 26387 1 1 139 PRO HD3  H  20.390 -17.119   4.726 1.00 . A A . 128 PRO HD3  1 1 
        4 26388 1 1 139 PRO HG2  H  20.970 -15.966   2.116 1.00 . A A . 128 PRO HG2  1 1 
        4 26389 1 1 139 PRO HG3  H  20.216 -17.531   2.482 1.00 . A A . 128 PRO HG3  1 1 
        4 26390 1 1 139 PRO N    N  22.516 -17.117   4.553 1.00 . A A . 128 PRO N    1 1 
        4 26391 1 1 139 PRO O    O  23.556 -14.975   2.420 1.00 . A A . 128 PRO O    1 1 
        4 26392 1 1 140 ILE C    C  26.724 -14.823   1.818 1.00 . A A . 129 ILE C    1 1 
        4 26393 1 1 140 ILE CA   C  26.231 -14.637   3.252 1.00 . A A . 129 ILE CA   1 1 
        4 26394 1 1 140 ILE CB   C  27.438 -14.513   4.262 1.00 . A A . 129 ILE CB   1 1 
        4 26395 1 1 140 ILE CD1  C  26.412 -12.475   5.492 1.00 . A A . 129 ILE CD1  1 1 
        4 26396 1 1 140 ILE CG1  C  26.951 -13.894   5.605 1.00 . A A . 129 ILE CG1  1 1 
        4 26397 1 1 140 ILE CG2  C  28.629 -13.698   3.679 1.00 . A A . 129 ILE CG2  1 1 
        4 26398 1 1 140 ILE H    H  25.654 -16.442   4.209 1.00 . A A . 129 ILE H    1 1 
        4 26399 1 1 140 ILE HA   H  25.649 -13.716   3.302 1.00 . A A . 129 ILE HA   1 1 
        4 26400 1 1 140 ILE HB   H  27.803 -15.517   4.459 1.00 . A A . 129 ILE HB   1 1 
        4 26401 1 1 140 ILE HD11 H  26.157 -12.116   6.476 1.00 . A A . 129 ILE HD11 1 1 
        4 26402 1 1 140 ILE HD12 H  25.527 -12.469   4.870 1.00 . A A . 129 ILE HD12 1 1 
        4 26403 1 1 140 ILE HD13 H  27.163 -11.827   5.058 1.00 . A A . 129 ILE HD13 1 1 
        4 26404 1 1 140 ILE HG12 H  26.158 -14.509   6.015 1.00 . A A . 129 ILE HG12 1 1 
        4 26405 1 1 140 ILE HG13 H  27.774 -13.878   6.313 1.00 . A A . 129 ILE HG13 1 1 
        4 26406 1 1 140 ILE HG21 H  28.300 -12.701   3.417 1.00 . A A . 129 ILE HG21 1 1 
        4 26407 1 1 140 ILE HG22 H  29.010 -14.190   2.790 1.00 . A A . 129 ILE HG22 1 1 
        4 26408 1 1 140 ILE HG23 H  29.425 -13.632   4.411 1.00 . A A . 129 ILE HG23 1 1 
        4 26409 1 1 140 ILE N    N  25.334 -15.753   3.592 1.00 . A A . 129 ILE N    1 1 
        4 26410 1 1 140 ILE O    O  27.273 -15.865   1.468 1.00 . A A . 129 ILE O    1 1 
        4 26411 1 1 141 VAL C    C  27.474 -12.556  -0.867 1.00 . A A . 130 VAL C    1 1 
        4 26412 1 1 141 VAL CA   C  26.766 -13.853  -0.448 1.00 . A A . 130 VAL CA   1 1 
        4 26413 1 1 141 VAL CB   C  25.440 -14.035  -1.291 1.00 . A A . 130 VAL CB   1 1 
        4 26414 1 1 141 VAL CG1  C  25.729 -14.016  -2.801 1.00 . A A . 130 VAL CG1  1 1 
        4 26415 1 1 141 VAL CG2  C  24.676 -15.328  -0.902 1.00 . A A . 130 VAL CG2  1 1 
        4 26416 1 1 141 VAL H    H  26.077 -12.999   1.352 1.00 . A A . 130 VAL H    1 1 
        4 26417 1 1 141 VAL HA   H  27.424 -14.697  -0.652 1.00 . A A . 130 VAL HA   1 1 
        4 26418 1 1 141 VAL HB   H  24.790 -13.190  -1.073 1.00 . A A . 130 VAL HB   1 1 
        4 26419 1 1 141 VAL HG11 H  24.805 -14.146  -3.354 1.00 . A A . 130 VAL HG11 1 1 
        4 26420 1 1 141 VAL HG12 H  26.410 -14.817  -3.054 1.00 . A A . 130 VAL HG12 1 1 
        4 26421 1 1 141 VAL HG13 H  26.178 -13.068  -3.080 1.00 . A A . 130 VAL HG13 1 1 
        4 26422 1 1 141 VAL HG21 H  24.436 -15.307   0.157 1.00 . A A . 130 VAL HG21 1 1 
        4 26423 1 1 141 VAL HG22 H  25.291 -16.194  -1.107 1.00 . A A . 130 VAL HG22 1 1 
        4 26424 1 1 141 VAL HG23 H  23.757 -15.400  -1.472 1.00 . A A . 130 VAL HG23 1 1 
        4 26425 1 1 141 VAL N    N  26.475 -13.813   0.985 1.00 . A A . 130 VAL N    1 1 
        4 26426 1 1 141 VAL O    O  27.134 -11.472  -0.383 1.00 . A A . 130 VAL O    1 1 
        4 26427 1 1 142 GLU C    C  28.995 -11.901  -3.990 1.00 . A A . 131 GLU C    1 1 
        4 26428 1 1 142 GLU CA   C  29.058 -11.564  -2.493 1.00 . A A . 131 GLU CA   1 1 
        4 26429 1 1 142 GLU CB   C  30.515 -11.291  -2.035 1.00 . A A . 131 GLU CB   1 1 
        4 26430 1 1 142 GLU CD   C  32.931 -12.120  -1.850 1.00 . A A . 131 GLU CD   1 1 
        4 26431 1 1 142 GLU CG   C  31.534 -12.382  -2.421 1.00 . A A . 131 GLU CG   1 1 
        4 26432 1 1 142 GLU H    H  28.822 -13.589  -1.927 1.00 . A A . 131 GLU H    1 1 
        4 26433 1 1 142 GLU HA   H  28.453 -10.675  -2.315 1.00 . A A . 131 GLU HA   1 1 
        4 26434 1 1 142 GLU HB2  H  30.846 -10.350  -2.464 1.00 . A A . 131 GLU HB2  1 1 
        4 26435 1 1 142 GLU HB3  H  30.520 -11.191  -0.954 1.00 . A A . 131 GLU HB3  1 1 
        4 26436 1 1 142 GLU HG2  H  31.170 -13.338  -2.059 1.00 . A A . 131 GLU HG2  1 1 
        4 26437 1 1 142 GLU HG3  H  31.606 -12.426  -3.504 1.00 . A A . 131 GLU HG3  1 1 
        4 26438 1 1 142 GLU N    N  28.470 -12.690  -1.752 1.00 . A A . 131 GLU N    1 1 
        4 26439 1 1 142 GLU O    O  28.884 -13.082  -4.366 1.00 . A A . 131 GLU O    1 1 
        4 26440 1 1 142 GLU OE1  O  33.551 -11.102  -2.221 1.00 . A A . 131 GLU OE1  1 1 
        4 26441 1 1 142 GLU OE2  O  33.411 -12.921  -1.021 1.00 . A A . 131 GLU OE2  1 1 
        4 26442 1 1 143 VAL C    C  30.446 -11.378  -6.771 1.00 . A A . 132 VAL C    1 1 
        4 26443 1 1 143 VAL CA   C  29.016 -11.053  -6.292 1.00 . A A . 132 VAL CA   1 1 
        4 26444 1 1 143 VAL CB   C  28.437  -9.780  -7.025 1.00 . A A . 132 VAL CB   1 1 
        4 26445 1 1 143 VAL CG1  C  28.291 -10.015  -8.546 1.00 . A A . 132 VAL CG1  1 1 
        4 26446 1 1 143 VAL CG2  C  27.082  -9.364  -6.407 1.00 . A A . 132 VAL CG2  1 1 
        4 26447 1 1 143 VAL H    H  29.092  -9.966  -4.477 1.00 . A A . 132 VAL H    1 1 
        4 26448 1 1 143 VAL HA   H  28.362 -11.898  -6.517 1.00 . A A . 132 VAL HA   1 1 
        4 26449 1 1 143 VAL HB   H  29.137  -8.960  -6.880 1.00 . A A . 132 VAL HB   1 1 
        4 26450 1 1 143 VAL HG11 H  27.580 -10.813  -8.727 1.00 . A A . 132 VAL HG11 1 1 
        4 26451 1 1 143 VAL HG12 H  29.248 -10.296  -8.968 1.00 . A A . 132 VAL HG12 1 1 
        4 26452 1 1 143 VAL HG13 H  27.942  -9.111  -9.031 1.00 . A A . 132 VAL HG13 1 1 
        4 26453 1 1 143 VAL HG21 H  26.718  -8.465  -6.888 1.00 . A A . 132 VAL HG21 1 1 
        4 26454 1 1 143 VAL HG22 H  27.207  -9.170  -5.347 1.00 . A A . 132 VAL HG22 1 1 
        4 26455 1 1 143 VAL HG23 H  26.356 -10.157  -6.539 1.00 . A A . 132 VAL HG23 1 1 
        4 26456 1 1 143 VAL N    N  29.037 -10.873  -4.838 1.00 . A A . 132 VAL N    1 1 
        4 26457 1 1 143 VAL O    O  31.357 -10.573  -6.611 1.00 . A A . 132 VAL O    1 1 
        4 26458 1 1 144 THR C    C  31.877 -12.816  -9.382 1.00 . A A . 133 THR C    1 1 
        4 26459 1 1 144 THR CA   C  31.904 -13.064  -7.868 1.00 . A A . 133 THR CA   1 1 
        4 26460 1 1 144 THR CB   C  32.130 -14.588  -7.585 1.00 . A A . 133 THR CB   1 1 
        4 26461 1 1 144 THR CG2  C  32.105 -14.889  -6.076 1.00 . A A . 133 THR CG2  1 1 
        4 26462 1 1 144 THR H    H  29.887 -13.218  -7.269 1.00 . A A . 133 THR H    1 1 
        4 26463 1 1 144 THR HA   H  32.730 -12.501  -7.432 1.00 . A A . 133 THR HA   1 1 
        4 26464 1 1 144 THR HB   H  33.103 -14.878  -7.976 1.00 . A A . 133 THR HB   1 1 
        4 26465 1 1 144 THR HG1  H  30.346 -15.447  -7.685 1.00 . A A . 133 THR HG1  1 1 
        4 26466 1 1 144 THR HG21 H  32.886 -14.331  -5.577 1.00 . A A . 133 THR HG21 1 1 
        4 26467 1 1 144 THR HG22 H  32.263 -15.948  -5.913 1.00 . A A . 133 THR HG22 1 1 
        4 26468 1 1 144 THR HG23 H  31.144 -14.606  -5.664 1.00 . A A . 133 THR HG23 1 1 
        4 26469 1 1 144 THR N    N  30.634 -12.599  -7.280 1.00 . A A . 133 THR N    1 1 
        4 26470 1 1 144 THR O    O  30.827 -12.475  -9.919 1.00 . A A . 133 THR O    1 1 
        4 26471 1 1 144 THR OG1  O  31.124 -15.377  -8.247 1.00 . A A . 133 THR OG1  1 1 
        4 26472 1 1 145 ASP C    C  32.182 -13.859 -12.259 1.00 . A A . 134 ASP C    1 1 
        4 26473 1 1 145 ASP CA   C  33.128 -12.874 -11.547 1.00 . A A . 134 ASP CA   1 1 
        4 26474 1 1 145 ASP CB   C  34.592 -13.092 -12.037 1.00 . A A . 134 ASP CB   1 1 
        4 26475 1 1 145 ASP CG   C  35.528 -11.937 -11.645 1.00 . A A . 134 ASP CG   1 1 
        4 26476 1 1 145 ASP H    H  33.838 -13.211  -9.558 1.00 . A A . 134 ASP H    1 1 
        4 26477 1 1 145 ASP HA   H  32.820 -11.863 -11.803 1.00 . A A . 134 ASP HA   1 1 
        4 26478 1 1 145 ASP HB2  H  34.979 -14.014 -11.611 1.00 . A A . 134 ASP HB2  1 1 
        4 26479 1 1 145 ASP HB3  H  34.599 -13.189 -13.121 1.00 . A A . 134 ASP HB3  1 1 
        4 26480 1 1 145 ASP N    N  33.028 -12.999 -10.064 1.00 . A A . 134 ASP N    1 1 
        4 26481 1 1 145 ASP O    O  31.657 -13.554 -13.325 1.00 . A A . 134 ASP O    1 1 
        4 26482 1 1 145 ASP OD1  O  36.067 -11.940 -10.515 1.00 . A A . 134 ASP OD1  1 1 
        4 26483 1 1 145 ASP OD2  O  35.708 -11.004 -12.454 1.00 . A A . 134 ASP OD2  1 1 
        4 26484 1 1 146 ALA C    C  29.578 -15.452 -12.128 1.00 . A A . 135 ALA C    1 1 
        4 26485 1 1 146 ALA CA   C  31.003 -16.044 -12.098 1.00 . A A . 135 ALA CA   1 1 
        4 26486 1 1 146 ALA CB   C  31.063 -17.280 -11.178 1.00 . A A . 135 ALA CB   1 1 
        4 26487 1 1 146 ALA H    H  32.489 -15.223 -10.824 1.00 . A A . 135 ALA H    1 1 
        4 26488 1 1 146 ALA HA   H  31.288 -16.351 -13.101 1.00 . A A . 135 ALA HA   1 1 
        4 26489 1 1 146 ALA HB1  H  30.790 -16.999 -10.166 1.00 . A A . 135 ALA HB1  1 1 
        4 26490 1 1 146 ALA HB2  H  32.065 -17.684 -11.172 1.00 . A A . 135 ALA HB2  1 1 
        4 26491 1 1 146 ALA HB3  H  30.377 -18.041 -11.537 1.00 . A A . 135 ALA HB3  1 1 
        4 26492 1 1 146 ALA N    N  31.972 -15.033 -11.635 1.00 . A A . 135 ALA N    1 1 
        4 26493 1 1 146 ALA O    O  28.843 -15.600 -13.111 1.00 . A A . 135 ALA O    1 1 
        4 26494 1 1 147 ASP C    C  27.754 -12.884 -11.821 1.00 . A A . 136 ASP C    1 1 
        4 26495 1 1 147 ASP CA   C  27.920 -14.089 -10.872 1.00 . A A . 136 ASP CA   1 1 
        4 26496 1 1 147 ASP CB   C  27.726 -13.632  -9.402 1.00 . A A . 136 ASP CB   1 1 
        4 26497 1 1 147 ASP CG   C  27.805 -14.779  -8.378 1.00 . A A . 136 ASP CG   1 1 
        4 26498 1 1 147 ASP H    H  29.894 -14.641 -10.316 1.00 . A A . 136 ASP H    1 1 
        4 26499 1 1 147 ASP HA   H  27.160 -14.829 -11.107 1.00 . A A . 136 ASP HA   1 1 
        4 26500 1 1 147 ASP HB2  H  28.489 -12.898  -9.156 1.00 . A A . 136 ASP HB2  1 1 
        4 26501 1 1 147 ASP HB3  H  26.751 -13.159  -9.302 1.00 . A A . 136 ASP HB3  1 1 
        4 26502 1 1 147 ASP N    N  29.233 -14.736 -11.040 1.00 . A A . 136 ASP N    1 1 
        4 26503 1 1 147 ASP O    O  26.670 -12.685 -12.372 1.00 . A A . 136 ASP O    1 1 
        4 26504 1 1 147 ASP OD1  O  27.196 -15.835  -8.608 1.00 . A A . 136 ASP OD1  1 1 
        4 26505 1 1 147 ASP OD2  O  28.421 -14.610  -7.301 1.00 . A A . 136 ASP OD2  1 1 
        4 26506 1 1 148 VAL C    C  28.611 -11.281 -14.321 1.00 . A A . 137 VAL C    1 1 
        4 26507 1 1 148 VAL CA   C  28.826 -10.887 -12.860 1.00 . A A . 137 VAL CA   1 1 
        4 26508 1 1 148 VAL CB   C  30.150 -10.030 -12.776 1.00 . A A . 137 VAL CB   1 1 
        4 26509 1 1 148 VAL CG1  C  30.034  -8.764 -13.668 1.00 . A A . 137 VAL CG1  1 1 
        4 26510 1 1 148 VAL CG2  C  30.499  -9.652 -11.322 1.00 . A A . 137 VAL CG2  1 1 
        4 26511 1 1 148 VAL H    H  29.676 -12.338 -11.560 1.00 . A A . 137 VAL H    1 1 
        4 26512 1 1 148 VAL HA   H  27.997 -10.263 -12.530 1.00 . A A . 137 VAL HA   1 1 
        4 26513 1 1 148 VAL HB   H  30.971 -10.636 -13.169 1.00 . A A . 137 VAL HB   1 1 
        4 26514 1 1 148 VAL HG11 H  30.947  -8.183 -13.603 1.00 . A A . 137 VAL HG11 1 1 
        4 26515 1 1 148 VAL HG12 H  29.203  -8.156 -13.336 1.00 . A A . 137 VAL HG12 1 1 
        4 26516 1 1 148 VAL HG13 H  29.871  -9.053 -14.702 1.00 . A A . 137 VAL HG13 1 1 
        4 26517 1 1 148 VAL HG21 H  30.608 -10.548 -10.730 1.00 . A A . 137 VAL HG21 1 1 
        4 26518 1 1 148 VAL HG22 H  29.704  -9.047 -10.901 1.00 . A A . 137 VAL HG22 1 1 
        4 26519 1 1 148 VAL HG23 H  31.427  -9.090 -11.291 1.00 . A A . 137 VAL HG23 1 1 
        4 26520 1 1 148 VAL N    N  28.842 -12.093 -12.005 1.00 . A A . 137 VAL N    1 1 
        4 26521 1 1 148 VAL O    O  27.682 -10.810 -14.959 1.00 . A A . 137 VAL O    1 1 
        4 26522 1 1 149 ASP C    C  28.238 -13.507 -16.484 1.00 . A A . 138 ASP C    1 1 
        4 26523 1 1 149 ASP CA   C  29.459 -12.619 -16.223 1.00 . A A . 138 ASP CA   1 1 
        4 26524 1 1 149 ASP CB   C  30.776 -13.347 -16.603 1.00 . A A . 138 ASP CB   1 1 
        4 26525 1 1 149 ASP CG   C  31.985 -12.392 -16.659 1.00 . A A . 138 ASP CG   1 1 
        4 26526 1 1 149 ASP H    H  30.189 -12.513 -14.237 1.00 . A A . 138 ASP H    1 1 
        4 26527 1 1 149 ASP HA   H  29.364 -11.732 -16.845 1.00 . A A . 138 ASP HA   1 1 
        4 26528 1 1 149 ASP HB2  H  30.974 -14.129 -15.875 1.00 . A A . 138 ASP HB2  1 1 
        4 26529 1 1 149 ASP HB3  H  30.662 -13.809 -17.582 1.00 . A A . 138 ASP HB3  1 1 
        4 26530 1 1 149 ASP N    N  29.491 -12.159 -14.825 1.00 . A A . 138 ASP N    1 1 
        4 26531 1 1 149 ASP O    O  27.759 -13.571 -17.617 1.00 . A A . 138 ASP O    1 1 
        4 26532 1 1 149 ASP OD1  O  32.133 -11.668 -17.666 1.00 . A A . 138 ASP OD1  1 1 
        4 26533 1 1 149 ASP OD2  O  32.783 -12.339 -15.694 1.00 . A A . 138 ASP OD2  1 1 
        4 26534 1 1 150 GLY C    C  25.309 -13.924 -15.723 1.00 . A A . 139 GLY C    1 1 
        4 26535 1 1 150 GLY CA   C  26.468 -14.888 -15.488 1.00 . A A . 139 GLY CA   1 1 
        4 26536 1 1 150 GLY H    H  28.277 -14.235 -14.597 1.00 . A A . 139 GLY H    1 1 
        4 26537 1 1 150 GLY HA2  H  26.499 -15.623 -16.284 1.00 . A A . 139 GLY HA2  1 1 
        4 26538 1 1 150 GLY HA3  H  26.312 -15.403 -14.551 1.00 . A A . 139 GLY HA3  1 1 
        4 26539 1 1 150 GLY N    N  27.748 -14.192 -15.429 1.00 . A A . 139 GLY N    1 1 
        4 26540 1 1 150 GLY O    O  24.457 -14.164 -16.583 1.00 . A A . 139 GLY O    1 1 
        4 26541 1 1 151 MET C    C  24.365 -11.090 -16.483 1.00 . A A . 140 MET C    1 1 
        4 26542 1 1 151 MET CA   C  24.317 -11.729 -15.079 1.00 . A A . 140 MET CA   1 1 
        4 26543 1 1 151 MET CB   C  24.566 -10.655 -13.983 1.00 . A A . 140 MET CB   1 1 
        4 26544 1 1 151 MET CE   C  20.968  -8.572 -13.364 1.00 . A A . 140 MET CE   1 1 
        4 26545 1 1 151 MET CG   C  23.531  -9.517 -13.934 1.00 . A A . 140 MET CG   1 1 
        4 26546 1 1 151 MET H    H  26.039 -12.694 -14.312 1.00 . A A . 140 MET H    1 1 
        4 26547 1 1 151 MET HA   H  23.334 -12.176 -14.916 1.00 . A A . 140 MET HA   1 1 
        4 26548 1 1 151 MET HB2  H  24.568 -11.144 -13.013 1.00 . A A . 140 MET HB2  1 1 
        4 26549 1 1 151 MET HB3  H  25.547 -10.217 -14.144 1.00 . A A . 140 MET HB3  1 1 
        4 26550 1 1 151 MET HE1  H  21.419  -8.025 -12.545 1.00 . A A . 140 MET HE1  1 1 
        4 26551 1 1 151 MET HE2  H  19.937  -8.789 -13.118 1.00 . A A . 140 MET HE2  1 1 
        4 26552 1 1 151 MET HE3  H  21.006  -7.974 -14.263 1.00 . A A . 140 MET HE3  1 1 
        4 26553 1 1 151 MET HG2  H  23.805  -8.829 -13.144 1.00 . A A . 140 MET HG2  1 1 
        4 26554 1 1 151 MET HG3  H  23.539  -8.992 -14.883 1.00 . A A . 140 MET HG3  1 1 
        4 26555 1 1 151 MET N    N  25.321 -12.802 -14.971 1.00 . A A . 140 MET N    1 1 
        4 26556 1 1 151 MET O    O  23.334 -10.942 -17.120 1.00 . A A . 140 MET O    1 1 
        4 26557 1 1 151 MET SD   S  21.854 -10.111 -13.620 1.00 . A A . 140 MET SD   1 1 
        4 26558 1 1 152 LEU C    C  25.354 -11.036 -19.419 1.00 . A A . 141 LEU C    1 1 
        4 26559 1 1 152 LEU CA   C  25.833 -10.125 -18.269 1.00 . A A . 141 LEU CA   1 1 
        4 26560 1 1 152 LEU CB   C  27.349  -9.780 -18.439 1.00 . A A . 141 LEU CB   1 1 
        4 26561 1 1 152 LEU CD1  C  29.469  -8.557 -17.628 1.00 . A A . 141 LEU CD1  1 1 
        4 26562 1 1 152 LEU CD2  C  27.198  -7.381 -17.519 1.00 . A A . 141 LEU CD2  1 1 
        4 26563 1 1 152 LEU CG   C  27.943  -8.735 -17.430 1.00 . A A . 141 LEU CG   1 1 
        4 26564 1 1 152 LEU H    H  26.361 -10.973 -16.398 1.00 . A A . 141 LEU H    1 1 
        4 26565 1 1 152 LEU HA   H  25.262  -9.201 -18.285 1.00 . A A . 141 LEU HA   1 1 
        4 26566 1 1 152 LEU HB2  H  27.915 -10.703 -18.340 1.00 . A A . 141 LEU HB2  1 1 
        4 26567 1 1 152 LEU HB3  H  27.501  -9.400 -19.444 1.00 . A A . 141 LEU HB3  1 1 
        4 26568 1 1 152 LEU HD11 H  29.673  -8.180 -18.624 1.00 . A A . 141 LEU HD11 1 1 
        4 26569 1 1 152 LEU HD12 H  29.964  -9.511 -17.503 1.00 . A A . 141 LEU HD12 1 1 
        4 26570 1 1 152 LEU HD13 H  29.856  -7.861 -16.895 1.00 . A A . 141 LEU HD13 1 1 
        4 26571 1 1 152 LEU HD21 H  26.150  -7.529 -17.297 1.00 . A A . 141 LEU HD21 1 1 
        4 26572 1 1 152 LEU HD22 H  27.298  -6.968 -18.517 1.00 . A A . 141 LEU HD22 1 1 
        4 26573 1 1 152 LEU HD23 H  27.618  -6.687 -16.802 1.00 . A A . 141 LEU HD23 1 1 
        4 26574 1 1 152 LEU HG   H  27.801  -9.112 -16.423 1.00 . A A . 141 LEU HG   1 1 
        4 26575 1 1 152 LEU N    N  25.591 -10.765 -16.954 1.00 . A A . 141 LEU N    1 1 
        4 26576 1 1 152 LEU O    O  24.736 -10.564 -20.379 1.00 . A A . 141 LEU O    1 1 
        4 26577 1 1 153 ASP C    C  23.678 -13.451 -20.325 1.00 . A A . 142 ASP C    1 1 
        4 26578 1 1 153 ASP CA   C  25.215 -13.398 -20.229 1.00 . A A . 142 ASP CA   1 1 
        4 26579 1 1 153 ASP CB   C  25.779 -14.779 -19.792 1.00 . A A . 142 ASP CB   1 1 
        4 26580 1 1 153 ASP CG   C  25.372 -15.919 -20.743 1.00 . A A . 142 ASP CG   1 1 
        4 26581 1 1 153 ASP H    H  26.161 -12.630 -18.497 1.00 . A A . 142 ASP H    1 1 
        4 26582 1 1 153 ASP HA   H  25.626 -13.147 -21.205 1.00 . A A . 142 ASP HA   1 1 
        4 26583 1 1 153 ASP HB2  H  26.868 -14.726 -19.761 1.00 . A A . 142 ASP HB2  1 1 
        4 26584 1 1 153 ASP HB3  H  25.431 -15.012 -18.790 1.00 . A A . 142 ASP HB3  1 1 
        4 26585 1 1 153 ASP N    N  25.638 -12.351 -19.277 1.00 . A A . 142 ASP N    1 1 
        4 26586 1 1 153 ASP O    O  23.122 -13.474 -21.436 1.00 . A A . 142 ASP O    1 1 
        4 26587 1 1 153 ASP OD1  O  26.006 -16.065 -21.808 1.00 . A A . 142 ASP OD1  1 1 
        4 26588 1 1 153 ASP OD2  O  24.425 -16.683 -20.427 1.00 . A A . 142 ASP OD2  1 1 
        4 26589 1 1 154 THR C    C  20.953 -12.224 -19.765 1.00 . A A . 143 THR C    1 1 
        4 26590 1 1 154 THR CA   C  21.544 -13.443 -19.027 1.00 . A A . 143 THR CA   1 1 
        4 26591 1 1 154 THR CB   C  21.071 -13.417 -17.529 1.00 . A A . 143 THR CB   1 1 
        4 26592 1 1 154 THR CG2  C  19.537 -13.575 -17.396 1.00 . A A . 143 THR CG2  1 1 
        4 26593 1 1 154 THR H    H  23.543 -13.473 -18.311 1.00 . A A . 143 THR H    1 1 
        4 26594 1 1 154 THR HA   H  21.174 -14.356 -19.487 1.00 . A A . 143 THR HA   1 1 
        4 26595 1 1 154 THR HB   H  21.359 -12.464 -17.090 1.00 . A A . 143 THR HB   1 1 
        4 26596 1 1 154 THR HG1  H  22.403 -14.091 -16.244 1.00 . A A . 143 THR HG1  1 1 
        4 26597 1 1 154 THR HG21 H  19.234 -14.524 -17.815 1.00 . A A . 143 THR HG21 1 1 
        4 26598 1 1 154 THR HG22 H  19.036 -12.771 -17.931 1.00 . A A . 143 THR HG22 1 1 
        4 26599 1 1 154 THR HG23 H  19.253 -13.542 -16.354 1.00 . A A . 143 THR HG23 1 1 
        4 26600 1 1 154 THR N    N  23.016 -13.456 -19.140 1.00 . A A . 143 THR N    1 1 
        4 26601 1 1 154 THR O    O  20.076 -12.379 -20.605 1.00 . A A . 143 THR O    1 1 
        4 26602 1 1 154 THR OG1  O  21.712 -14.469 -16.796 1.00 . A A . 143 THR OG1  1 1 
        4 26603 1 1 155 LEU C    C  21.166  -9.745 -21.573 1.00 . A A . 144 LEU C    1 1 
        4 26604 1 1 155 LEU CA   C  21.074  -9.736 -20.034 1.00 . A A . 144 LEU CA   1 1 
        4 26605 1 1 155 LEU CB   C  21.943  -8.582 -19.445 1.00 . A A . 144 LEU CB   1 1 
        4 26606 1 1 155 LEU CD1  C  22.928  -7.414 -17.371 1.00 . A A . 144 LEU CD1  1 1 
        4 26607 1 1 155 LEU CD2  C  20.403  -7.816 -17.531 1.00 . A A . 144 LEU CD2  1 1 
        4 26608 1 1 155 LEU CG   C  21.810  -8.344 -17.902 1.00 . A A . 144 LEU CG   1 1 
        4 26609 1 1 155 LEU H    H  22.249 -11.018 -18.827 1.00 . A A . 144 LEU H    1 1 
        4 26610 1 1 155 LEU HA   H  20.039  -9.580 -19.739 1.00 . A A . 144 LEU HA   1 1 
        4 26611 1 1 155 LEU HB2  H  22.984  -8.805 -19.667 1.00 . A A . 144 LEU HB2  1 1 
        4 26612 1 1 155 LEU HB3  H  21.684  -7.657 -19.954 1.00 . A A . 144 LEU HB3  1 1 
        4 26613 1 1 155 LEU HD11 H  23.893  -7.861 -17.575 1.00 . A A . 144 LEU HD11 1 1 
        4 26614 1 1 155 LEU HD12 H  22.819  -7.284 -16.303 1.00 . A A . 144 LEU HD12 1 1 
        4 26615 1 1 155 LEU HD13 H  22.871  -6.449 -17.857 1.00 . A A . 144 LEU HD13 1 1 
        4 26616 1 1 155 LEU HD21 H  20.336  -7.685 -16.460 1.00 . A A . 144 LEU HD21 1 1 
        4 26617 1 1 155 LEU HD22 H  19.655  -8.530 -17.847 1.00 . A A . 144 LEU HD22 1 1 
        4 26618 1 1 155 LEU HD23 H  20.222  -6.866 -18.020 1.00 . A A . 144 LEU HD23 1 1 
        4 26619 1 1 155 LEU HG   H  21.936  -9.295 -17.399 1.00 . A A . 144 LEU HG   1 1 
        4 26620 1 1 155 LEU N    N  21.509 -11.030 -19.462 1.00 . A A . 144 LEU N    1 1 
        4 26621 1 1 155 LEU O    O  20.220  -9.354 -22.262 1.00 . A A . 144 LEU O    1 1 
        4 26622 1 1 156 ARG C    C  21.667 -11.355 -24.228 1.00 . A A . 145 ARG C    1 1 
        4 26623 1 1 156 ARG CA   C  22.556 -10.302 -23.546 1.00 . A A . 145 ARG CA   1 1 
        4 26624 1 1 156 ARG CB   C  24.048 -10.569 -23.855 1.00 . A A . 145 ARG CB   1 1 
        4 26625 1 1 156 ARG CD   C  26.417  -9.612 -23.970 1.00 . A A . 145 ARG CD   1 1 
        4 26626 1 1 156 ARG CG   C  24.997  -9.436 -23.416 1.00 . A A . 145 ARG CG   1 1 
        4 26627 1 1 156 ARG CZ   C  27.554  -9.545 -26.202 1.00 . A A . 145 ARG CZ   1 1 
        4 26628 1 1 156 ARG H    H  23.007 -10.557 -21.481 1.00 . A A . 145 ARG H    1 1 
        4 26629 1 1 156 ARG HA   H  22.298  -9.327 -23.958 1.00 . A A . 145 ARG HA   1 1 
        4 26630 1 1 156 ARG HB2  H  24.353 -11.485 -23.356 1.00 . A A . 145 ARG HB2  1 1 
        4 26631 1 1 156 ARG HB3  H  24.160 -10.706 -24.928 1.00 . A A . 145 ARG HB3  1 1 
        4 26632 1 1 156 ARG HD2  H  27.048  -8.831 -23.566 1.00 . A A . 145 ARG HD2  1 1 
        4 26633 1 1 156 ARG HD3  H  26.801 -10.578 -23.659 1.00 . A A . 145 ARG HD3  1 1 
        4 26634 1 1 156 ARG HE   H  25.578  -9.482 -25.902 1.00 . A A . 145 ARG HE   1 1 
        4 26635 1 1 156 ARG HG2  H  24.602  -8.491 -23.772 1.00 . A A . 145 ARG HG2  1 1 
        4 26636 1 1 156 ARG HG3  H  25.041  -9.414 -22.331 1.00 . A A . 145 ARG HG3  1 1 
        4 26637 1 1 156 ARG HH11 H  28.871  -9.690 -24.658 1.00 . A A . 145 ARG HH11 1 1 
        4 26638 1 1 156 ARG HH12 H  29.585  -9.633 -26.239 1.00 . A A . 145 ARG HH12 1 1 
        4 26639 1 1 156 ARG HH21 H  26.537  -9.363 -27.944 1.00 . A A . 145 ARG HH21 1 1 
        4 26640 1 1 156 ARG HH22 H  28.260  -9.449 -28.094 1.00 . A A . 145 ARG HH22 1 1 
        4 26641 1 1 156 ARG N    N  22.310 -10.232 -22.094 1.00 . A A . 145 ARG N    1 1 
        4 26642 1 1 156 ARG NE   N  26.444  -9.535 -25.446 1.00 . A A . 145 ARG NE   1 1 
        4 26643 1 1 156 ARG NH1  N  28.767  -9.628 -25.656 1.00 . A A . 145 ARG NH1  1 1 
        4 26644 1 1 156 ARG NH2  N  27.441  -9.443 -27.514 1.00 . A A . 145 ARG NH2  1 1 
        4 26645 1 1 156 ARG O    O  21.341 -11.209 -25.398 1.00 . A A . 145 ARG O    1 1 
        4 26646 1 1 157 LYS C    C  18.893 -12.884 -23.996 1.00 . A A . 146 LYS C    1 1 
        4 26647 1 1 157 LYS CA   C  20.339 -13.431 -24.004 1.00 . A A . 146 LYS CA   1 1 
        4 26648 1 1 157 LYS CB   C  20.434 -14.760 -23.207 1.00 . A A . 146 LYS CB   1 1 
        4 26649 1 1 157 LYS CD   C  21.569 -17.036 -22.925 1.00 . A A . 146 LYS CD   1 1 
        4 26650 1 1 157 LYS CE   C  22.626 -18.013 -23.457 1.00 . A A . 146 LYS CE   1 1 
        4 26651 1 1 157 LYS CG   C  21.625 -15.657 -23.613 1.00 . A A . 146 LYS CG   1 1 
        4 26652 1 1 157 LYS H    H  21.689 -12.546 -22.602 1.00 . A A . 146 LYS H    1 1 
        4 26653 1 1 157 LYS HA   H  20.608 -13.635 -25.041 1.00 . A A . 146 LYS HA   1 1 
        4 26654 1 1 157 LYS HB2  H  20.526 -14.532 -22.149 1.00 . A A . 146 LYS HB2  1 1 
        4 26655 1 1 157 LYS HB3  H  19.521 -15.332 -23.356 1.00 . A A . 146 LYS HB3  1 1 
        4 26656 1 1 157 LYS HD2  H  21.726 -16.902 -21.862 1.00 . A A . 146 LYS HD2  1 1 
        4 26657 1 1 157 LYS HD3  H  20.583 -17.468 -23.087 1.00 . A A . 146 LYS HD3  1 1 
        4 26658 1 1 157 LYS HE2  H  22.523 -18.957 -22.939 1.00 . A A . 146 LYS HE2  1 1 
        4 26659 1 1 157 LYS HE3  H  22.458 -18.173 -24.516 1.00 . A A . 146 LYS HE3  1 1 
        4 26660 1 1 157 LYS HG2  H  21.603 -15.797 -24.689 1.00 . A A . 146 LYS HG2  1 1 
        4 26661 1 1 157 LYS HG3  H  22.551 -15.159 -23.338 1.00 . A A . 146 LYS HG3  1 1 
        4 26662 1 1 157 LYS HZ1  H  24.690 -18.169 -23.710 1.00 . A A . 146 LYS HZ1  1 1 
        4 26663 1 1 157 LYS HZ2  H  24.236 -17.454 -22.252 1.00 . A A . 146 LYS HZ2  1 1 
        4 26664 1 1 157 LYS HZ3  H  24.127 -16.579 -23.688 1.00 . A A . 146 LYS HZ3  1 1 
        4 26665 1 1 157 LYS N    N  21.300 -12.425 -23.499 1.00 . A A . 146 LYS N    1 1 
        4 26666 1 1 157 LYS NZ   N  24.011 -17.520 -23.264 1.00 . A A . 146 LYS NZ   1 1 
        4 26667 1 1 157 LYS O    O  18.087 -13.245 -24.861 1.00 . A A . 146 LYS O    1 1 
        4 26668 1 1 158 GLN C    C  17.098 -10.318 -24.038 1.00 . A A . 147 GLN C    1 1 
        4 26669 1 1 158 GLN CA   C  17.256 -11.361 -22.914 1.00 . A A . 147 GLN CA   1 1 
        4 26670 1 1 158 GLN CB   C  17.095 -10.685 -21.522 1.00 . A A . 147 GLN CB   1 1 
        4 26671 1 1 158 GLN CD   C  16.942 -10.953 -18.982 1.00 . A A . 147 GLN CD   1 1 
        4 26672 1 1 158 GLN CG   C  17.039 -11.666 -20.333 1.00 . A A . 147 GLN CG   1 1 
        4 26673 1 1 158 GLN H    H  19.255 -11.812 -22.343 1.00 . A A . 147 GLN H    1 1 
        4 26674 1 1 158 GLN HA   H  16.486 -12.121 -23.031 1.00 . A A . 147 GLN HA   1 1 
        4 26675 1 1 158 GLN HB2  H  17.931 -10.011 -21.363 1.00 . A A . 147 GLN HB2  1 1 
        4 26676 1 1 158 GLN HB3  H  16.178 -10.105 -21.517 1.00 . A A . 147 GLN HB3  1 1 
        4 26677 1 1 158 GLN HE21 H  14.957 -10.978 -19.064 1.00 . A A . 147 GLN HE21 1 1 
        4 26678 1 1 158 GLN HE22 H  15.645 -10.244 -17.659 1.00 . A A . 147 GLN HE22 1 1 
        4 26679 1 1 158 GLN HG2  H  16.177 -12.314 -20.451 1.00 . A A . 147 GLN HG2  1 1 
        4 26680 1 1 158 GLN HG3  H  17.936 -12.277 -20.338 1.00 . A A . 147 GLN HG3  1 1 
        4 26681 1 1 158 GLN N    N  18.575 -12.024 -23.015 1.00 . A A . 147 GLN N    1 1 
        4 26682 1 1 158 GLN NE2  N  15.725 -10.699 -18.522 1.00 . A A . 147 GLN NE2  1 1 
        4 26683 1 1 158 GLN O    O  16.006 -10.114 -24.573 1.00 . A A . 147 GLN O    1 1 
        4 26684 1 1 158 GLN OE1  O  17.956 -10.624 -18.362 1.00 . A A . 147 GLN OE1  1 1 
        4 26685 1 1 159 GLN C    C  18.838  -9.231 -26.751 1.00 . A A . 148 GLN C    1 1 
        4 26686 1 1 159 GLN CA   C  18.302  -8.639 -25.434 1.00 . A A . 148 GLN CA   1 1 
        4 26687 1 1 159 GLN CB   C  19.213  -7.479 -24.945 1.00 . A A . 148 GLN CB   1 1 
        4 26688 1 1 159 GLN CD   C  17.356  -6.121 -23.805 1.00 . A A . 148 GLN CD   1 1 
        4 26689 1 1 159 GLN CG   C  18.734  -6.766 -23.659 1.00 . A A . 148 GLN CG   1 1 
        4 26690 1 1 159 GLN H    H  19.048  -9.882 -23.884 1.00 . A A . 148 GLN H    1 1 
        4 26691 1 1 159 GLN HA   H  17.304  -8.251 -25.616 1.00 . A A . 148 GLN HA   1 1 
        4 26692 1 1 159 GLN HB2  H  20.207  -7.872 -24.758 1.00 . A A . 148 GLN HB2  1 1 
        4 26693 1 1 159 GLN HB3  H  19.285  -6.734 -25.734 1.00 . A A . 148 GLN HB3  1 1 
        4 26694 1 1 159 GLN HE21 H  16.459  -7.782 -23.192 1.00 . A A . 148 GLN HE21 1 1 
        4 26695 1 1 159 GLN HE22 H  15.413  -6.467 -23.587 1.00 . A A . 148 GLN HE22 1 1 
        4 26696 1 1 159 GLN HG2  H  18.695  -7.489 -22.850 1.00 . A A . 148 GLN HG2  1 1 
        4 26697 1 1 159 GLN HG3  H  19.450  -5.992 -23.400 1.00 . A A . 148 GLN HG3  1 1 
        4 26698 1 1 159 GLN N    N  18.225  -9.666 -24.375 1.00 . A A . 148 GLN N    1 1 
        4 26699 1 1 159 GLN NE2  N  16.303  -6.865 -23.495 1.00 . A A . 148 GLN NE2  1 1 
        4 26700 1 1 159 GLN O    O  19.215  -8.483 -27.664 1.00 . A A . 148 GLN O    1 1 
        4 26701 1 1 159 GLN OE1  O  17.235  -4.962 -24.202 1.00 . A A . 148 GLN OE1  1 1 
        4 26702 1 1 160 ALA C    C  18.542 -11.118 -29.249 1.00 . A A . 149 ALA C    1 1 
        4 26703 1 1 160 ALA CA   C  19.409 -11.292 -27.999 1.00 . A A . 149 ALA CA   1 1 
        4 26704 1 1 160 ALA CB   C  19.582 -12.782 -27.675 1.00 . A A . 149 ALA CB   1 1 
        4 26705 1 1 160 ALA H    H  18.438 -11.098 -26.131 1.00 . A A . 149 ALA H    1 1 
        4 26706 1 1 160 ALA HA   H  20.400 -10.878 -28.190 1.00 . A A . 149 ALA HA   1 1 
        4 26707 1 1 160 ALA HB1  H  18.615 -13.232 -27.480 1.00 . A A . 149 ALA HB1  1 1 
        4 26708 1 1 160 ALA HB2  H  20.205 -12.892 -26.799 1.00 . A A . 149 ALA HB2  1 1 
        4 26709 1 1 160 ALA HB3  H  20.053 -13.293 -28.509 1.00 . A A . 149 ALA HB3  1 1 
        4 26710 1 1 160 ALA N    N  18.843 -10.574 -26.850 1.00 . A A . 149 ALA N    1 1 
        4 26711 1 1 160 ALA O    O  17.309 -11.221 -29.182 1.00 . A A . 149 ALA O    1 1 
        4 26712 1 1 161 THR C    C  18.271 -12.225 -32.136 1.00 . A A . 150 THR C    1 1 
        4 26713 1 1 161 THR CA   C  18.588 -10.787 -31.687 1.00 . A A . 150 THR CA   1 1 
        4 26714 1 1 161 THR CB   C  19.527 -10.086 -32.725 1.00 . A A . 150 THR CB   1 1 
        4 26715 1 1 161 THR CG2  C  18.837  -9.902 -34.098 1.00 . A A . 150 THR CG2  1 1 
        4 26716 1 1 161 THR H    H  20.178 -10.696 -30.312 1.00 . A A . 150 THR H    1 1 
        4 26717 1 1 161 THR HA   H  17.666 -10.210 -31.608 1.00 . A A . 150 THR HA   1 1 
        4 26718 1 1 161 THR HB   H  20.419 -10.694 -32.860 1.00 . A A . 150 THR HB   1 1 
        4 26719 1 1 161 THR HG1  H  19.618  -8.711 -31.301 1.00 . A A . 150 THR HG1  1 1 
        4 26720 1 1 161 THR HG21 H  18.548 -10.868 -34.498 1.00 . A A . 150 THR HG21 1 1 
        4 26721 1 1 161 THR HG22 H  19.519  -9.426 -34.792 1.00 . A A . 150 THR HG22 1 1 
        4 26722 1 1 161 THR HG23 H  17.956  -9.283 -33.987 1.00 . A A . 150 THR HG23 1 1 
        4 26723 1 1 161 THR N    N  19.212 -10.842 -30.372 1.00 . A A . 150 THR N    1 1 
        4 26724 1 1 161 THR O    O  19.178 -13.064 -32.234 1.00 . A A . 150 THR O    1 1 
        4 26725 1 1 161 THR OG1  O  19.930  -8.802 -32.207 1.00 . A A . 150 THR OG1  1 1 
        4 26726 1 1 162 TRP C    C  16.874 -13.989 -34.295 1.00 . A A . 151 TRP C    1 1 
        4 26727 1 1 162 TRP CA   C  16.514 -13.825 -32.806 1.00 . A A . 151 TRP CA   1 1 
        4 26728 1 1 162 TRP CB   C  14.976 -13.965 -32.584 1.00 . A A . 151 TRP CB   1 1 
        4 26729 1 1 162 TRP CD1  C  13.472 -12.304 -31.281 1.00 . A A . 151 TRP CD1  1 1 
        4 26730 1 1 162 TRP CD2  C  14.806 -13.524 -29.947 1.00 . A A . 151 TRP CD2  1 1 
        4 26731 1 1 162 TRP CE2  C  14.028 -12.660 -29.149 1.00 . A A . 151 TRP CE2  1 1 
        4 26732 1 1 162 TRP CE3  C  15.714 -14.380 -29.307 1.00 . A A . 151 TRP CE3  1 1 
        4 26733 1 1 162 TRP CG   C  14.428 -13.289 -31.326 1.00 . A A . 151 TRP CG   1 1 
        4 26734 1 1 162 TRP CH2  C  15.024 -13.476 -27.164 1.00 . A A . 151 TRP CH2  1 1 
        4 26735 1 1 162 TRP CZ2  C  14.128 -12.628 -27.758 1.00 . A A . 151 TRP CZ2  1 1 
        4 26736 1 1 162 TRP CZ3  C  15.812 -14.345 -27.925 1.00 . A A . 151 TRP CZ3  1 1 
        4 26737 1 1 162 TRP H    H  16.324 -11.784 -32.276 1.00 . A A . 151 TRP H    1 1 
        4 26738 1 1 162 TRP HA   H  17.036 -14.580 -32.218 1.00 . A A . 151 TRP HA   1 1 
        4 26739 1 1 162 TRP HB2  H  14.456 -13.536 -33.434 1.00 . A A . 151 TRP HB2  1 1 
        4 26740 1 1 162 TRP HB3  H  14.721 -15.019 -32.529 1.00 . A A . 151 TRP HB3  1 1 
        4 26741 1 1 162 TRP HD1  H  12.983 -11.890 -32.153 1.00 . A A . 151 TRP HD1  1 1 
        4 26742 1 1 162 TRP HE1  H  12.587 -11.250 -29.703 1.00 . A A . 151 TRP HE1  1 1 
        4 26743 1 1 162 TRP HE3  H  16.335 -15.060 -29.876 1.00 . A A . 151 TRP HE3  1 1 
        4 26744 1 1 162 TRP HH2  H  15.135 -13.482 -26.087 1.00 . A A . 151 TRP HH2  1 1 
        4 26745 1 1 162 TRP HZ2  H  13.523 -11.961 -27.157 1.00 . A A . 151 TRP HZ2  1 1 
        4 26746 1 1 162 TRP HZ3  H  16.508 -15.000 -27.419 1.00 . A A . 151 TRP HZ3  1 1 
        4 26747 1 1 162 TRP N    N  16.982 -12.500 -32.381 1.00 . A A . 151 TRP N    1 1 
        4 26748 1 1 162 TRP NE1  N  13.229 -11.931 -29.985 1.00 . A A . 151 TRP NE1  1 1 
        4 26749 1 1 162 TRP O    O  16.705 -13.047 -35.072 1.00 . A A . 151 TRP O    1 1 
        4 26750 1 1 163 LYS C    C  17.785 -16.872 -36.395 1.00 . A A . 152 LYS C    1 1 
        4 26751 1 1 163 LYS CA   C  17.937 -15.394 -36.024 1.00 . A A . 152 LYS CA   1 1 
        4 26752 1 1 163 LYS CB   C  19.437 -14.995 -36.057 1.00 . A A . 152 LYS CB   1 1 
        4 26753 1 1 163 LYS CD   C  21.690 -15.230 -37.290 1.00 . A A . 152 LYS CD   1 1 
        4 26754 1 1 163 LYS CE   C  22.214 -16.330 -36.343 1.00 . A A . 152 LYS CE   1 1 
        4 26755 1 1 163 LYS CG   C  20.150 -15.249 -37.415 1.00 . A A . 152 LYS CG   1 1 
        4 26756 1 1 163 LYS H    H  17.429 -15.890 -34.024 1.00 . A A . 152 LYS H    1 1 
        4 26757 1 1 163 LYS HA   H  17.385 -14.781 -36.737 1.00 . A A . 152 LYS HA   1 1 
        4 26758 1 1 163 LYS HB2  H  19.518 -13.939 -35.824 1.00 . A A . 152 LYS HB2  1 1 
        4 26759 1 1 163 LYS HB3  H  19.957 -15.555 -35.284 1.00 . A A . 152 LYS HB3  1 1 
        4 26760 1 1 163 LYS HD2  H  22.126 -15.382 -38.271 1.00 . A A . 152 LYS HD2  1 1 
        4 26761 1 1 163 LYS HD3  H  22.002 -14.262 -36.911 1.00 . A A . 152 LYS HD3  1 1 
        4 26762 1 1 163 LYS HE2  H  21.804 -16.173 -35.351 1.00 . A A . 152 LYS HE2  1 1 
        4 26763 1 1 163 LYS HE3  H  21.890 -17.297 -36.709 1.00 . A A . 152 LYS HE3  1 1 
        4 26764 1 1 163 LYS HG2  H  19.846 -16.218 -37.799 1.00 . A A . 152 LYS HG2  1 1 
        4 26765 1 1 163 LYS HG3  H  19.844 -14.481 -38.121 1.00 . A A . 152 LYS HG3  1 1 
        4 26766 1 1 163 LYS HZ1  H  24.004 -16.952 -35.467 1.00 . A A . 152 LYS HZ1  1 1 
        4 26767 1 1 163 LYS HZ2  H  24.043 -15.372 -36.059 1.00 . A A . 152 LYS HZ2  1 1 
        4 26768 1 1 163 LYS HZ3  H  24.119 -16.670 -37.129 1.00 . A A . 152 LYS HZ3  1 1 
        4 26769 1 1 163 LYS N    N  17.396 -15.159 -34.675 1.00 . A A . 152 LYS N    1 1 
        4 26770 1 1 163 LYS NZ   N  23.697 -16.330 -36.243 1.00 . A A . 152 LYS NZ   1 1 
        4 26771 1 1 163 LYS O    O  18.342 -17.733 -35.715 1.00 . A A . 152 LYS O    1 1 
        4 26772 1 1 164 GLU C    C  18.137 -19.207 -38.376 1.00 . A A . 153 GLU C    1 1 
        4 26773 1 1 164 GLU CA   C  16.811 -18.507 -37.990 1.00 . A A . 153 GLU CA   1 1 
        4 26774 1 1 164 GLU CB   C  15.873 -18.422 -39.211 1.00 . A A . 153 GLU CB   1 1 
        4 26775 1 1 164 GLU CD   C  14.606 -19.586 -41.088 1.00 . A A . 153 GLU CD   1 1 
        4 26776 1 1 164 GLU CG   C  15.441 -19.771 -39.815 1.00 . A A . 153 GLU CG   1 1 
        4 26777 1 1 164 GLU H    H  16.702 -16.389 -37.999 1.00 . A A . 153 GLU H    1 1 
        4 26778 1 1 164 GLU HA   H  16.316 -19.065 -37.201 1.00 . A A . 153 GLU HA   1 1 
        4 26779 1 1 164 GLU HB2  H  14.975 -17.880 -38.921 1.00 . A A . 153 GLU HB2  1 1 
        4 26780 1 1 164 GLU HB3  H  16.376 -17.849 -39.987 1.00 . A A . 153 GLU HB3  1 1 
        4 26781 1 1 164 GLU HG2  H  16.331 -20.352 -40.047 1.00 . A A . 153 GLU HG2  1 1 
        4 26782 1 1 164 GLU HG3  H  14.849 -20.317 -39.085 1.00 . A A . 153 GLU HG3  1 1 
        4 26783 1 1 164 GLU N    N  17.067 -17.142 -37.490 1.00 . A A . 153 GLU N    1 1 
        4 26784 1 1 164 GLU O    O  18.942 -18.647 -39.121 1.00 . A A . 153 GLU O    1 1 
        4 26785 1 1 164 GLU OE1  O  13.463 -19.096 -40.992 1.00 . A A . 153 GLU OE1  1 1 
        4 26786 1 1 164 GLU OE2  O  15.099 -19.878 -42.196 1.00 . A A . 153 GLU OE2  1 1 
        4 26787 1 1 165 LYS C    C  19.191 -22.686 -38.411 1.00 . A A . 154 LYS C    1 1 
        4 26788 1 1 165 LYS CA   C  19.563 -21.230 -38.059 1.00 . A A . 154 LYS CA   1 1 
        4 26789 1 1 165 LYS CB   C  20.444 -21.191 -36.782 1.00 . A A . 154 LYS CB   1 1 
        4 26790 1 1 165 LYS CD   C  20.925 -21.992 -34.407 1.00 . A A . 154 LYS CD   1 1 
        4 26791 1 1 165 LYS CE   C  20.445 -22.765 -33.179 1.00 . A A . 154 LYS CE   1 1 
        4 26792 1 1 165 LYS CG   C  19.913 -21.992 -35.569 1.00 . A A . 154 LYS CG   1 1 
        4 26793 1 1 165 LYS H    H  17.655 -20.793 -37.281 1.00 . A A . 154 LYS H    1 1 
        4 26794 1 1 165 LYS HA   H  20.124 -20.808 -38.892 1.00 . A A . 154 LYS HA   1 1 
        4 26795 1 1 165 LYS HB2  H  21.426 -21.574 -37.027 1.00 . A A . 154 LYS HB2  1 1 
        4 26796 1 1 165 LYS HB3  H  20.546 -20.157 -36.473 1.00 . A A . 154 LYS HB3  1 1 
        4 26797 1 1 165 LYS HD2  H  21.853 -22.433 -34.748 1.00 . A A . 154 LYS HD2  1 1 
        4 26798 1 1 165 LYS HD3  H  21.114 -20.966 -34.118 1.00 . A A . 154 LYS HD3  1 1 
        4 26799 1 1 165 LYS HE2  H  19.459 -22.413 -32.900 1.00 . A A . 154 LYS HE2  1 1 
        4 26800 1 1 165 LYS HE3  H  20.396 -23.820 -33.418 1.00 . A A . 154 LYS HE3  1 1 
        4 26801 1 1 165 LYS HG2  H  18.983 -21.547 -35.230 1.00 . A A . 154 LYS HG2  1 1 
        4 26802 1 1 165 LYS HG3  H  19.728 -23.018 -35.872 1.00 . A A . 154 LYS HG3  1 1 
        4 26803 1 1 165 LYS HZ1  H  22.332 -22.813 -32.286 1.00 . A A . 154 LYS HZ1  1 1 
        4 26804 1 1 165 LYS HZ2  H  21.067 -23.189 -31.235 1.00 . A A . 154 LYS HZ2  1 1 
        4 26805 1 1 165 LYS HZ3  H  21.324 -21.590 -31.703 1.00 . A A . 154 LYS HZ3  1 1 
        4 26806 1 1 165 LYS N    N  18.347 -20.420 -37.846 1.00 . A A . 154 LYS N    1 1 
        4 26807 1 1 165 LYS NZ   N  21.357 -22.574 -32.024 1.00 . A A . 154 LYS NZ   1 1 
        4 26808 1 1 165 LYS O    O  18.008 -23.033 -38.471 1.00 . A A . 154 LYS O    1 1 
        4 26809 1 1 166 ASP C    C  21.184 -25.798 -38.385 1.00 . A A . 155 ASP C    1 1 
        4 26810 1 1 166 ASP CA   C  20.034 -24.960 -38.967 1.00 . A A . 155 ASP CA   1 1 
        4 26811 1 1 166 ASP CB   C  20.002 -25.100 -40.516 1.00 . A A . 155 ASP CB   1 1 
        4 26812 1 1 166 ASP CG   C  19.777 -26.545 -41.006 1.00 . A A . 155 ASP CG   1 1 
        4 26813 1 1 166 ASP H    H  21.131 -23.213 -38.475 1.00 . A A . 155 ASP H    1 1 
        4 26814 1 1 166 ASP HA   H  19.093 -25.311 -38.550 1.00 . A A . 155 ASP HA   1 1 
        4 26815 1 1 166 ASP HB2  H  19.205 -24.476 -40.908 1.00 . A A . 155 ASP HB2  1 1 
        4 26816 1 1 166 ASP HB3  H  20.943 -24.737 -40.926 1.00 . A A . 155 ASP HB3  1 1 
        4 26817 1 1 166 ASP N    N  20.215 -23.541 -38.597 1.00 . A A . 155 ASP N    1 1 
        4 26818 1 1 166 ASP O    O  22.310 -25.307 -38.268 1.00 . A A . 155 ASP O    1 1 
        4 26819 1 1 166 ASP OD1  O  18.613 -26.961 -41.155 1.00 . A A . 155 ASP OD1  1 1 
        4 26820 1 1 166 ASP OD2  O  20.762 -27.278 -41.238 1.00 . A A . 155 ASP OD2  1 1 
        4 26821 1 1 167 GLY C    C  21.788 -28.633 -36.303 1.00 . A A . 156 GLY C    1 1 
        4 26822 1 1 167 GLY CA   C  21.949 -28.026 -37.683 1.00 . A A . 156 GLY CA   1 1 
        4 26823 1 1 167 GLY H    H  19.971 -27.366 -38.068 1.00 . A A . 156 GLY H    1 1 
        4 26824 1 1 167 GLY HA2  H  21.933 -28.825 -38.409 1.00 . A A . 156 GLY HA2  1 1 
        4 26825 1 1 167 GLY HA3  H  22.924 -27.550 -37.735 1.00 . A A . 156 GLY HA3  1 1 
        4 26826 1 1 167 GLY N    N  20.903 -27.070 -38.052 1.00 . A A . 156 GLY N    1 1 
        4 26827 1 1 167 GLY O    O  22.072 -29.818 -36.126 1.00 . A A . 156 GLY O    1 1 
        4 26828 1 1 168 ALA C    C  20.164 -27.476 -33.155 1.00 . A A . 157 ALA C    1 1 
        4 26829 1 1 168 ALA CA   C  21.191 -28.320 -33.925 1.00 . A A . 157 ALA CA   1 1 
        4 26830 1 1 168 ALA CB   C  22.540 -28.331 -33.186 1.00 . A A . 157 ALA CB   1 1 
        4 26831 1 1 168 ALA H    H  21.171 -26.889 -35.506 1.00 . A A . 157 ALA H    1 1 
        4 26832 1 1 168 ALA HA   H  20.824 -29.351 -33.975 1.00 . A A . 157 ALA HA   1 1 
        4 26833 1 1 168 ALA HB1  H  22.416 -28.740 -32.192 1.00 . A A . 157 ALA HB1  1 1 
        4 26834 1 1 168 ALA HB2  H  22.928 -27.323 -33.111 1.00 . A A . 157 ALA HB2  1 1 
        4 26835 1 1 168 ALA HB3  H  23.250 -28.941 -33.735 1.00 . A A . 157 ALA HB3  1 1 
        4 26836 1 1 168 ALA N    N  21.372 -27.831 -35.309 1.00 . A A . 157 ALA N    1 1 
        4 26837 1 1 168 ALA O    O  19.964 -26.290 -33.460 1.00 . A A . 157 ALA O    1 1 
        4 26838 1 1 169 VAL C    C  19.482 -27.386 -29.829 1.00 . A A . 158 VAL C    1 1 
        4 26839 1 1 169 VAL CA   C  18.692 -27.432 -31.153 1.00 . A A . 158 VAL CA   1 1 
        4 26840 1 1 169 VAL CB   C  17.321 -28.168 -30.895 1.00 . A A . 158 VAL CB   1 1 
        4 26841 1 1 169 VAL CG1  C  16.471 -27.403 -29.854 1.00 . A A . 158 VAL CG1  1 1 
        4 26842 1 1 169 VAL CG2  C  16.525 -28.394 -32.199 1.00 . A A . 158 VAL CG2  1 1 
        4 26843 1 1 169 VAL H    H  19.597 -29.086 -32.108 1.00 . A A . 158 VAL H    1 1 
        4 26844 1 1 169 VAL HA   H  18.485 -26.418 -31.492 1.00 . A A . 158 VAL HA   1 1 
        4 26845 1 1 169 VAL HB   H  17.544 -29.149 -30.475 1.00 . A A . 158 VAL HB   1 1 
        4 26846 1 1 169 VAL HG11 H  15.549 -27.939 -29.662 1.00 . A A . 158 VAL HG11 1 1 
        4 26847 1 1 169 VAL HG12 H  16.235 -26.414 -30.222 1.00 . A A . 158 VAL HG12 1 1 
        4 26848 1 1 169 VAL HG13 H  17.024 -27.311 -28.923 1.00 . A A . 158 VAL HG13 1 1 
        4 26849 1 1 169 VAL HG21 H  16.262 -27.440 -32.637 1.00 . A A . 158 VAL HG21 1 1 
        4 26850 1 1 169 VAL HG22 H  15.619 -28.954 -31.991 1.00 . A A . 158 VAL HG22 1 1 
        4 26851 1 1 169 VAL HG23 H  17.131 -28.955 -32.903 1.00 . A A . 158 VAL HG23 1 1 
        4 26852 1 1 169 VAL N    N  19.514 -28.112 -32.164 1.00 . A A . 158 VAL N    1 1 
        4 26853 1 1 169 VAL O    O  19.755 -28.440 -29.235 1.00 . A A . 158 VAL O    1 1 
        4 26854 1 1 170 GLU C    C  19.404 -25.729 -26.991 1.00 . A A . 159 GLU C    1 1 
        4 26855 1 1 170 GLU CA   C  20.495 -25.975 -28.055 1.00 . A A . 159 GLU CA   1 1 
        4 26856 1 1 170 GLU CB   C  21.529 -24.810 -28.110 1.00 . A A . 159 GLU CB   1 1 
        4 26857 1 1 170 GLU CD   C  23.600 -23.822 -29.302 1.00 . A A . 159 GLU CD   1 1 
        4 26858 1 1 170 GLU CG   C  22.635 -25.014 -29.168 1.00 . A A . 159 GLU CG   1 1 
        4 26859 1 1 170 GLU H    H  19.670 -25.389 -29.930 1.00 . A A . 159 GLU H    1 1 
        4 26860 1 1 170 GLU HA   H  21.022 -26.892 -27.795 1.00 . A A . 159 GLU HA   1 1 
        4 26861 1 1 170 GLU HB2  H  21.006 -23.884 -28.336 1.00 . A A . 159 GLU HB2  1 1 
        4 26862 1 1 170 GLU HB3  H  22.003 -24.709 -27.136 1.00 . A A . 159 GLU HB3  1 1 
        4 26863 1 1 170 GLU HG2  H  23.213 -25.896 -28.903 1.00 . A A . 159 GLU HG2  1 1 
        4 26864 1 1 170 GLU HG3  H  22.160 -25.191 -30.128 1.00 . A A . 159 GLU HG3  1 1 
        4 26865 1 1 170 GLU N    N  19.854 -26.175 -29.375 1.00 . A A . 159 GLU N    1 1 
        4 26866 1 1 170 GLU O    O  18.211 -25.618 -27.321 1.00 . A A . 159 GLU O    1 1 
        4 26867 1 1 170 GLU OE1  O  24.417 -23.601 -28.380 1.00 . A A . 159 GLU OE1  1 1 
        4 26868 1 1 170 GLU OE2  O  23.571 -23.122 -30.343 1.00 . A A . 159 GLU OE2  1 1 
        4 26869 1 1 171 ALA C    C  17.969 -24.486 -24.482 1.00 . A A . 160 ALA C    1 1 
        4 26870 1 1 171 ALA CA   C  18.948 -25.663 -24.542 1.00 . A A . 160 ALA CA   1 1 
        4 26871 1 1 171 ALA CB   C  19.798 -25.732 -23.252 1.00 . A A . 160 ALA CB   1 1 
        4 26872 1 1 171 ALA H    H  20.797 -25.519 -25.578 1.00 . A A . 160 ALA H    1 1 
        4 26873 1 1 171 ALA HA   H  18.371 -26.576 -24.602 1.00 . A A . 160 ALA HA   1 1 
        4 26874 1 1 171 ALA HB1  H  20.451 -26.595 -23.290 1.00 . A A . 160 ALA HB1  1 1 
        4 26875 1 1 171 ALA HB2  H  19.157 -25.816 -22.381 1.00 . A A . 160 ALA HB2  1 1 
        4 26876 1 1 171 ALA HB3  H  20.402 -24.837 -23.162 1.00 . A A . 160 ALA HB3  1 1 
        4 26877 1 1 171 ALA N    N  19.836 -25.628 -25.724 1.00 . A A . 160 ALA N    1 1 
        4 26878 1 1 171 ALA O    O  16.771 -24.678 -24.266 1.00 . A A . 160 ALA O    1 1 
        4 26879 1 1 172 GLU C    C  17.300 -21.308 -25.713 1.00 . A A . 161 GLU C    1 1 
        4 26880 1 1 172 GLU CA   C  17.788 -22.023 -24.436 1.00 . A A . 161 GLU CA   1 1 
        4 26881 1 1 172 GLU CB   C  18.699 -21.082 -23.571 1.00 . A A . 161 GLU CB   1 1 
        4 26882 1 1 172 GLU CD   C  21.100 -21.797 -24.285 1.00 . A A . 161 GLU CD   1 1 
        4 26883 1 1 172 GLU CG   C  20.053 -20.665 -24.203 1.00 . A A . 161 GLU CG   1 1 
        4 26884 1 1 172 GLU H    H  19.362 -23.250 -25.168 1.00 . A A . 161 GLU H    1 1 
        4 26885 1 1 172 GLU HA   H  16.902 -22.261 -23.845 1.00 . A A . 161 GLU HA   1 1 
        4 26886 1 1 172 GLU HB2  H  18.143 -20.173 -23.351 1.00 . A A . 161 GLU HB2  1 1 
        4 26887 1 1 172 GLU HB3  H  18.908 -21.575 -22.626 1.00 . A A . 161 GLU HB3  1 1 
        4 26888 1 1 172 GLU HG2  H  19.859 -20.288 -25.202 1.00 . A A . 161 GLU HG2  1 1 
        4 26889 1 1 172 GLU HG3  H  20.473 -19.851 -23.614 1.00 . A A . 161 GLU HG3  1 1 
        4 26890 1 1 172 GLU N    N  18.487 -23.287 -24.733 1.00 . A A . 161 GLU N    1 1 
        4 26891 1 1 172 GLU O    O  16.821 -20.171 -25.624 1.00 . A A . 161 GLU O    1 1 
        4 26892 1 1 172 GLU OE1  O  21.710 -22.123 -23.248 1.00 . A A . 161 GLU OE1  1 1 
        4 26893 1 1 172 GLU OE2  O  21.293 -22.379 -25.378 1.00 . A A . 161 GLU OE2  1 1 
        4 26894 1 1 173 ASP C    C  15.382 -21.250 -28.254 1.00 . A A . 162 ASP C    1 1 
        4 26895 1 1 173 ASP CA   C  16.919 -21.413 -28.193 1.00 . A A . 162 ASP CA   1 1 
        4 26896 1 1 173 ASP CB   C  17.393 -22.297 -29.381 1.00 . A A . 162 ASP CB   1 1 
        4 26897 1 1 173 ASP CG   C  18.880 -22.163 -29.727 1.00 . A A . 162 ASP CG   1 1 
        4 26898 1 1 173 ASP H    H  17.669 -22.931 -26.869 1.00 . A A . 162 ASP H    1 1 
        4 26899 1 1 173 ASP HA   H  17.366 -20.428 -28.286 1.00 . A A . 162 ASP HA   1 1 
        4 26900 1 1 173 ASP HB2  H  17.186 -23.330 -29.135 1.00 . A A . 162 ASP HB2  1 1 
        4 26901 1 1 173 ASP HB3  H  16.819 -22.037 -30.273 1.00 . A A . 162 ASP HB3  1 1 
        4 26902 1 1 173 ASP N    N  17.358 -21.996 -26.886 1.00 . A A . 162 ASP N    1 1 
        4 26903 1 1 173 ASP O    O  14.695 -21.377 -27.245 1.00 . A A . 162 ASP O    1 1 
        4 26904 1 1 173 ASP OD1  O  19.389 -21.021 -29.797 1.00 . A A . 162 ASP OD1  1 1 
        4 26905 1 1 173 ASP OD2  O  19.529 -23.189 -29.987 1.00 . A A . 162 ASP OD2  1 1 
        4 26906 1 1 174 ARG C    C  13.044 -21.510 -31.037 1.00 . A A . 163 ARG C    1 1 
        4 26907 1 1 174 ARG CA   C  13.425 -20.801 -29.715 1.00 . A A . 163 ARG CA   1 1 
        4 26908 1 1 174 ARG CB   C  13.062 -19.289 -29.708 1.00 . A A . 163 ARG CB   1 1 
        4 26909 1 1 174 ARG CD   C  13.636 -16.930 -30.546 1.00 . A A . 163 ARG CD   1 1 
        4 26910 1 1 174 ARG CG   C  13.909 -18.430 -30.660 1.00 . A A . 163 ARG CG   1 1 
        4 26911 1 1 174 ARG CZ   C  11.382 -16.210 -29.748 1.00 . A A . 163 ARG CZ   1 1 
        4 26912 1 1 174 ARG H    H  15.475 -20.859 -30.223 1.00 . A A . 163 ARG H    1 1 
        4 26913 1 1 174 ARG HA   H  12.884 -21.285 -28.901 1.00 . A A . 163 ARG HA   1 1 
        4 26914 1 1 174 ARG HB2  H  12.019 -19.172 -29.983 1.00 . A A . 163 ARG HB2  1 1 
        4 26915 1 1 174 ARG HB3  H  13.195 -18.907 -28.700 1.00 . A A . 163 ARG HB3  1 1 
        4 26916 1 1 174 ARG HD2  H  13.964 -16.588 -29.569 1.00 . A A . 163 ARG HD2  1 1 
        4 26917 1 1 174 ARG HD3  H  14.215 -16.415 -31.303 1.00 . A A . 163 ARG HD3  1 1 
        4 26918 1 1 174 ARG HE   H  11.865 -16.644 -31.657 1.00 . A A . 163 ARG HE   1 1 
        4 26919 1 1 174 ARG HG2  H  14.957 -18.606 -30.444 1.00 . A A . 163 ARG HG2  1 1 
        4 26920 1 1 174 ARG HG3  H  13.706 -18.745 -31.678 1.00 . A A . 163 ARG HG3  1 1 
        4 26921 1 1 174 ARG HH11 H  12.767 -16.351 -28.270 1.00 . A A . 163 ARG HH11 1 1 
        4 26922 1 1 174 ARG HH12 H  11.189 -15.857 -27.754 1.00 . A A . 163 ARG HH12 1 1 
        4 26923 1 1 174 ARG HH21 H   9.769 -15.996 -30.943 1.00 . A A . 163 ARG HH21 1 1 
        4 26924 1 1 174 ARG HH22 H   9.501 -15.660 -29.256 1.00 . A A . 163 ARG HH22 1 1 
        4 26925 1 1 174 ARG N    N  14.863 -20.965 -29.464 1.00 . A A . 163 ARG N    1 1 
        4 26926 1 1 174 ARG NE   N  12.213 -16.588 -30.736 1.00 . A A . 163 ARG NE   1 1 
        4 26927 1 1 174 ARG NH1  N  11.818 -16.135 -28.489 1.00 . A A . 163 ARG NH1  1 1 
        4 26928 1 1 174 ARG NH2  N  10.117 -15.937 -30.007 1.00 . A A . 163 ARG NH2  1 1 
        4 26929 1 1 174 ARG O    O  13.400 -21.070 -32.133 1.00 . A A . 163 ARG O    1 1 
        4 26930 1 1 175 VAL C    C  10.599 -23.411 -32.533 1.00 . A A . 164 VAL C    1 1 
        4 26931 1 1 175 VAL CA   C  12.047 -23.567 -32.026 1.00 . A A . 164 VAL CA   1 1 
        4 26932 1 1 175 VAL CB   C  12.320 -25.050 -31.578 1.00 . A A . 164 VAL CB   1 1 
        4 26933 1 1 175 VAL CG1  C  11.759 -26.087 -32.579 1.00 . A A . 164 VAL CG1  1 1 
        4 26934 1 1 175 VAL CG2  C  13.837 -25.266 -31.352 1.00 . A A . 164 VAL CG2  1 1 
        4 26935 1 1 175 VAL H    H  12.010 -22.884 -30.017 1.00 . A A . 164 VAL H    1 1 
        4 26936 1 1 175 VAL HA   H  12.727 -23.336 -32.845 1.00 . A A . 164 VAL HA   1 1 
        4 26937 1 1 175 VAL HB   H  11.818 -25.211 -30.629 1.00 . A A . 164 VAL HB   1 1 
        4 26938 1 1 175 VAL HG11 H  12.223 -25.950 -33.547 1.00 . A A . 164 VAL HG11 1 1 
        4 26939 1 1 175 VAL HG12 H  10.687 -25.960 -32.682 1.00 . A A . 164 VAL HG12 1 1 
        4 26940 1 1 175 VAL HG13 H  11.963 -27.090 -32.227 1.00 . A A . 164 VAL HG13 1 1 
        4 26941 1 1 175 VAL HG21 H  14.373 -25.107 -32.279 1.00 . A A . 164 VAL HG21 1 1 
        4 26942 1 1 175 VAL HG22 H  14.019 -26.277 -31.008 1.00 . A A . 164 VAL HG22 1 1 
        4 26943 1 1 175 VAL HG23 H  14.202 -24.570 -30.603 1.00 . A A . 164 VAL HG23 1 1 
        4 26944 1 1 175 VAL N    N  12.344 -22.647 -30.907 1.00 . A A . 164 VAL N    1 1 
        4 26945 1 1 175 VAL O    O   9.657 -23.367 -31.740 1.00 . A A . 164 VAL O    1 1 
        4 26946 1 1 176 THR C    C   8.743 -24.741 -34.932 1.00 . A A . 165 THR C    1 1 
        4 26947 1 1 176 THR CA   C   9.184 -23.301 -34.584 1.00 . A A . 165 THR CA   1 1 
        4 26948 1 1 176 THR CB   C   9.349 -22.469 -35.902 1.00 . A A . 165 THR CB   1 1 
        4 26949 1 1 176 THR CG2  C   8.016 -22.196 -36.611 1.00 . A A . 165 THR CG2  1 1 
        4 26950 1 1 176 THR H    H  11.283 -23.357 -34.406 1.00 . A A . 165 THR H    1 1 
        4 26951 1 1 176 THR HA   H   8.439 -22.821 -33.952 1.00 . A A . 165 THR HA   1 1 
        4 26952 1 1 176 THR HB   H   9.986 -23.034 -36.581 1.00 . A A . 165 THR HB   1 1 
        4 26953 1 1 176 THR HG1  H  10.142 -21.122 -34.682 1.00 . A A . 165 THR HG1  1 1 
        4 26954 1 1 176 THR HG21 H   8.195 -21.645 -37.527 1.00 . A A . 165 THR HG21 1 1 
        4 26955 1 1 176 THR HG22 H   7.373 -21.613 -35.965 1.00 . A A . 165 THR HG22 1 1 
        4 26956 1 1 176 THR HG23 H   7.525 -23.133 -36.850 1.00 . A A . 165 THR HG23 1 1 
        4 26957 1 1 176 THR N    N  10.467 -23.350 -33.869 1.00 . A A . 165 THR N    1 1 
        4 26958 1 1 176 THR O    O   9.498 -25.471 -35.587 1.00 . A A . 165 THR O    1 1 
        4 26959 1 1 176 THR OG1  O  10.008 -21.219 -35.630 1.00 . A A . 165 THR OG1  1 1 
        4 26960 1 1 177 ILE C    C   5.577 -26.434 -35.349 1.00 . A A . 166 ILE C    1 1 
        4 26961 1 1 177 ILE CA   C   7.003 -26.514 -34.741 1.00 . A A . 166 ILE CA   1 1 
        4 26962 1 1 177 ILE CB   C   6.879 -27.380 -33.418 1.00 . A A . 166 ILE CB   1 1 
        4 26963 1 1 177 ILE CD1  C   7.829 -27.844 -31.067 1.00 . A A . 166 ILE CD1  1 1 
        4 26964 1 1 177 ILE CG1  C   8.052 -27.159 -32.413 1.00 . A A . 166 ILE CG1  1 1 
        4 26965 1 1 177 ILE CG2  C   6.754 -28.876 -33.744 1.00 . A A . 166 ILE CG2  1 1 
        4 26966 1 1 177 ILE H    H   7.018 -24.555 -33.919 1.00 . A A . 166 ILE H    1 1 
        4 26967 1 1 177 ILE HA   H   7.663 -27.028 -35.436 1.00 . A A . 166 ILE HA   1 1 
        4 26968 1 1 177 ILE HB   H   5.961 -27.102 -32.932 1.00 . A A . 166 ILE HB   1 1 
        4 26969 1 1 177 ILE HD11 H   7.010 -27.366 -30.554 1.00 . A A . 166 ILE HD11 1 1 
        4 26970 1 1 177 ILE HD12 H   8.724 -27.766 -30.473 1.00 . A A . 166 ILE HD12 1 1 
        4 26971 1 1 177 ILE HD13 H   7.588 -28.896 -31.224 1.00 . A A . 166 ILE HD13 1 1 
        4 26972 1 1 177 ILE HG12 H   8.972 -27.545 -32.835 1.00 . A A . 166 ILE HG12 1 1 
        4 26973 1 1 177 ILE HG13 H   8.170 -26.098 -32.225 1.00 . A A . 166 ILE HG13 1 1 
        4 26974 1 1 177 ILE HG21 H   6.596 -29.445 -32.834 1.00 . A A . 166 ILE HG21 1 1 
        4 26975 1 1 177 ILE HG22 H   7.658 -29.226 -34.224 1.00 . A A . 166 ILE HG22 1 1 
        4 26976 1 1 177 ILE HG23 H   5.918 -29.043 -34.411 1.00 . A A . 166 ILE HG23 1 1 
        4 26977 1 1 177 ILE N    N   7.544 -25.159 -34.471 1.00 . A A . 166 ILE N    1 1 
        4 26978 1 1 177 ILE O    O   4.892 -25.412 -35.240 1.00 . A A . 166 ILE O    1 1 
        4 26979 1 1 178 ASP C    C   3.605 -29.213 -35.283 1.00 . A A . 167 ASP C    1 1 
        4 26980 1 1 178 ASP CA   C   3.753 -27.945 -36.127 1.00 . A A . 167 ASP CA   1 1 
        4 26981 1 1 178 ASP CB   C   3.369 -28.248 -37.618 1.00 . A A . 167 ASP CB   1 1 
        4 26982 1 1 178 ASP CG   C   2.943 -27.027 -38.445 1.00 . A A . 167 ASP CG   1 1 
        4 26983 1 1 178 ASP H    H   5.854 -28.127 -36.394 1.00 . A A . 167 ASP H    1 1 
        4 26984 1 1 178 ASP HA   H   3.114 -27.170 -35.719 1.00 . A A . 167 ASP HA   1 1 
        4 26985 1 1 178 ASP HB2  H   4.221 -28.693 -38.113 1.00 . A A . 167 ASP HB2  1 1 
        4 26986 1 1 178 ASP HB3  H   2.555 -28.973 -37.632 1.00 . A A . 167 ASP HB3  1 1 
        4 26987 1 1 178 ASP N    N   5.170 -27.540 -36.003 1.00 . A A . 167 ASP N    1 1 
        4 26988 1 1 178 ASP O    O   4.050 -30.282 -35.689 1.00 . A A . 167 ASP O    1 1 
        4 26989 1 1 178 ASP OD1  O   3.554 -25.950 -38.316 1.00 . A A . 167 ASP OD1  1 1 
        4 26990 1 1 178 ASP OD2  O   1.992 -27.147 -39.250 1.00 . A A . 167 ASP OD2  1 1 
        4 26991 1 1 179 PHE C    C   1.432 -30.762 -33.221 1.00 . A A . 168 PHE C    1 1 
        4 26992 1 1 179 PHE CA   C   2.881 -30.274 -33.196 1.00 . A A . 168 PHE CA   1 1 
        4 26993 1 1 179 PHE CB   C   3.421 -29.959 -31.778 1.00 . A A . 168 PHE CB   1 1 
        4 26994 1 1 179 PHE CD1  C   1.657 -29.138 -30.136 1.00 . A A . 168 PHE CD1  1 1 
        4 26995 1 1 179 PHE CD2  C   3.194 -27.541 -31.052 1.00 . A A . 168 PHE CD2  1 1 
        4 26996 1 1 179 PHE CE1  C   1.069 -28.138 -29.386 1.00 . A A . 168 PHE CE1  1 1 
        4 26997 1 1 179 PHE CE2  C   2.599 -26.548 -30.306 1.00 . A A . 168 PHE CE2  1 1 
        4 26998 1 1 179 PHE CG   C   2.734 -28.856 -30.985 1.00 . A A . 168 PHE CG   1 1 
        4 26999 1 1 179 PHE CZ   C   1.542 -26.844 -29.473 1.00 . A A . 168 PHE CZ   1 1 
        4 27000 1 1 179 PHE H    H   2.597 -28.252 -33.835 1.00 . A A . 168 PHE H    1 1 
        4 27001 1 1 179 PHE HA   H   3.516 -31.069 -33.603 1.00 . A A . 168 PHE HA   1 1 
        4 27002 1 1 179 PHE HB2  H   3.381 -30.862 -31.182 1.00 . A A . 168 PHE HB2  1 1 
        4 27003 1 1 179 PHE HB3  H   4.469 -29.682 -31.884 1.00 . A A . 168 PHE HB3  1 1 
        4 27004 1 1 179 PHE HD1  H   1.281 -30.154 -30.072 1.00 . A A . 168 PHE HD1  1 1 
        4 27005 1 1 179 PHE HD2  H   4.025 -27.295 -31.707 1.00 . A A . 168 PHE HD2  1 1 
        4 27006 1 1 179 PHE HE1  H   0.236 -28.366 -28.734 1.00 . A A . 168 PHE HE1  1 1 
        4 27007 1 1 179 PHE HE2  H   2.962 -25.531 -30.370 1.00 . A A . 168 PHE HE2  1 1 
        4 27008 1 1 179 PHE HZ   H   1.080 -26.056 -28.887 1.00 . A A . 168 PHE HZ   1 1 
        4 27009 1 1 179 PHE N    N   2.997 -29.111 -34.098 1.00 . A A . 168 PHE N    1 1 
        4 27010 1 1 179 PHE O    O   0.516 -29.984 -32.972 1.00 . A A . 168 PHE O    1 1 
        4 27011 1 1 180 THR C    C  -0.257 -33.971 -33.212 1.00 . A A . 169 THR C    1 1 
        4 27012 1 1 180 THR CA   C  -0.099 -32.601 -33.890 1.00 . A A . 169 THR CA   1 1 
        4 27013 1 1 180 THR CB   C  -0.327 -32.728 -35.443 1.00 . A A . 169 THR CB   1 1 
        4 27014 1 1 180 THR CG2  C  -0.549 -31.355 -36.106 1.00 . A A . 169 THR CG2  1 1 
        4 27015 1 1 180 THR H    H   2.010 -32.620 -33.687 1.00 . A A . 169 THR H    1 1 
        4 27016 1 1 180 THR HA   H  -0.856 -31.928 -33.490 1.00 . A A . 169 THR HA   1 1 
        4 27017 1 1 180 THR HB   H  -1.207 -33.342 -35.621 1.00 . A A . 169 THR HB   1 1 
        4 27018 1 1 180 THR HG1  H   1.456 -32.710 -36.312 1.00 . A A . 169 THR HG1  1 1 
        4 27019 1 1 180 THR HG21 H  -1.421 -30.877 -35.673 1.00 . A A . 169 THR HG21 1 1 
        4 27020 1 1 180 THR HG22 H  -0.701 -31.480 -37.168 1.00 . A A . 169 THR HG22 1 1 
        4 27021 1 1 180 THR HG23 H   0.320 -30.731 -35.940 1.00 . A A . 169 THR HG23 1 1 
        4 27022 1 1 180 THR N    N   1.233 -32.035 -33.603 1.00 . A A . 169 THR N    1 1 
        4 27023 1 1 180 THR O    O   0.294 -34.977 -33.670 1.00 . A A . 169 THR O    1 1 
        4 27024 1 1 180 THR OG1  O   0.809 -33.375 -36.051 1.00 . A A . 169 THR OG1  1 1 
        4 27025 1 1 181 GLY C    C  -2.565 -35.135 -30.588 1.00 . A A . 170 GLY C    1 1 
        4 27026 1 1 181 GLY CA   C  -1.257 -35.214 -31.351 1.00 . A A . 170 GLY CA   1 1 
        4 27027 1 1 181 GLY H    H  -1.382 -33.156 -31.777 1.00 . A A . 170 GLY H    1 1 
        4 27028 1 1 181 GLY HA2  H  -1.299 -36.063 -32.029 1.00 . A A . 170 GLY HA2  1 1 
        4 27029 1 1 181 GLY HA3  H  -0.447 -35.368 -30.652 1.00 . A A . 170 GLY HA3  1 1 
        4 27030 1 1 181 GLY N    N  -0.993 -33.994 -32.098 1.00 . A A . 170 GLY N    1 1 
        4 27031 1 1 181 GLY O    O  -3.486 -34.426 -31.006 1.00 . A A . 170 GLY O    1 1 
        4 27032 1 1 182 SER C    C  -3.400 -36.166 -27.151 1.00 . A A . 171 SER C    1 1 
        4 27033 1 1 182 SER CA   C  -3.830 -35.867 -28.594 1.00 . A A . 171 SER CA   1 1 
        4 27034 1 1 182 SER CB   C  -4.875 -36.907 -29.073 1.00 . A A . 171 SER CB   1 1 
        4 27035 1 1 182 SER H    H  -1.896 -36.446 -29.240 1.00 . A A . 171 SER H    1 1 
        4 27036 1 1 182 SER HA   H  -4.277 -34.874 -28.623 1.00 . A A . 171 SER HA   1 1 
        4 27037 1 1 182 SER HB2  H  -4.424 -37.889 -29.095 1.00 . A A . 171 SER HB2  1 1 
        4 27038 1 1 182 SER HB3  H  -5.720 -36.917 -28.395 1.00 . A A . 171 SER HB3  1 1 
        4 27039 1 1 182 SER HG   H  -5.203 -35.685 -30.581 1.00 . A A . 171 SER HG   1 1 
        4 27040 1 1 182 SER N    N  -2.653 -35.871 -29.478 1.00 . A A . 171 SER N    1 1 
        4 27041 1 1 182 SER O    O  -2.362 -36.804 -26.920 1.00 . A A . 171 SER O    1 1 
        4 27042 1 1 182 SER OG   O  -5.358 -36.616 -30.380 1.00 . A A . 171 SER OG   1 1 
        4 27043 1 1 183 VAL C    C  -4.770 -37.044 -24.201 1.00 . A A . 172 VAL C    1 1 
        4 27044 1 1 183 VAL CA   C  -3.957 -35.856 -24.752 1.00 . A A . 172 VAL CA   1 1 
        4 27045 1 1 183 VAL CB   C  -4.330 -34.537 -23.977 1.00 . A A . 172 VAL CB   1 1 
        4 27046 1 1 183 VAL CG1  C  -4.029 -34.658 -22.462 1.00 . A A . 172 VAL CG1  1 1 
        4 27047 1 1 183 VAL CG2  C  -3.604 -33.312 -24.600 1.00 . A A . 172 VAL CG2  1 1 
        4 27048 1 1 183 VAL H    H  -5.030 -35.240 -26.467 1.00 . A A . 172 VAL H    1 1 
        4 27049 1 1 183 VAL HA   H  -2.895 -36.050 -24.604 1.00 . A A . 172 VAL HA   1 1 
        4 27050 1 1 183 VAL HB   H  -5.399 -34.375 -24.088 1.00 . A A . 172 VAL HB   1 1 
        4 27051 1 1 183 VAL HG11 H  -2.975 -34.864 -22.312 1.00 . A A . 172 VAL HG11 1 1 
        4 27052 1 1 183 VAL HG12 H  -4.613 -35.466 -22.035 1.00 . A A . 172 VAL HG12 1 1 
        4 27053 1 1 183 VAL HG13 H  -4.283 -33.732 -21.961 1.00 . A A . 172 VAL HG13 1 1 
        4 27054 1 1 183 VAL HG21 H  -3.872 -33.220 -25.645 1.00 . A A . 172 VAL HG21 1 1 
        4 27055 1 1 183 VAL HG22 H  -2.531 -33.441 -24.519 1.00 . A A . 172 VAL HG22 1 1 
        4 27056 1 1 183 VAL HG23 H  -3.894 -32.408 -24.078 1.00 . A A . 172 VAL HG23 1 1 
        4 27057 1 1 183 VAL N    N  -4.212 -35.699 -26.194 1.00 . A A . 172 VAL N    1 1 
        4 27058 1 1 183 VAL O    O  -5.904 -37.265 -24.630 1.00 . A A . 172 VAL O    1 1 
        4 27059 1 1 184 ASP C    C  -5.345 -40.077 -23.405 1.00 . A A . 173 ASP C    1 1 
        4 27060 1 1 184 ASP CA   C  -4.784 -38.924 -22.518 1.00 . A A . 173 ASP CA   1 1 
        4 27061 1 1 184 ASP CB   C  -5.881 -38.309 -21.580 1.00 . A A . 173 ASP CB   1 1 
        4 27062 1 1 184 ASP CG   C  -6.373 -39.251 -20.457 1.00 . A A . 173 ASP CG   1 1 
        4 27063 1 1 184 ASP H    H  -3.166 -37.716 -23.198 1.00 . A A . 173 ASP H    1 1 
        4 27064 1 1 184 ASP HA   H  -4.003 -39.348 -21.895 1.00 . A A . 173 ASP HA   1 1 
        4 27065 1 1 184 ASP HB2  H  -5.481 -37.417 -21.111 1.00 . A A . 173 ASP HB2  1 1 
        4 27066 1 1 184 ASP HB3  H  -6.731 -38.020 -22.193 1.00 . A A . 173 ASP HB3  1 1 
        4 27067 1 1 184 ASP N    N  -4.132 -37.846 -23.318 1.00 . A A . 173 ASP N    1 1 
        4 27068 1 1 184 ASP O    O  -6.020 -40.991 -22.911 1.00 . A A . 173 ASP O    1 1 
        4 27069 1 1 184 ASP OD1  O  -5.538 -39.921 -19.817 1.00 . A A . 173 ASP OD1  1 1 
        4 27070 1 1 184 ASP OD2  O  -7.593 -39.313 -20.191 1.00 . A A . 173 ASP OD2  1 1 
        4 27071 1 1 185 GLY C    C  -6.958 -40.778 -26.087 1.00 . A A . 174 GLY C    1 1 
        4 27072 1 1 185 GLY CA   C  -5.507 -41.024 -25.680 1.00 . A A . 174 GLY CA   1 1 
        4 27073 1 1 185 GLY H    H  -4.401 -39.346 -25.019 1.00 . A A . 174 GLY H    1 1 
        4 27074 1 1 185 GLY HA2  H  -4.891 -40.972 -26.568 1.00 . A A . 174 GLY HA2  1 1 
        4 27075 1 1 185 GLY HA3  H  -5.416 -42.022 -25.261 1.00 . A A . 174 GLY HA3  1 1 
        4 27076 1 1 185 GLY N    N  -5.006 -40.049 -24.712 1.00 . A A . 174 GLY N    1 1 
        4 27077 1 1 185 GLY O    O  -7.723 -41.733 -26.266 1.00 . A A . 174 GLY O    1 1 
        4 27078 1 1 186 GLU C    C  -8.596 -37.696 -27.369 1.00 . A A . 175 GLU C    1 1 
        4 27079 1 1 186 GLU CA   C  -8.674 -39.087 -26.710 1.00 . A A . 175 GLU CA   1 1 
        4 27080 1 1 186 GLU CB   C  -9.704 -39.088 -25.538 1.00 . A A . 175 GLU CB   1 1 
        4 27081 1 1 186 GLU CD   C -12.172 -38.784 -24.795 1.00 . A A . 175 GLU CD   1 1 
        4 27082 1 1 186 GLU CG   C -11.168 -38.784 -25.957 1.00 . A A . 175 GLU CG   1 1 
        4 27083 1 1 186 GLU H    H  -6.679 -38.784 -26.028 1.00 . A A . 175 GLU H    1 1 
        4 27084 1 1 186 GLU HA   H  -8.995 -39.803 -27.463 1.00 . A A . 175 GLU HA   1 1 
        4 27085 1 1 186 GLU HB2  H  -9.682 -40.067 -25.070 1.00 . A A . 175 GLU HB2  1 1 
        4 27086 1 1 186 GLU HB3  H  -9.398 -38.351 -24.801 1.00 . A A . 175 GLU HB3  1 1 
        4 27087 1 1 186 GLU HG2  H -11.189 -37.809 -26.438 1.00 . A A . 175 GLU HG2  1 1 
        4 27088 1 1 186 GLU HG3  H -11.477 -39.524 -26.694 1.00 . A A . 175 GLU HG3  1 1 
        4 27089 1 1 186 GLU N    N  -7.331 -39.493 -26.238 1.00 . A A . 175 GLU N    1 1 
        4 27090 1 1 186 GLU O    O  -7.608 -36.969 -27.177 1.00 . A A . 175 GLU O    1 1 
        4 27091 1 1 186 GLU OE1  O -12.717 -39.861 -24.469 1.00 . A A . 175 GLU OE1  1 1 
        4 27092 1 1 186 GLU OE2  O -12.427 -37.710 -24.213 1.00 . A A . 175 GLU OE2  1 1 
        4 27093 1 1 187 GLU C    C  -9.959 -34.929 -27.745 1.00 . A A . 176 GLU C    1 1 
        4 27094 1 1 187 GLU CA   C  -9.788 -36.046 -28.803 1.00 . A A . 176 GLU CA   1 1 
        4 27095 1 1 187 GLU CB   C -11.006 -36.054 -29.778 1.00 . A A . 176 GLU CB   1 1 
        4 27096 1 1 187 GLU CD   C -12.170 -37.139 -31.801 1.00 . A A . 176 GLU CD   1 1 
        4 27097 1 1 187 GLU CG   C -11.076 -37.272 -30.726 1.00 . A A . 176 GLU CG   1 1 
        4 27098 1 1 187 GLU H    H -10.343 -38.018 -28.305 1.00 . A A . 176 GLU H    1 1 
        4 27099 1 1 187 GLU HA   H  -8.886 -35.855 -29.379 1.00 . A A . 176 GLU HA   1 1 
        4 27100 1 1 187 GLU HB2  H -11.918 -36.034 -29.192 1.00 . A A . 176 GLU HB2  1 1 
        4 27101 1 1 187 GLU HB3  H -10.966 -35.150 -30.385 1.00 . A A . 176 GLU HB3  1 1 
        4 27102 1 1 187 GLU HG2  H -10.113 -37.392 -31.214 1.00 . A A . 176 GLU HG2  1 1 
        4 27103 1 1 187 GLU HG3  H -11.275 -38.160 -30.134 1.00 . A A . 176 GLU HG3  1 1 
        4 27104 1 1 187 GLU N    N  -9.641 -37.352 -28.154 1.00 . A A . 176 GLU N    1 1 
        4 27105 1 1 187 GLU O    O -11.080 -34.587 -27.350 1.00 . A A . 176 GLU O    1 1 
        4 27106 1 1 187 GLU OE1  O -13.359 -37.354 -31.487 1.00 . A A . 176 GLU OE1  1 1 
        4 27107 1 1 187 GLU OE2  O -11.848 -36.792 -32.960 1.00 . A A . 176 GLU OE2  1 1 
        4 27108 1 1 188 PHE C    C  -8.073 -32.088 -27.131 1.00 . A A . 177 PHE C    1 1 
        4 27109 1 1 188 PHE CA   C  -8.772 -33.236 -26.382 1.00 . A A . 177 PHE CA   1 1 
        4 27110 1 1 188 PHE CB   C  -8.027 -33.579 -25.066 1.00 . A A . 177 PHE CB   1 1 
        4 27111 1 1 188 PHE CD1  C  -9.973 -33.886 -23.457 1.00 . A A . 177 PHE CD1  1 1 
        4 27112 1 1 188 PHE CD2  C  -8.460 -35.716 -23.740 1.00 . A A . 177 PHE CD2  1 1 
        4 27113 1 1 188 PHE CE1  C -10.697 -34.628 -22.542 1.00 . A A . 177 PHE CE1  1 1 
        4 27114 1 1 188 PHE CE2  C  -9.181 -36.455 -22.821 1.00 . A A . 177 PHE CE2  1 1 
        4 27115 1 1 188 PHE CG   C  -8.836 -34.417 -24.071 1.00 . A A . 177 PHE CG   1 1 
        4 27116 1 1 188 PHE CZ   C -10.301 -35.912 -22.227 1.00 . A A . 177 PHE CZ   1 1 
        4 27117 1 1 188 PHE H    H  -7.991 -34.865 -27.491 1.00 . A A . 177 PHE H    1 1 
        4 27118 1 1 188 PHE HA   H  -9.786 -32.919 -26.145 1.00 . A A . 177 PHE HA   1 1 
        4 27119 1 1 188 PHE HB2  H  -7.117 -34.116 -25.302 1.00 . A A . 177 PHE HB2  1 1 
        4 27120 1 1 188 PHE HB3  H  -7.754 -32.658 -24.563 1.00 . A A . 177 PHE HB3  1 1 
        4 27121 1 1 188 PHE HD1  H -10.291 -32.879 -23.701 1.00 . A A . 177 PHE HD1  1 1 
        4 27122 1 1 188 PHE HD2  H  -7.585 -36.147 -24.203 1.00 . A A . 177 PHE HD2  1 1 
        4 27123 1 1 188 PHE HE1  H -11.578 -34.203 -22.074 1.00 . A A . 177 PHE HE1  1 1 
        4 27124 1 1 188 PHE HE2  H  -8.871 -37.464 -22.577 1.00 . A A . 177 PHE HE2  1 1 
        4 27125 1 1 188 PHE HZ   H -10.867 -36.495 -21.511 1.00 . A A . 177 PHE HZ   1 1 
        4 27126 1 1 188 PHE N    N  -8.832 -34.420 -27.257 1.00 . A A . 177 PHE N    1 1 
        4 27127 1 1 188 PHE O    O  -7.671 -32.263 -28.293 1.00 . A A . 177 PHE O    1 1 
        4 27128 1 1 189 GLU C    C  -5.707 -29.891 -26.842 1.00 . A A . 178 GLU C    1 1 
        4 27129 1 1 189 GLU CA   C  -7.226 -29.756 -27.100 1.00 . A A . 178 GLU CA   1 1 
        4 27130 1 1 189 GLU CB   C  -7.824 -28.398 -26.584 1.00 . A A . 178 GLU CB   1 1 
        4 27131 1 1 189 GLU CD   C  -7.202 -27.019 -28.703 1.00 . A A . 178 GLU CD   1 1 
        4 27132 1 1 189 GLU CG   C  -8.308 -27.431 -27.701 1.00 . A A . 178 GLU CG   1 1 
        4 27133 1 1 189 GLU H    H  -8.266 -30.809 -25.554 1.00 . A A . 178 GLU H    1 1 
        4 27134 1 1 189 GLU HA   H  -7.378 -29.818 -28.175 1.00 . A A . 178 GLU HA   1 1 
        4 27135 1 1 189 GLU HB2  H  -8.672 -28.605 -25.938 1.00 . A A . 178 GLU HB2  1 1 
        4 27136 1 1 189 GLU HB3  H  -7.078 -27.877 -25.994 1.00 . A A . 178 GLU HB3  1 1 
        4 27137 1 1 189 GLU HG2  H  -9.118 -27.911 -28.241 1.00 . A A . 178 GLU HG2  1 1 
        4 27138 1 1 189 GLU HG3  H  -8.695 -26.531 -27.234 1.00 . A A . 178 GLU HG3  1 1 
        4 27139 1 1 189 GLU N    N  -7.924 -30.906 -26.480 1.00 . A A . 178 GLU N    1 1 
        4 27140 1 1 189 GLU O    O  -5.245 -30.947 -26.392 1.00 . A A . 178 GLU O    1 1 
        4 27141 1 1 189 GLU OE1  O  -6.289 -26.256 -28.316 1.00 . A A . 178 GLU OE1  1 1 
        4 27142 1 1 189 GLU OE2  O  -7.219 -27.481 -29.866 1.00 . A A . 178 GLU OE2  1 1 
        4 27143 1 1 190 GLY C    C  -2.741 -29.751 -28.039 1.00 . A A . 179 GLY C    1 1 
        4 27144 1 1 190 GLY CA   C  -3.462 -28.899 -27.001 1.00 . A A . 179 GLY CA   1 1 
        4 27145 1 1 190 GLY H    H  -5.319 -28.051 -27.562 1.00 . A A . 179 GLY H    1 1 
        4 27146 1 1 190 GLY HA2  H  -3.089 -27.889 -27.068 1.00 . A A . 179 GLY HA2  1 1 
        4 27147 1 1 190 GLY HA3  H  -3.232 -29.284 -26.015 1.00 . A A . 179 GLY HA3  1 1 
        4 27148 1 1 190 GLY N    N  -4.917 -28.854 -27.179 1.00 . A A . 179 GLY N    1 1 
        4 27149 1 1 190 GLY O    O  -1.509 -29.737 -28.102 1.00 . A A . 179 GLY O    1 1 
        4 27150 1 1 191 GLY C    C  -2.762 -30.869 -31.208 1.00 . A A . 180 GLY C    1 1 
        4 27151 1 1 191 GLY CA   C  -2.986 -31.433 -29.823 1.00 . A A . 180 GLY CA   1 1 
        4 27152 1 1 191 GLY H    H  -4.483 -30.321 -28.861 1.00 . A A . 180 GLY H    1 1 
        4 27153 1 1 191 GLY HA2  H  -2.049 -31.832 -29.457 1.00 . A A . 180 GLY HA2  1 1 
        4 27154 1 1 191 GLY HA3  H  -3.697 -32.250 -29.895 1.00 . A A . 180 GLY HA3  1 1 
        4 27155 1 1 191 GLY N    N  -3.519 -30.467 -28.878 1.00 . A A . 180 GLY N    1 1 
        4 27156 1 1 191 GLY O    O  -2.679 -31.643 -32.166 1.00 . A A . 180 GLY O    1 1 
        4 27157 1 1 192 LYS C    C  -2.076 -27.387 -32.459 1.00 . A A . 181 LYS C    1 1 
        4 27158 1 1 192 LYS CA   C  -2.415 -28.880 -32.622 1.00 . A A . 181 LYS CA   1 1 
        4 27159 1 1 192 LYS CB   C  -3.629 -29.060 -33.580 1.00 . A A . 181 LYS CB   1 1 
        4 27160 1 1 192 LYS CD   C  -4.626 -28.753 -35.925 1.00 . A A . 181 LYS CD   1 1 
        4 27161 1 1 192 LYS CE   C  -4.509 -28.027 -37.269 1.00 . A A . 181 LYS CE   1 1 
        4 27162 1 1 192 LYS CG   C  -3.434 -28.454 -34.986 1.00 . A A . 181 LYS CG   1 1 
        4 27163 1 1 192 LYS H    H  -2.765 -28.969 -30.530 1.00 . A A . 181 LYS H    1 1 
        4 27164 1 1 192 LYS HA   H  -1.558 -29.382 -33.067 1.00 . A A . 181 LYS HA   1 1 
        4 27165 1 1 192 LYS HB2  H  -3.823 -30.124 -33.693 1.00 . A A . 181 LYS HB2  1 1 
        4 27166 1 1 192 LYS HB3  H  -4.501 -28.602 -33.127 1.00 . A A . 181 LYS HB3  1 1 
        4 27167 1 1 192 LYS HD2  H  -4.670 -29.821 -36.112 1.00 . A A . 181 LYS HD2  1 1 
        4 27168 1 1 192 LYS HD3  H  -5.545 -28.442 -35.438 1.00 . A A . 181 LYS HD3  1 1 
        4 27169 1 1 192 LYS HE2  H  -4.478 -26.960 -37.089 1.00 . A A . 181 LYS HE2  1 1 
        4 27170 1 1 192 LYS HE3  H  -3.593 -28.332 -37.758 1.00 . A A . 181 LYS HE3  1 1 
        4 27171 1 1 192 LYS HG2  H  -3.323 -27.380 -34.890 1.00 . A A . 181 LYS HG2  1 1 
        4 27172 1 1 192 LYS HG3  H  -2.528 -28.866 -35.424 1.00 . A A . 181 LYS HG3  1 1 
        4 27173 1 1 192 LYS HZ1  H  -5.644 -29.319 -38.448 1.00 . A A . 181 LYS HZ1  1 1 
        4 27174 1 1 192 LYS HZ2  H  -5.586 -27.738 -39.033 1.00 . A A . 181 LYS HZ2  1 1 
        4 27175 1 1 192 LYS HZ3  H  -6.551 -28.111 -37.696 1.00 . A A . 181 LYS HZ3  1 1 
        4 27176 1 1 192 LYS N    N  -2.669 -29.528 -31.329 1.00 . A A . 181 LYS N    1 1 
        4 27177 1 1 192 LYS NZ   N  -5.652 -28.318 -38.174 1.00 . A A . 181 LYS NZ   1 1 
        4 27178 1 1 192 LYS O    O  -2.824 -26.638 -31.823 1.00 . A A . 181 LYS O    1 1 
        4 27179 1 1 193 ALA C    C   0.524 -25.564 -34.379 1.00 . A A . 182 ALA C    1 1 
        4 27180 1 1 193 ALA CA   C  -0.565 -25.592 -33.304 1.00 . A A . 182 ALA CA   1 1 
        4 27181 1 1 193 ALA CB   C  -0.096 -24.833 -32.055 1.00 . A A . 182 ALA CB   1 1 
        4 27182 1 1 193 ALA H    H  -0.267 -27.688 -33.260 1.00 . A A . 182 ALA H    1 1 
        4 27183 1 1 193 ALA HA   H  -1.456 -25.097 -33.689 1.00 . A A . 182 ALA HA   1 1 
        4 27184 1 1 193 ALA HB1  H   0.788 -25.302 -31.648 1.00 . A A . 182 ALA HB1  1 1 
        4 27185 1 1 193 ALA HB2  H  -0.879 -24.848 -31.309 1.00 . A A . 182 ALA HB2  1 1 
        4 27186 1 1 193 ALA HB3  H   0.128 -23.804 -32.308 1.00 . A A . 182 ALA HB3  1 1 
        4 27187 1 1 193 ALA N    N  -0.921 -26.994 -33.024 1.00 . A A . 182 ALA N    1 1 
        4 27188 1 1 193 ALA O    O   1.463 -26.369 -34.343 1.00 . A A . 182 ALA O    1 1 
        4 27189 1 1 194 SER C    C   2.130 -23.199 -36.286 1.00 . A A . 183 SER C    1 1 
        4 27190 1 1 194 SER CA   C   1.276 -24.460 -36.466 1.00 . A A . 183 SER CA   1 1 
        4 27191 1 1 194 SER CB   C   0.439 -24.374 -37.761 1.00 . A A . 183 SER CB   1 1 
        4 27192 1 1 194 SER H    H  -0.368 -24.014 -35.242 1.00 . A A . 183 SER H    1 1 
        4 27193 1 1 194 SER HA   H   1.933 -25.335 -36.529 1.00 . A A . 183 SER HA   1 1 
        4 27194 1 1 194 SER HB2  H  -0.249 -23.539 -37.705 1.00 . A A . 183 SER HB2  1 1 
        4 27195 1 1 194 SER HB3  H   1.092 -24.248 -38.619 1.00 . A A . 183 SER HB3  1 1 
        4 27196 1 1 194 SER HG   H   0.309 -26.305 -38.011 1.00 . A A . 183 SER HG   1 1 
        4 27197 1 1 194 SER N    N   0.379 -24.630 -35.322 1.00 . A A . 183 SER N    1 1 
        4 27198 1 1 194 SER O    O   1.649 -22.200 -35.730 1.00 . A A . 183 SER O    1 1 
        4 27199 1 1 194 SER OG   O  -0.308 -25.562 -37.942 1.00 . A A . 183 SER OG   1 1 
        4 27200 1 1 195 ASP C    C   4.622 -21.651 -35.254 1.00 . A A . 184 ASP C    1 1 
        4 27201 1 1 195 ASP CA   C   4.391 -22.165 -36.683 1.00 . A A . 184 ASP CA   1 1 
        4 27202 1 1 195 ASP CB   C   3.986 -21.004 -37.637 1.00 . A A . 184 ASP CB   1 1 
        4 27203 1 1 195 ASP CG   C   4.001 -21.429 -39.112 1.00 . A A . 184 ASP CG   1 1 
        4 27204 1 1 195 ASP H    H   3.710 -24.135 -37.103 1.00 . A A . 184 ASP H    1 1 
        4 27205 1 1 195 ASP HA   H   5.332 -22.574 -37.029 1.00 . A A . 184 ASP HA   1 1 
        4 27206 1 1 195 ASP HB2  H   2.990 -20.664 -37.372 1.00 . A A . 184 ASP HB2  1 1 
        4 27207 1 1 195 ASP HB3  H   4.678 -20.172 -37.507 1.00 . A A . 184 ASP HB3  1 1 
        4 27208 1 1 195 ASP N    N   3.408 -23.279 -36.730 1.00 . A A . 184 ASP N    1 1 
        4 27209 1 1 195 ASP O    O   5.012 -20.489 -35.050 1.00 . A A . 184 ASP O    1 1 
        4 27210 1 1 195 ASP OD1  O   5.091 -21.467 -39.720 1.00 . A A . 184 ASP OD1  1 1 
        4 27211 1 1 195 ASP OD2  O   2.936 -21.749 -39.664 1.00 . A A . 184 ASP OD2  1 1 
        4 27212 1 1 196 PHE C    C   6.042 -22.137 -32.482 1.00 . A A . 185 PHE C    1 1 
        4 27213 1 1 196 PHE CA   C   4.560 -22.208 -32.862 1.00 . A A . 185 PHE CA   1 1 
        4 27214 1 1 196 PHE CB   C   3.807 -23.227 -31.976 1.00 . A A . 185 PHE CB   1 1 
        4 27215 1 1 196 PHE CD1  C   3.271 -21.750 -29.975 1.00 . A A . 185 PHE CD1  1 1 
        4 27216 1 1 196 PHE CD2  C   4.577 -23.723 -29.587 1.00 . A A . 185 PHE CD2  1 1 
        4 27217 1 1 196 PHE CE1  C   3.341 -21.446 -28.630 1.00 . A A . 185 PHE CE1  1 1 
        4 27218 1 1 196 PHE CE2  C   4.638 -23.414 -28.242 1.00 . A A . 185 PHE CE2  1 1 
        4 27219 1 1 196 PHE CG   C   3.880 -22.901 -30.480 1.00 . A A . 185 PHE CG   1 1 
        4 27220 1 1 196 PHE CZ   C   4.029 -22.273 -27.765 1.00 . A A . 185 PHE CZ   1 1 
        4 27221 1 1 196 PHE H    H   4.179 -23.460 -34.517 1.00 . A A . 185 PHE H    1 1 
        4 27222 1 1 196 PHE HA   H   4.111 -21.228 -32.709 1.00 . A A . 185 PHE HA   1 1 
        4 27223 1 1 196 PHE HB2  H   2.762 -23.241 -32.264 1.00 . A A . 185 PHE HB2  1 1 
        4 27224 1 1 196 PHE HB3  H   4.224 -24.217 -32.135 1.00 . A A . 185 PHE HB3  1 1 
        4 27225 1 1 196 PHE HD1  H   2.730 -21.094 -30.646 1.00 . A A . 185 PHE HD1  1 1 
        4 27226 1 1 196 PHE HD2  H   5.066 -24.615 -29.955 1.00 . A A . 185 PHE HD2  1 1 
        4 27227 1 1 196 PHE HE1  H   2.862 -20.550 -28.250 1.00 . A A . 185 PHE HE1  1 1 
        4 27228 1 1 196 PHE HE2  H   5.177 -24.063 -27.560 1.00 . A A . 185 PHE HE2  1 1 
        4 27229 1 1 196 PHE HZ   H   4.080 -22.032 -26.708 1.00 . A A . 185 PHE HZ   1 1 
        4 27230 1 1 196 PHE N    N   4.420 -22.542 -34.273 1.00 . A A . 185 PHE N    1 1 
        4 27231 1 1 196 PHE O    O   6.702 -23.173 -32.328 1.00 . A A . 185 PHE O    1 1 
        4 27232 1 1 197 VAL C    C   7.805 -20.720 -30.308 1.00 . A A . 186 VAL C    1 1 
        4 27233 1 1 197 VAL CA   C   7.891 -20.647 -31.846 1.00 . A A . 186 VAL CA   1 1 
        4 27234 1 1 197 VAL CB   C   8.474 -19.260 -32.310 1.00 . A A . 186 VAL CB   1 1 
        4 27235 1 1 197 VAL CG1  C   9.936 -19.079 -31.842 1.00 . A A . 186 VAL CG1  1 1 
        4 27236 1 1 197 VAL CG2  C   8.345 -19.085 -33.848 1.00 . A A . 186 VAL CG2  1 1 
        4 27237 1 1 197 VAL H    H   6.034 -20.148 -32.728 1.00 . A A . 186 VAL H    1 1 
        4 27238 1 1 197 VAL HA   H   8.552 -21.433 -32.201 1.00 . A A . 186 VAL HA   1 1 
        4 27239 1 1 197 VAL HB   H   7.884 -18.475 -31.842 1.00 . A A . 186 VAL HB   1 1 
        4 27240 1 1 197 VAL HG11 H  10.307 -18.107 -32.151 1.00 . A A . 186 VAL HG11 1 1 
        4 27241 1 1 197 VAL HG12 H  10.559 -19.851 -32.275 1.00 . A A . 186 VAL HG12 1 1 
        4 27242 1 1 197 VAL HG13 H   9.985 -19.148 -30.760 1.00 . A A . 186 VAL HG13 1 1 
        4 27243 1 1 197 VAL HG21 H   8.905 -19.863 -34.350 1.00 . A A . 186 VAL HG21 1 1 
        4 27244 1 1 197 VAL HG22 H   8.731 -18.118 -34.147 1.00 . A A . 186 VAL HG22 1 1 
        4 27245 1 1 197 VAL HG23 H   7.302 -19.155 -34.136 1.00 . A A . 186 VAL HG23 1 1 
        4 27246 1 1 197 VAL N    N   6.563 -20.904 -32.398 1.00 . A A . 186 VAL N    1 1 
        4 27247 1 1 197 VAL O    O   6.854 -20.198 -29.706 1.00 . A A . 186 VAL O    1 1 
        4 27248 1 1 198 LEU C    C  10.263 -21.538 -27.768 1.00 . A A . 187 LEU C    1 1 
        4 27249 1 1 198 LEU CA   C   8.822 -21.647 -28.257 1.00 . A A . 187 LEU CA   1 1 
        4 27250 1 1 198 LEU CB   C   8.270 -23.063 -27.951 1.00 . A A . 187 LEU CB   1 1 
        4 27251 1 1 198 LEU CD1  C   7.426 -22.678 -25.544 1.00 . A A . 187 LEU CD1  1 1 
        4 27252 1 1 198 LEU CD2  C   8.037 -25.038 -26.344 1.00 . A A . 187 LEU CD2  1 1 
        4 27253 1 1 198 LEU CG   C   8.340 -23.530 -26.458 1.00 . A A . 187 LEU CG   1 1 
        4 27254 1 1 198 LEU H    H   9.495 -21.777 -30.252 1.00 . A A . 187 LEU H    1 1 
        4 27255 1 1 198 LEU HA   H   8.207 -20.905 -27.750 1.00 . A A . 187 LEU HA   1 1 
        4 27256 1 1 198 LEU HB2  H   7.233 -23.093 -28.272 1.00 . A A . 187 LEU HB2  1 1 
        4 27257 1 1 198 LEU HB3  H   8.825 -23.774 -28.556 1.00 . A A . 187 LEU HB3  1 1 
        4 27258 1 1 198 LEU HD11 H   7.509 -23.023 -24.521 1.00 . A A . 187 LEU HD11 1 1 
        4 27259 1 1 198 LEU HD12 H   6.395 -22.763 -25.867 1.00 . A A . 187 LEU HD12 1 1 
        4 27260 1 1 198 LEU HD13 H   7.732 -21.642 -25.595 1.00 . A A . 187 LEU HD13 1 1 
        4 27261 1 1 198 LEU HD21 H   8.733 -25.595 -26.961 1.00 . A A . 187 LEU HD21 1 1 
        4 27262 1 1 198 LEU HD22 H   7.025 -25.242 -26.673 1.00 . A A . 187 LEU HD22 1 1 
        4 27263 1 1 198 LEU HD23 H   8.149 -25.353 -25.315 1.00 . A A . 187 LEU HD23 1 1 
        4 27264 1 1 198 LEU HG   H   9.353 -23.384 -26.100 1.00 . A A . 187 LEU HG   1 1 
        4 27265 1 1 198 LEU N    N   8.777 -21.403 -29.701 1.00 . A A . 187 LEU N    1 1 
        4 27266 1 1 198 LEU O    O  11.113 -22.338 -28.173 1.00 . A A . 187 LEU O    1 1 
        4 27267 1 1 199 ALA C    C  11.951 -21.399 -25.116 1.00 . A A . 188 ALA C    1 1 
        4 27268 1 1 199 ALA CA   C  11.830 -20.374 -26.264 1.00 . A A . 188 ALA CA   1 1 
        4 27269 1 1 199 ALA CB   C  11.989 -18.928 -25.761 1.00 . A A . 188 ALA CB   1 1 
        4 27270 1 1 199 ALA H    H   9.819 -19.899 -26.714 1.00 . A A . 188 ALA H    1 1 
        4 27271 1 1 199 ALA HA   H  12.616 -20.563 -27.007 1.00 . A A . 188 ALA HA   1 1 
        4 27272 1 1 199 ALA HB1  H  12.956 -18.803 -25.287 1.00 . A A . 188 ALA HB1  1 1 
        4 27273 1 1 199 ALA HB2  H  11.209 -18.704 -25.042 1.00 . A A . 188 ALA HB2  1 1 
        4 27274 1 1 199 ALA HB3  H  11.909 -18.240 -26.594 1.00 . A A . 188 ALA HB3  1 1 
        4 27275 1 1 199 ALA N    N  10.531 -20.540 -26.919 1.00 . A A . 188 ALA N    1 1 
        4 27276 1 1 199 ALA O    O  11.210 -21.313 -24.129 1.00 . A A . 188 ALA O    1 1 
        4 27277 1 1 200 MET C    C  14.141 -23.081 -23.274 1.00 . A A . 189 MET C    1 1 
        4 27278 1 1 200 MET CA   C  13.064 -23.480 -24.303 1.00 . A A . 189 MET CA   1 1 
        4 27279 1 1 200 MET CB   C  13.489 -24.800 -25.019 1.00 . A A . 189 MET CB   1 1 
        4 27280 1 1 200 MET CE   C  14.986 -24.851 -27.801 1.00 . A A . 189 MET CE   1 1 
        4 27281 1 1 200 MET CG   C  12.683 -25.180 -26.283 1.00 . A A . 189 MET CG   1 1 
        4 27282 1 1 200 MET H    H  13.379 -22.401 -26.103 1.00 . A A . 189 MET H    1 1 
        4 27283 1 1 200 MET HA   H  12.133 -23.654 -23.771 1.00 . A A . 189 MET HA   1 1 
        4 27284 1 1 200 MET HB2  H  14.530 -24.717 -25.309 1.00 . A A . 189 MET HB2  1 1 
        4 27285 1 1 200 MET HB3  H  13.406 -25.618 -24.307 1.00 . A A . 189 MET HB3  1 1 
        4 27286 1 1 200 MET HE1  H  15.041 -25.931 -27.808 1.00 . A A . 189 MET HE1  1 1 
        4 27287 1 1 200 MET HE2  H  15.498 -24.469 -26.929 1.00 . A A . 189 MET HE2  1 1 
        4 27288 1 1 200 MET HE3  H  15.457 -24.462 -28.691 1.00 . A A . 189 MET HE3  1 1 
        4 27289 1 1 200 MET HG2  H  12.762 -26.248 -26.451 1.00 . A A . 189 MET HG2  1 1 
        4 27290 1 1 200 MET HG3  H  11.643 -24.925 -26.130 1.00 . A A . 189 MET HG3  1 1 
        4 27291 1 1 200 MET N    N  12.847 -22.393 -25.285 1.00 . A A . 189 MET N    1 1 
        4 27292 1 1 200 MET O    O  14.678 -21.966 -23.314 1.00 . A A . 189 MET O    1 1 
        4 27293 1 1 200 MET SD   S  13.267 -24.333 -27.765 1.00 . A A . 189 MET SD   1 1 
        4 27294 1 1 201 GLY C    C  15.016 -22.833 -20.232 1.00 . A A . 190 GLY C    1 1 
        4 27295 1 1 201 GLY CA   C  15.464 -23.808 -21.308 1.00 . A A . 190 GLY CA   1 1 
        4 27296 1 1 201 GLY H    H  13.971 -24.878 -22.370 1.00 . A A . 190 GLY H    1 1 
        4 27297 1 1 201 GLY HA2  H  15.681 -24.761 -20.843 1.00 . A A . 190 GLY HA2  1 1 
        4 27298 1 1 201 GLY HA3  H  16.372 -23.433 -21.768 1.00 . A A . 190 GLY HA3  1 1 
        4 27299 1 1 201 GLY N    N  14.450 -24.019 -22.349 1.00 . A A . 190 GLY N    1 1 
        4 27300 1 1 201 GLY O    O  15.828 -22.333 -19.448 1.00 . A A . 190 GLY O    1 1 
        4 27301 1 1 202 GLN C    C  11.615 -21.931 -19.110 1.00 . A A . 191 GLN C    1 1 
        4 27302 1 1 202 GLN CA   C  13.082 -21.559 -19.359 1.00 . A A . 191 GLN CA   1 1 
        4 27303 1 1 202 GLN CB   C  13.218 -20.176 -20.046 1.00 . A A . 191 GLN CB   1 1 
        4 27304 1 1 202 GLN CD   C  13.022 -18.881 -22.243 1.00 . A A . 191 GLN CD   1 1 
        4 27305 1 1 202 GLN CG   C  12.564 -20.090 -21.440 1.00 . A A . 191 GLN CG   1 1 
        4 27306 1 1 202 GLN H    H  13.122 -23.096 -20.802 1.00 . A A . 191 GLN H    1 1 
        4 27307 1 1 202 GLN HA   H  13.603 -21.540 -18.402 1.00 . A A . 191 GLN HA   1 1 
        4 27308 1 1 202 GLN HB2  H  12.771 -19.418 -19.407 1.00 . A A . 191 GLN HB2  1 1 
        4 27309 1 1 202 GLN HB3  H  14.275 -19.954 -20.150 1.00 . A A . 191 GLN HB3  1 1 
        4 27310 1 1 202 GLN HE21 H  14.507 -19.931 -23.060 1.00 . A A . 191 GLN HE21 1 1 
        4 27311 1 1 202 GLN HE22 H  14.370 -18.287 -23.580 1.00 . A A . 191 GLN HE22 1 1 
        4 27312 1 1 202 GLN HG2  H  12.807 -20.985 -22.003 1.00 . A A . 191 GLN HG2  1 1 
        4 27313 1 1 202 GLN HG3  H  11.484 -20.038 -21.322 1.00 . A A . 191 GLN HG3  1 1 
        4 27314 1 1 202 GLN N    N  13.706 -22.573 -20.210 1.00 . A A . 191 GLN N    1 1 
        4 27315 1 1 202 GLN NE2  N  14.077 -19.046 -23.037 1.00 . A A . 191 GLN NE2  1 1 
        4 27316 1 1 202 GLN O    O  11.089 -22.864 -19.740 1.00 . A A . 191 GLN O    1 1 
        4 27317 1 1 202 GLN OE1  O  12.444 -17.803 -22.150 1.00 . A A . 191 GLN OE1  1 1 
        4 27318 1 1 203 GLY C    C   8.523 -20.970 -18.743 1.00 . A A . 192 GLY C    1 1 
        4 27319 1 1 203 GLY CA   C   9.589 -21.500 -17.786 1.00 . A A . 192 GLY CA   1 1 
        4 27320 1 1 203 GLY H    H  11.415 -20.422 -17.803 1.00 . A A . 192 GLY H    1 1 
        4 27321 1 1 203 GLY HA2  H   9.478 -22.576 -17.700 1.00 . A A . 192 GLY HA2  1 1 
        4 27322 1 1 203 GLY HA3  H   9.431 -21.065 -16.809 1.00 . A A . 192 GLY HA3  1 1 
        4 27323 1 1 203 GLY N    N  10.957 -21.191 -18.204 1.00 . A A . 192 GLY N    1 1 
        4 27324 1 1 203 GLY O    O   7.764 -20.051 -18.407 1.00 . A A . 192 GLY O    1 1 
        4 27325 1 1 204 ARG C    C   6.785 -22.531 -21.484 1.00 . A A . 193 ARG C    1 1 
        4 27326 1 1 204 ARG CA   C   7.459 -21.231 -20.992 1.00 . A A . 193 ARG CA   1 1 
        4 27327 1 1 204 ARG CB   C   8.079 -20.429 -22.180 1.00 . A A . 193 ARG CB   1 1 
        4 27328 1 1 204 ARG CD   C   9.176 -18.221 -22.956 1.00 . A A . 193 ARG CD   1 1 
        4 27329 1 1 204 ARG CG   C   8.634 -19.042 -21.775 1.00 . A A . 193 ARG CG   1 1 
        4 27330 1 1 204 ARG CZ   C  10.132 -15.923 -23.310 1.00 . A A . 193 ARG CZ   1 1 
        4 27331 1 1 204 ARG H    H   9.189 -22.179 -20.191 1.00 . A A . 193 ARG H    1 1 
        4 27332 1 1 204 ARG HA   H   6.686 -20.621 -20.528 1.00 . A A . 193 ARG HA   1 1 
        4 27333 1 1 204 ARG HB2  H   8.889 -21.010 -22.612 1.00 . A A . 193 ARG HB2  1 1 
        4 27334 1 1 204 ARG HB3  H   7.317 -20.282 -22.940 1.00 . A A . 193 ARG HB3  1 1 
        4 27335 1 1 204 ARG HD2  H   9.985 -18.772 -23.427 1.00 . A A . 193 ARG HD2  1 1 
        4 27336 1 1 204 ARG HD3  H   8.381 -18.064 -23.676 1.00 . A A . 193 ARG HD3  1 1 
        4 27337 1 1 204 ARG HE   H   9.706 -16.749 -21.537 1.00 . A A . 193 ARG HE   1 1 
        4 27338 1 1 204 ARG HG2  H   7.838 -18.477 -21.303 1.00 . A A . 193 ARG HG2  1 1 
        4 27339 1 1 204 ARG HG3  H   9.432 -19.190 -21.053 1.00 . A A . 193 ARG HG3  1 1 
        4 27340 1 1 204 ARG HH11 H   9.817 -16.933 -25.041 1.00 . A A . 193 ARG HH11 1 1 
        4 27341 1 1 204 ARG HH12 H  10.476 -15.341 -25.215 1.00 . A A . 193 ARG HH12 1 1 
        4 27342 1 1 204 ARG HH21 H  10.586 -14.662 -21.781 1.00 . A A . 193 ARG HH21 1 1 
        4 27343 1 1 204 ARG HH22 H  10.915 -14.051 -23.368 1.00 . A A . 193 ARG HH22 1 1 
        4 27344 1 1 204 ARG N    N   8.491 -21.534 -19.965 1.00 . A A . 193 ARG N    1 1 
        4 27345 1 1 204 ARG NE   N   9.689 -16.906 -22.506 1.00 . A A . 193 ARG NE   1 1 
        4 27346 1 1 204 ARG NH1  N  10.149 -16.074 -24.623 1.00 . A A . 193 ARG NH1  1 1 
        4 27347 1 1 204 ARG NH2  N  10.580 -14.786 -22.780 1.00 . A A . 193 ARG NH2  1 1 
        4 27348 1 1 204 ARG O    O   5.850 -22.482 -22.296 1.00 . A A . 193 ARG O    1 1 
        4 27349 1 1 205 MET C    C   7.207 -26.031 -20.207 1.00 . A A . 194 MET C    1 1 
        4 27350 1 1 205 MET CA   C   6.690 -25.020 -21.255 1.00 . A A . 194 MET CA   1 1 
        4 27351 1 1 205 MET CB   C   7.032 -25.494 -22.717 1.00 . A A . 194 MET CB   1 1 
        4 27352 1 1 205 MET CE   C   3.700 -27.692 -24.112 1.00 . A A . 194 MET CE   1 1 
        4 27353 1 1 205 MET CG   C   5.819 -25.951 -23.557 1.00 . A A . 194 MET CG   1 1 
        4 27354 1 1 205 MET H    H   8.028 -23.641 -20.358 1.00 . A A . 194 MET H    1 1 
        4 27355 1 1 205 MET HA   H   5.611 -24.942 -21.143 1.00 . A A . 194 MET HA   1 1 
        4 27356 1 1 205 MET HB2  H   7.508 -24.677 -23.247 1.00 . A A . 194 MET HB2  1 1 
        4 27357 1 1 205 MET HB3  H   7.739 -26.321 -22.679 1.00 . A A . 194 MET HB3  1 1 
        4 27358 1 1 205 MET HE1  H   3.061 -28.498 -23.781 1.00 . A A . 194 MET HE1  1 1 
        4 27359 1 1 205 MET HE2  H   4.215 -27.990 -25.019 1.00 . A A . 194 MET HE2  1 1 
        4 27360 1 1 205 MET HE3  H   3.095 -26.818 -24.309 1.00 . A A . 194 MET HE3  1 1 
        4 27361 1 1 205 MET HG2  H   5.140 -25.116 -23.673 1.00 . A A . 194 MET HG2  1 1 
        4 27362 1 1 205 MET HG3  H   6.173 -26.254 -24.536 1.00 . A A . 194 MET HG3  1 1 
        4 27363 1 1 205 MET N    N   7.263 -23.685 -20.967 1.00 . A A . 194 MET N    1 1 
        4 27364 1 1 205 MET O    O   8.056 -25.694 -19.365 1.00 . A A . 194 MET O    1 1 
        4 27365 1 1 205 MET SD   S   4.902 -27.329 -22.825 1.00 . A A . 194 MET SD   1 1 
        4 27366 1 1 206 ILE C    C   8.480 -28.942 -19.782 1.00 . A A . 195 ILE C    1 1 
        4 27367 1 1 206 ILE CA   C   7.084 -28.370 -19.375 1.00 . A A . 195 ILE CA   1 1 
        4 27368 1 1 206 ILE CB   C   5.997 -29.524 -19.379 1.00 . A A . 195 ILE CB   1 1 
        4 27369 1 1 206 ILE CD1  C   5.511 -31.920 -18.481 1.00 . A A . 195 ILE CD1  1 1 
        4 27370 1 1 206 ILE CG1  C   6.431 -30.718 -18.459 1.00 . A A . 195 ILE CG1  1 1 
        4 27371 1 1 206 ILE CG2  C   5.675 -30.006 -20.818 1.00 . A A . 195 ILE CG2  1 1 
        4 27372 1 1 206 ILE H    H   5.999 -27.437 -20.949 1.00 . A A . 195 ILE H    1 1 
        4 27373 1 1 206 ILE HA   H   7.142 -27.969 -18.364 1.00 . A A . 195 ILE HA   1 1 
        4 27374 1 1 206 ILE HB   H   5.081 -29.102 -18.974 1.00 . A A . 195 ILE HB   1 1 
        4 27375 1 1 206 ILE HD11 H   4.509 -31.616 -18.209 1.00 . A A . 195 ILE HD11 1 1 
        4 27376 1 1 206 ILE HD12 H   5.863 -32.654 -17.771 1.00 . A A . 195 ILE HD12 1 1 
        4 27377 1 1 206 ILE HD13 H   5.499 -32.357 -19.471 1.00 . A A . 195 ILE HD13 1 1 
        4 27378 1 1 206 ILE HG12 H   7.410 -31.064 -18.760 1.00 . A A . 195 ILE HG12 1 1 
        4 27379 1 1 206 ILE HG13 H   6.487 -30.371 -17.433 1.00 . A A . 195 ILE HG13 1 1 
        4 27380 1 1 206 ILE HG21 H   6.562 -30.446 -21.259 1.00 . A A . 195 ILE HG21 1 1 
        4 27381 1 1 206 ILE HG22 H   5.364 -29.165 -21.421 1.00 . A A . 195 ILE HG22 1 1 
        4 27382 1 1 206 ILE HG23 H   4.880 -30.742 -20.799 1.00 . A A . 195 ILE HG23 1 1 
        4 27383 1 1 206 ILE N    N   6.683 -27.262 -20.269 1.00 . A A . 195 ILE N    1 1 
        4 27384 1 1 206 ILE O    O   8.737 -29.159 -20.981 1.00 . A A . 195 ILE O    1 1 
        4 27385 1 1 207 PRO C    C  10.363 -31.373 -19.507 1.00 . A A . 196 PRO C    1 1 
        4 27386 1 1 207 PRO CA   C  10.668 -29.937 -19.021 1.00 . A A . 196 PRO CA   1 1 
        4 27387 1 1 207 PRO CB   C  11.361 -29.948 -17.628 1.00 . A A . 196 PRO CB   1 1 
        4 27388 1 1 207 PRO CD   C   9.359 -28.643 -17.396 1.00 . A A . 196 PRO CD   1 1 
        4 27389 1 1 207 PRO CG   C  10.791 -28.760 -16.909 1.00 . A A . 196 PRO CG   1 1 
        4 27390 1 1 207 PRO HA   H  11.306 -29.434 -19.743 1.00 . A A . 196 PRO HA   1 1 
        4 27391 1 1 207 PRO HB2  H  11.135 -30.874 -17.094 1.00 . A A . 196 PRO HB2  1 1 
        4 27392 1 1 207 PRO HB3  H  12.435 -29.845 -17.737 1.00 . A A . 196 PRO HB3  1 1 
        4 27393 1 1 207 PRO HD2  H   8.692 -29.254 -16.793 1.00 . A A . 196 PRO HD2  1 1 
        4 27394 1 1 207 PRO HD3  H   9.029 -27.608 -17.382 1.00 . A A . 196 PRO HD3  1 1 
        4 27395 1 1 207 PRO HG2  H  10.825 -28.922 -15.834 1.00 . A A . 196 PRO HG2  1 1 
        4 27396 1 1 207 PRO HG3  H  11.346 -27.864 -17.167 1.00 . A A . 196 PRO HG3  1 1 
        4 27397 1 1 207 PRO N    N   9.418 -29.163 -18.792 1.00 . A A . 196 PRO N    1 1 
        4 27398 1 1 207 PRO O    O   9.533 -32.075 -18.919 1.00 . A A . 196 PRO O    1 1 
        4 27399 1 1 208 GLY C    C  10.237 -32.856 -22.644 1.00 . A A . 197 GLY C    1 1 
        4 27400 1 1 208 GLY CA   C  10.762 -33.072 -21.238 1.00 . A A . 197 GLY CA   1 1 
        4 27401 1 1 208 GLY H    H  11.763 -31.229 -20.926 1.00 . A A . 197 GLY H    1 1 
        4 27402 1 1 208 GLY HA2  H  11.677 -33.645 -21.282 1.00 . A A . 197 GLY HA2  1 1 
        4 27403 1 1 208 GLY HA3  H  10.025 -33.639 -20.677 1.00 . A A . 197 GLY HA3  1 1 
        4 27404 1 1 208 GLY N    N  11.043 -31.795 -20.578 1.00 . A A . 197 GLY N    1 1 
        4 27405 1 1 208 GLY O    O  10.652 -33.547 -23.587 1.00 . A A . 197 GLY O    1 1 
        4 27406 1 1 209 PHE C    C   9.926 -30.818 -24.887 1.00 . A A . 198 PHE C    1 1 
        4 27407 1 1 209 PHE CA   C   8.784 -31.444 -24.084 1.00 . A A . 198 PHE CA   1 1 
        4 27408 1 1 209 PHE CB   C   7.620 -30.421 -23.903 1.00 . A A . 198 PHE CB   1 1 
        4 27409 1 1 209 PHE CD1  C   5.908 -30.767 -25.761 1.00 . A A . 198 PHE CD1  1 1 
        4 27410 1 1 209 PHE CD2  C   7.287 -28.809 -25.869 1.00 . A A . 198 PHE CD2  1 1 
        4 27411 1 1 209 PHE CE1  C   5.277 -30.384 -26.935 1.00 . A A . 198 PHE CE1  1 1 
        4 27412 1 1 209 PHE CE2  C   6.653 -28.431 -27.042 1.00 . A A . 198 PHE CE2  1 1 
        4 27413 1 1 209 PHE CG   C   6.928 -29.990 -25.205 1.00 . A A . 198 PHE CG   1 1 
        4 27414 1 1 209 PHE CZ   C   5.647 -29.215 -27.572 1.00 . A A . 198 PHE CZ   1 1 
        4 27415 1 1 209 PHE H    H   8.965 -31.448 -21.969 1.00 . A A . 198 PHE H    1 1 
        4 27416 1 1 209 PHE HA   H   8.411 -32.321 -24.604 1.00 . A A . 198 PHE HA   1 1 
        4 27417 1 1 209 PHE HB2  H   6.864 -30.858 -23.259 1.00 . A A . 198 PHE HB2  1 1 
        4 27418 1 1 209 PHE HB3  H   8.002 -29.530 -23.412 1.00 . A A . 198 PHE HB3  1 1 
        4 27419 1 1 209 PHE HD1  H   5.608 -31.684 -25.270 1.00 . A A . 198 PHE HD1  1 1 
        4 27420 1 1 209 PHE HD2  H   8.075 -28.185 -25.463 1.00 . A A . 198 PHE HD2  1 1 
        4 27421 1 1 209 PHE HE1  H   4.490 -31.002 -27.354 1.00 . A A . 198 PHE HE1  1 1 
        4 27422 1 1 209 PHE HE2  H   6.944 -27.516 -27.545 1.00 . A A . 198 PHE HE2  1 1 
        4 27423 1 1 209 PHE HZ   H   5.154 -28.919 -28.489 1.00 . A A . 198 PHE HZ   1 1 
        4 27424 1 1 209 PHE N    N   9.307 -31.882 -22.779 1.00 . A A . 198 PHE N    1 1 
        4 27425 1 1 209 PHE O    O  10.182 -31.189 -26.038 1.00 . A A . 198 PHE O    1 1 
        4 27426 1 1 210 GLU C    C  12.928 -30.078 -25.116 1.00 . A A . 199 GLU C    1 1 
        4 27427 1 1 210 GLU CA   C  11.739 -29.150 -24.810 1.00 . A A . 199 GLU CA   1 1 
        4 27428 1 1 210 GLU CB   C  12.182 -27.991 -23.888 1.00 . A A . 199 GLU CB   1 1 
        4 27429 1 1 210 GLU CD   C  13.414 -27.279 -21.759 1.00 . A A . 199 GLU CD   1 1 
        4 27430 1 1 210 GLU CG   C  12.655 -28.403 -22.480 1.00 . A A . 199 GLU CG   1 1 
        4 27431 1 1 210 GLU H    H  10.364 -29.679 -23.298 1.00 . A A . 199 GLU H    1 1 
        4 27432 1 1 210 GLU HA   H  11.388 -28.723 -25.745 1.00 . A A . 199 GLU HA   1 1 
        4 27433 1 1 210 GLU HB2  H  12.995 -27.457 -24.374 1.00 . A A . 199 GLU HB2  1 1 
        4 27434 1 1 210 GLU HB3  H  11.349 -27.301 -23.776 1.00 . A A . 199 GLU HB3  1 1 
        4 27435 1 1 210 GLU HG2  H  11.789 -28.682 -21.886 1.00 . A A . 199 GLU HG2  1 1 
        4 27436 1 1 210 GLU HG3  H  13.306 -29.269 -22.567 1.00 . A A . 199 GLU HG3  1 1 
        4 27437 1 1 210 GLU N    N  10.621 -29.882 -24.223 1.00 . A A . 199 GLU N    1 1 
        4 27438 1 1 210 GLU O    O  13.605 -29.892 -26.112 1.00 . A A . 199 GLU O    1 1 
        4 27439 1 1 210 GLU OE1  O  12.763 -26.386 -21.171 1.00 . A A . 199 GLU OE1  1 1 
        4 27440 1 1 210 GLU OE2  O  14.667 -27.269 -21.802 1.00 . A A . 199 GLU OE2  1 1 
        4 27441 1 1 211 ASP C    C  14.033 -33.008 -25.553 1.00 . A A . 200 ASP C    1 1 
        4 27442 1 1 211 ASP CA   C  14.287 -32.025 -24.404 1.00 . A A . 200 ASP CA   1 1 
        4 27443 1 1 211 ASP CB   C  14.535 -32.783 -23.086 1.00 . A A . 200 ASP CB   1 1 
        4 27444 1 1 211 ASP CG   C  14.867 -31.839 -21.922 1.00 . A A . 200 ASP CG   1 1 
        4 27445 1 1 211 ASP H    H  12.558 -31.196 -23.485 1.00 . A A . 200 ASP H    1 1 
        4 27446 1 1 211 ASP HA   H  15.174 -31.439 -24.644 1.00 . A A . 200 ASP HA   1 1 
        4 27447 1 1 211 ASP HB2  H  13.647 -33.357 -22.832 1.00 . A A . 200 ASP HB2  1 1 
        4 27448 1 1 211 ASP HB3  H  15.364 -33.474 -23.220 1.00 . A A . 200 ASP HB3  1 1 
        4 27449 1 1 211 ASP N    N  13.160 -31.083 -24.252 1.00 . A A . 200 ASP N    1 1 
        4 27450 1 1 211 ASP O    O  14.985 -33.514 -26.158 1.00 . A A . 200 ASP O    1 1 
        4 27451 1 1 211 ASP OD1  O  16.060 -31.523 -21.719 1.00 . A A . 200 ASP OD1  1 1 
        4 27452 1 1 211 ASP OD2  O  13.928 -31.379 -21.230 1.00 . A A . 200 ASP OD2  1 1 
        4 27453 1 1 212 GLY C    C  12.783 -33.325 -28.290 1.00 . A A . 201 GLY C    1 1 
        4 27454 1 1 212 GLY CA   C  12.335 -34.034 -27.012 1.00 . A A . 201 GLY CA   1 1 
        4 27455 1 1 212 GLY H    H  12.048 -32.975 -25.198 1.00 . A A . 201 GLY H    1 1 
        4 27456 1 1 212 GLY HA2  H  12.753 -35.032 -26.974 1.00 . A A . 201 GLY HA2  1 1 
        4 27457 1 1 212 GLY HA3  H  11.257 -34.113 -27.019 1.00 . A A . 201 GLY HA3  1 1 
        4 27458 1 1 212 GLY N    N  12.741 -33.287 -25.822 1.00 . A A . 201 GLY N    1 1 
        4 27459 1 1 212 GLY O    O  13.314 -33.948 -29.215 1.00 . A A . 201 GLY O    1 1 
        4 27460 1 1 213 ILE C    C  14.552 -31.067 -29.496 1.00 . A A . 202 ILE C    1 1 
        4 27461 1 1 213 ILE CA   C  13.007 -31.081 -29.374 1.00 . A A . 202 ILE CA   1 1 
        4 27462 1 1 213 ILE CB   C  12.485 -29.623 -29.073 1.00 . A A . 202 ILE CB   1 1 
        4 27463 1 1 213 ILE CD1  C  10.377 -28.270 -28.386 1.00 . A A . 202 ILE CD1  1 1 
        4 27464 1 1 213 ILE CG1  C  10.929 -29.596 -28.901 1.00 . A A . 202 ILE CG1  1 1 
        4 27465 1 1 213 ILE CG2  C  12.940 -28.622 -30.148 1.00 . A A . 202 ILE CG2  1 1 
        4 27466 1 1 213 ILE H    H  12.133 -31.599 -27.514 1.00 . A A . 202 ILE H    1 1 
        4 27467 1 1 213 ILE HA   H  12.565 -31.425 -30.309 1.00 . A A . 202 ILE HA   1 1 
        4 27468 1 1 213 ILE HB   H  12.934 -29.308 -28.133 1.00 . A A . 202 ILE HB   1 1 
        4 27469 1 1 213 ILE HD11 H   9.307 -28.356 -28.259 1.00 . A A . 202 ILE HD11 1 1 
        4 27470 1 1 213 ILE HD12 H  10.588 -27.486 -29.100 1.00 . A A . 202 ILE HD12 1 1 
        4 27471 1 1 213 ILE HD13 H  10.834 -28.028 -27.437 1.00 . A A . 202 ILE HD13 1 1 
        4 27472 1 1 213 ILE HG12 H  10.455 -29.800 -29.852 1.00 . A A . 202 ILE HG12 1 1 
        4 27473 1 1 213 ILE HG13 H  10.635 -30.365 -28.194 1.00 . A A . 202 ILE HG13 1 1 
        4 27474 1 1 213 ILE HG21 H  12.622 -27.621 -29.879 1.00 . A A . 202 ILE HG21 1 1 
        4 27475 1 1 213 ILE HG22 H  12.505 -28.884 -31.099 1.00 . A A . 202 ILE HG22 1 1 
        4 27476 1 1 213 ILE HG23 H  14.020 -28.636 -30.236 1.00 . A A . 202 ILE HG23 1 1 
        4 27477 1 1 213 ILE N    N  12.588 -31.992 -28.291 1.00 . A A . 202 ILE N    1 1 
        4 27478 1 1 213 ILE O    O  15.109 -31.229 -30.589 1.00 . A A . 202 ILE O    1 1 
        4 27479 1 1 214 LYS C    C  17.385 -32.154 -28.522 1.00 . A A . 203 LYS C    1 1 
        4 27480 1 1 214 LYS CA   C  16.687 -30.820 -28.202 1.00 . A A . 203 LYS CA   1 1 
        4 27481 1 1 214 LYS CB   C  17.048 -30.332 -26.772 1.00 . A A . 203 LYS CB   1 1 
        4 27482 1 1 214 LYS CD   C  16.315 -28.618 -24.963 1.00 . A A . 203 LYS CD   1 1 
        4 27483 1 1 214 LYS CE   C  17.447 -29.023 -24.010 1.00 . A A . 203 LYS CE   1 1 
        4 27484 1 1 214 LYS CG   C  16.632 -28.861 -26.463 1.00 . A A . 203 LYS CG   1 1 
        4 27485 1 1 214 LYS H    H  14.684 -30.874 -27.507 1.00 . A A . 203 LYS H    1 1 
        4 27486 1 1 214 LYS HA   H  17.028 -30.080 -28.916 1.00 . A A . 203 LYS HA   1 1 
        4 27487 1 1 214 LYS HB2  H  16.564 -30.989 -26.055 1.00 . A A . 203 LYS HB2  1 1 
        4 27488 1 1 214 LYS HB3  H  18.124 -30.414 -26.635 1.00 . A A . 203 LYS HB3  1 1 
        4 27489 1 1 214 LYS HD2  H  16.106 -27.565 -24.817 1.00 . A A . 203 LYS HD2  1 1 
        4 27490 1 1 214 LYS HD3  H  15.427 -29.187 -24.709 1.00 . A A . 203 LYS HD3  1 1 
        4 27491 1 1 214 LYS HE2  H  17.721 -30.055 -24.193 1.00 . A A . 203 LYS HE2  1 1 
        4 27492 1 1 214 LYS HE3  H  18.304 -28.386 -24.187 1.00 . A A . 203 LYS HE3  1 1 
        4 27493 1 1 214 LYS HG2  H  17.436 -28.195 -26.764 1.00 . A A . 203 LYS HG2  1 1 
        4 27494 1 1 214 LYS HG3  H  15.746 -28.618 -27.046 1.00 . A A . 203 LYS HG3  1 1 
        4 27495 1 1 214 LYS HZ1  H  16.582 -27.952 -22.441 1.00 . A A . 203 LYS HZ1  1 1 
        4 27496 1 1 214 LYS HZ2  H  17.847 -28.963 -21.962 1.00 . A A . 203 LYS HZ2  1 1 
        4 27497 1 1 214 LYS HZ3  H  16.338 -29.621 -22.342 1.00 . A A . 203 LYS HZ3  1 1 
        4 27498 1 1 214 LYS N    N  15.214 -30.918 -28.328 1.00 . A A . 203 LYS N    1 1 
        4 27499 1 1 214 LYS NZ   N  17.025 -28.881 -22.593 1.00 . A A . 203 LYS NZ   1 1 
        4 27500 1 1 214 LYS O    O  18.608 -32.188 -28.696 1.00 . A A . 203 LYS O    1 1 
        4 27501 1 1 215 GLY C    C  17.201 -34.657 -30.577 1.00 . A A . 204 GLY C    1 1 
        4 27502 1 1 215 GLY CA   C  17.105 -34.538 -29.057 1.00 . A A . 204 GLY CA   1 1 
        4 27503 1 1 215 GLY H    H  15.657 -33.165 -28.348 1.00 . A A . 204 GLY H    1 1 
        4 27504 1 1 215 GLY HA2  H  18.087 -34.710 -28.633 1.00 . A A . 204 GLY HA2  1 1 
        4 27505 1 1 215 GLY HA3  H  16.440 -35.308 -28.692 1.00 . A A . 204 GLY HA3  1 1 
        4 27506 1 1 215 GLY N    N  16.599 -33.243 -28.608 1.00 . A A . 204 GLY N    1 1 
        4 27507 1 1 215 GLY O    O  17.467 -35.744 -31.094 1.00 . A A . 204 GLY O    1 1 
        4 27508 1 1 216 HIS C    C  17.631 -32.176 -33.253 1.00 . A A . 205 HIS C    1 1 
        4 27509 1 1 216 HIS CA   C  16.948 -33.476 -32.779 1.00 . A A . 205 HIS CA   1 1 
        4 27510 1 1 216 HIS CB   C  15.490 -33.582 -33.289 1.00 . A A . 205 HIS CB   1 1 
        4 27511 1 1 216 HIS CD2  C  14.691 -36.040 -33.647 1.00 . A A . 205 HIS CD2  1 1 
        4 27512 1 1 216 HIS CE1  C  13.846 -36.378 -31.670 1.00 . A A . 205 HIS CE1  1 1 
        4 27513 1 1 216 HIS CG   C  14.832 -34.893 -32.946 1.00 . A A . 205 HIS CG   1 1 
        4 27514 1 1 216 HIS H    H  16.800 -32.699 -30.813 1.00 . A A . 205 HIS H    1 1 
        4 27515 1 1 216 HIS HA   H  17.526 -34.312 -33.165 1.00 . A A . 205 HIS HA   1 1 
        4 27516 1 1 216 HIS HB2  H  14.891 -32.792 -32.848 1.00 . A A . 205 HIS HB2  1 1 
        4 27517 1 1 216 HIS HB3  H  15.475 -33.471 -34.369 1.00 . A A . 205 HIS HB3  1 1 
        4 27518 1 1 216 HIS HD1  H  14.235 -34.511 -30.964 1.00 . A A . 205 HIS HD1  1 1 
        4 27519 1 1 216 HIS HD2  H  14.994 -36.210 -34.669 1.00 . A A . 205 HIS HD2  1 1 
        4 27520 1 1 216 HIS HE1  H  13.367 -36.850 -30.821 1.00 . A A . 205 HIS HE1  1 1 
        4 27521 1 1 216 HIS HE2  H  14.046 -37.912 -32.989 1.00 . A A . 205 HIS HE2  1 1 
        4 27522 1 1 216 HIS N    N  16.961 -33.536 -31.298 1.00 . A A . 205 HIS N    1 1 
        4 27523 1 1 216 HIS ND1  N  14.288 -35.145 -31.706 1.00 . A A . 205 HIS ND1  1 1 
        4 27524 1 1 216 HIS NE2  N  14.076 -36.944 -32.829 1.00 . A A . 205 HIS NE2  1 1 
        4 27525 1 1 216 HIS O    O  18.209 -31.443 -32.431 1.00 . A A . 205 HIS O    1 1 
        4 27526 1 1 217 LYS C    C  17.667 -29.596 -35.701 1.00 . A A . 206 LYS C    1 1 
        4 27527 1 1 217 LYS CA   C  18.439 -30.823 -35.176 1.00 . A A . 206 LYS CA   1 1 
        4 27528 1 1 217 LYS CB   C  19.297 -31.433 -36.312 1.00 . A A . 206 LYS CB   1 1 
        4 27529 1 1 217 LYS CD   C  21.171 -33.049 -36.969 1.00 . A A . 206 LYS CD   1 1 
        4 27530 1 1 217 LYS CE   C  22.166 -34.112 -36.481 1.00 . A A . 206 LYS CE   1 1 
        4 27531 1 1 217 LYS CG   C  20.239 -32.558 -35.846 1.00 . A A . 206 LYS CG   1 1 
        4 27532 1 1 217 LYS H    H  16.976 -32.379 -35.160 1.00 . A A . 206 LYS H    1 1 
        4 27533 1 1 217 LYS HA   H  19.120 -30.474 -34.410 1.00 . A A . 206 LYS HA   1 1 
        4 27534 1 1 217 LYS HB2  H  18.635 -31.834 -37.072 1.00 . A A . 206 LYS HB2  1 1 
        4 27535 1 1 217 LYS HB3  H  19.902 -30.645 -36.759 1.00 . A A . 206 LYS HB3  1 1 
        4 27536 1 1 217 LYS HD2  H  20.570 -33.474 -37.765 1.00 . A A . 206 LYS HD2  1 1 
        4 27537 1 1 217 LYS HD3  H  21.727 -32.200 -37.357 1.00 . A A . 206 LYS HD3  1 1 
        4 27538 1 1 217 LYS HE2  H  22.811 -34.394 -37.303 1.00 . A A . 206 LYS HE2  1 1 
        4 27539 1 1 217 LYS HE3  H  22.769 -33.695 -35.682 1.00 . A A . 206 LYS HE3  1 1 
        4 27540 1 1 217 LYS HG2  H  20.846 -32.185 -35.026 1.00 . A A . 206 LYS HG2  1 1 
        4 27541 1 1 217 LYS HG3  H  19.638 -33.393 -35.490 1.00 . A A . 206 LYS HG3  1 1 
        4 27542 1 1 217 LYS HZ1  H  22.176 -36.037 -35.685 1.00 . A A . 206 LYS HZ1  1 1 
        4 27543 1 1 217 LYS HZ2  H  20.882 -35.740 -36.720 1.00 . A A . 206 LYS HZ2  1 1 
        4 27544 1 1 217 LYS HZ3  H  20.878 -35.092 -35.162 1.00 . A A . 206 LYS HZ3  1 1 
        4 27545 1 1 217 LYS N    N  17.585 -31.881 -34.582 1.00 . A A . 206 LYS N    1 1 
        4 27546 1 1 217 LYS NZ   N  21.480 -35.329 -35.977 1.00 . A A . 206 LYS NZ   1 1 
        4 27547 1 1 217 LYS O    O  17.835 -28.508 -35.154 1.00 . A A . 206 LYS O    1 1 
        4 27548 1 1 218 ALA C    C  14.780 -29.023 -38.029 1.00 . A A . 207 ALA C    1 1 
        4 27549 1 1 218 ALA CA   C  16.105 -28.609 -37.360 1.00 . A A . 207 ALA CA   1 1 
        4 27550 1 1 218 ALA CB   C  16.980 -27.792 -38.326 1.00 . A A . 207 ALA CB   1 1 
        4 27551 1 1 218 ALA H    H  16.791 -30.636 -37.182 1.00 . A A . 207 ALA H    1 1 
        4 27552 1 1 218 ALA HA   H  15.851 -27.944 -36.533 1.00 . A A . 207 ALA HA   1 1 
        4 27553 1 1 218 ALA HB1  H  17.900 -27.499 -37.831 1.00 . A A . 207 ALA HB1  1 1 
        4 27554 1 1 218 ALA HB2  H  16.447 -26.902 -38.639 1.00 . A A . 207 ALA HB2  1 1 
        4 27555 1 1 218 ALA HB3  H  17.221 -28.390 -39.198 1.00 . A A . 207 ALA HB3  1 1 
        4 27556 1 1 218 ALA N    N  16.870 -29.749 -36.779 1.00 . A A . 207 ALA N    1 1 
        4 27557 1 1 218 ALA O    O  13.723 -28.507 -37.677 1.00 . A A . 207 ALA O    1 1 
        4 27558 1 1 219 GLY C    C  13.308 -31.647 -40.037 1.00 . A A . 208 GLY C    1 1 
        4 27559 1 1 219 GLY CA   C  13.749 -30.192 -39.951 1.00 . A A . 208 GLY CA   1 1 
        4 27560 1 1 219 GLY H    H  15.684 -30.454 -39.113 1.00 . A A . 208 GLY H    1 1 
        4 27561 1 1 219 GLY HA2  H  12.887 -29.595 -39.668 1.00 . A A . 208 GLY HA2  1 1 
        4 27562 1 1 219 GLY HA3  H  14.067 -29.867 -40.933 1.00 . A A . 208 GLY HA3  1 1 
        4 27563 1 1 219 GLY N    N  14.859 -29.940 -39.015 1.00 . A A . 208 GLY N    1 1 
        4 27564 1 1 219 GLY O    O  13.237 -32.210 -41.139 1.00 . A A . 208 GLY O    1 1 
        4 27565 1 1 220 GLU C    C  11.475 -33.988 -37.872 1.00 . A A . 209 GLU C    1 1 
        4 27566 1 1 220 GLU CA   C  12.667 -33.714 -38.826 1.00 . A A . 209 GLU CA   1 1 
        4 27567 1 1 220 GLU CB   C  13.935 -34.504 -38.405 1.00 . A A . 209 GLU CB   1 1 
        4 27568 1 1 220 GLU CD   C  15.928 -34.674 -36.784 1.00 . A A . 209 GLU CD   1 1 
        4 27569 1 1 220 GLU CG   C  14.577 -34.018 -37.084 1.00 . A A . 209 GLU CG   1 1 
        4 27570 1 1 220 GLU H    H  12.983 -31.751 -38.051 1.00 . A A . 209 GLU H    1 1 
        4 27571 1 1 220 GLU HA   H  12.380 -34.030 -39.824 1.00 . A A . 209 GLU HA   1 1 
        4 27572 1 1 220 GLU HB2  H  13.676 -35.554 -38.297 1.00 . A A . 209 GLU HB2  1 1 
        4 27573 1 1 220 GLU HB3  H  14.676 -34.414 -39.196 1.00 . A A . 209 GLU HB3  1 1 
        4 27574 1 1 220 GLU HG2  H  14.710 -32.941 -37.142 1.00 . A A . 209 GLU HG2  1 1 
        4 27575 1 1 220 GLU HG3  H  13.899 -34.237 -36.266 1.00 . A A . 209 GLU HG3  1 1 
        4 27576 1 1 220 GLU N    N  13.001 -32.271 -38.885 1.00 . A A . 209 GLU N    1 1 
        4 27577 1 1 220 GLU O    O  11.466 -33.514 -36.738 1.00 . A A . 209 GLU O    1 1 
        4 27578 1 1 220 GLU OE1  O  15.983 -35.909 -36.645 1.00 . A A . 209 GLU OE1  1 1 
        4 27579 1 1 220 GLU OE2  O  16.941 -33.956 -36.666 1.00 . A A . 209 GLU OE2  1 1 
        4 27580 1 1 221 GLU C    C   9.571 -36.265 -36.564 1.00 . A A . 210 GLU C    1 1 
        4 27581 1 1 221 GLU CA   C   9.274 -35.095 -37.531 1.00 . A A . 210 GLU CA   1 1 
        4 27582 1 1 221 GLU CB   C   8.072 -35.461 -38.439 1.00 . A A . 210 GLU CB   1 1 
        4 27583 1 1 221 GLU CD   C   5.631 -36.273 -38.567 1.00 . A A . 210 GLU CD   1 1 
        4 27584 1 1 221 GLU CG   C   6.741 -35.701 -37.679 1.00 . A A . 210 GLU CG   1 1 
        4 27585 1 1 221 GLU H    H  10.529 -35.110 -39.254 1.00 . A A . 210 GLU H    1 1 
        4 27586 1 1 221 GLU HA   H   9.012 -34.215 -36.947 1.00 . A A . 210 GLU HA   1 1 
        4 27587 1 1 221 GLU HB2  H   7.917 -34.653 -39.148 1.00 . A A . 210 GLU HB2  1 1 
        4 27588 1 1 221 GLU HB3  H   8.320 -36.361 -38.993 1.00 . A A . 210 GLU HB3  1 1 
        4 27589 1 1 221 GLU HG2  H   6.926 -36.393 -36.860 1.00 . A A . 210 GLU HG2  1 1 
        4 27590 1 1 221 GLU HG3  H   6.401 -34.757 -37.255 1.00 . A A . 210 GLU HG3  1 1 
        4 27591 1 1 221 GLU N    N  10.468 -34.757 -38.343 1.00 . A A . 210 GLU N    1 1 
        4 27592 1 1 221 GLU O    O  10.383 -37.143 -36.868 1.00 . A A . 210 GLU O    1 1 
        4 27593 1 1 221 GLU OE1  O   4.977 -35.500 -39.292 1.00 . A A . 210 GLU OE1  1 1 
        4 27594 1 1 221 GLU OE2  O   5.429 -37.510 -38.573 1.00 . A A . 210 GLU OE2  1 1 
        4 27595 1 1 222 PHE C    C   7.718 -37.192 -33.462 1.00 . A A . 211 PHE C    1 1 
        4 27596 1 1 222 PHE CA   C   8.951 -37.304 -34.369 1.00 . A A . 211 PHE CA   1 1 
        4 27597 1 1 222 PHE CB   C  10.271 -37.230 -33.545 1.00 . A A . 211 PHE CB   1 1 
        4 27598 1 1 222 PHE CD1  C  11.184 -34.858 -33.757 1.00 . A A . 211 PHE CD1  1 1 
        4 27599 1 1 222 PHE CD2  C  10.401 -35.567 -31.607 1.00 . A A . 211 PHE CD2  1 1 
        4 27600 1 1 222 PHE CE1  C  11.523 -33.629 -33.233 1.00 . A A . 211 PHE CE1  1 1 
        4 27601 1 1 222 PHE CE2  C  10.750 -34.334 -31.084 1.00 . A A . 211 PHE CE2  1 1 
        4 27602 1 1 222 PHE CG   C  10.614 -35.856 -32.956 1.00 . A A . 211 PHE CG   1 1 
        4 27603 1 1 222 PHE CZ   C  11.310 -33.369 -31.899 1.00 . A A . 211 PHE CZ   1 1 
        4 27604 1 1 222 PHE H    H   8.310 -35.476 -35.228 1.00 . A A . 211 PHE H    1 1 
        4 27605 1 1 222 PHE HA   H   8.904 -38.265 -34.876 1.00 . A A . 211 PHE HA   1 1 
        4 27606 1 1 222 PHE HB2  H  10.214 -37.940 -32.723 1.00 . A A . 211 PHE HB2  1 1 
        4 27607 1 1 222 PHE HB3  H  11.090 -37.531 -34.181 1.00 . A A . 211 PHE HB3  1 1 
        4 27608 1 1 222 PHE HD1  H  11.355 -35.055 -34.808 1.00 . A A . 211 PHE HD1  1 1 
        4 27609 1 1 222 PHE HD2  H   9.960 -36.318 -30.960 1.00 . A A . 211 PHE HD2  1 1 
        4 27610 1 1 222 PHE HE1  H  11.963 -32.869 -33.869 1.00 . A A . 211 PHE HE1  1 1 
        4 27611 1 1 222 PHE HE2  H  10.580 -34.121 -30.034 1.00 . A A . 211 PHE HE2  1 1 
        4 27612 1 1 222 PHE HZ   H  11.582 -32.404 -31.486 1.00 . A A . 211 PHE HZ   1 1 
        4 27613 1 1 222 PHE N    N   8.893 -36.246 -35.401 1.00 . A A . 211 PHE N    1 1 
        4 27614 1 1 222 PHE O    O   6.815 -36.413 -33.748 1.00 . A A . 211 PHE O    1 1 
        4 27615 1 1 223 THR C    C   7.173 -38.138 -29.964 1.00 . A A . 212 THR C    1 1 
        4 27616 1 1 223 THR CA   C   6.590 -37.943 -31.375 1.00 . A A . 212 THR CA   1 1 
        4 27617 1 1 223 THR CB   C   5.497 -39.034 -31.661 1.00 . A A . 212 THR CB   1 1 
        4 27618 1 1 223 THR CG2  C   4.362 -39.032 -30.612 1.00 . A A . 212 THR CG2  1 1 
        4 27619 1 1 223 THR H    H   8.422 -38.619 -32.240 1.00 . A A . 212 THR H    1 1 
        4 27620 1 1 223 THR HA   H   6.116 -36.961 -31.428 1.00 . A A . 212 THR HA   1 1 
        4 27621 1 1 223 THR HB   H   5.976 -40.007 -31.649 1.00 . A A . 212 THR HB   1 1 
        4 27622 1 1 223 THR HG1  H   5.177 -37.952 -33.293 1.00 . A A . 212 THR HG1  1 1 
        4 27623 1 1 223 THR HG21 H   4.769 -39.228 -29.625 1.00 . A A . 212 THR HG21 1 1 
        4 27624 1 1 223 THR HG22 H   3.641 -39.800 -30.854 1.00 . A A . 212 THR HG22 1 1 
        4 27625 1 1 223 THR HG23 H   3.868 -38.067 -30.610 1.00 . A A . 212 THR HG23 1 1 
        4 27626 1 1 223 THR N    N   7.683 -37.984 -32.377 1.00 . A A . 212 THR N    1 1 
        4 27627 1 1 223 THR O    O   7.986 -39.037 -29.748 1.00 . A A . 212 THR O    1 1 
        4 27628 1 1 223 THR OG1  O   4.933 -38.830 -32.973 1.00 . A A . 212 THR OG1  1 1 
        4 27629 1 1 224 ILE C    C   6.015 -37.439 -26.650 1.00 . A A . 213 ILE C    1 1 
        4 27630 1 1 224 ILE CA   C   7.217 -37.344 -27.608 1.00 . A A . 213 ILE CA   1 1 
        4 27631 1 1 224 ILE CB   C   8.137 -36.109 -27.247 1.00 . A A . 213 ILE CB   1 1 
        4 27632 1 1 224 ILE CD1  C   8.205 -33.513 -27.213 1.00 . A A . 213 ILE CD1  1 1 
        4 27633 1 1 224 ILE CG1  C   7.392 -34.761 -27.506 1.00 . A A . 213 ILE CG1  1 1 
        4 27634 1 1 224 ILE CG2  C   9.473 -36.177 -28.027 1.00 . A A . 213 ILE CG2  1 1 
        4 27635 1 1 224 ILE H    H   6.087 -36.606 -29.254 1.00 . A A . 213 ILE H    1 1 
        4 27636 1 1 224 ILE HA   H   7.814 -38.252 -27.488 1.00 . A A . 213 ILE HA   1 1 
        4 27637 1 1 224 ILE HB   H   8.387 -36.171 -26.187 1.00 . A A . 213 ILE HB   1 1 
        4 27638 1 1 224 ILE HD11 H   7.595 -32.641 -27.397 1.00 . A A . 213 ILE HD11 1 1 
        4 27639 1 1 224 ILE HD12 H   9.075 -33.482 -27.859 1.00 . A A . 213 ILE HD12 1 1 
        4 27640 1 1 224 ILE HD13 H   8.523 -33.518 -26.180 1.00 . A A . 213 ILE HD13 1 1 
        4 27641 1 1 224 ILE HG12 H   7.094 -34.714 -28.544 1.00 . A A . 213 ILE HG12 1 1 
        4 27642 1 1 224 ILE HG13 H   6.503 -34.722 -26.887 1.00 . A A . 213 ILE HG13 1 1 
        4 27643 1 1 224 ILE HG21 H   9.987 -37.102 -27.796 1.00 . A A . 213 ILE HG21 1 1 
        4 27644 1 1 224 ILE HG22 H  10.104 -35.343 -27.748 1.00 . A A . 213 ILE HG22 1 1 
        4 27645 1 1 224 ILE HG23 H   9.276 -36.132 -29.090 1.00 . A A . 213 ILE HG23 1 1 
        4 27646 1 1 224 ILE N    N   6.749 -37.287 -29.012 1.00 . A A . 213 ILE N    1 1 
        4 27647 1 1 224 ILE O    O   4.963 -36.817 -26.874 1.00 . A A . 213 ILE O    1 1 
        4 27648 1 1 225 ASP C    C   5.437 -37.653 -23.354 1.00 . A A . 214 ASP C    1 1 
        4 27649 1 1 225 ASP CA   C   5.178 -38.540 -24.580 1.00 . A A . 214 ASP CA   1 1 
        4 27650 1 1 225 ASP CB   C   5.223 -40.044 -24.180 1.00 . A A . 214 ASP CB   1 1 
        4 27651 1 1 225 ASP CG   C   4.785 -41.002 -25.303 1.00 . A A . 214 ASP CG   1 1 
        4 27652 1 1 225 ASP H    H   7.058 -38.694 -25.511 1.00 . A A . 214 ASP H    1 1 
        4 27653 1 1 225 ASP HA   H   4.194 -38.311 -24.989 1.00 . A A . 214 ASP HA   1 1 
        4 27654 1 1 225 ASP HB2  H   6.240 -40.303 -23.897 1.00 . A A . 214 ASP HB2  1 1 
        4 27655 1 1 225 ASP HB3  H   4.580 -40.199 -23.317 1.00 . A A . 214 ASP HB3  1 1 
        4 27656 1 1 225 ASP N    N   6.194 -38.255 -25.603 1.00 . A A . 214 ASP N    1 1 
        4 27657 1 1 225 ASP O    O   6.361 -37.919 -22.572 1.00 . A A . 214 ASP O    1 1 
        4 27658 1 1 225 ASP OD1  O   5.374 -40.968 -26.407 1.00 . A A . 214 ASP OD1  1 1 
        4 27659 1 1 225 ASP OD2  O   3.848 -41.807 -25.091 1.00 . A A . 214 ASP OD2  1 1 
        4 27660 1 1 226 VAL C    C   3.712 -35.846 -21.033 1.00 . A A . 215 VAL C    1 1 
        4 27661 1 1 226 VAL CA   C   4.774 -35.602 -22.115 1.00 . A A . 215 VAL CA   1 1 
        4 27662 1 1 226 VAL CB   C   4.702 -34.111 -22.629 1.00 . A A . 215 VAL CB   1 1 
        4 27663 1 1 226 VAL CG1  C   5.977 -33.775 -23.419 1.00 . A A . 215 VAL CG1  1 1 
        4 27664 1 1 226 VAL CG2  C   3.427 -33.829 -23.474 1.00 . A A . 215 VAL CG2  1 1 
        4 27665 1 1 226 VAL H    H   3.963 -36.412 -23.903 1.00 . A A . 215 VAL H    1 1 
        4 27666 1 1 226 VAL HA   H   5.760 -35.743 -21.662 1.00 . A A . 215 VAL HA   1 1 
        4 27667 1 1 226 VAL HB   H   4.674 -33.458 -21.756 1.00 . A A . 215 VAL HB   1 1 
        4 27668 1 1 226 VAL HG11 H   5.953 -32.740 -23.734 1.00 . A A . 215 VAL HG11 1 1 
        4 27669 1 1 226 VAL HG12 H   6.048 -34.414 -24.288 1.00 . A A . 215 VAL HG12 1 1 
        4 27670 1 1 226 VAL HG13 H   6.841 -33.934 -22.785 1.00 . A A . 215 VAL HG13 1 1 
        4 27671 1 1 226 VAL HG21 H   3.411 -34.474 -24.344 1.00 . A A . 215 VAL HG21 1 1 
        4 27672 1 1 226 VAL HG22 H   3.417 -32.794 -23.797 1.00 . A A . 215 VAL HG22 1 1 
        4 27673 1 1 226 VAL HG23 H   2.544 -34.017 -22.874 1.00 . A A . 215 VAL HG23 1 1 
        4 27674 1 1 226 VAL N    N   4.652 -36.568 -23.226 1.00 . A A . 215 VAL N    1 1 
        4 27675 1 1 226 VAL O    O   2.512 -35.842 -21.305 1.00 . A A . 215 VAL O    1 1 
        4 27676 1 1 227 THR C    C   3.168 -34.799 -17.992 1.00 . A A . 216 THR C    1 1 
        4 27677 1 1 227 THR CA   C   3.307 -36.192 -18.632 1.00 . A A . 216 THR CA   1 1 
        4 27678 1 1 227 THR CB   C   3.881 -37.221 -17.597 1.00 . A A . 216 THR CB   1 1 
        4 27679 1 1 227 THR CG2  C   2.916 -37.451 -16.415 1.00 . A A . 216 THR CG2  1 1 
        4 27680 1 1 227 THR H    H   5.137 -36.134 -19.673 1.00 . A A . 216 THR H    1 1 
        4 27681 1 1 227 THR HA   H   2.323 -36.538 -18.955 1.00 . A A . 216 THR HA   1 1 
        4 27682 1 1 227 THR HB   H   4.813 -36.833 -17.210 1.00 . A A . 216 THR HB   1 1 
        4 27683 1 1 227 THR HG1  H   3.443 -38.676 -18.872 1.00 . A A . 216 THR HG1  1 1 
        4 27684 1 1 227 THR HG21 H   2.780 -36.521 -15.870 1.00 . A A . 216 THR HG21 1 1 
        4 27685 1 1 227 THR HG22 H   3.327 -38.190 -15.747 1.00 . A A . 216 THR HG22 1 1 
        4 27686 1 1 227 THR HG23 H   1.957 -37.800 -16.786 1.00 . A A . 216 THR HG23 1 1 
        4 27687 1 1 227 THR N    N   4.173 -36.071 -19.802 1.00 . A A . 216 THR N    1 1 
        4 27688 1 1 227 THR O    O   4.079 -34.357 -17.290 1.00 . A A . 216 THR O    1 1 
        4 27689 1 1 227 THR OG1  O   4.154 -38.477 -18.252 1.00 . A A . 216 THR OG1  1 1 
        4 27690 1 1 228 PHE C    C   2.024 -32.602 -16.274 1.00 . A A . 217 PHE C    1 1 
        4 27691 1 1 228 PHE CA   C   1.679 -32.768 -17.784 1.00 . A A . 217 PHE CA   1 1 
        4 27692 1 1 228 PHE CB   C   0.161 -32.494 -17.993 1.00 . A A . 217 PHE CB   1 1 
        4 27693 1 1 228 PHE CD1  C  -0.270 -30.834 -19.874 1.00 . A A . 217 PHE CD1  1 1 
        4 27694 1 1 228 PHE CD2  C  -0.688 -33.150 -20.306 1.00 . A A . 217 PHE CD2  1 1 
        4 27695 1 1 228 PHE CE1  C  -0.672 -30.522 -21.161 1.00 . A A . 217 PHE CE1  1 1 
        4 27696 1 1 228 PHE CE2  C  -1.090 -32.833 -21.586 1.00 . A A . 217 PHE CE2  1 1 
        4 27697 1 1 228 PHE CG   C  -0.268 -32.157 -19.422 1.00 . A A . 217 PHE CG   1 1 
        4 27698 1 1 228 PHE CZ   C  -1.085 -31.527 -22.016 1.00 . A A . 217 PHE CZ   1 1 
        4 27699 1 1 228 PHE H    H   1.463 -34.509 -18.997 1.00 . A A . 217 PHE H    1 1 
        4 27700 1 1 228 PHE HA   H   2.244 -32.035 -18.348 1.00 . A A . 217 PHE HA   1 1 
        4 27701 1 1 228 PHE HB2  H  -0.382 -33.368 -17.686 1.00 . A A . 217 PHE HB2  1 1 
        4 27702 1 1 228 PHE HB3  H  -0.151 -31.675 -17.353 1.00 . A A . 217 PHE HB3  1 1 
        4 27703 1 1 228 PHE HD1  H   0.049 -30.043 -19.205 1.00 . A A . 217 PHE HD1  1 1 
        4 27704 1 1 228 PHE HD2  H  -0.699 -34.184 -19.985 1.00 . A A . 217 PHE HD2  1 1 
        4 27705 1 1 228 PHE HE1  H  -0.668 -29.493 -21.498 1.00 . A A . 217 PHE HE1  1 1 
        4 27706 1 1 228 PHE HE2  H  -1.415 -33.618 -22.259 1.00 . A A . 217 PHE HE2  1 1 
        4 27707 1 1 228 PHE HZ   H  -1.403 -31.288 -23.023 1.00 . A A . 217 PHE HZ   1 1 
        4 27708 1 1 228 PHE N    N   2.052 -34.105 -18.327 1.00 . A A . 217 PHE N    1 1 
        4 27709 1 1 228 PHE O    O   1.846 -33.546 -15.491 1.00 . A A . 217 PHE O    1 1 
        4 27710 1 1 229 PRO C    C   2.042 -31.402 -13.356 1.00 . A A . 218 PRO C    1 1 
        4 27711 1 1 229 PRO CA   C   3.041 -31.127 -14.500 1.00 . A A . 218 PRO CA   1 1 
        4 27712 1 1 229 PRO CB   C   3.440 -29.620 -14.541 1.00 . A A . 218 PRO CB   1 1 
        4 27713 1 1 229 PRO CD   C   2.507 -30.135 -16.680 1.00 . A A . 218 PRO CD   1 1 
        4 27714 1 1 229 PRO CG   C   3.561 -29.290 -16.002 1.00 . A A . 218 PRO CG   1 1 
        4 27715 1 1 229 PRO HA   H   3.935 -31.726 -14.341 1.00 . A A . 218 PRO HA   1 1 
        4 27716 1 1 229 PRO HB2  H   2.668 -29.007 -14.066 1.00 . A A . 218 PRO HB2  1 1 
        4 27717 1 1 229 PRO HB3  H   4.387 -29.462 -14.041 1.00 . A A . 218 PRO HB3  1 1 
        4 27718 1 1 229 PRO HD2  H   1.541 -29.643 -16.647 1.00 . A A . 218 PRO HD2  1 1 
        4 27719 1 1 229 PRO HD3  H   2.774 -30.357 -17.709 1.00 . A A . 218 PRO HD3  1 1 
        4 27720 1 1 229 PRO HG2  H   3.373 -28.230 -16.167 1.00 . A A . 218 PRO HG2  1 1 
        4 27721 1 1 229 PRO HG3  H   4.546 -29.556 -16.370 1.00 . A A . 218 PRO HG3  1 1 
        4 27722 1 1 229 PRO N    N   2.489 -31.376 -15.859 1.00 . A A . 218 PRO N    1 1 
        4 27723 1 1 229 PRO O    O   0.828 -31.319 -13.542 1.00 . A A . 218 PRO O    1 1 
        4 27724 1 1 230 GLU C    C   1.452 -30.382 -10.421 1.00 . A A . 219 GLU C    1 1 
        4 27725 1 1 230 GLU CA   C   1.814 -31.799 -10.915 1.00 . A A . 219 GLU CA   1 1 
        4 27726 1 1 230 GLU CB   C   2.660 -32.539  -9.850 1.00 . A A . 219 GLU CB   1 1 
        4 27727 1 1 230 GLU CD   C   1.863 -34.902 -10.445 1.00 . A A . 219 GLU CD   1 1 
        4 27728 1 1 230 GLU CG   C   3.070 -33.971 -10.244 1.00 . A A . 219 GLU CG   1 1 
        4 27729 1 1 230 GLU H    H   3.548 -31.893 -12.141 1.00 . A A . 219 GLU H    1 1 
        4 27730 1 1 230 GLU HA   H   0.896 -32.360 -11.108 1.00 . A A . 219 GLU HA   1 1 
        4 27731 1 1 230 GLU HB2  H   3.564 -31.967  -9.666 1.00 . A A . 219 GLU HB2  1 1 
        4 27732 1 1 230 GLU HB3  H   2.093 -32.592  -8.924 1.00 . A A . 219 GLU HB3  1 1 
        4 27733 1 1 230 GLU HG2  H   3.645 -33.927 -11.166 1.00 . A A . 219 GLU HG2  1 1 
        4 27734 1 1 230 GLU HG3  H   3.705 -34.380  -9.462 1.00 . A A . 219 GLU HG3  1 1 
        4 27735 1 1 230 GLU N    N   2.585 -31.714 -12.175 1.00 . A A . 219 GLU N    1 1 
        4 27736 1 1 230 GLU O    O   0.576 -30.198  -9.570 1.00 . A A . 219 GLU O    1 1 
        4 27737 1 1 230 GLU OE1  O   1.403 -35.513  -9.454 1.00 . A A . 219 GLU OE1  1 1 
        4 27738 1 1 230 GLU OE2  O   1.359 -35.020 -11.583 1.00 . A A . 219 GLU OE2  1 1 
        4 27739 1 1 231 GLU C    C   0.905 -27.359 -11.553 1.00 . A A . 220 GLU C    1 1 
        4 27740 1 1 231 GLU CA   C   2.028 -27.964 -10.699 1.00 . A A . 220 GLU CA   1 1 
        4 27741 1 1 231 GLU CB   C   3.378 -27.290 -11.041 1.00 . A A . 220 GLU CB   1 1 
        4 27742 1 1 231 GLU CD   C   5.948 -27.509 -10.878 1.00 . A A . 220 GLU CD   1 1 
        4 27743 1 1 231 GLU CG   C   4.586 -27.941 -10.319 1.00 . A A . 220 GLU CG   1 1 
        4 27744 1 1 231 GLU H    H   2.835 -29.654 -11.651 1.00 . A A . 220 GLU H    1 1 
        4 27745 1 1 231 GLU HA   H   1.806 -27.825  -9.645 1.00 . A A . 220 GLU HA   1 1 
        4 27746 1 1 231 GLU HB2  H   3.536 -27.350 -12.122 1.00 . A A . 220 GLU HB2  1 1 
        4 27747 1 1 231 GLU HB3  H   3.330 -26.242 -10.757 1.00 . A A . 220 GLU HB3  1 1 
        4 27748 1 1 231 GLU HG2  H   4.538 -27.681  -9.264 1.00 . A A . 220 GLU HG2  1 1 
        4 27749 1 1 231 GLU HG3  H   4.501 -29.021 -10.406 1.00 . A A . 220 GLU HG3  1 1 
        4 27750 1 1 231 GLU N    N   2.170 -29.398 -10.984 1.00 . A A . 220 GLU N    1 1 
        4 27751 1 1 231 GLU O    O   0.451 -26.234 -11.302 1.00 . A A . 220 GLU O    1 1 
        4 27752 1 1 231 GLU OE1  O   6.384 -28.082 -11.902 1.00 . A A . 220 GLU OE1  1 1 
        4 27753 1 1 231 GLU OE2  O   6.592 -26.601 -10.305 1.00 . A A . 220 GLU OE2  1 1 
        4 27754 1 1 232 TYR C    C  -1.863 -27.573 -12.901 1.00 . A A . 221 TYR C    1 1 
        4 27755 1 1 232 TYR CA   C  -0.491 -27.710 -13.576 1.00 . A A . 221 TYR CA   1 1 
        4 27756 1 1 232 TYR CB   C  -0.518 -28.738 -14.746 1.00 . A A . 221 TYR CB   1 1 
        4 27757 1 1 232 TYR CD1  C   0.177 -27.196 -16.627 1.00 . A A . 221 TYR CD1  1 1 
        4 27758 1 1 232 TYR CD2  C  -1.857 -28.428 -16.900 1.00 . A A . 221 TYR CD2  1 1 
        4 27759 1 1 232 TYR CE1  C  -0.001 -26.619 -17.872 1.00 . A A . 221 TYR CE1  1 1 
        4 27760 1 1 232 TYR CE2  C  -2.038 -27.851 -18.144 1.00 . A A . 221 TYR CE2  1 1 
        4 27761 1 1 232 TYR CG   C  -0.749 -28.111 -16.117 1.00 . A A . 221 TYR CG   1 1 
        4 27762 1 1 232 TYR CZ   C  -1.109 -26.950 -18.625 1.00 . A A . 221 TYR CZ   1 1 
        4 27763 1 1 232 TYR H    H   0.876 -29.014 -12.676 1.00 . A A . 221 TYR H    1 1 
        4 27764 1 1 232 TYR HA   H  -0.183 -26.739 -13.963 1.00 . A A . 221 TYR HA   1 1 
        4 27765 1 1 232 TYR HB2  H   0.437 -29.255 -14.788 1.00 . A A . 221 TYR HB2  1 1 
        4 27766 1 1 232 TYR HB3  H  -1.289 -29.476 -14.567 1.00 . A A . 221 TYR HB3  1 1 
        4 27767 1 1 232 TYR HD1  H   1.052 -26.938 -16.023 1.00 . A A . 221 TYR HD1  1 1 
        4 27768 1 1 232 TYR HD2  H  -2.586 -29.133 -16.523 1.00 . A A . 221 TYR HD2  1 1 
        4 27769 1 1 232 TYR HE1  H   0.726 -25.911 -18.250 1.00 . A A . 221 TYR HE1  1 1 
        4 27770 1 1 232 TYR HE2  H  -2.911 -28.107 -18.735 1.00 . A A . 221 TYR HE2  1 1 
        4 27771 1 1 232 TYR HH   H  -2.210 -26.126 -19.975 1.00 . A A . 221 TYR HH   1 1 
        4 27772 1 1 232 TYR N    N   0.494 -28.123 -12.586 1.00 . A A . 221 TYR N    1 1 
        4 27773 1 1 232 TYR O    O  -2.456 -28.564 -12.464 1.00 . A A . 221 TYR O    1 1 
        4 27774 1 1 232 TYR OH   O  -1.286 -26.383 -19.870 1.00 . A A . 221 TYR OH   1 1 
        4 27775 1 1 233 HIS C    C  -4.820 -26.435 -12.804 1.00 . A A . 222 HIS C    1 1 
        4 27776 1 1 233 HIS CA   C  -3.557 -25.956 -12.072 1.00 . A A . 222 HIS CA   1 1 
        4 27777 1 1 233 HIS CB   C  -3.588 -24.429 -11.827 1.00 . A A . 222 HIS CB   1 1 
        4 27778 1 1 233 HIS CD2  C  -1.987 -24.351  -9.764 1.00 . A A . 222 HIS CD2  1 1 
        4 27779 1 1 233 HIS CE1  C  -0.754 -22.658 -10.382 1.00 . A A . 222 HIS CE1  1 1 
        4 27780 1 1 233 HIS CG   C  -2.450 -23.929 -10.969 1.00 . A A . 222 HIS CG   1 1 
        4 27781 1 1 233 HIS H    H  -1.800 -25.607 -13.209 1.00 . A A . 222 HIS H    1 1 
        4 27782 1 1 233 HIS HA   H  -3.529 -26.454 -11.108 1.00 . A A . 222 HIS HA   1 1 
        4 27783 1 1 233 HIS HB2  H  -3.540 -23.911 -12.779 1.00 . A A . 222 HIS HB2  1 1 
        4 27784 1 1 233 HIS HB3  H  -4.512 -24.161 -11.331 1.00 . A A . 222 HIS HB3  1 1 
        4 27785 1 1 233 HIS HD1  H  -1.722 -22.345 -12.151 1.00 . A A . 222 HIS HD1  1 1 
        4 27786 1 1 233 HIS HD2  H  -2.369 -25.178  -9.180 1.00 . A A . 222 HIS HD2  1 1 
        4 27787 1 1 233 HIS HE1  H   0.007 -21.892 -10.392 1.00 . A A . 222 HIS HE1  1 1 
        4 27788 1 1 233 HIS HE2  H  -0.298 -23.725  -8.710 1.00 . A A . 222 HIS HE2  1 1 
        4 27789 1 1 233 HIS N    N  -2.322 -26.323 -12.792 1.00 . A A . 222 HIS N    1 1 
        4 27790 1 1 233 HIS ND1  N  -1.649 -22.867 -11.324 1.00 . A A . 222 HIS ND1  1 1 
        4 27791 1 1 233 HIS NE2  N  -0.937 -23.542  -9.429 1.00 . A A . 222 HIS NE2  1 1 
        4 27792 1 1 233 HIS O    O  -5.923 -26.393 -12.241 1.00 . A A . 222 HIS O    1 1 
        4 27793 1 1 234 ALA C    C  -5.814 -29.013 -14.138 1.00 . A A . 223 ALA C    1 1 
        4 27794 1 1 234 ALA CA   C  -5.696 -27.617 -14.775 1.00 . A A . 223 ALA CA   1 1 
        4 27795 1 1 234 ALA CB   C  -5.371 -27.693 -16.274 1.00 . A A . 223 ALA CB   1 1 
        4 27796 1 1 234 ALA H    H  -3.794 -26.747 -14.496 1.00 . A A . 223 ALA H    1 1 
        4 27797 1 1 234 ALA HA   H  -6.639 -27.076 -14.652 1.00 . A A . 223 ALA HA   1 1 
        4 27798 1 1 234 ALA HB1  H  -4.433 -28.215 -16.412 1.00 . A A . 223 ALA HB1  1 1 
        4 27799 1 1 234 ALA HB2  H  -5.285 -26.695 -16.681 1.00 . A A . 223 ALA HB2  1 1 
        4 27800 1 1 234 ALA HB3  H  -6.158 -28.225 -16.797 1.00 . A A . 223 ALA HB3  1 1 
        4 27801 1 1 234 ALA N    N  -4.654 -26.888 -14.057 1.00 . A A . 223 ALA N    1 1 
        4 27802 1 1 234 ALA O    O  -4.965 -29.881 -14.373 1.00 . A A . 223 ALA O    1 1 
        4 27803 1 1 235 GLU C    C  -7.195 -31.630 -13.370 1.00 . A A . 224 GLU C    1 1 
        4 27804 1 1 235 GLU CA   C  -7.075 -30.392 -12.472 1.00 . A A . 224 GLU CA   1 1 
        4 27805 1 1 235 GLU CB   C  -8.352 -30.199 -11.589 1.00 . A A . 224 GLU CB   1 1 
        4 27806 1 1 235 GLU CD   C -10.083 -32.134 -11.396 1.00 . A A . 224 GLU CD   1 1 
        4 27807 1 1 235 GLU CG   C  -8.841 -31.450 -10.785 1.00 . A A . 224 GLU CG   1 1 
        4 27808 1 1 235 GLU H    H  -7.445 -28.411 -13.146 1.00 . A A . 224 GLU H    1 1 
        4 27809 1 1 235 GLU HA   H  -6.215 -30.521 -11.820 1.00 . A A . 224 GLU HA   1 1 
        4 27810 1 1 235 GLU HB2  H  -8.147 -29.406 -10.877 1.00 . A A . 224 GLU HB2  1 1 
        4 27811 1 1 235 GLU HB3  H  -9.163 -29.866 -12.230 1.00 . A A . 224 GLU HB3  1 1 
        4 27812 1 1 235 GLU HG2  H  -8.035 -32.176 -10.738 1.00 . A A . 224 GLU HG2  1 1 
        4 27813 1 1 235 GLU HG3  H  -9.079 -31.144  -9.767 1.00 . A A . 224 GLU HG3  1 1 
        4 27814 1 1 235 GLU N    N  -6.833 -29.167 -13.267 1.00 . A A . 224 GLU N    1 1 
        4 27815 1 1 235 GLU O    O  -6.644 -32.688 -13.054 1.00 . A A . 224 GLU O    1 1 
        4 27816 1 1 235 GLU OE1  O  -9.935 -33.021 -12.259 1.00 . A A . 224 GLU OE1  1 1 
        4 27817 1 1 235 GLU OE2  O -11.220 -31.760 -11.032 1.00 . A A . 224 GLU OE2  1 1 
        4 27818 1 1 236 ASN C    C  -6.810 -33.036 -16.112 1.00 . A A . 225 ASN C    1 1 
        4 27819 1 1 236 ASN CA   C  -8.125 -32.547 -15.472 1.00 . A A . 225 ASN CA   1 1 
        4 27820 1 1 236 ASN CB   C  -9.120 -32.099 -16.581 1.00 . A A . 225 ASN CB   1 1 
        4 27821 1 1 236 ASN CG   C  -8.608 -30.949 -17.470 1.00 . A A . 225 ASN CG   1 1 
        4 27822 1 1 236 ASN H    H  -8.256 -30.574 -14.706 1.00 . A A . 225 ASN H    1 1 
        4 27823 1 1 236 ASN HA   H  -8.571 -33.373 -14.923 1.00 . A A . 225 ASN HA   1 1 
        4 27824 1 1 236 ASN HB2  H  -9.343 -32.949 -17.212 1.00 . A A . 225 ASN HB2  1 1 
        4 27825 1 1 236 ASN HB3  H -10.042 -31.771 -16.110 1.00 . A A . 225 ASN HB3  1 1 
        4 27826 1 1 236 ASN HD21 H  -9.505 -31.724 -19.064 1.00 . A A . 225 ASN HD21 1 1 
        4 27827 1 1 236 ASN HD22 H  -8.651 -30.247 -19.327 1.00 . A A . 225 ASN HD22 1 1 
        4 27828 1 1 236 ASN N    N  -7.893 -31.464 -14.506 1.00 . A A . 225 ASN N    1 1 
        4 27829 1 1 236 ASN ND2  N  -8.951 -30.981 -18.750 1.00 . A A . 225 ASN ND2  1 1 
        4 27830 1 1 236 ASN O    O  -6.696 -34.211 -16.455 1.00 . A A . 225 ASN O    1 1 
        4 27831 1 1 236 ASN OD1  O  -7.910 -30.039 -17.013 1.00 . A A . 225 ASN OD1  1 1 
        4 27832 1 1 237 LEU C    C  -3.379 -32.759 -16.134 1.00 . A A . 226 LEU C    1 1 
        4 27833 1 1 237 LEU CA   C  -4.573 -32.394 -17.009 1.00 . A A . 226 LEU CA   1 1 
        4 27834 1 1 237 LEU CB   C  -4.174 -31.203 -17.921 1.00 . A A . 226 LEU CB   1 1 
        4 27835 1 1 237 LEU CD1  C  -4.355 -29.999 -20.149 1.00 . A A . 226 LEU CD1  1 1 
        4 27836 1 1 237 LEU CD2  C  -5.349 -32.331 -19.903 1.00 . A A . 226 LEU CD2  1 1 
        4 27837 1 1 237 LEU CG   C  -5.040 -30.989 -19.194 1.00 . A A . 226 LEU CG   1 1 
        4 27838 1 1 237 LEU H    H  -5.942 -31.239 -15.854 1.00 . A A . 226 LEU H    1 1 
        4 27839 1 1 237 LEU HA   H  -4.768 -33.248 -17.653 1.00 . A A . 226 LEU HA   1 1 
        4 27840 1 1 237 LEU HB2  H  -4.213 -30.293 -17.329 1.00 . A A . 226 LEU HB2  1 1 
        4 27841 1 1 237 LEU HB3  H  -3.143 -31.345 -18.245 1.00 . A A . 226 LEU HB3  1 1 
        4 27842 1 1 237 LEU HD11 H  -4.986 -29.833 -21.005 1.00 . A A . 226 LEU HD11 1 1 
        4 27843 1 1 237 LEU HD12 H  -3.401 -30.393 -20.477 1.00 . A A . 226 LEU HD12 1 1 
        4 27844 1 1 237 LEU HD13 H  -4.194 -29.055 -19.641 1.00 . A A . 226 LEU HD13 1 1 
        4 27845 1 1 237 LEU HD21 H  -5.928 -32.962 -19.242 1.00 . A A . 226 LEU HD21 1 1 
        4 27846 1 1 237 LEU HD22 H  -4.426 -32.839 -20.161 1.00 . A A . 226 LEU HD22 1 1 
        4 27847 1 1 237 LEU HD23 H  -5.917 -32.145 -20.803 1.00 . A A . 226 LEU HD23 1 1 
        4 27848 1 1 237 LEU HG   H  -5.988 -30.549 -18.902 1.00 . A A . 226 LEU HG   1 1 
        4 27849 1 1 237 LEU N    N  -5.822 -32.122 -16.257 1.00 . A A . 226 LEU N    1 1 
        4 27850 1 1 237 LEU O    O  -2.450 -33.375 -16.652 1.00 . A A . 226 LEU O    1 1 
        4 27851 1 1 238 LYS C    C  -1.886 -34.108 -13.859 1.00 . A A . 227 LYS C    1 1 
        4 27852 1 1 238 LYS CA   C  -2.194 -32.590 -13.987 1.00 . A A . 227 LYS CA   1 1 
        4 27853 1 1 238 LYS CB   C  -2.369 -31.895 -12.609 1.00 . A A . 227 LYS CB   1 1 
        4 27854 1 1 238 LYS CD   C  -3.735 -31.554 -10.457 1.00 . A A . 227 LYS CD   1 1 
        4 27855 1 1 238 LYS CE   C  -2.547 -31.862  -9.525 1.00 . A A . 227 LYS CE   1 1 
        4 27856 1 1 238 LYS CG   C  -3.633 -32.290 -11.813 1.00 . A A . 227 LYS CG   1 1 
        4 27857 1 1 238 LYS H    H  -4.157 -31.914 -14.479 1.00 . A A . 227 LYS H    1 1 
        4 27858 1 1 238 LYS HA   H  -1.347 -32.118 -14.491 1.00 . A A . 227 LYS HA   1 1 
        4 27859 1 1 238 LYS HB2  H  -1.499 -32.115 -11.999 1.00 . A A . 227 LYS HB2  1 1 
        4 27860 1 1 238 LYS HB3  H  -2.401 -30.821 -12.772 1.00 . A A . 227 LYS HB3  1 1 
        4 27861 1 1 238 LYS HD2  H  -3.767 -30.485 -10.637 1.00 . A A . 227 LYS HD2  1 1 
        4 27862 1 1 238 LYS HD3  H  -4.655 -31.853  -9.962 1.00 . A A . 227 LYS HD3  1 1 
        4 27863 1 1 238 LYS HE2  H  -2.509 -32.929  -9.340 1.00 . A A . 227 LYS HE2  1 1 
        4 27864 1 1 238 LYS HE3  H  -1.627 -31.550 -10.004 1.00 . A A . 227 LYS HE3  1 1 
        4 27865 1 1 238 LYS HG2  H  -4.509 -32.052 -12.406 1.00 . A A . 227 LYS HG2  1 1 
        4 27866 1 1 238 LYS HG3  H  -3.610 -33.360 -11.633 1.00 . A A . 227 LYS HG3  1 1 
        4 27867 1 1 238 LYS HZ1  H  -3.561 -31.420  -7.759 1.00 . A A . 227 LYS HZ1  1 1 
        4 27868 1 1 238 LYS HZ2  H  -2.652 -30.131  -8.368 1.00 . A A . 227 LYS HZ2  1 1 
        4 27869 1 1 238 LYS HZ3  H  -1.879 -31.419  -7.602 1.00 . A A . 227 LYS HZ3  1 1 
        4 27870 1 1 238 LYS N    N  -3.368 -32.364 -14.851 1.00 . A A . 227 LYS N    1 1 
        4 27871 1 1 238 LYS NZ   N  -2.670 -31.159  -8.224 1.00 . A A . 227 LYS NZ   1 1 
        4 27872 1 1 238 LYS O    O  -2.683 -34.877 -13.308 1.00 . A A . 227 LYS O    1 1 
        4 27873 1 1 239 GLY C    C  -0.829 -36.739 -15.676 1.00 . A A . 228 GLY C    1 1 
        4 27874 1 1 239 GLY CA   C  -0.320 -35.930 -14.479 1.00 . A A . 228 GLY CA   1 1 
        4 27875 1 1 239 GLY H    H  -0.178 -33.857 -14.891 1.00 . A A . 228 GLY H    1 1 
        4 27876 1 1 239 GLY HA2  H   0.760 -35.946 -14.503 1.00 . A A . 228 GLY HA2  1 1 
        4 27877 1 1 239 GLY HA3  H  -0.644 -36.418 -13.566 1.00 . A A . 228 GLY HA3  1 1 
        4 27878 1 1 239 GLY N    N  -0.750 -34.526 -14.462 1.00 . A A . 228 GLY N    1 1 
        4 27879 1 1 239 GLY O    O  -0.739 -37.974 -15.665 1.00 . A A . 228 GLY O    1 1 
        4 27880 1 1 240 LYS C    C  -0.720 -36.875 -18.971 1.00 . A A . 229 LYS C    1 1 
        4 27881 1 1 240 LYS CA   C  -1.852 -36.728 -17.948 1.00 . A A . 229 LYS CA   1 1 
        4 27882 1 1 240 LYS CB   C  -3.032 -35.939 -18.582 1.00 . A A . 229 LYS CB   1 1 
        4 27883 1 1 240 LYS CD   C  -4.938 -37.399 -17.668 1.00 . A A . 229 LYS CD   1 1 
        4 27884 1 1 240 LYS CE   C  -6.310 -37.425 -16.980 1.00 . A A . 229 LYS CE   1 1 
        4 27885 1 1 240 LYS CG   C  -4.337 -35.982 -17.765 1.00 . A A . 229 LYS CG   1 1 
        4 27886 1 1 240 LYS H    H  -1.425 -35.085 -16.654 1.00 . A A . 229 LYS H    1 1 
        4 27887 1 1 240 LYS HA   H  -2.205 -37.722 -17.673 1.00 . A A . 229 LYS HA   1 1 
        4 27888 1 1 240 LYS HB2  H  -2.738 -34.895 -18.686 1.00 . A A . 229 LYS HB2  1 1 
        4 27889 1 1 240 LYS HB3  H  -3.240 -36.334 -19.571 1.00 . A A . 229 LYS HB3  1 1 
        4 27890 1 1 240 LYS HD2  H  -5.051 -37.803 -18.667 1.00 . A A . 229 LYS HD2  1 1 
        4 27891 1 1 240 LYS HD3  H  -4.255 -38.035 -17.109 1.00 . A A . 229 LYS HD3  1 1 
        4 27892 1 1 240 LYS HE2  H  -6.186 -37.180 -15.932 1.00 . A A . 229 LYS HE2  1 1 
        4 27893 1 1 240 LYS HE3  H  -6.957 -36.692 -17.444 1.00 . A A . 229 LYS HE3  1 1 
        4 27894 1 1 240 LYS HG2  H  -4.131 -35.619 -16.763 1.00 . A A . 229 LYS HG2  1 1 
        4 27895 1 1 240 LYS HG3  H  -5.061 -35.322 -18.235 1.00 . A A . 229 LYS HG3  1 1 
        4 27896 1 1 240 LYS HZ1  H  -7.095 -39.012 -18.091 1.00 . A A . 229 LYS HZ1  1 1 
        4 27897 1 1 240 LYS HZ2  H  -7.871 -38.763 -16.611 1.00 . A A . 229 LYS HZ2  1 1 
        4 27898 1 1 240 LYS HZ3  H  -6.349 -39.489 -16.651 1.00 . A A . 229 LYS HZ3  1 1 
        4 27899 1 1 240 LYS N    N  -1.362 -36.061 -16.715 1.00 . A A . 229 LYS N    1 1 
        4 27900 1 1 240 LYS NZ   N  -6.950 -38.766 -17.088 1.00 . A A . 229 LYS NZ   1 1 
        4 27901 1 1 240 LYS O    O   0.095 -35.977 -19.132 1.00 . A A . 229 LYS O    1 1 
        4 27902 1 1 241 ALA C    C  -0.283 -38.020 -22.107 1.00 . A A . 230 ALA C    1 1 
        4 27903 1 1 241 ALA CA   C   0.299 -38.310 -20.711 1.00 . A A . 230 ALA CA   1 1 
        4 27904 1 1 241 ALA CB   C   0.765 -39.766 -20.592 1.00 . A A . 230 ALA CB   1 1 
        4 27905 1 1 241 ALA H    H  -1.400 -38.674 -19.505 1.00 . A A . 230 ALA H    1 1 
        4 27906 1 1 241 ALA HA   H   1.166 -37.669 -20.548 1.00 . A A . 230 ALA HA   1 1 
        4 27907 1 1 241 ALA HB1  H  -0.071 -40.438 -20.737 1.00 . A A . 230 ALA HB1  1 1 
        4 27908 1 1 241 ALA HB2  H   1.184 -39.929 -19.605 1.00 . A A . 230 ALA HB2  1 1 
        4 27909 1 1 241 ALA HB3  H   1.526 -39.972 -21.334 1.00 . A A . 230 ALA HB3  1 1 
        4 27910 1 1 241 ALA N    N  -0.703 -38.012 -19.677 1.00 . A A . 230 ALA N    1 1 
        4 27911 1 1 241 ALA O    O  -1.292 -38.612 -22.508 1.00 . A A . 230 ALA O    1 1 
        4 27912 1 1 242 ALA C    C   1.075 -37.019 -25.168 1.00 . A A . 231 ALA C    1 1 
        4 27913 1 1 242 ALA CA   C  -0.034 -36.672 -24.173 1.00 . A A . 231 ALA CA   1 1 
        4 27914 1 1 242 ALA CB   C  -0.313 -35.172 -24.188 1.00 . A A . 231 ALA CB   1 1 
        4 27915 1 1 242 ALA H    H   1.139 -36.659 -22.432 1.00 . A A . 231 ALA H    1 1 
        4 27916 1 1 242 ALA HA   H  -0.948 -37.194 -24.458 1.00 . A A . 231 ALA HA   1 1 
        4 27917 1 1 242 ALA HB1  H  -0.621 -34.860 -25.179 1.00 . A A . 231 ALA HB1  1 1 
        4 27918 1 1 242 ALA HB2  H   0.580 -34.624 -23.902 1.00 . A A . 231 ALA HB2  1 1 
        4 27919 1 1 242 ALA HB3  H  -1.107 -34.942 -23.485 1.00 . A A . 231 ALA HB3  1 1 
        4 27920 1 1 242 ALA N    N   0.358 -37.088 -22.825 1.00 . A A . 231 ALA N    1 1 
        4 27921 1 1 242 ALA O    O   2.257 -36.979 -24.827 1.00 . A A . 231 ALA O    1 1 
        4 27922 1 1 243 LYS C    C   1.429 -36.803 -28.658 1.00 . A A . 232 LYS C    1 1 
        4 27923 1 1 243 LYS CA   C   1.596 -37.761 -27.475 1.00 . A A . 232 LYS CA   1 1 
        4 27924 1 1 243 LYS CB   C   1.265 -39.214 -27.907 1.00 . A A . 232 LYS CB   1 1 
        4 27925 1 1 243 LYS CD   C   0.809 -41.647 -27.192 1.00 . A A . 232 LYS CD   1 1 
        4 27926 1 1 243 LYS CE   C   1.747 -42.268 -28.241 1.00 . A A . 232 LYS CE   1 1 
        4 27927 1 1 243 LYS CG   C   1.248 -40.238 -26.747 1.00 . A A . 232 LYS CG   1 1 
        4 27928 1 1 243 LYS H    H  -0.279 -37.312 -26.604 1.00 . A A . 232 LYS H    1 1 
        4 27929 1 1 243 LYS HA   H   2.622 -37.716 -27.112 1.00 . A A . 232 LYS HA   1 1 
        4 27930 1 1 243 LYS HB2  H   0.286 -39.221 -28.380 1.00 . A A . 232 LYS HB2  1 1 
        4 27931 1 1 243 LYS HB3  H   2.003 -39.535 -28.636 1.00 . A A . 232 LYS HB3  1 1 
        4 27932 1 1 243 LYS HD2  H   0.787 -42.295 -26.323 1.00 . A A . 232 LYS HD2  1 1 
        4 27933 1 1 243 LYS HD3  H  -0.193 -41.586 -27.607 1.00 . A A . 232 LYS HD3  1 1 
        4 27934 1 1 243 LYS HE2  H   1.399 -43.267 -28.472 1.00 . A A . 232 LYS HE2  1 1 
        4 27935 1 1 243 LYS HE3  H   1.719 -41.666 -29.142 1.00 . A A . 232 LYS HE3  1 1 
        4 27936 1 1 243 LYS HG2  H   2.241 -40.303 -26.315 1.00 . A A . 232 LYS HG2  1 1 
        4 27937 1 1 243 LYS HG3  H   0.558 -39.885 -25.984 1.00 . A A . 232 LYS HG3  1 1 
        4 27938 1 1 243 LYS HZ1  H   3.548 -41.406 -27.611 1.00 . A A . 232 LYS HZ1  1 1 
        4 27939 1 1 243 LYS HZ2  H   3.741 -42.854 -28.459 1.00 . A A . 232 LYS HZ2  1 1 
        4 27940 1 1 243 LYS HZ3  H   3.193 -42.877 -26.863 1.00 . A A . 232 LYS HZ3  1 1 
        4 27941 1 1 243 LYS N    N   0.677 -37.349 -26.401 1.00 . A A . 232 LYS N    1 1 
        4 27942 1 1 243 LYS NZ   N   3.153 -42.357 -27.766 1.00 . A A . 232 LYS NZ   1 1 
        4 27943 1 1 243 LYS O    O   0.395 -36.837 -29.319 1.00 . A A . 232 LYS O    1 1 
        4 27944 1 1 244 PHE C    C   3.404 -35.235 -31.054 1.00 . A A . 233 PHE C    1 1 
        4 27945 1 1 244 PHE CA   C   2.371 -34.917 -29.973 1.00 . A A . 233 PHE CA   1 1 
        4 27946 1 1 244 PHE CB   C   2.633 -33.495 -29.408 1.00 . A A . 233 PHE CB   1 1 
        4 27947 1 1 244 PHE CD1  C   0.289 -33.163 -28.473 1.00 . A A . 233 PHE CD1  1 1 
        4 27948 1 1 244 PHE CD2  C   2.148 -32.592 -27.071 1.00 . A A . 233 PHE CD2  1 1 
        4 27949 1 1 244 PHE CE1  C  -0.581 -32.788 -27.468 1.00 . A A . 233 PHE CE1  1 1 
        4 27950 1 1 244 PHE CE2  C   1.270 -32.215 -26.069 1.00 . A A . 233 PHE CE2  1 1 
        4 27951 1 1 244 PHE CG   C   1.672 -33.073 -28.294 1.00 . A A . 233 PHE CG   1 1 
        4 27952 1 1 244 PHE CZ   C  -0.091 -32.310 -26.270 1.00 . A A . 233 PHE CZ   1 1 
        4 27953 1 1 244 PHE H    H   3.224 -35.964 -28.326 1.00 . A A . 233 PHE H    1 1 
        4 27954 1 1 244 PHE HA   H   1.378 -34.936 -30.420 1.00 . A A . 233 PHE HA   1 1 
        4 27955 1 1 244 PHE HB2  H   3.646 -33.452 -29.020 1.00 . A A . 233 PHE HB2  1 1 
        4 27956 1 1 244 PHE HB3  H   2.540 -32.769 -30.210 1.00 . A A . 233 PHE HB3  1 1 
        4 27957 1 1 244 PHE HD1  H  -0.105 -33.538 -29.410 1.00 . A A . 233 PHE HD1  1 1 
        4 27958 1 1 244 PHE HD2  H   3.217 -32.513 -26.905 1.00 . A A . 233 PHE HD2  1 1 
        4 27959 1 1 244 PHE HE1  H  -1.651 -32.861 -27.621 1.00 . A A . 233 PHE HE1  1 1 
        4 27960 1 1 244 PHE HE2  H   1.653 -31.844 -25.125 1.00 . A A . 233 PHE HE2  1 1 
        4 27961 1 1 244 PHE HZ   H  -0.778 -32.011 -25.485 1.00 . A A . 233 PHE HZ   1 1 
        4 27962 1 1 244 PHE N    N   2.425 -35.930 -28.893 1.00 . A A . 233 PHE N    1 1 
        4 27963 1 1 244 PHE O    O   4.581 -35.468 -30.737 1.00 . A A . 233 PHE O    1 1 
        4 27964 1 1 245 ALA C    C   4.546 -34.051 -33.741 1.00 . A A . 234 ALA C    1 1 
        4 27965 1 1 245 ALA CA   C   3.865 -35.394 -33.471 1.00 . A A . 234 ALA CA   1 1 
        4 27966 1 1 245 ALA CB   C   3.126 -35.917 -34.712 1.00 . A A . 234 ALA CB   1 1 
        4 27967 1 1 245 ALA H    H   2.008 -35.100 -32.500 1.00 . A A . 234 ALA H    1 1 
        4 27968 1 1 245 ALA HA   H   4.626 -36.130 -33.201 1.00 . A A . 234 ALA HA   1 1 
        4 27969 1 1 245 ALA HB1  H   3.824 -36.044 -35.533 1.00 . A A . 234 ALA HB1  1 1 
        4 27970 1 1 245 ALA HB2  H   2.356 -35.211 -35.004 1.00 . A A . 234 ALA HB2  1 1 
        4 27971 1 1 245 ALA HB3  H   2.665 -36.869 -34.486 1.00 . A A . 234 ALA HB3  1 1 
        4 27972 1 1 245 ALA N    N   2.965 -35.233 -32.328 1.00 . A A . 234 ALA N    1 1 
        4 27973 1 1 245 ALA O    O   3.971 -33.169 -34.384 1.00 . A A . 234 ALA O    1 1 
        4 27974 1 1 246 ILE C    C   7.151 -32.621 -34.709 1.00 . A A . 235 ILE C    1 1 
        4 27975 1 1 246 ILE CA   C   6.555 -32.690 -33.291 1.00 . A A . 235 ILE CA   1 1 
        4 27976 1 1 246 ILE CB   C   7.707 -32.671 -32.214 1.00 . A A . 235 ILE CB   1 1 
        4 27977 1 1 246 ILE CD1  C   6.176 -31.836 -30.283 1.00 . A A . 235 ILE CD1  1 1 
        4 27978 1 1 246 ILE CG1  C   7.143 -32.897 -30.775 1.00 . A A . 235 ILE CG1  1 1 
        4 27979 1 1 246 ILE CG2  C   8.538 -31.362 -32.286 1.00 . A A . 235 ILE CG2  1 1 
        4 27980 1 1 246 ILE H    H   6.106 -34.644 -32.652 1.00 . A A . 235 ILE H    1 1 
        4 27981 1 1 246 ILE HA   H   5.917 -31.826 -33.124 1.00 . A A . 235 ILE HA   1 1 
        4 27982 1 1 246 ILE HB   H   8.384 -33.494 -32.447 1.00 . A A . 235 ILE HB   1 1 
        4 27983 1 1 246 ILE HD11 H   5.307 -31.809 -30.924 1.00 . A A . 235 ILE HD11 1 1 
        4 27984 1 1 246 ILE HD12 H   6.658 -30.866 -30.286 1.00 . A A . 235 ILE HD12 1 1 
        4 27985 1 1 246 ILE HD13 H   5.867 -32.074 -29.275 1.00 . A A . 235 ILE HD13 1 1 
        4 27986 1 1 246 ILE HG12 H   6.619 -33.843 -30.741 1.00 . A A . 235 ILE HG12 1 1 
        4 27987 1 1 246 ILE HG13 H   7.969 -32.939 -30.069 1.00 . A A . 235 ILE HG13 1 1 
        4 27988 1 1 246 ILE HG21 H   8.963 -31.248 -33.278 1.00 . A A . 235 ILE HG21 1 1 
        4 27989 1 1 246 ILE HG22 H   9.340 -31.391 -31.560 1.00 . A A . 235 ILE HG22 1 1 
        4 27990 1 1 246 ILE HG23 H   7.901 -30.509 -32.078 1.00 . A A . 235 ILE HG23 1 1 
        4 27991 1 1 246 ILE N    N   5.744 -33.897 -33.170 1.00 . A A . 235 ILE N    1 1 
        4 27992 1 1 246 ILE O    O   8.110 -33.340 -35.020 1.00 . A A . 235 ILE O    1 1 
        4 27993 1 1 247 ASN C    C   8.086 -30.439 -36.796 1.00 . A A . 236 ASN C    1 1 
        4 27994 1 1 247 ASN CA   C   7.066 -31.551 -36.933 1.00 . A A . 236 ASN CA   1 1 
        4 27995 1 1 247 ASN CB   C   5.948 -31.142 -37.949 1.00 . A A . 236 ASN CB   1 1 
        4 27996 1 1 247 ASN CG   C   4.857 -32.188 -38.208 1.00 . A A . 236 ASN CG   1 1 
        4 27997 1 1 247 ASN H    H   5.784 -31.249 -35.260 1.00 . A A . 236 ASN H    1 1 
        4 27998 1 1 247 ASN HA   H   7.561 -32.457 -37.285 1.00 . A A . 236 ASN HA   1 1 
        4 27999 1 1 247 ASN HB2  H   5.455 -30.252 -37.583 1.00 . A A . 236 ASN HB2  1 1 
        4 28000 1 1 247 ASN HB3  H   6.418 -30.904 -38.900 1.00 . A A . 236 ASN HB3  1 1 
        4 28001 1 1 247 ASN HD21 H   4.950 -32.897 -36.350 1.00 . A A . 236 ASN HD21 1 1 
        4 28002 1 1 247 ASN HD22 H   3.815 -33.658 -37.390 1.00 . A A . 236 ASN HD22 1 1 
        4 28003 1 1 247 ASN N    N   6.554 -31.781 -35.573 1.00 . A A . 236 ASN N    1 1 
        4 28004 1 1 247 ASN ND2  N   4.508 -32.995 -37.213 1.00 . A A . 236 ASN ND2  1 1 
        4 28005 1 1 247 ASN O    O   7.728 -29.256 -36.865 1.00 . A A . 236 ASN O    1 1 
        4 28006 1 1 247 ASN OD1  O   4.293 -32.240 -39.303 1.00 . A A . 236 ASN OD1  1 1 
        4 28007 1 1 248 LEU C    C  10.658 -29.073 -37.510 1.00 . A A . 237 LEU C    1 1 
        4 28008 1 1 248 LEU CA   C  10.417 -29.876 -36.222 1.00 . A A . 237 LEU CA   1 1 
        4 28009 1 1 248 LEU CB   C  11.702 -30.643 -35.782 1.00 . A A . 237 LEU CB   1 1 
        4 28010 1 1 248 LEU CD1  C  12.109 -29.500 -33.557 1.00 . A A . 237 LEU CD1  1 1 
        4 28011 1 1 248 LEU CD2  C  14.044 -30.630 -34.750 1.00 . A A . 237 LEU CD2  1 1 
        4 28012 1 1 248 LEU CG   C  12.723 -29.850 -34.918 1.00 . A A . 237 LEU CG   1 1 
        4 28013 1 1 248 LEU H    H   9.525 -31.787 -36.410 1.00 . A A . 237 LEU H    1 1 
        4 28014 1 1 248 LEU HA   H  10.101 -29.208 -35.424 1.00 . A A . 237 LEU HA   1 1 
        4 28015 1 1 248 LEU HB2  H  11.396 -31.521 -35.214 1.00 . A A . 237 LEU HB2  1 1 
        4 28016 1 1 248 LEU HB3  H  12.213 -30.996 -36.676 1.00 . A A . 237 LEU HB3  1 1 
        4 28017 1 1 248 LEU HD11 H  11.225 -28.892 -33.704 1.00 . A A . 237 LEU HD11 1 1 
        4 28018 1 1 248 LEU HD12 H  12.823 -28.940 -32.964 1.00 . A A . 237 LEU HD12 1 1 
        4 28019 1 1 248 LEU HD13 H  11.837 -30.405 -33.028 1.00 . A A . 237 LEU HD13 1 1 
        4 28020 1 1 248 LEU HD21 H  14.479 -30.821 -35.725 1.00 . A A . 237 LEU HD21 1 1 
        4 28021 1 1 248 LEU HD22 H  13.857 -31.574 -34.254 1.00 . A A . 237 LEU HD22 1 1 
        4 28022 1 1 248 LEU HD23 H  14.744 -30.049 -34.162 1.00 . A A . 237 LEU HD23 1 1 
        4 28023 1 1 248 LEU HG   H  12.956 -28.916 -35.417 1.00 . A A . 237 LEU HG   1 1 
        4 28024 1 1 248 LEU N    N   9.330 -30.826 -36.474 1.00 . A A . 237 LEU N    1 1 
        4 28025 1 1 248 LEU O    O  11.074 -29.648 -38.514 1.00 . A A . 237 LEU O    1 1 
        4 28026 1 1 249 LYS C    C  11.740 -26.118 -38.639 1.00 . A A . 238 LYS C    1 1 
        4 28027 1 1 249 LYS CA   C  10.434 -26.918 -38.704 1.00 . A A . 238 LYS CA   1 1 
        4 28028 1 1 249 LYS CB   C   9.217 -25.963 -38.836 1.00 . A A . 238 LYS CB   1 1 
        4 28029 1 1 249 LYS CD   C   6.661 -25.718 -38.834 1.00 . A A . 238 LYS CD   1 1 
        4 28030 1 1 249 LYS CE   C   6.386 -25.174 -40.242 1.00 . A A . 238 LYS CE   1 1 
        4 28031 1 1 249 LYS CG   C   7.860 -26.681 -38.763 1.00 . A A . 238 LYS CG   1 1 
        4 28032 1 1 249 LYS H    H   9.894 -27.398 -36.685 1.00 . A A . 238 LYS H    1 1 
        4 28033 1 1 249 LYS HA   H  10.467 -27.559 -39.587 1.00 . A A . 238 LYS HA   1 1 
        4 28034 1 1 249 LYS HB2  H   9.257 -25.228 -38.034 1.00 . A A . 238 LYS HB2  1 1 
        4 28035 1 1 249 LYS HB3  H   9.276 -25.438 -39.786 1.00 . A A . 238 LYS HB3  1 1 
        4 28036 1 1 249 LYS HD2  H   5.777 -26.250 -38.499 1.00 . A A . 238 LYS HD2  1 1 
        4 28037 1 1 249 LYS HD3  H   6.837 -24.883 -38.162 1.00 . A A . 238 LYS HD3  1 1 
        4 28038 1 1 249 LYS HE2  H   7.236 -24.591 -40.572 1.00 . A A . 238 LYS HE2  1 1 
        4 28039 1 1 249 LYS HE3  H   6.237 -26.005 -40.921 1.00 . A A . 238 LYS HE3  1 1 
        4 28040 1 1 249 LYS HG2  H   7.792 -27.390 -39.580 1.00 . A A . 238 LYS HG2  1 1 
        4 28041 1 1 249 LYS HG3  H   7.813 -27.226 -37.823 1.00 . A A . 238 LYS HG3  1 1 
        4 28042 1 1 249 LYS HZ1  H   4.349 -24.840 -39.899 1.00 . A A . 238 LYS HZ1  1 1 
        4 28043 1 1 249 LYS HZ2  H   4.962 -24.012 -41.236 1.00 . A A . 238 LYS HZ2  1 1 
        4 28044 1 1 249 LYS HZ3  H   5.316 -23.469 -39.680 1.00 . A A . 238 LYS HZ3  1 1 
        4 28045 1 1 249 LYS N    N  10.291 -27.780 -37.508 1.00 . A A . 238 LYS N    1 1 
        4 28046 1 1 249 LYS NZ   N   5.171 -24.314 -40.266 1.00 . A A . 238 LYS NZ   1 1 
        4 28047 1 1 249 LYS O    O  12.646 -26.303 -39.461 1.00 . A A . 238 LYS O    1 1 
        4 28048 1 1 250 LYS C    C  13.531 -24.269 -36.129 1.00 . A A . 239 LYS C    1 1 
        4 28049 1 1 250 LYS CA   C  12.922 -24.253 -37.520 1.00 . A A . 239 LYS CA   1 1 
        4 28050 1 1 250 LYS CB   C  12.418 -22.817 -37.788 1.00 . A A . 239 LYS CB   1 1 
        4 28051 1 1 250 LYS CD   C  11.379 -21.132 -39.359 1.00 . A A . 239 LYS CD   1 1 
        4 28052 1 1 250 LYS CE   C  10.660 -20.876 -40.687 1.00 . A A . 239 LYS CE   1 1 
        4 28053 1 1 250 LYS CG   C  11.718 -22.607 -39.134 1.00 . A A . 239 LYS CG   1 1 
        4 28054 1 1 250 LYS H    H  11.155 -25.257 -36.923 1.00 . A A . 239 LYS H    1 1 
        4 28055 1 1 250 LYS HA   H  13.693 -24.492 -38.251 1.00 . A A . 239 LYS HA   1 1 
        4 28056 1 1 250 LYS HB2  H  11.721 -22.539 -37.004 1.00 . A A . 239 LYS HB2  1 1 
        4 28057 1 1 250 LYS HB3  H  13.271 -22.141 -37.742 1.00 . A A . 239 LYS HB3  1 1 
        4 28058 1 1 250 LYS HD2  H  10.745 -20.791 -38.549 1.00 . A A . 239 LYS HD2  1 1 
        4 28059 1 1 250 LYS HD3  H  12.307 -20.566 -39.346 1.00 . A A . 239 LYS HD3  1 1 
        4 28060 1 1 250 LYS HE2  H  11.288 -21.211 -41.503 1.00 . A A . 239 LYS HE2  1 1 
        4 28061 1 1 250 LYS HE3  H   9.727 -21.426 -40.700 1.00 . A A . 239 LYS HE3  1 1 
        4 28062 1 1 250 LYS HG2  H  12.374 -22.946 -39.929 1.00 . A A . 239 LYS HG2  1 1 
        4 28063 1 1 250 LYS HG3  H  10.803 -23.193 -39.149 1.00 . A A . 239 LYS HG3  1 1 
        4 28064 1 1 250 LYS HZ1  H   9.806 -19.080 -40.064 1.00 . A A . 239 LYS HZ1  1 1 
        4 28065 1 1 250 LYS HZ2  H   9.830 -19.282 -41.741 1.00 . A A . 239 LYS HZ2  1 1 
        4 28066 1 1 250 LYS HZ3  H  11.259 -18.892 -40.917 1.00 . A A . 239 LYS HZ3  1 1 
        4 28067 1 1 250 LYS N    N  11.829 -25.232 -37.632 1.00 . A A . 239 LYS N    1 1 
        4 28068 1 1 250 LYS NZ   N  10.369 -19.431 -40.866 1.00 . A A . 239 LYS NZ   1 1 
        4 28069 1 1 250 LYS O    O  12.905 -24.708 -35.170 1.00 . A A . 239 LYS O    1 1 
        4 28070 1 1 251 VAL C    C  15.934 -21.965 -34.994 1.00 . A A . 240 VAL C    1 1 
        4 28071 1 1 251 VAL CA   C  15.428 -23.379 -34.802 1.00 . A A . 240 VAL CA   1 1 
        4 28072 1 1 251 VAL CB   C  16.665 -24.292 -34.457 1.00 . A A . 240 VAL CB   1 1 
        4 28073 1 1 251 VAL CG1  C  17.129 -24.080 -32.991 1.00 . A A . 240 VAL CG1  1 1 
        4 28074 1 1 251 VAL CG2  C  16.350 -25.767 -34.733 1.00 . A A . 240 VAL CG2  1 1 
        4 28075 1 1 251 VAL H    H  15.208 -23.531 -36.900 1.00 . A A . 240 VAL H    1 1 
        4 28076 1 1 251 VAL HA   H  14.713 -23.410 -33.981 1.00 . A A . 240 VAL HA   1 1 
        4 28077 1 1 251 VAL HB   H  17.499 -23.992 -35.112 1.00 . A A . 240 VAL HB   1 1 
        4 28078 1 1 251 VAL HG11 H  17.385 -23.038 -32.834 1.00 . A A . 240 VAL HG11 1 1 
        4 28079 1 1 251 VAL HG12 H  18.003 -24.690 -32.792 1.00 . A A . 240 VAL HG12 1 1 
        4 28080 1 1 251 VAL HG13 H  16.337 -24.361 -32.310 1.00 . A A . 240 VAL HG13 1 1 
        4 28081 1 1 251 VAL HG21 H  17.209 -26.380 -34.497 1.00 . A A . 240 VAL HG21 1 1 
        4 28082 1 1 251 VAL HG22 H  16.095 -25.897 -35.779 1.00 . A A . 240 VAL HG22 1 1 
        4 28083 1 1 251 VAL HG23 H  15.510 -26.077 -34.123 1.00 . A A . 240 VAL HG23 1 1 
        4 28084 1 1 251 VAL N    N  14.749 -23.733 -36.055 1.00 . A A . 240 VAL N    1 1 
        4 28085 1 1 251 VAL O    O  16.636 -21.714 -35.961 1.00 . A A . 240 VAL O    1 1 
        4 28086 1 1 252 GLU C    C  17.036 -19.455 -33.024 1.00 . A A . 241 GLU C    1 1 
        4 28087 1 1 252 GLU CA   C  16.054 -19.671 -34.178 1.00 . A A . 241 GLU CA   1 1 
        4 28088 1 1 252 GLU CB   C  14.876 -18.658 -34.113 1.00 . A A . 241 GLU CB   1 1 
        4 28089 1 1 252 GLU CD   C  12.517 -17.959 -34.957 1.00 . A A . 241 GLU CD   1 1 
        4 28090 1 1 252 GLU CG   C  13.704 -18.947 -35.081 1.00 . A A . 241 GLU CG   1 1 
        4 28091 1 1 252 GLU H    H  14.980 -21.316 -33.387 1.00 . A A . 241 GLU H    1 1 
        4 28092 1 1 252 GLU HA   H  16.589 -19.533 -35.125 1.00 . A A . 241 GLU HA   1 1 
        4 28093 1 1 252 GLU HB2  H  14.476 -18.657 -33.109 1.00 . A A . 241 GLU HB2  1 1 
        4 28094 1 1 252 GLU HB3  H  15.258 -17.664 -34.332 1.00 . A A . 241 GLU HB3  1 1 
        4 28095 1 1 252 GLU HG2  H  14.083 -18.910 -36.094 1.00 . A A . 241 GLU HG2  1 1 
        4 28096 1 1 252 GLU HG3  H  13.336 -19.948 -34.880 1.00 . A A . 241 GLU HG3  1 1 
        4 28097 1 1 252 GLU N    N  15.572 -21.054 -34.113 1.00 . A A . 241 GLU N    1 1 
        4 28098 1 1 252 GLU O    O  16.677 -19.638 -31.852 1.00 . A A . 241 GLU O    1 1 
        4 28099 1 1 252 GLU OE1  O  12.241 -17.456 -33.835 1.00 . A A . 241 GLU OE1  1 1 
        4 28100 1 1 252 GLU OE2  O  11.835 -17.707 -35.980 1.00 . A A . 241 GLU OE2  1 1 
        4 28101 1 1 253 GLU C    C  19.004 -17.462 -31.725 1.00 . A A . 242 GLU C    1 1 
        4 28102 1 1 253 GLU CA   C  19.336 -18.782 -32.420 1.00 . A A . 242 GLU CA   1 1 
        4 28103 1 1 253 GLU CB   C  20.702 -18.636 -33.135 1.00 . A A . 242 GLU CB   1 1 
        4 28104 1 1 253 GLU CD   C  23.245 -18.372 -32.919 1.00 . A A . 242 GLU CD   1 1 
        4 28105 1 1 253 GLU CG   C  21.898 -18.409 -32.186 1.00 . A A . 242 GLU CG   1 1 
        4 28106 1 1 253 GLU H    H  18.509 -19.141 -34.327 1.00 . A A . 242 GLU H    1 1 
        4 28107 1 1 253 GLU HA   H  19.405 -19.579 -31.683 1.00 . A A . 242 GLU HA   1 1 
        4 28108 1 1 253 GLU HB2  H  20.890 -19.534 -33.710 1.00 . A A . 242 GLU HB2  1 1 
        4 28109 1 1 253 GLU HB3  H  20.649 -17.797 -33.824 1.00 . A A . 242 GLU HB3  1 1 
        4 28110 1 1 253 GLU HG2  H  21.756 -17.464 -31.666 1.00 . A A . 242 GLU HG2  1 1 
        4 28111 1 1 253 GLU HG3  H  21.915 -19.206 -31.448 1.00 . A A . 242 GLU HG3  1 1 
        4 28112 1 1 253 GLU N    N  18.287 -19.135 -33.377 1.00 . A A . 242 GLU N    1 1 
        4 28113 1 1 253 GLU O    O  18.546 -16.511 -32.369 1.00 . A A . 242 GLU O    1 1 
        4 28114 1 1 253 GLU OE1  O  23.589 -17.327 -33.500 1.00 . A A . 242 GLU OE1  1 1 
        4 28115 1 1 253 GLU OE2  O  23.966 -19.390 -32.915 1.00 . A A . 242 GLU OE2  1 1 
        4 28116 1 1 254 ARG C    C  20.649 -15.563 -29.695 1.00 . A A . 243 ARG C    1 1 
        4 28117 1 1 254 ARG CA   C  19.231 -16.170 -29.658 1.00 . A A . 243 ARG CA   1 1 
        4 28118 1 1 254 ARG CB   C  18.686 -16.426 -28.223 1.00 . A A . 243 ARG CB   1 1 
        4 28119 1 1 254 ARG CD   C  18.758 -17.789 -26.066 1.00 . A A . 243 ARG CD   1 1 
        4 28120 1 1 254 ARG CG   C  19.493 -17.411 -27.352 1.00 . A A . 243 ARG CG   1 1 
        4 28121 1 1 254 ARG CZ   C  17.416 -16.694 -24.268 1.00 . A A . 243 ARG CZ   1 1 
        4 28122 1 1 254 ARG H    H  19.453 -18.251 -29.949 1.00 . A A . 243 ARG H    1 1 
        4 28123 1 1 254 ARG HA   H  18.559 -15.472 -30.160 1.00 . A A . 243 ARG HA   1 1 
        4 28124 1 1 254 ARG HB2  H  18.646 -15.475 -27.698 1.00 . A A . 243 ARG HB2  1 1 
        4 28125 1 1 254 ARG HB3  H  17.671 -16.802 -28.308 1.00 . A A . 243 ARG HB3  1 1 
        4 28126 1 1 254 ARG HD2  H  17.915 -18.418 -26.325 1.00 . A A . 243 ARG HD2  1 1 
        4 28127 1 1 254 ARG HD3  H  19.436 -18.354 -25.435 1.00 . A A . 243 ARG HD3  1 1 
        4 28128 1 1 254 ARG HE   H  18.583 -15.740 -25.596 1.00 . A A . 243 ARG HE   1 1 
        4 28129 1 1 254 ARG HG2  H  19.682 -18.313 -27.924 1.00 . A A . 243 ARG HG2  1 1 
        4 28130 1 1 254 ARG HG3  H  20.443 -16.953 -27.092 1.00 . A A . 243 ARG HG3  1 1 
        4 28131 1 1 254 ARG HH11 H  17.218 -18.719 -24.287 1.00 . A A . 243 ARG HH11 1 1 
        4 28132 1 1 254 ARG HH12 H  16.314 -17.891 -23.057 1.00 . A A . 243 ARG HH12 1 1 
        4 28133 1 1 254 ARG HH21 H  17.348 -14.696 -23.998 1.00 . A A . 243 ARG HH21 1 1 
        4 28134 1 1 254 ARG HH22 H  16.393 -15.621 -22.902 1.00 . A A . 243 ARG HH22 1 1 
        4 28135 1 1 254 ARG N    N  19.246 -17.416 -30.417 1.00 . A A . 243 ARG N    1 1 
        4 28136 1 1 254 ARG NE   N  18.265 -16.625 -25.309 1.00 . A A . 243 ARG NE   1 1 
        4 28137 1 1 254 ARG NH1  N  16.945 -17.862 -23.834 1.00 . A A . 243 ARG NH1  1 1 
        4 28138 1 1 254 ARG NH2  N  17.022 -15.582 -23.679 1.00 . A A . 243 ARG NH2  1 1 
        4 28139 1 1 254 ARG O    O  21.421 -15.629 -28.726 1.00 . A A . 243 ARG O    1 1 
        4 28140 1 1 255 GLU C    C  22.512 -13.153 -30.271 1.00 . A A . 244 GLU C    1 1 
        4 28141 1 1 255 GLU CA   C  22.334 -14.428 -31.104 1.00 . A A . 244 GLU CA   1 1 
        4 28142 1 1 255 GLU CB   C  22.585 -14.137 -32.608 1.00 . A A . 244 GLU CB   1 1 
        4 28143 1 1 255 GLU CD   C  24.314 -13.413 -34.387 1.00 . A A . 244 GLU CD   1 1 
        4 28144 1 1 255 GLU CG   C  23.973 -13.503 -32.897 1.00 . A A . 244 GLU CG   1 1 
        4 28145 1 1 255 GLU H    H  20.336 -14.953 -31.584 1.00 . A A . 244 GLU H    1 1 
        4 28146 1 1 255 GLU HA   H  23.061 -15.167 -30.772 1.00 . A A . 244 GLU HA   1 1 
        4 28147 1 1 255 GLU HB2  H  22.515 -15.071 -33.157 1.00 . A A . 244 GLU HB2  1 1 
        4 28148 1 1 255 GLU HB3  H  21.815 -13.462 -32.972 1.00 . A A . 244 GLU HB3  1 1 
        4 28149 1 1 255 GLU HG2  H  23.989 -12.497 -32.482 1.00 . A A . 244 GLU HG2  1 1 
        4 28150 1 1 255 GLU HG3  H  24.738 -14.090 -32.393 1.00 . A A . 244 GLU HG3  1 1 
        4 28151 1 1 255 GLU N    N  21.001 -15.001 -30.869 1.00 . A A . 244 GLU N    1 1 
        4 28152 1 1 255 GLU O    O  21.649 -12.269 -30.302 1.00 . A A . 244 GLU O    1 1 
        4 28153 1 1 255 GLU OE1  O  23.801 -12.511 -35.074 1.00 . A A . 244 GLU OE1  1 1 
        4 28154 1 1 255 GLU OE2  O  25.108 -14.246 -34.884 1.00 . A A . 244 GLU OE2  1 1 
        4 28155 1 1 256 LEU C    C  23.971 -10.620 -29.441 1.00 . A A . 245 LEU C    1 1 
        4 28156 1 1 256 LEU CA   C  23.966 -11.949 -28.651 1.00 . A A . 245 LEU CA   1 1 
        4 28157 1 1 256 LEU CB   C  25.350 -12.173 -27.980 1.00 . A A . 245 LEU CB   1 1 
        4 28158 1 1 256 LEU CD1  C  26.922 -13.537 -26.498 1.00 . A A . 245 LEU CD1  1 1 
        4 28159 1 1 256 LEU CD2  C  24.396 -13.605 -26.073 1.00 . A A . 245 LEU CD2  1 1 
        4 28160 1 1 256 LEU CG   C  25.515 -13.474 -27.135 1.00 . A A . 245 LEU CG   1 1 
        4 28161 1 1 256 LEU H    H  24.280 -13.820 -29.592 1.00 . A A . 245 LEU H    1 1 
        4 28162 1 1 256 LEU HA   H  23.204 -11.903 -27.880 1.00 . A A . 245 LEU HA   1 1 
        4 28163 1 1 256 LEU HB2  H  26.106 -12.182 -28.762 1.00 . A A . 245 LEU HB2  1 1 
        4 28164 1 1 256 LEU HB3  H  25.555 -11.322 -27.331 1.00 . A A . 245 LEU HB3  1 1 
        4 28165 1 1 256 LEU HD11 H  27.672 -13.520 -27.279 1.00 . A A . 245 LEU HD11 1 1 
        4 28166 1 1 256 LEU HD12 H  27.025 -14.454 -25.933 1.00 . A A . 245 LEU HD12 1 1 
        4 28167 1 1 256 LEU HD13 H  27.068 -12.690 -25.841 1.00 . A A . 245 LEU HD13 1 1 
        4 28168 1 1 256 LEU HD21 H  24.536 -14.514 -25.503 1.00 . A A . 245 LEU HD21 1 1 
        4 28169 1 1 256 LEU HD22 H  23.433 -13.642 -26.563 1.00 . A A . 245 LEU HD22 1 1 
        4 28170 1 1 256 LEU HD23 H  24.423 -12.754 -25.404 1.00 . A A . 245 LEU HD23 1 1 
        4 28171 1 1 256 LEU HG   H  25.431 -14.329 -27.802 1.00 . A A . 245 LEU HG   1 1 
        4 28172 1 1 256 LEU N    N  23.639 -13.081 -29.532 1.00 . A A . 245 LEU N    1 1 
        4 28173 1 1 256 LEU O    O  24.470 -10.586 -30.576 1.00 . A A . 245 LEU O    1 1 
        4 28174 1 1 257 PRO C    C  24.654  -7.527 -29.769 1.00 . A A . 246 PRO C    1 1 
        4 28175 1 1 257 PRO CA   C  23.291  -8.219 -29.569 1.00 . A A . 246 PRO CA   1 1 
        4 28176 1 1 257 PRO CB   C  22.362  -7.401 -28.637 1.00 . A A . 246 PRO CB   1 1 
        4 28177 1 1 257 PRO CD   C  22.927  -9.398 -27.451 1.00 . A A . 246 PRO CD   1 1 
        4 28178 1 1 257 PRO CG   C  22.694  -7.911 -27.268 1.00 . A A . 246 PRO CG   1 1 
        4 28179 1 1 257 PRO HA   H  22.814  -8.355 -30.537 1.00 . A A . 246 PRO HA   1 1 
        4 28180 1 1 257 PRO HB2  H  22.560  -6.334 -28.728 1.00 . A A . 246 PRO HB2  1 1 
        4 28181 1 1 257 PRO HB3  H  21.321  -7.602 -28.869 1.00 . A A . 246 PRO HB3  1 1 
        4 28182 1 1 257 PRO HD2  H  23.670  -9.758 -26.747 1.00 . A A . 246 PRO HD2  1 1 
        4 28183 1 1 257 PRO HD3  H  22.000  -9.952 -27.330 1.00 . A A . 246 PRO HD3  1 1 
        4 28184 1 1 257 PRO HG2  H  23.594  -7.417 -26.901 1.00 . A A . 246 PRO HG2  1 1 
        4 28185 1 1 257 PRO HG3  H  21.871  -7.739 -26.583 1.00 . A A . 246 PRO HG3  1 1 
        4 28186 1 1 257 PRO N    N  23.424  -9.507 -28.854 1.00 . A A . 246 PRO N    1 1 
        4 28187 1 1 257 PRO O    O  25.685  -7.963 -29.232 1.00 . A A . 246 PRO O    1 1 
        4 28188 1 1 258 GLU C    C  26.245  -4.760 -29.754 1.00 . A A . 247 GLU C    1 1 
        4 28189 1 1 258 GLU CA   C  25.809  -5.668 -30.908 1.00 . A A . 247 GLU CA   1 1 
        4 28190 1 1 258 GLU CB   C  25.505  -4.826 -32.174 1.00 . A A . 247 GLU CB   1 1 
        4 28191 1 1 258 GLU CD   C  24.684  -4.773 -34.608 1.00 . A A . 247 GLU CD   1 1 
        4 28192 1 1 258 GLU CG   C  24.945  -5.638 -33.363 1.00 . A A . 247 GLU CG   1 1 
        4 28193 1 1 258 GLU H    H  23.745  -6.102 -30.812 1.00 . A A . 247 GLU H    1 1 
        4 28194 1 1 258 GLU HA   H  26.610  -6.368 -31.133 1.00 . A A . 247 GLU HA   1 1 
        4 28195 1 1 258 GLU HB2  H  24.778  -4.060 -31.918 1.00 . A A . 247 GLU HB2  1 1 
        4 28196 1 1 258 GLU HB3  H  26.420  -4.336 -32.497 1.00 . A A . 247 GLU HB3  1 1 
        4 28197 1 1 258 GLU HG2  H  25.650  -6.427 -33.613 1.00 . A A . 247 GLU HG2  1 1 
        4 28198 1 1 258 GLU HG3  H  24.008  -6.097 -33.056 1.00 . A A . 247 GLU HG3  1 1 
        4 28199 1 1 258 GLU N    N  24.618  -6.431 -30.523 1.00 . A A . 247 GLU N    1 1 
        4 28200 1 1 258 GLU O    O  25.405  -4.317 -28.951 1.00 . A A . 247 GLU O    1 1 
        4 28201 1 1 258 GLU OE1  O  23.706  -4.000 -34.603 1.00 . A A . 247 GLU OE1  1 1 
        4 28202 1 1 258 GLU OE2  O  25.452  -4.861 -35.594 1.00 . A A . 247 GLU OE2  1 1 
        4 28203 1 1 259 LEU C    C  27.969  -2.123 -29.238 1.00 . A A . 248 LEU C    1 1 
        4 28204 1 1 259 LEU CA   C  28.119  -3.561 -28.697 1.00 . A A . 248 LEU CA   1 1 
        4 28205 1 1 259 LEU CB   C  29.603  -3.919 -28.393 1.00 . A A . 248 LEU CB   1 1 
        4 28206 1 1 259 LEU CD1  C  29.509  -3.334 -25.891 1.00 . A A . 248 LEU CD1  1 1 
        4 28207 1 1 259 LEU CD2  C  31.769  -3.513 -27.085 1.00 . A A . 248 LEU CD2  1 1 
        4 28208 1 1 259 LEU CG   C  30.277  -3.129 -27.220 1.00 . A A . 248 LEU CG   1 1 
        4 28209 1 1 259 LEU H    H  28.156  -4.910 -30.321 1.00 . A A . 248 LEU H    1 1 
        4 28210 1 1 259 LEU HA   H  27.544  -3.648 -27.776 1.00 . A A . 248 LEU HA   1 1 
        4 28211 1 1 259 LEU HB2  H  29.652  -4.980 -28.163 1.00 . A A . 248 LEU HB2  1 1 
        4 28212 1 1 259 LEU HB3  H  30.184  -3.749 -29.296 1.00 . A A . 248 LEU HB3  1 1 
        4 28213 1 1 259 LEU HD11 H  29.502  -4.383 -25.624 1.00 . A A . 248 LEU HD11 1 1 
        4 28214 1 1 259 LEU HD12 H  28.492  -2.985 -26.005 1.00 . A A . 248 LEU HD12 1 1 
        4 28215 1 1 259 LEU HD13 H  29.988  -2.766 -25.103 1.00 . A A . 248 LEU HD13 1 1 
        4 28216 1 1 259 LEU HD21 H  32.224  -2.936 -26.289 1.00 . A A . 248 LEU HD21 1 1 
        4 28217 1 1 259 LEU HD22 H  32.281  -3.298 -28.013 1.00 . A A . 248 LEU HD22 1 1 
        4 28218 1 1 259 LEU HD23 H  31.858  -4.568 -26.861 1.00 . A A . 248 LEU HD23 1 1 
        4 28219 1 1 259 LEU HG   H  30.236  -2.069 -27.445 1.00 . A A . 248 LEU HG   1 1 
        4 28220 1 1 259 LEU N    N  27.554  -4.487 -29.679 1.00 . A A . 248 LEU N    1 1 
        4 28221 1 1 259 LEU O    O  28.933  -1.490 -29.693 1.00 . A A . 248 LEU O    1 1 
        4 28222 1 1 260 THR C    C  26.254   0.599 -28.478 1.00 . A A . 249 THR C    1 1 
        4 28223 1 1 260 THR CA   C  26.346  -0.314 -29.706 1.00 . A A . 249 THR CA   1 1 
        4 28224 1 1 260 THR CB   C  24.978  -0.359 -30.464 1.00 . A A . 249 THR CB   1 1 
        4 28225 1 1 260 THR CG2  C  24.564   1.017 -31.020 1.00 . A A . 249 THR CG2  1 1 
        4 28226 1 1 260 THR H    H  26.003  -2.254 -28.954 1.00 . A A . 249 THR H    1 1 
        4 28227 1 1 260 THR HA   H  27.114   0.057 -30.385 1.00 . A A . 249 THR HA   1 1 
        4 28228 1 1 260 THR HB   H  24.212  -0.697 -29.772 1.00 . A A . 249 THR HB   1 1 
        4 28229 1 1 260 THR HG1  H  24.190  -1.692 -31.687 1.00 . A A . 249 THR HG1  1 1 
        4 28230 1 1 260 THR HG21 H  25.296   1.358 -31.742 1.00 . A A . 249 THR HG21 1 1 
        4 28231 1 1 260 THR HG22 H  24.498   1.737 -30.212 1.00 . A A . 249 THR HG22 1 1 
        4 28232 1 1 260 THR HG23 H  23.599   0.939 -31.505 1.00 . A A . 249 THR HG23 1 1 
        4 28233 1 1 260 THR N    N  26.715  -1.660 -29.256 1.00 . A A . 249 THR N    1 1 
        4 28234 1 1 260 THR O    O  25.550   0.259 -27.525 1.00 . A A . 249 THR O    1 1 
        4 28235 1 1 260 THR OG1  O  25.057  -1.305 -31.539 1.00 . A A . 249 THR OG1  1 1 
        4 28236 1 1 261 ALA C    C  25.674   3.094 -26.873 1.00 . A A . 250 ALA C    1 1 
        4 28237 1 1 261 ALA CA   C  27.066   2.684 -27.374 1.00 . A A . 250 ALA CA   1 1 
        4 28238 1 1 261 ALA CB   C  27.896   3.914 -27.776 1.00 . A A . 250 ALA CB   1 1 
        4 28239 1 1 261 ALA H    H  27.456   1.963 -29.331 1.00 . A A . 250 ALA H    1 1 
        4 28240 1 1 261 ALA HA   H  27.591   2.177 -26.570 1.00 . A A . 250 ALA HA   1 1 
        4 28241 1 1 261 ALA HB1  H  28.008   4.579 -26.927 1.00 . A A . 250 ALA HB1  1 1 
        4 28242 1 1 261 ALA HB2  H  27.409   4.449 -28.583 1.00 . A A . 250 ALA HB2  1 1 
        4 28243 1 1 261 ALA HB3  H  28.879   3.595 -28.105 1.00 . A A . 250 ALA HB3  1 1 
        4 28244 1 1 261 ALA N    N  26.972   1.742 -28.509 1.00 . A A . 250 ALA N    1 1 
        4 28245 1 1 261 ALA O    O  25.350   2.897 -25.696 1.00 . A A . 250 ALA O    1 1 
        4 28246 1 1 262 GLU C    C  22.548   2.879 -26.987 1.00 . A A . 251 GLU C    1 1 
        4 28247 1 1 262 GLU CA   C  23.448   4.004 -27.539 1.00 . A A . 251 GLU CA   1 1 
        4 28248 1 1 262 GLU CB   C  22.825   4.611 -28.825 1.00 . A A . 251 GLU CB   1 1 
        4 28249 1 1 262 GLU CD   C  23.379   7.079 -28.349 1.00 . A A . 251 GLU CD   1 1 
        4 28250 1 1 262 GLU CG   C  23.525   5.895 -29.325 1.00 . A A . 251 GLU CG   1 1 
        4 28251 1 1 262 GLU H    H  25.141   3.586 -28.743 1.00 . A A . 251 GLU H    1 1 
        4 28252 1 1 262 GLU HA   H  23.514   4.783 -26.787 1.00 . A A . 251 GLU HA   1 1 
        4 28253 1 1 262 GLU HB2  H  22.869   3.869 -29.620 1.00 . A A . 251 GLU HB2  1 1 
        4 28254 1 1 262 GLU HB3  H  21.783   4.846 -28.636 1.00 . A A . 251 GLU HB3  1 1 
        4 28255 1 1 262 GLU HG2  H  24.581   5.682 -29.471 1.00 . A A . 251 GLU HG2  1 1 
        4 28256 1 1 262 GLU HG3  H  23.097   6.172 -30.283 1.00 . A A . 251 GLU HG3  1 1 
        4 28257 1 1 262 GLU N    N  24.826   3.552 -27.816 1.00 . A A . 251 GLU N    1 1 
        4 28258 1 1 262 GLU O    O  21.502   3.162 -26.409 1.00 . A A . 251 GLU O    1 1 
        4 28259 1 1 262 GLU OE1  O  22.390   7.831 -28.458 1.00 . A A . 251 GLU OE1  1 1 
        4 28260 1 1 262 GLU OE2  O  24.235   7.254 -27.453 1.00 . A A . 251 GLU OE2  1 1 
        4 28261 1 1 263 PHE C    C  22.666   0.227 -25.178 1.00 . A A . 252 PHE C    1 1 
        4 28262 1 1 263 PHE CA   C  22.244   0.452 -26.640 1.00 . A A . 252 PHE CA   1 1 
        4 28263 1 1 263 PHE CB   C  22.562  -0.776 -27.537 1.00 . A A . 252 PHE CB   1 1 
        4 28264 1 1 263 PHE CD1  C  20.574  -2.321 -27.228 1.00 . A A . 252 PHE CD1  1 1 
        4 28265 1 1 263 PHE CD2  C  22.734  -3.129 -26.566 1.00 . A A . 252 PHE CD2  1 1 
        4 28266 1 1 263 PHE CE1  C  20.013  -3.525 -26.856 1.00 . A A . 252 PHE CE1  1 1 
        4 28267 1 1 263 PHE CE2  C  22.168  -4.328 -26.191 1.00 . A A . 252 PHE CE2  1 1 
        4 28268 1 1 263 PHE CG   C  21.945  -2.099 -27.097 1.00 . A A . 252 PHE CG   1 1 
        4 28269 1 1 263 PHE CZ   C  20.808  -4.524 -26.334 1.00 . A A . 252 PHE CZ   1 1 
        4 28270 1 1 263 PHE H    H  23.799   1.460 -27.664 1.00 . A A . 252 PHE H    1 1 
        4 28271 1 1 263 PHE HA   H  21.175   0.654 -26.680 1.00 . A A . 252 PHE HA   1 1 
        4 28272 1 1 263 PHE HB2  H  22.202  -0.573 -28.539 1.00 . A A . 252 PHE HB2  1 1 
        4 28273 1 1 263 PHE HB3  H  23.636  -0.904 -27.587 1.00 . A A . 252 PHE HB3  1 1 
        4 28274 1 1 263 PHE HD1  H  19.944  -1.540 -27.636 1.00 . A A . 252 PHE HD1  1 1 
        4 28275 1 1 263 PHE HD2  H  23.802  -2.982 -26.450 1.00 . A A . 252 PHE HD2  1 1 
        4 28276 1 1 263 PHE HE1  H  18.945  -3.684 -26.963 1.00 . A A . 252 PHE HE1  1 1 
        4 28277 1 1 263 PHE HE2  H  22.788  -5.119 -25.782 1.00 . A A . 252 PHE HE2  1 1 
        4 28278 1 1 263 PHE HZ   H  20.367  -5.467 -26.045 1.00 . A A . 252 PHE HZ   1 1 
        4 28279 1 1 263 PHE N    N  22.962   1.618 -27.170 1.00 . A A . 252 PHE N    1 1 
        4 28280 1 1 263 PHE O    O  21.865   0.416 -24.254 1.00 . A A . 252 PHE O    1 1 
        4 28281 1 1 264 ILE C    C  24.367   0.601 -22.595 1.00 . A A . 253 ILE C    1 1 
        4 28282 1 1 264 ILE CA   C  24.553  -0.480 -23.699 1.00 . A A . 253 ILE CA   1 1 
        4 28283 1 1 264 ILE CB   C  26.082  -0.865 -23.875 1.00 . A A . 253 ILE CB   1 1 
        4 28284 1 1 264 ILE CD1  C  28.196  -1.739 -22.625 1.00 . A A . 253 ILE CD1  1 1 
        4 28285 1 1 264 ILE CG1  C  26.731  -1.322 -22.531 1.00 . A A . 253 ILE CG1  1 1 
        4 28286 1 1 264 ILE CG2  C  26.891   0.288 -24.503 1.00 . A A . 253 ILE CG2  1 1 
        4 28287 1 1 264 ILE H    H  24.562  -0.014 -25.769 1.00 . A A . 253 ILE H    1 1 
        4 28288 1 1 264 ILE HA   H  24.024  -1.379 -23.386 1.00 . A A . 253 ILE HA   1 1 
        4 28289 1 1 264 ILE HB   H  26.125  -1.700 -24.572 1.00 . A A . 253 ILE HB   1 1 
        4 28290 1 1 264 ILE HD11 H  28.529  -2.083 -21.657 1.00 . A A . 253 ILE HD11 1 1 
        4 28291 1 1 264 ILE HD12 H  28.802  -0.894 -22.931 1.00 . A A . 253 ILE HD12 1 1 
        4 28292 1 1 264 ILE HD13 H  28.303  -2.538 -23.345 1.00 . A A . 253 ILE HD13 1 1 
        4 28293 1 1 264 ILE HG12 H  26.674  -0.515 -21.816 1.00 . A A . 253 ILE HG12 1 1 
        4 28294 1 1 264 ILE HG13 H  26.180  -2.170 -22.144 1.00 . A A . 253 ILE HG13 1 1 
        4 28295 1 1 264 ILE HG21 H  26.446   0.575 -25.449 1.00 . A A . 253 ILE HG21 1 1 
        4 28296 1 1 264 ILE HG22 H  27.913  -0.026 -24.675 1.00 . A A . 253 ILE HG22 1 1 
        4 28297 1 1 264 ILE HG23 H  26.888   1.143 -23.837 1.00 . A A . 253 ILE HG23 1 1 
        4 28298 1 1 264 ILE N    N  23.965  -0.073 -24.995 1.00 . A A . 253 ILE N    1 1 
        4 28299 1 1 264 ILE O    O  24.109   0.267 -21.429 1.00 . A A . 253 ILE O    1 1 
        4 28300 1 1 265 LYS C    C  22.856   3.358 -21.722 1.00 . A A . 254 LYS C    1 1 
        4 28301 1 1 265 LYS CA   C  24.325   3.015 -22.019 1.00 . A A . 254 LYS CA   1 1 
        4 28302 1 1 265 LYS CB   C  25.082   4.266 -22.536 1.00 . A A . 254 LYS CB   1 1 
        4 28303 1 1 265 LYS CD   C  25.364   6.013 -24.411 1.00 . A A . 254 LYS CD   1 1 
        4 28304 1 1 265 LYS CE   C  26.027   7.052 -23.492 1.00 . A A . 254 LYS CE   1 1 
        4 28305 1 1 265 LYS CG   C  24.387   5.063 -23.676 1.00 . A A . 254 LYS CG   1 1 
        4 28306 1 1 265 LYS H    H  24.599   2.099 -23.930 1.00 . A A . 254 LYS H    1 1 
        4 28307 1 1 265 LYS HA   H  24.792   2.695 -21.091 1.00 . A A . 254 LYS HA   1 1 
        4 28308 1 1 265 LYS HB2  H  25.236   4.944 -21.700 1.00 . A A . 254 LYS HB2  1 1 
        4 28309 1 1 265 LYS HB3  H  26.057   3.944 -22.891 1.00 . A A . 254 LYS HB3  1 1 
        4 28310 1 1 265 LYS HD2  H  26.144   5.418 -24.871 1.00 . A A . 254 LYS HD2  1 1 
        4 28311 1 1 265 LYS HD3  H  24.819   6.535 -25.192 1.00 . A A . 254 LYS HD3  1 1 
        4 28312 1 1 265 LYS HE2  H  25.271   7.733 -23.120 1.00 . A A . 254 LYS HE2  1 1 
        4 28313 1 1 265 LYS HE3  H  26.491   6.544 -22.654 1.00 . A A . 254 LYS HE3  1 1 
        4 28314 1 1 265 LYS HG2  H  23.981   4.360 -24.398 1.00 . A A . 254 LYS HG2  1 1 
        4 28315 1 1 265 LYS HG3  H  23.574   5.646 -23.255 1.00 . A A . 254 LYS HG3  1 1 
        4 28316 1 1 265 LYS HZ1  H  27.392   8.630 -23.622 1.00 . A A . 254 LYS HZ1  1 1 
        4 28317 1 1 265 LYS HZ2  H  26.694   8.207 -25.104 1.00 . A A . 254 LYS HZ2  1 1 
        4 28318 1 1 265 LYS HZ3  H  27.885   7.229 -24.421 1.00 . A A . 254 LYS HZ3  1 1 
        4 28319 1 1 265 LYS N    N  24.447   1.894 -22.979 1.00 . A A . 254 LYS N    1 1 
        4 28320 1 1 265 LYS NZ   N  27.071   7.836 -24.209 1.00 . A A . 254 LYS NZ   1 1 
        4 28321 1 1 265 LYS O    O  22.571   3.986 -20.693 1.00 . A A . 254 LYS O    1 1 
        4 28322 1 1 266 ARG C    C  19.860   2.591 -21.269 1.00 . A A . 255 ARG C    1 1 
        4 28323 1 1 266 ARG CA   C  20.489   3.266 -22.503 1.00 . A A . 255 ARG CA   1 1 
        4 28324 1 1 266 ARG CB   C  19.717   2.861 -23.794 1.00 . A A . 255 ARG CB   1 1 
        4 28325 1 1 266 ARG CD   C  18.414   5.058 -24.072 1.00 . A A . 255 ARG CD   1 1 
        4 28326 1 1 266 ARG CG   C  18.325   3.522 -23.943 1.00 . A A . 255 ARG CG   1 1 
        4 28327 1 1 266 ARG CZ   C  20.062   6.349 -25.447 1.00 . A A . 255 ARG CZ   1 1 
        4 28328 1 1 266 ARG H    H  22.210   2.307 -23.334 1.00 . A A . 255 ARG H    1 1 
        4 28329 1 1 266 ARG HA   H  20.425   4.344 -22.379 1.00 . A A . 255 ARG HA   1 1 
        4 28330 1 1 266 ARG HB2  H  20.314   3.136 -24.658 1.00 . A A . 255 ARG HB2  1 1 
        4 28331 1 1 266 ARG HB3  H  19.585   1.781 -23.807 1.00 . A A . 255 ARG HB3  1 1 
        4 28332 1 1 266 ARG HD2  H  17.409   5.466 -24.055 1.00 . A A . 255 ARG HD2  1 1 
        4 28333 1 1 266 ARG HD3  H  18.969   5.458 -23.227 1.00 . A A . 255 ARG HD3  1 1 
        4 28334 1 1 266 ARG HE   H  18.693   5.074 -26.148 1.00 . A A . 255 ARG HE   1 1 
        4 28335 1 1 266 ARG HG2  H  17.838   3.129 -24.829 1.00 . A A . 255 ARG HG2  1 1 
        4 28336 1 1 266 ARG HG3  H  17.725   3.276 -23.073 1.00 . A A . 255 ARG HG3  1 1 
        4 28337 1 1 266 ARG HH11 H  20.237   6.747 -23.465 1.00 . A A . 255 ARG HH11 1 1 
        4 28338 1 1 266 ARG HH12 H  21.343   7.604 -24.490 1.00 . A A . 255 ARG HH12 1 1 
        4 28339 1 1 266 ARG HH21 H  20.123   6.181 -27.459 1.00 . A A . 255 ARG HH21 1 1 
        4 28340 1 1 266 ARG HH22 H  21.277   7.281 -26.775 1.00 . A A . 255 ARG HH22 1 1 
        4 28341 1 1 266 ARG N    N  21.926   2.913 -22.608 1.00 . A A . 255 ARG N    1 1 
        4 28342 1 1 266 ARG NE   N  19.058   5.471 -25.326 1.00 . A A . 255 ARG NE   1 1 
        4 28343 1 1 266 ARG NH1  N  20.590   6.946 -24.380 1.00 . A A . 255 ARG NH1  1 1 
        4 28344 1 1 266 ARG NH2  N  20.522   6.625 -26.655 1.00 . A A . 255 ARG NH2  1 1 
        4 28345 1 1 266 ARG O    O  18.853   3.062 -20.721 1.00 . A A . 255 ARG O    1 1 
        4 28346 1 1 267 PHE C    C  20.396   1.546 -18.350 1.00 . A A . 256 PHE C    1 1 
        4 28347 1 1 267 PHE CA   C  20.123   0.736 -19.642 1.00 . A A . 256 PHE CA   1 1 
        4 28348 1 1 267 PHE CB   C  20.875  -0.614 -19.620 1.00 . A A . 256 PHE CB   1 1 
        4 28349 1 1 267 PHE CD1  C  19.290  -2.186 -20.838 1.00 . A A . 256 PHE CD1  1 1 
        4 28350 1 1 267 PHE CD2  C  21.422  -1.756 -21.837 1.00 . A A . 256 PHE CD2  1 1 
        4 28351 1 1 267 PHE CE1  C  18.964  -3.017 -21.894 1.00 . A A . 256 PHE CE1  1 1 
        4 28352 1 1 267 PHE CE2  C  21.092  -2.585 -22.894 1.00 . A A . 256 PHE CE2  1 1 
        4 28353 1 1 267 PHE CG   C  20.527  -1.539 -20.789 1.00 . A A . 256 PHE CG   1 1 
        4 28354 1 1 267 PHE CZ   C  19.866  -3.214 -22.921 1.00 . A A . 256 PHE CZ   1 1 
        4 28355 1 1 267 PHE H    H  21.253   1.159 -21.373 1.00 . A A . 256 PHE H    1 1 
        4 28356 1 1 267 PHE HA   H  19.057   0.537 -19.701 1.00 . A A . 256 PHE HA   1 1 
        4 28357 1 1 267 PHE HB2  H  21.942  -0.427 -19.639 1.00 . A A . 256 PHE HB2  1 1 
        4 28358 1 1 267 PHE HB3  H  20.637  -1.143 -18.700 1.00 . A A . 256 PHE HB3  1 1 
        4 28359 1 1 267 PHE HD1  H  18.577  -2.036 -20.035 1.00 . A A . 256 PHE HD1  1 1 
        4 28360 1 1 267 PHE HD2  H  22.389  -1.267 -21.825 1.00 . A A . 256 PHE HD2  1 1 
        4 28361 1 1 267 PHE HE1  H  17.999  -3.512 -21.918 1.00 . A A . 256 PHE HE1  1 1 
        4 28362 1 1 267 PHE HE2  H  21.798  -2.742 -23.701 1.00 . A A . 256 PHE HE2  1 1 
        4 28363 1 1 267 PHE HZ   H  19.606  -3.861 -23.750 1.00 . A A . 256 PHE HZ   1 1 
        4 28364 1 1 267 PHE N    N  20.495   1.485 -20.843 1.00 . A A . 256 PHE N    1 1 
        4 28365 1 1 267 PHE O    O  19.807   1.254 -17.306 1.00 . A A . 256 PHE O    1 1 
        4 28366 1 1 268 GLY C    C  23.018   3.483 -16.934 1.00 . A A . 257 GLY C    1 1 
        4 28367 1 1 268 GLY CA   C  21.547   3.485 -17.321 1.00 . A A . 257 GLY CA   1 1 
        4 28368 1 1 268 GLY H    H  21.730   2.728 -19.291 1.00 . A A . 257 GLY H    1 1 
        4 28369 1 1 268 GLY HA2  H  21.264   4.490 -17.612 1.00 . A A . 257 GLY HA2  1 1 
        4 28370 1 1 268 GLY HA3  H  20.950   3.205 -16.454 1.00 . A A . 257 GLY HA3  1 1 
        4 28371 1 1 268 GLY N    N  21.264   2.580 -18.442 1.00 . A A . 257 GLY N    1 1 
        4 28372 1 1 268 GLY O    O  23.361   3.179 -15.791 1.00 . A A . 257 GLY O    1 1 
        4 28373 1 1 269 VAL C    C  25.731   5.406 -18.048 1.00 . A A . 258 VAL C    1 1 
        4 28374 1 1 269 VAL CA   C  25.348   3.955 -17.699 1.00 . A A . 258 VAL CA   1 1 
        4 28375 1 1 269 VAL CB   C  26.186   2.948 -18.580 1.00 . A A . 258 VAL CB   1 1 
        4 28376 1 1 269 VAL CG1  C  27.692   2.993 -18.223 1.00 . A A . 258 VAL CG1  1 1 
        4 28377 1 1 269 VAL CG2  C  25.631   1.510 -18.462 1.00 . A A . 258 VAL CG2  1 1 
        4 28378 1 1 269 VAL H    H  23.544   3.945 -18.814 1.00 . A A . 258 VAL H    1 1 
        4 28379 1 1 269 VAL HA   H  25.572   3.768 -16.648 1.00 . A A . 258 VAL HA   1 1 
        4 28380 1 1 269 VAL HB   H  26.087   3.252 -19.621 1.00 . A A . 258 VAL HB   1 1 
        4 28381 1 1 269 VAL HG11 H  28.077   3.997 -18.370 1.00 . A A . 258 VAL HG11 1 1 
        4 28382 1 1 269 VAL HG12 H  28.240   2.309 -18.860 1.00 . A A . 258 VAL HG12 1 1 
        4 28383 1 1 269 VAL HG13 H  27.833   2.704 -17.188 1.00 . A A . 258 VAL HG13 1 1 
        4 28384 1 1 269 VAL HG21 H  24.592   1.493 -18.776 1.00 . A A . 258 VAL HG21 1 1 
        4 28385 1 1 269 VAL HG22 H  25.696   1.171 -17.435 1.00 . A A . 258 VAL HG22 1 1 
        4 28386 1 1 269 VAL HG23 H  26.201   0.842 -19.095 1.00 . A A . 258 VAL HG23 1 1 
        4 28387 1 1 269 VAL N    N  23.891   3.798 -17.913 1.00 . A A . 258 VAL N    1 1 
        4 28388 1 1 269 VAL O    O  25.271   5.934 -19.070 1.00 . A A . 258 VAL O    1 1 
        4 28389 1 1 270 GLU C    C  27.866   7.692 -18.515 1.00 . A A . 259 GLU C    1 1 
        4 28390 1 1 270 GLU CA   C  26.931   7.461 -17.311 1.00 . A A . 259 GLU CA   1 1 
        4 28391 1 1 270 GLU CB   C  27.615   7.948 -15.988 1.00 . A A . 259 GLU CB   1 1 
        4 28392 1 1 270 GLU CD   C  26.148   9.985 -15.393 1.00 . A A . 259 GLU CD   1 1 
        4 28393 1 1 270 GLU CG   C  27.568   9.472 -15.737 1.00 . A A . 259 GLU CG   1 1 
        4 28394 1 1 270 GLU H    H  26.976   5.505 -16.478 1.00 . A A . 259 GLU H    1 1 
        4 28395 1 1 270 GLU HA   H  26.013   8.020 -17.460 1.00 . A A . 259 GLU HA   1 1 
        4 28396 1 1 270 GLU HB2  H  27.126   7.464 -15.151 1.00 . A A . 259 GLU HB2  1 1 
        4 28397 1 1 270 GLU HB3  H  28.657   7.633 -15.991 1.00 . A A . 259 GLU HB3  1 1 
        4 28398 1 1 270 GLU HG2  H  28.236   9.709 -14.912 1.00 . A A . 259 GLU HG2  1 1 
        4 28399 1 1 270 GLU HG3  H  27.924   9.984 -16.625 1.00 . A A . 259 GLU HG3  1 1 
        4 28400 1 1 270 GLU N    N  26.576   6.030 -17.204 1.00 . A A . 259 GLU N    1 1 
        4 28401 1 1 270 GLU O    O  27.707   8.650 -19.273 1.00 . A A . 259 GLU O    1 1 
        4 28402 1 1 270 GLU OE1  O  25.381  10.339 -16.319 1.00 . A A . 259 GLU OE1  1 1 
        4 28403 1 1 270 GLU OE2  O  25.791  10.034 -14.193 1.00 . A A . 259 GLU OE2  1 1 
        4 28404 1 1 271 ASP C    C  29.387   6.103 -20.989 1.00 . A A . 260 ASP C    1 1 
        4 28405 1 1 271 ASP CA   C  29.869   6.828 -19.718 1.00 . A A . 260 ASP CA   1 1 
        4 28406 1 1 271 ASP CB   C  31.206   6.226 -19.173 1.00 . A A . 260 ASP CB   1 1 
        4 28407 1 1 271 ASP CG   C  31.015   4.947 -18.340 1.00 . A A . 260 ASP CG   1 1 
        4 28408 1 1 271 ASP H    H  28.862   6.031 -18.028 1.00 . A A . 260 ASP H    1 1 
        4 28409 1 1 271 ASP HA   H  30.043   7.873 -19.969 1.00 . A A . 260 ASP HA   1 1 
        4 28410 1 1 271 ASP HB2  H  31.870   6.000 -20.003 1.00 . A A . 260 ASP HB2  1 1 
        4 28411 1 1 271 ASP HB3  H  31.691   6.970 -18.549 1.00 . A A . 260 ASP HB3  1 1 
        4 28412 1 1 271 ASP N    N  28.836   6.781 -18.663 1.00 . A A . 260 ASP N    1 1 
        4 28413 1 1 271 ASP O    O  29.245   6.725 -22.052 1.00 . A A . 260 ASP O    1 1 
        4 28414 1 1 271 ASP OD1  O  30.801   5.048 -17.121 1.00 . A A . 260 ASP OD1  1 1 
        4 28415 1 1 271 ASP OD2  O  31.038   3.844 -18.897 1.00 . A A . 260 ASP OD2  1 1 
        4 28416 1 1 272 GLY C    C  29.607   2.804 -22.299 1.00 . A A . 261 GLY C    1 1 
        4 28417 1 1 272 GLY CA   C  28.666   3.958 -21.970 1.00 . A A . 261 GLY CA   1 1 
        4 28418 1 1 272 GLY H    H  29.215   4.387 -19.972 1.00 . A A . 261 GLY H    1 1 
        4 28419 1 1 272 GLY HA2  H  27.702   3.544 -21.708 1.00 . A A . 261 GLY HA2  1 1 
        4 28420 1 1 272 GLY HA3  H  28.540   4.567 -22.861 1.00 . A A . 261 GLY HA3  1 1 
        4 28421 1 1 272 GLY N    N  29.114   4.796 -20.856 1.00 . A A . 261 GLY N    1 1 
        4 28422 1 1 272 GLY O    O  29.273   1.964 -23.140 1.00 . A A . 261 GLY O    1 1 
        4 28423 1 1 273 SER C    C  31.399   0.420 -21.101 1.00 . A A . 262 SER C    1 1 
        4 28424 1 1 273 SER CA   C  31.799   1.707 -21.847 1.00 . A A . 262 SER CA   1 1 
        4 28425 1 1 273 SER CB   C  33.201   2.194 -21.370 1.00 . A A . 262 SER CB   1 1 
        4 28426 1 1 273 SER H    H  30.973   3.459 -20.983 1.00 . A A . 262 SER H    1 1 
        4 28427 1 1 273 SER HA   H  31.846   1.484 -22.916 1.00 . A A . 262 SER HA   1 1 
        4 28428 1 1 273 SER HB2  H  33.954   1.465 -21.641 1.00 . A A . 262 SER HB2  1 1 
        4 28429 1 1 273 SER HB3  H  33.437   3.135 -21.851 1.00 . A A . 262 SER HB3  1 1 
        4 28430 1 1 273 SER HG   H  32.363   2.373 -19.598 1.00 . A A . 262 SER HG   1 1 
        4 28431 1 1 273 SER N    N  30.784   2.763 -21.640 1.00 . A A . 262 SER N    1 1 
        4 28432 1 1 273 SER O    O  30.688   0.481 -20.085 1.00 . A A . 262 SER O    1 1 
        4 28433 1 1 273 SER OG   O  33.257   2.388 -19.965 1.00 . A A . 262 SER OG   1 1 
        4 28434 1 1 274 VAL C    C  31.945  -2.141 -19.558 1.00 . A A . 263 VAL C    1 1 
        4 28435 1 1 274 VAL CA   C  31.614  -2.072 -21.055 1.00 . A A . 263 VAL CA   1 1 
        4 28436 1 1 274 VAL CB   C  32.400  -3.219 -21.811 1.00 . A A . 263 VAL CB   1 1 
        4 28437 1 1 274 VAL CG1  C  32.006  -4.634 -21.289 1.00 . A A . 263 VAL CG1  1 1 
        4 28438 1 1 274 VAL CG2  C  32.198  -3.110 -23.336 1.00 . A A . 263 VAL CG2  1 1 
        4 28439 1 1 274 VAL H    H  32.507  -0.660 -22.379 1.00 . A A . 263 VAL H    1 1 
        4 28440 1 1 274 VAL HA   H  30.549  -2.244 -21.195 1.00 . A A . 263 VAL HA   1 1 
        4 28441 1 1 274 VAL HB   H  33.465  -3.082 -21.612 1.00 . A A . 263 VAL HB   1 1 
        4 28442 1 1 274 VAL HG11 H  32.231  -4.710 -20.232 1.00 . A A . 263 VAL HG11 1 1 
        4 28443 1 1 274 VAL HG12 H  32.565  -5.395 -21.823 1.00 . A A . 263 VAL HG12 1 1 
        4 28444 1 1 274 VAL HG13 H  30.946  -4.801 -21.441 1.00 . A A . 263 VAL HG13 1 1 
        4 28445 1 1 274 VAL HG21 H  32.767  -3.881 -23.846 1.00 . A A . 263 VAL HG21 1 1 
        4 28446 1 1 274 VAL HG22 H  32.535  -2.139 -23.681 1.00 . A A . 263 VAL HG22 1 1 
        4 28447 1 1 274 VAL HG23 H  31.148  -3.225 -23.575 1.00 . A A . 263 VAL HG23 1 1 
        4 28448 1 1 274 VAL N    N  31.906  -0.726 -21.603 1.00 . A A . 263 VAL N    1 1 
        4 28449 1 1 274 VAL O    O  31.102  -2.536 -18.757 1.00 . A A . 263 VAL O    1 1 
        4 28450 1 1 275 GLU C    C  32.779  -0.745 -16.926 1.00 . A A . 264 GLU C    1 1 
        4 28451 1 1 275 GLU CA   C  33.654  -1.658 -17.814 1.00 . A A . 264 GLU CA   1 1 
        4 28452 1 1 275 GLU CB   C  35.139  -1.210 -17.752 1.00 . A A . 264 GLU CB   1 1 
        4 28453 1 1 275 GLU CD   C  36.882   0.654 -18.122 1.00 . A A . 264 GLU CD   1 1 
        4 28454 1 1 275 GLU CG   C  35.428   0.191 -18.333 1.00 . A A . 264 GLU CG   1 1 
        4 28455 1 1 275 GLU H    H  33.772  -1.372 -19.919 1.00 . A A . 264 GLU H    1 1 
        4 28456 1 1 275 GLU HA   H  33.587  -2.671 -17.435 1.00 . A A . 264 GLU HA   1 1 
        4 28457 1 1 275 GLU HB2  H  35.462  -1.220 -16.717 1.00 . A A . 264 GLU HB2  1 1 
        4 28458 1 1 275 GLU HB3  H  35.742  -1.934 -18.300 1.00 . A A . 264 GLU HB3  1 1 
        4 28459 1 1 275 GLU HG2  H  35.225   0.175 -19.402 1.00 . A A . 264 GLU HG2  1 1 
        4 28460 1 1 275 GLU HG3  H  34.757   0.904 -17.864 1.00 . A A . 264 GLU HG3  1 1 
        4 28461 1 1 275 GLU N    N  33.170  -1.691 -19.207 1.00 . A A . 264 GLU N    1 1 
        4 28462 1 1 275 GLU O    O  32.715  -0.946 -15.709 1.00 . A A . 264 GLU O    1 1 
        4 28463 1 1 275 GLU OE1  O  37.793   0.100 -18.771 1.00 . A A . 264 GLU OE1  1 1 
        4 28464 1 1 275 GLU OE2  O  37.120   1.579 -17.317 1.00 . A A . 264 GLU OE2  1 1 
        4 28465 1 1 276 GLY C    C  29.848   0.393 -16.592 1.00 . A A . 265 GLY C    1 1 
        4 28466 1 1 276 GLY CA   C  31.154   1.112 -16.866 1.00 . A A . 265 GLY CA   1 1 
        4 28467 1 1 276 GLY H    H  32.196   0.340 -18.541 1.00 . A A . 265 GLY H    1 1 
        4 28468 1 1 276 GLY HA2  H  31.592   1.453 -15.935 1.00 . A A . 265 GLY HA2  1 1 
        4 28469 1 1 276 GLY HA3  H  30.953   1.970 -17.490 1.00 . A A . 265 GLY HA3  1 1 
        4 28470 1 1 276 GLY N    N  32.093   0.239 -17.561 1.00 . A A . 265 GLY N    1 1 
        4 28471 1 1 276 GLY O    O  29.215   0.616 -15.551 1.00 . A A . 265 GLY O    1 1 
        4 28472 1 1 277 LEU C    C  28.490  -2.391 -16.309 1.00 . A A . 266 LEU C    1 1 
        4 28473 1 1 277 LEU CA   C  28.245  -1.326 -17.375 1.00 . A A . 266 LEU CA   1 1 
        4 28474 1 1 277 LEU CB   C  27.820  -2.010 -18.701 1.00 . A A . 266 LEU CB   1 1 
        4 28475 1 1 277 LEU CD1  C  25.274  -2.102 -18.284 1.00 . A A . 266 LEU CD1  1 1 
        4 28476 1 1 277 LEU CD2  C  26.356  -3.813 -19.847 1.00 . A A . 266 LEU CD2  1 1 
        4 28477 1 1 277 LEU CG   C  26.543  -2.926 -18.598 1.00 . A A . 266 LEU CG   1 1 
        4 28478 1 1 277 LEU H    H  30.040  -0.681 -18.311 1.00 . A A . 266 LEU H    1 1 
        4 28479 1 1 277 LEU HA   H  27.443  -0.664 -17.044 1.00 . A A . 266 LEU HA   1 1 
        4 28480 1 1 277 LEU HB2  H  27.635  -1.234 -19.441 1.00 . A A . 266 LEU HB2  1 1 
        4 28481 1 1 277 LEU HB3  H  28.650  -2.614 -19.053 1.00 . A A . 266 LEU HB3  1 1 
        4 28482 1 1 277 LEU HD11 H  25.072  -1.405 -19.089 1.00 . A A . 266 LEU HD11 1 1 
        4 28483 1 1 277 LEU HD12 H  25.418  -1.551 -17.364 1.00 . A A . 266 LEU HD12 1 1 
        4 28484 1 1 277 LEU HD13 H  24.431  -2.766 -18.164 1.00 . A A . 266 LEU HD13 1 1 
        4 28485 1 1 277 LEU HD21 H  27.248  -4.401 -20.006 1.00 . A A . 266 LEU HD21 1 1 
        4 28486 1 1 277 LEU HD22 H  26.173  -3.195 -20.715 1.00 . A A . 266 LEU HD22 1 1 
        4 28487 1 1 277 LEU HD23 H  25.515  -4.477 -19.697 1.00 . A A . 266 LEU HD23 1 1 
        4 28488 1 1 277 LEU HG   H  26.677  -3.601 -17.757 1.00 . A A . 266 LEU HG   1 1 
        4 28489 1 1 277 LEU N    N  29.461  -0.518 -17.525 1.00 . A A . 266 LEU N    1 1 
        4 28490 1 1 277 LEU O    O  27.604  -2.700 -15.547 1.00 . A A . 266 LEU O    1 1 
        4 28491 1 1 278 ARG C    C  30.172  -3.379 -13.895 1.00 . A A . 267 ARG C    1 1 
        4 28492 1 1 278 ARG CA   C  30.114  -3.970 -15.316 1.00 . A A . 267 ARG CA   1 1 
        4 28493 1 1 278 ARG CB   C  31.479  -4.586 -15.731 1.00 . A A . 267 ARG CB   1 1 
        4 28494 1 1 278 ARG CD   C  33.203  -6.471 -15.339 1.00 . A A . 267 ARG CD   1 1 
        4 28495 1 1 278 ARG CG   C  31.884  -5.818 -14.895 1.00 . A A . 267 ARG CG   1 1 
        4 28496 1 1 278 ARG CZ   C  33.305  -8.953 -14.970 1.00 . A A . 267 ARG CZ   1 1 
        4 28497 1 1 278 ARG H    H  30.386  -2.604 -16.905 1.00 . A A . 267 ARG H    1 1 
        4 28498 1 1 278 ARG HA   H  29.353  -4.747 -15.346 1.00 . A A . 267 ARG HA   1 1 
        4 28499 1 1 278 ARG HB2  H  31.423  -4.885 -16.772 1.00 . A A . 267 ARG HB2  1 1 
        4 28500 1 1 278 ARG HB3  H  32.252  -3.831 -15.630 1.00 . A A . 267 ARG HB3  1 1 
        4 28501 1 1 278 ARG HD2  H  33.141  -6.728 -16.394 1.00 . A A . 267 ARG HD2  1 1 
        4 28502 1 1 278 ARG HD3  H  34.013  -5.766 -15.192 1.00 . A A . 267 ARG HD3  1 1 
        4 28503 1 1 278 ARG HE   H  33.823  -7.545 -13.634 1.00 . A A . 267 ARG HE   1 1 
        4 28504 1 1 278 ARG HG2  H  31.985  -5.519 -13.857 1.00 . A A . 267 ARG HG2  1 1 
        4 28505 1 1 278 ARG HG3  H  31.091  -6.557 -14.967 1.00 . A A . 267 ARG HG3  1 1 
        4 28506 1 1 278 ARG HH11 H  32.643  -8.457 -16.821 1.00 . A A . 267 ARG HH11 1 1 
        4 28507 1 1 278 ARG HH12 H  32.732 -10.159 -16.496 1.00 . A A . 267 ARG HH12 1 1 
        4 28508 1 1 278 ARG HH21 H  33.876  -9.790 -13.213 1.00 . A A . 267 ARG HH21 1 1 
        4 28509 1 1 278 ARG HH22 H  33.426 -10.910 -14.462 1.00 . A A . 267 ARG HH22 1 1 
        4 28510 1 1 278 ARG N    N  29.719  -2.927 -16.271 1.00 . A A . 267 ARG N    1 1 
        4 28511 1 1 278 ARG NE   N  33.485  -7.687 -14.547 1.00 . A A . 267 ARG NE   1 1 
        4 28512 1 1 278 ARG NH1  N  32.859  -9.208 -16.193 1.00 . A A . 267 ARG NH1  1 1 
        4 28513 1 1 278 ARG NH2  N  33.556  -9.962 -14.149 1.00 . A A . 267 ARG NH2  1 1 
        4 28514 1 1 278 ARG O    O  29.753  -4.019 -12.932 1.00 . A A . 267 ARG O    1 1 
        4 28515 1 1 279 ALA C    C  29.279  -1.032 -12.065 1.00 . A A . 268 ALA C    1 1 
        4 28516 1 1 279 ALA CA   C  30.706  -1.362 -12.542 1.00 . A A . 268 ALA CA   1 1 
        4 28517 1 1 279 ALA CB   C  31.530  -0.076 -12.720 1.00 . A A . 268 ALA CB   1 1 
        4 28518 1 1 279 ALA H    H  31.007  -1.697 -14.613 1.00 . A A . 268 ALA H    1 1 
        4 28519 1 1 279 ALA HA   H  31.198  -1.979 -11.794 1.00 . A A . 268 ALA HA   1 1 
        4 28520 1 1 279 ALA HB1  H  32.532  -0.330 -13.042 1.00 . A A . 268 ALA HB1  1 1 
        4 28521 1 1 279 ALA HB2  H  31.585   0.462 -11.780 1.00 . A A . 268 ALA HB2  1 1 
        4 28522 1 1 279 ALA HB3  H  31.069   0.557 -13.469 1.00 . A A . 268 ALA HB3  1 1 
        4 28523 1 1 279 ALA N    N  30.664  -2.126 -13.800 1.00 . A A . 268 ALA N    1 1 
        4 28524 1 1 279 ALA O    O  28.990  -1.088 -10.864 1.00 . A A . 268 ALA O    1 1 
        4 28525 1 1 280 GLU C    C  26.274  -1.700 -12.230 1.00 . A A . 269 GLU C    1 1 
        4 28526 1 1 280 GLU CA   C  26.971  -0.433 -12.771 1.00 . A A . 269 GLU CA   1 1 
        4 28527 1 1 280 GLU CB   C  26.265   0.061 -14.066 1.00 . A A . 269 GLU CB   1 1 
        4 28528 1 1 280 GLU CD   C  24.943   1.952 -12.966 1.00 . A A . 269 GLU CD   1 1 
        4 28529 1 1 280 GLU CG   C  24.873   0.678 -13.831 1.00 . A A . 269 GLU CG   1 1 
        4 28530 1 1 280 GLU H    H  28.721  -0.623 -13.964 1.00 . A A . 269 GLU H    1 1 
        4 28531 1 1 280 GLU HA   H  26.919   0.350 -12.018 1.00 . A A . 269 GLU HA   1 1 
        4 28532 1 1 280 GLU HB2  H  26.893   0.810 -14.541 1.00 . A A . 269 GLU HB2  1 1 
        4 28533 1 1 280 GLU HB3  H  26.159  -0.774 -14.751 1.00 . A A . 269 GLU HB3  1 1 
        4 28534 1 1 280 GLU HG2  H  24.428   0.930 -14.792 1.00 . A A . 269 GLU HG2  1 1 
        4 28535 1 1 280 GLU HG3  H  24.244  -0.055 -13.335 1.00 . A A . 269 GLU HG3  1 1 
        4 28536 1 1 280 GLU N    N  28.395  -0.703 -13.035 1.00 . A A . 269 GLU N    1 1 
        4 28537 1 1 280 GLU O    O  25.607  -1.671 -11.197 1.00 . A A . 269 GLU O    1 1 
        4 28538 1 1 280 GLU OE1  O  25.393   2.982 -13.472 1.00 . A A . 269 GLU OE1  1 1 
        4 28539 1 1 280 GLU OE2  O  24.570   1.924 -11.778 1.00 . A A . 269 GLU OE2  1 1 
        4 28540 1 1 281 VAL C    C  26.589  -4.559 -11.197 1.00 . A A . 270 VAL C    1 1 
        4 28541 1 1 281 VAL CA   C  26.003  -4.143 -12.560 1.00 . A A . 270 VAL CA   1 1 
        4 28542 1 1 281 VAL CB   C  26.321  -5.208 -13.692 1.00 . A A . 270 VAL CB   1 1 
        4 28543 1 1 281 VAL CG1  C  26.096  -6.670 -13.228 1.00 . A A . 270 VAL CG1  1 1 
        4 28544 1 1 281 VAL CG2  C  25.480  -4.906 -14.965 1.00 . A A . 270 VAL CG2  1 1 
        4 28545 1 1 281 VAL H    H  27.036  -2.745 -13.734 1.00 . A A . 270 VAL H    1 1 
        4 28546 1 1 281 VAL HA   H  24.921  -4.067 -12.463 1.00 . A A . 270 VAL HA   1 1 
        4 28547 1 1 281 VAL HB   H  27.368  -5.108 -13.958 1.00 . A A . 270 VAL HB   1 1 
        4 28548 1 1 281 VAL HG11 H  26.734  -6.885 -12.378 1.00 . A A . 270 VAL HG11 1 1 
        4 28549 1 1 281 VAL HG12 H  26.335  -7.353 -14.031 1.00 . A A . 270 VAL HG12 1 1 
        4 28550 1 1 281 VAL HG13 H  25.062  -6.807 -12.936 1.00 . A A . 270 VAL HG13 1 1 
        4 28551 1 1 281 VAL HG21 H  25.724  -5.618 -15.748 1.00 . A A . 270 VAL HG21 1 1 
        4 28552 1 1 281 VAL HG22 H  25.700  -3.906 -15.320 1.00 . A A . 270 VAL HG22 1 1 
        4 28553 1 1 281 VAL HG23 H  24.425  -4.975 -14.733 1.00 . A A . 270 VAL HG23 1 1 
        4 28554 1 1 281 VAL N    N  26.500  -2.817 -12.935 1.00 . A A . 270 VAL N    1 1 
        4 28555 1 1 281 VAL O    O  25.914  -5.207 -10.432 1.00 . A A . 270 VAL O    1 1 
        4 28556 1 1 282 ARG C    C  27.665  -3.749  -8.429 1.00 . A A . 271 ARG C    1 1 
        4 28557 1 1 282 ARG CA   C  28.456  -4.406  -9.575 1.00 . A A . 271 ARG CA   1 1 
        4 28558 1 1 282 ARG CB   C  29.934  -3.921  -9.528 1.00 . A A . 271 ARG CB   1 1 
        4 28559 1 1 282 ARG CD   C  30.769  -5.929  -8.183 1.00 . A A . 271 ARG CD   1 1 
        4 28560 1 1 282 ARG CG   C  30.702  -4.397  -8.271 1.00 . A A . 271 ARG CG   1 1 
        4 28561 1 1 282 ARG CZ   C  32.109  -7.563  -6.882 1.00 . A A . 271 ARG CZ   1 1 
        4 28562 1 1 282 ARG H    H  28.313  -3.579 -11.536 1.00 . A A . 271 ARG H    1 1 
        4 28563 1 1 282 ARG HA   H  28.440  -5.485  -9.444 1.00 . A A . 271 ARG HA   1 1 
        4 28564 1 1 282 ARG HB2  H  30.453  -4.286 -10.409 1.00 . A A . 271 ARG HB2  1 1 
        4 28565 1 1 282 ARG HB3  H  29.952  -2.835  -9.550 1.00 . A A . 271 ARG HB3  1 1 
        4 28566 1 1 282 ARG HD2  H  29.759  -6.327  -8.177 1.00 . A A . 271 ARG HD2  1 1 
        4 28567 1 1 282 ARG HD3  H  31.290  -6.306  -9.059 1.00 . A A . 271 ARG HD3  1 1 
        4 28568 1 1 282 ARG HE   H  31.409  -5.822  -6.181 1.00 . A A . 271 ARG HE   1 1 
        4 28569 1 1 282 ARG HG2  H  31.712  -4.006  -8.302 1.00 . A A . 271 ARG HG2  1 1 
        4 28570 1 1 282 ARG HG3  H  30.201  -4.016  -7.385 1.00 . A A . 271 ARG HG3  1 1 
        4 28571 1 1 282 ARG HH11 H  31.756  -8.123  -8.801 1.00 . A A . 271 ARG HH11 1 1 
        4 28572 1 1 282 ARG HH12 H  32.679  -9.248  -7.863 1.00 . A A . 271 ARG HH12 1 1 
        4 28573 1 1 282 ARG HH21 H  32.602  -7.327  -4.937 1.00 . A A . 271 ARG HH21 1 1 
        4 28574 1 1 282 ARG HH22 H  33.163  -8.798  -5.670 1.00 . A A . 271 ARG HH22 1 1 
        4 28575 1 1 282 ARG N    N  27.822  -4.115 -10.879 1.00 . A A . 271 ARG N    1 1 
        4 28576 1 1 282 ARG NE   N  31.453  -6.402  -6.972 1.00 . A A . 271 ARG NE   1 1 
        4 28577 1 1 282 ARG NH1  N  32.188  -8.375  -7.935 1.00 . A A . 271 ARG NH1  1 1 
        4 28578 1 1 282 ARG NH2  N  32.668  -7.923  -5.737 1.00 . A A . 271 ARG NH2  1 1 
        4 28579 1 1 282 ARG O    O  27.125  -4.448  -7.559 1.00 . A A . 271 ARG O    1 1 
        4 28580 1 1 283 LYS C    C  25.446  -1.950  -7.254 1.00 . A A . 272 LYS C    1 1 
        4 28581 1 1 283 LYS CA   C  26.936  -1.600  -7.414 1.00 . A A . 272 LYS CA   1 1 
        4 28582 1 1 283 LYS CB   C  27.118  -0.073  -7.662 1.00 . A A . 272 LYS CB   1 1 
        4 28583 1 1 283 LYS CD   C  26.740   1.957  -9.224 1.00 . A A . 272 LYS CD   1 1 
        4 28584 1 1 283 LYS CE   C  25.669   2.713  -8.410 1.00 . A A . 272 LYS CE   1 1 
        4 28585 1 1 283 LYS CG   C  26.662   0.421  -9.053 1.00 . A A . 272 LYS CG   1 1 
        4 28586 1 1 283 LYS H    H  27.950  -1.930  -9.263 1.00 . A A . 272 LYS H    1 1 
        4 28587 1 1 283 LYS HA   H  27.446  -1.854  -6.490 1.00 . A A . 272 LYS HA   1 1 
        4 28588 1 1 283 LYS HB2  H  26.562   0.472  -6.906 1.00 . A A . 272 LYS HB2  1 1 
        4 28589 1 1 283 LYS HB3  H  28.172   0.170  -7.550 1.00 . A A . 272 LYS HB3  1 1 
        4 28590 1 1 283 LYS HD2  H  27.720   2.298  -8.908 1.00 . A A . 272 LYS HD2  1 1 
        4 28591 1 1 283 LYS HD3  H  26.610   2.193 -10.277 1.00 . A A . 272 LYS HD3  1 1 
        4 28592 1 1 283 LYS HE2  H  24.690   2.308  -8.646 1.00 . A A . 272 LYS HE2  1 1 
        4 28593 1 1 283 LYS HE3  H  25.865   2.579  -7.354 1.00 . A A . 272 LYS HE3  1 1 
        4 28594 1 1 283 LYS HG2  H  27.294  -0.044  -9.804 1.00 . A A . 272 LYS HG2  1 1 
        4 28595 1 1 283 LYS HG3  H  25.637   0.097  -9.218 1.00 . A A . 272 LYS HG3  1 1 
        4 28596 1 1 283 LYS HZ1  H  24.880   4.646  -8.232 1.00 . A A . 272 LYS HZ1  1 1 
        4 28597 1 1 283 LYS HZ2  H  25.565   4.323  -9.743 1.00 . A A . 272 LYS HZ2  1 1 
        4 28598 1 1 283 LYS HZ3  H  26.559   4.603  -8.407 1.00 . A A . 272 LYS HZ3  1 1 
        4 28599 1 1 283 LYS N    N  27.573  -2.400  -8.478 1.00 . A A . 272 LYS N    1 1 
        4 28600 1 1 283 LYS NZ   N  25.668   4.172  -8.717 1.00 . A A . 272 LYS NZ   1 1 
        4 28601 1 1 283 LYS O    O  24.929  -1.941  -6.140 1.00 . A A . 272 LYS O    1 1 
        4 28602 1 1 284 ASN C    C  23.093  -4.065  -7.915 1.00 . A A . 273 ASN C    1 1 
        4 28603 1 1 284 ASN CA   C  23.345  -2.625  -8.388 1.00 . A A . 273 ASN CA   1 1 
        4 28604 1 1 284 ASN CB   C  22.725  -2.380  -9.789 1.00 . A A . 273 ASN CB   1 1 
        4 28605 1 1 284 ASN CG   C  22.326  -0.924  -9.983 1.00 . A A . 273 ASN CG   1 1 
        4 28606 1 1 284 ASN H    H  25.269  -2.285  -9.234 1.00 . A A . 273 ASN H    1 1 
        4 28607 1 1 284 ASN HA   H  22.854  -1.957  -7.677 1.00 . A A . 273 ASN HA   1 1 
        4 28608 1 1 284 ASN HB2  H  23.441  -2.652 -10.561 1.00 . A A . 273 ASN HB2  1 1 
        4 28609 1 1 284 ASN HB3  H  21.837  -2.991  -9.914 1.00 . A A . 273 ASN HB3  1 1 
        4 28610 1 1 284 ASN HD21 H  24.171  -0.442 -10.487 1.00 . A A . 273 ASN HD21 1 1 
        4 28611 1 1 284 ASN HD22 H  23.036   0.843 -10.500 1.00 . A A . 273 ASN HD22 1 1 
        4 28612 1 1 284 ASN N    N  24.779  -2.279  -8.377 1.00 . A A . 273 ASN N    1 1 
        4 28613 1 1 284 ASN ND2  N  23.271  -0.093 -10.356 1.00 . A A . 273 ASN ND2  1 1 
        4 28614 1 1 284 ASN O    O  22.125  -4.301  -7.183 1.00 . A A . 273 ASN O    1 1 
        4 28615 1 1 284 ASN OD1  O  21.182  -0.541  -9.738 1.00 . A A . 273 ASN OD1  1 1 
        4 28616 1 1 285 MET C    C  23.997  -6.499  -6.365 1.00 . A A . 274 MET C    1 1 
        4 28617 1 1 285 MET CA   C  23.837  -6.430  -7.882 1.00 . A A . 274 MET CA   1 1 
        4 28618 1 1 285 MET CB   C  24.856  -7.400  -8.569 1.00 . A A . 274 MET CB   1 1 
        4 28619 1 1 285 MET CE   C  21.767  -8.627  -9.738 1.00 . A A . 274 MET CE   1 1 
        4 28620 1 1 285 MET CG   C  24.490  -7.883  -9.995 1.00 . A A . 274 MET CG   1 1 
        4 28621 1 1 285 MET H    H  24.666  -4.779  -8.951 1.00 . A A . 274 MET H    1 1 
        4 28622 1 1 285 MET HA   H  22.829  -6.757  -8.134 1.00 . A A . 274 MET HA   1 1 
        4 28623 1 1 285 MET HB2  H  25.818  -6.901  -8.620 1.00 . A A . 274 MET HB2  1 1 
        4 28624 1 1 285 MET HB3  H  24.974  -8.286  -7.949 1.00 . A A . 274 MET HB3  1 1 
        4 28625 1 1 285 MET HE1  H  21.745  -8.171  -8.758 1.00 . A A . 274 MET HE1  1 1 
        4 28626 1 1 285 MET HE2  H  21.024  -9.409  -9.784 1.00 . A A . 274 MET HE2  1 1 
        4 28627 1 1 285 MET HE3  H  21.547  -7.881 -10.488 1.00 . A A . 274 MET HE3  1 1 
        4 28628 1 1 285 MET HG2  H  24.009  -7.072 -10.523 1.00 . A A . 274 MET HG2  1 1 
        4 28629 1 1 285 MET HG3  H  25.405  -8.141 -10.523 1.00 . A A . 274 MET HG3  1 1 
        4 28630 1 1 285 MET N    N  23.951  -5.023  -8.336 1.00 . A A . 274 MET N    1 1 
        4 28631 1 1 285 MET O    O  23.201  -7.141  -5.714 1.00 . A A . 274 MET O    1 1 
        4 28632 1 1 285 MET SD   S  23.391  -9.325 -10.042 1.00 . A A . 274 MET SD   1 1 
        4 28633 1 1 286 GLU C    C  24.276  -4.908  -3.589 1.00 . A A . 275 GLU C    1 1 
        4 28634 1 1 286 GLU CA   C  25.306  -5.767  -4.370 1.00 . A A . 275 GLU CA   1 1 
        4 28635 1 1 286 GLU CB   C  26.770  -5.312  -4.110 1.00 . A A . 275 GLU CB   1 1 
        4 28636 1 1 286 GLU CD   C  29.289  -5.916  -4.389 1.00 . A A . 275 GLU CD   1 1 
        4 28637 1 1 286 GLU CG   C  27.828  -6.247  -4.754 1.00 . A A . 275 GLU CG   1 1 
        4 28638 1 1 286 GLU H    H  25.589  -5.261  -6.422 1.00 . A A . 275 GLU H    1 1 
        4 28639 1 1 286 GLU HA   H  25.209  -6.791  -4.016 1.00 . A A . 275 GLU HA   1 1 
        4 28640 1 1 286 GLU HB2  H  26.906  -4.309  -4.511 1.00 . A A . 275 GLU HB2  1 1 
        4 28641 1 1 286 GLU HB3  H  26.947  -5.286  -3.041 1.00 . A A . 275 GLU HB3  1 1 
        4 28642 1 1 286 GLU HG2  H  27.613  -7.267  -4.450 1.00 . A A . 275 GLU HG2  1 1 
        4 28643 1 1 286 GLU HG3  H  27.724  -6.187  -5.834 1.00 . A A . 275 GLU HG3  1 1 
        4 28644 1 1 286 GLU N    N  25.015  -5.788  -5.823 1.00 . A A . 275 GLU N    1 1 
        4 28645 1 1 286 GLU O    O  24.058  -5.140  -2.396 1.00 . A A . 275 GLU O    1 1 
        4 28646 1 1 286 GLU OE1  O  29.805  -4.884  -4.856 1.00 . A A . 275 GLU OE1  1 1 
        4 28647 1 1 286 GLU OE2  O  29.938  -6.698  -3.658 1.00 . A A . 275 GLU OE2  1 1 
        4 28648 1 1 287 ARG C    C  21.307  -4.117  -3.445 1.00 . A A . 276 ARG C    1 1 
        4 28649 1 1 287 ARG CA   C  22.481  -3.162  -3.741 1.00 . A A . 276 ARG CA   1 1 
        4 28650 1 1 287 ARG CB   C  22.051  -2.050  -4.760 1.00 . A A . 276 ARG CB   1 1 
        4 28651 1 1 287 ARG CD   C  20.616  -0.579  -3.178 1.00 . A A . 276 ARG CD   1 1 
        4 28652 1 1 287 ARG CG   C  20.679  -1.361  -4.502 1.00 . A A . 276 ARG CG   1 1 
        4 28653 1 1 287 ARG CZ   C  21.863   1.279  -2.061 1.00 . A A . 276 ARG CZ   1 1 
        4 28654 1 1 287 ARG H    H  23.931  -3.742  -5.193 1.00 . A A . 276 ARG H    1 1 
        4 28655 1 1 287 ARG HA   H  22.803  -2.691  -2.817 1.00 . A A . 276 ARG HA   1 1 
        4 28656 1 1 287 ARG HB2  H  22.813  -1.277  -4.769 1.00 . A A . 276 ARG HB2  1 1 
        4 28657 1 1 287 ARG HB3  H  22.018  -2.492  -5.752 1.00 . A A . 276 ARG HB3  1 1 
        4 28658 1 1 287 ARG HD2  H  19.620  -0.166  -3.063 1.00 . A A . 276 ARG HD2  1 1 
        4 28659 1 1 287 ARG HD3  H  20.814  -1.260  -2.355 1.00 . A A . 276 ARG HD3  1 1 
        4 28660 1 1 287 ARG HE   H  22.076   0.715  -3.970 1.00 . A A . 276 ARG HE   1 1 
        4 28661 1 1 287 ARG HG2  H  20.479  -0.669  -5.314 1.00 . A A . 276 ARG HG2  1 1 
        4 28662 1 1 287 ARG HG3  H  19.907  -2.122  -4.497 1.00 . A A . 276 ARG HG3  1 1 
        4 28663 1 1 287 ARG HH11 H  20.561   0.347  -0.809 1.00 . A A . 276 ARG HH11 1 1 
        4 28664 1 1 287 ARG HH12 H  21.464   1.648  -0.099 1.00 . A A . 276 ARG HH12 1 1 
        4 28665 1 1 287 ARG HH21 H  23.234   2.402  -3.033 1.00 . A A . 276 ARG HH21 1 1 
        4 28666 1 1 287 ARG HH22 H  22.984   2.819  -1.364 1.00 . A A . 276 ARG HH22 1 1 
        4 28667 1 1 287 ARG N    N  23.630  -3.938  -4.282 1.00 . A A . 276 ARG N    1 1 
        4 28668 1 1 287 ARG NE   N  21.590   0.524  -3.135 1.00 . A A . 276 ARG NE   1 1 
        4 28669 1 1 287 ARG NH1  N  21.244   1.071  -0.897 1.00 . A A . 276 ARG NH1  1 1 
        4 28670 1 1 287 ARG NH2  N  22.764   2.243  -2.162 1.00 . A A . 276 ARG NH2  1 1 
        4 28671 1 1 287 ARG O    O  20.808  -4.180  -2.314 1.00 . A A . 276 ARG O    1 1 
        4 28672 1 1 288 GLU C    C  20.218  -7.031  -3.508 1.00 . A A . 277 GLU C    1 1 
        4 28673 1 1 288 GLU CA   C  19.828  -5.861  -4.419 1.00 . A A . 277 GLU CA   1 1 
        4 28674 1 1 288 GLU CB   C  19.514  -6.400  -5.834 1.00 . A A . 277 GLU CB   1 1 
        4 28675 1 1 288 GLU CD   C  18.177  -8.104  -7.258 1.00 . A A . 277 GLU CD   1 1 
        4 28676 1 1 288 GLU CG   C  18.400  -7.476  -5.879 1.00 . A A . 277 GLU CG   1 1 
        4 28677 1 1 288 GLU H    H  21.371  -4.756  -5.346 1.00 . A A . 277 GLU H    1 1 
        4 28678 1 1 288 GLU HA   H  18.944  -5.369  -4.022 1.00 . A A . 277 GLU HA   1 1 
        4 28679 1 1 288 GLU HB2  H  19.208  -5.572  -6.464 1.00 . A A . 277 GLU HB2  1 1 
        4 28680 1 1 288 GLU HB3  H  20.418  -6.830  -6.249 1.00 . A A . 277 GLU HB3  1 1 
        4 28681 1 1 288 GLU HG2  H  18.659  -8.263  -5.181 1.00 . A A . 277 GLU HG2  1 1 
        4 28682 1 1 288 GLU HG3  H  17.470  -7.020  -5.558 1.00 . A A . 277 GLU HG3  1 1 
        4 28683 1 1 288 GLU N    N  20.911  -4.869  -4.488 1.00 . A A . 277 GLU N    1 1 
        4 28684 1 1 288 GLU O    O  19.374  -7.588  -2.819 1.00 . A A . 277 GLU O    1 1 
        4 28685 1 1 288 GLU OE1  O  18.415  -7.422  -8.269 1.00 . A A . 277 GLU OE1  1 1 
        4 28686 1 1 288 GLU OE2  O  17.751  -9.281  -7.330 1.00 . A A . 277 GLU OE2  1 1 
        4 28687 1 1 289 LEU C    C  21.990  -8.336  -1.310 1.00 . A A . 278 LEU C    1 1 
        4 28688 1 1 289 LEU CA   C  22.061  -8.541  -2.818 1.00 . A A . 278 LEU CA   1 1 
        4 28689 1 1 289 LEU CB   C  23.522  -8.805  -3.243 1.00 . A A . 278 LEU CB   1 1 
        4 28690 1 1 289 LEU CD1  C  23.352 -11.338  -3.205 1.00 . A A . 278 LEU CD1  1 1 
        4 28691 1 1 289 LEU CD2  C  25.633 -10.218  -3.164 1.00 . A A . 278 LEU CD2  1 1 
        4 28692 1 1 289 LEU CG   C  24.160 -10.120  -2.731 1.00 . A A . 278 LEU CG   1 1 
        4 28693 1 1 289 LEU H    H  22.136  -6.816  -4.036 1.00 . A A . 278 LEU H    1 1 
        4 28694 1 1 289 LEU HA   H  21.454  -9.400  -3.095 1.00 . A A . 278 LEU HA   1 1 
        4 28695 1 1 289 LEU HB2  H  23.560  -8.808  -4.330 1.00 . A A . 278 LEU HB2  1 1 
        4 28696 1 1 289 LEU HB3  H  24.130  -7.972  -2.896 1.00 . A A . 278 LEU HB3  1 1 
        4 28697 1 1 289 LEU HD11 H  22.331 -11.261  -2.853 1.00 . A A . 278 LEU HD11 1 1 
        4 28698 1 1 289 LEU HD12 H  23.789 -12.241  -2.804 1.00 . A A . 278 LEU HD12 1 1 
        4 28699 1 1 289 LEU HD13 H  23.354 -11.391  -4.286 1.00 . A A . 278 LEU HD13 1 1 
        4 28700 1 1 289 LEU HD21 H  26.073 -11.121  -2.758 1.00 . A A . 278 LEU HD21 1 1 
        4 28701 1 1 289 LEU HD22 H  26.180  -9.363  -2.792 1.00 . A A . 278 LEU HD22 1 1 
        4 28702 1 1 289 LEU HD23 H  25.700 -10.244  -4.244 1.00 . A A . 278 LEU HD23 1 1 
        4 28703 1 1 289 LEU HG   H  24.140 -10.125  -1.647 1.00 . A A . 278 LEU HG   1 1 
        4 28704 1 1 289 LEU N    N  21.518  -7.374  -3.523 1.00 . A A . 278 LEU N    1 1 
        4 28705 1 1 289 LEU O    O  21.530  -9.213  -0.596 1.00 . A A . 278 LEU O    1 1 
        4 28706 1 1 290 LYS C    C  20.931  -6.769   1.055 1.00 . A A . 279 LYS C    1 1 
        4 28707 1 1 290 LYS CA   C  22.392  -6.771   0.566 1.00 . A A . 279 LYS CA   1 1 
        4 28708 1 1 290 LYS CB   C  23.034  -5.379   0.779 1.00 . A A . 279 LYS CB   1 1 
        4 28709 1 1 290 LYS CD   C  23.644  -3.493   2.438 1.00 . A A . 279 LYS CD   1 1 
        4 28710 1 1 290 LYS CE   C  22.872  -2.407   1.664 1.00 . A A . 279 LYS CE   1 1 
        4 28711 1 1 290 LYS CG   C  23.048  -4.907   2.255 1.00 . A A . 279 LYS CG   1 1 
        4 28712 1 1 290 LYS H    H  22.861  -6.535  -1.490 1.00 . A A . 279 LYS H    1 1 
        4 28713 1 1 290 LYS HA   H  22.958  -7.508   1.131 1.00 . A A . 279 LYS HA   1 1 
        4 28714 1 1 290 LYS HB2  H  24.060  -5.412   0.423 1.00 . A A . 279 LYS HB2  1 1 
        4 28715 1 1 290 LYS HB3  H  22.492  -4.646   0.186 1.00 . A A . 279 LYS HB3  1 1 
        4 28716 1 1 290 LYS HD2  H  23.626  -3.241   3.494 1.00 . A A . 279 LYS HD2  1 1 
        4 28717 1 1 290 LYS HD3  H  24.676  -3.500   2.099 1.00 . A A . 279 LYS HD3  1 1 
        4 28718 1 1 290 LYS HE2  H  22.861  -2.656   0.611 1.00 . A A . 279 LYS HE2  1 1 
        4 28719 1 1 290 LYS HE3  H  21.855  -2.364   2.033 1.00 . A A . 279 LYS HE3  1 1 
        4 28720 1 1 290 LYS HG2  H  22.032  -4.908   2.635 1.00 . A A . 279 LYS HG2  1 1 
        4 28721 1 1 290 LYS HG3  H  23.638  -5.612   2.833 1.00 . A A . 279 LYS HG3  1 1 
        4 28722 1 1 290 LYS HZ1  H  22.988  -0.355   1.279 1.00 . A A . 279 LYS HZ1  1 1 
        4 28723 1 1 290 LYS HZ2  H  24.489  -1.092   1.520 1.00 . A A . 279 LYS HZ2  1 1 
        4 28724 1 1 290 LYS HZ3  H  23.475  -0.794   2.835 1.00 . A A . 279 LYS HZ3  1 1 
        4 28725 1 1 290 LYS N    N  22.454  -7.159  -0.851 1.00 . A A . 279 LYS N    1 1 
        4 28726 1 1 290 LYS NZ   N  23.499  -1.073   1.834 1.00 . A A . 279 LYS NZ   1 1 
        4 28727 1 1 290 LYS O    O  20.638  -7.294   2.122 1.00 . A A . 279 LYS O    1 1 
        4 28728 1 1 291 SER C    C  17.989  -7.577   0.601 1.00 . A A . 280 SER C    1 1 
        4 28729 1 1 291 SER CA   C  18.577  -6.151   0.489 1.00 . A A . 280 SER CA   1 1 
        4 28730 1 1 291 SER CB   C  17.869  -5.350  -0.637 1.00 . A A . 280 SER CB   1 1 
        4 28731 1 1 291 SER H    H  20.355  -5.820  -0.625 1.00 . A A . 280 SER H    1 1 
        4 28732 1 1 291 SER HA   H  18.435  -5.632   1.433 1.00 . A A . 280 SER HA   1 1 
        4 28733 1 1 291 SER HB2  H  18.271  -4.348  -0.672 1.00 . A A . 280 SER HB2  1 1 
        4 28734 1 1 291 SER HB3  H  18.045  -5.833  -1.592 1.00 . A A . 280 SER HB3  1 1 
        4 28735 1 1 291 SER HG   H  16.041  -4.994  -1.273 1.00 . A A . 280 SER HG   1 1 
        4 28736 1 1 291 SER N    N  20.029  -6.205   0.217 1.00 . A A . 280 SER N    1 1 
        4 28737 1 1 291 SER O    O  17.251  -7.883   1.546 1.00 . A A . 280 SER O    1 1 
        4 28738 1 1 291 SER OG   O  16.467  -5.253  -0.435 1.00 . A A . 280 SER OG   1 1 
        4 28739 1 1 292 ALA C    C  18.295 -10.624   0.806 1.00 . A A . 281 ALA C    1 1 
        4 28740 1 1 292 ALA CA   C  17.912  -9.832  -0.449 1.00 . A A . 281 ALA CA   1 1 
        4 28741 1 1 292 ALA CB   C  18.469 -10.511  -1.717 1.00 . A A . 281 ALA CB   1 1 
        4 28742 1 1 292 ALA H    H  19.070  -8.150  -0.980 1.00 . A A . 281 ALA H    1 1 
        4 28743 1 1 292 ALA HA   H  16.828  -9.796  -0.537 1.00 . A A . 281 ALA HA   1 1 
        4 28744 1 1 292 ALA HB1  H  19.552 -10.560  -1.659 1.00 . A A . 281 ALA HB1  1 1 
        4 28745 1 1 292 ALA HB2  H  18.189  -9.941  -2.592 1.00 . A A . 281 ALA HB2  1 1 
        4 28746 1 1 292 ALA HB3  H  18.064 -11.514  -1.804 1.00 . A A . 281 ALA HB3  1 1 
        4 28747 1 1 292 ALA N    N  18.397  -8.450  -0.343 1.00 . A A . 281 ALA N    1 1 
        4 28748 1 1 292 ALA O    O  17.424 -11.181   1.463 1.00 . A A . 281 ALA O    1 1 
        4 28749 1 1 293 ILE C    C  19.586 -10.740   3.625 1.00 . A A . 282 ILE C    1 1 
        4 28750 1 1 293 ILE CA   C  20.185 -11.289   2.315 1.00 . A A . 282 ILE CA   1 1 
        4 28751 1 1 293 ILE CB   C  21.762 -11.146   2.359 1.00 . A A . 282 ILE CB   1 1 
        4 28752 1 1 293 ILE CD1  C  23.898 -11.444   0.918 1.00 . A A . 282 ILE CD1  1 1 
        4 28753 1 1 293 ILE CG1  C  22.412 -11.733   1.064 1.00 . A A . 282 ILE CG1  1 1 
        4 28754 1 1 293 ILE CG2  C  22.371 -11.812   3.631 1.00 . A A . 282 ILE CG2  1 1 
        4 28755 1 1 293 ILE H    H  20.210 -10.084   0.578 1.00 . A A . 282 ILE H    1 1 
        4 28756 1 1 293 ILE HA   H  19.940 -12.345   2.225 1.00 . A A . 282 ILE HA   1 1 
        4 28757 1 1 293 ILE HB   H  21.993 -10.084   2.409 1.00 . A A . 282 ILE HB   1 1 
        4 28758 1 1 293 ILE HD11 H  24.445 -11.918   1.722 1.00 . A A . 282 ILE HD11 1 1 
        4 28759 1 1 293 ILE HD12 H  24.066 -10.377   0.947 1.00 . A A . 282 ILE HD12 1 1 
        4 28760 1 1 293 ILE HD13 H  24.245 -11.832  -0.029 1.00 . A A . 282 ILE HD13 1 1 
        4 28761 1 1 293 ILE HG12 H  22.286 -12.806   1.050 1.00 . A A . 282 ILE HG12 1 1 
        4 28762 1 1 293 ILE HG13 H  21.917 -11.313   0.195 1.00 . A A . 282 ILE HG13 1 1 
        4 28763 1 1 293 ILE HG21 H  23.446 -11.675   3.639 1.00 . A A . 282 ILE HG21 1 1 
        4 28764 1 1 293 ILE HG22 H  22.148 -12.868   3.633 1.00 . A A . 282 ILE HG22 1 1 
        4 28765 1 1 293 ILE HG23 H  21.948 -11.358   4.521 1.00 . A A . 282 ILE HG23 1 1 
        4 28766 1 1 293 ILE N    N  19.606 -10.598   1.142 1.00 . A A . 282 ILE N    1 1 
        4 28767 1 1 293 ILE O    O  19.280 -11.507   4.528 1.00 . A A . 282 ILE O    1 1 
        4 28768 1 1 294 ARG C    C  17.490  -9.182   5.255 1.00 . A A . 283 ARG C    1 1 
        4 28769 1 1 294 ARG CA   C  18.925  -8.731   4.912 1.00 . A A . 283 ARG CA   1 1 
        4 28770 1 1 294 ARG CB   C  19.000  -7.186   4.737 1.00 . A A . 283 ARG CB   1 1 
        4 28771 1 1 294 ARG CD   C  20.213  -6.742   6.953 1.00 . A A . 283 ARG CD   1 1 
        4 28772 1 1 294 ARG CG   C  19.007  -6.383   6.052 1.00 . A A . 283 ARG CG   1 1 
        4 28773 1 1 294 ARG CZ   C  21.015  -5.991   9.210 1.00 . A A . 283 ARG CZ   1 1 
        4 28774 1 1 294 ARG H    H  19.593  -8.868   2.901 1.00 . A A . 283 ARG H    1 1 
        4 28775 1 1 294 ARG HA   H  19.589  -9.023   5.722 1.00 . A A . 283 ARG HA   1 1 
        4 28776 1 1 294 ARG HB2  H  19.909  -6.943   4.196 1.00 . A A . 283 ARG HB2  1 1 
        4 28777 1 1 294 ARG HB3  H  18.156  -6.856   4.139 1.00 . A A . 283 ARG HB3  1 1 
        4 28778 1 1 294 ARG HD2  H  20.056  -7.730   7.374 1.00 . A A . 283 ARG HD2  1 1 
        4 28779 1 1 294 ARG HD3  H  21.119  -6.752   6.354 1.00 . A A . 283 ARG HD3  1 1 
        4 28780 1 1 294 ARG HE   H  19.990  -4.887   7.893 1.00 . A A . 283 ARG HE   1 1 
        4 28781 1 1 294 ARG HG2  H  19.049  -5.324   5.817 1.00 . A A . 283 ARG HG2  1 1 
        4 28782 1 1 294 ARG HG3  H  18.090  -6.589   6.594 1.00 . A A . 283 ARG HG3  1 1 
        4 28783 1 1 294 ARG HH11 H  21.537  -7.918   8.828 1.00 . A A . 283 ARG HH11 1 1 
        4 28784 1 1 294 ARG HH12 H  22.049  -7.304  10.369 1.00 . A A . 283 ARG HH12 1 1 
        4 28785 1 1 294 ARG HH21 H  20.681  -4.116   9.892 1.00 . A A . 283 ARG HH21 1 1 
        4 28786 1 1 294 ARG HH22 H  21.565  -5.150  10.973 1.00 . A A . 283 ARG HH22 1 1 
        4 28787 1 1 294 ARG N    N  19.401  -9.411   3.694 1.00 . A A . 283 ARG N    1 1 
        4 28788 1 1 294 ARG NE   N  20.379  -5.772   8.045 1.00 . A A . 283 ARG NE   1 1 
        4 28789 1 1 294 ARG NH1  N  21.578  -7.166   9.489 1.00 . A A . 283 ARG NH1  1 1 
        4 28790 1 1 294 ARG NH2  N  21.095  -5.007  10.094 1.00 . A A . 283 ARG NH2  1 1 
        4 28791 1 1 294 ARG O    O  17.221  -9.634   6.377 1.00 . A A . 283 ARG O    1 1 
        4 28792 1 1 295 ASN C    C  15.046 -11.042   4.471 1.00 . A A . 284 ASN C    1 1 
        4 28793 1 1 295 ASN CA   C  15.178  -9.504   4.412 1.00 . A A . 284 ASN CA   1 1 
        4 28794 1 1 295 ASN CB   C  14.277  -8.911   3.290 1.00 . A A . 284 ASN CB   1 1 
        4 28795 1 1 295 ASN CG   C  14.180  -7.371   3.345 1.00 . A A . 284 ASN CG   1 1 
        4 28796 1 1 295 ASN H    H  16.884  -8.760   3.379 1.00 . A A . 284 ASN H    1 1 
        4 28797 1 1 295 ASN HA   H  14.838  -9.106   5.367 1.00 . A A . 284 ASN HA   1 1 
        4 28798 1 1 295 ASN HB2  H  14.675  -9.202   2.323 1.00 . A A . 284 ASN HB2  1 1 
        4 28799 1 1 295 ASN HB3  H  13.274  -9.316   3.386 1.00 . A A . 284 ASN HB3  1 1 
        4 28800 1 1 295 ASN HD21 H  15.334  -7.170   1.738 1.00 . A A . 284 ASN HD21 1 1 
        4 28801 1 1 295 ASN HD22 H  14.782  -5.700   2.453 1.00 . A A . 284 ASN HD22 1 1 
        4 28802 1 1 295 ASN N    N  16.588  -9.100   4.253 1.00 . A A . 284 ASN N    1 1 
        4 28803 1 1 295 ASN ND2  N  14.830  -6.679   2.419 1.00 . A A . 284 ASN ND2  1 1 
        4 28804 1 1 295 ASN O    O  14.079 -11.546   5.031 1.00 . A A . 284 ASN O    1 1 
        4 28805 1 1 295 ASN OD1  O  13.478  -6.810   4.193 1.00 . A A . 284 ASN OD1  1 1 
        4 28806 1 1 296 ARG C    C  16.317 -13.683   5.437 1.00 . A A . 285 ARG C    1 1 
        4 28807 1 1 296 ARG CA   C  16.122 -13.245   3.972 1.00 . A A . 285 ARG CA   1 1 
        4 28808 1 1 296 ARG CB   C  17.291 -13.738   3.064 1.00 . A A . 285 ARG CB   1 1 
        4 28809 1 1 296 ARG CD   C  16.410 -16.155   2.638 1.00 . A A . 285 ARG CD   1 1 
        4 28810 1 1 296 ARG CG   C  17.605 -15.253   3.040 1.00 . A A . 285 ARG CG   1 1 
        4 28811 1 1 296 ARG CZ   C  17.668 -18.350   2.365 1.00 . A A . 285 ARG CZ   1 1 
        4 28812 1 1 296 ARG H    H  16.729 -11.289   3.398 1.00 . A A . 285 ARG H    1 1 
        4 28813 1 1 296 ARG HA   H  15.186 -13.650   3.597 1.00 . A A . 285 ARG HA   1 1 
        4 28814 1 1 296 ARG HB2  H  17.075 -13.437   2.045 1.00 . A A . 285 ARG HB2  1 1 
        4 28815 1 1 296 ARG HB3  H  18.195 -13.218   3.371 1.00 . A A . 285 ARG HB3  1 1 
        4 28816 1 1 296 ARG HD2  H  15.865 -16.438   3.532 1.00 . A A . 285 ARG HD2  1 1 
        4 28817 1 1 296 ARG HD3  H  15.745 -15.596   1.991 1.00 . A A . 285 ARG HD3  1 1 
        4 28818 1 1 296 ARG HE   H  16.412 -17.522   1.039 1.00 . A A . 285 ARG HE   1 1 
        4 28819 1 1 296 ARG HG2  H  18.412 -15.421   2.333 1.00 . A A . 285 ARG HG2  1 1 
        4 28820 1 1 296 ARG HG3  H  17.950 -15.546   4.027 1.00 . A A . 285 ARG HG3  1 1 
        4 28821 1 1 296 ARG HH11 H  18.100 -17.516   4.164 1.00 . A A . 285 ARG HH11 1 1 
        4 28822 1 1 296 ARG HH12 H  18.881 -19.028   3.839 1.00 . A A . 285 ARG HH12 1 1 
        4 28823 1 1 296 ARG HH21 H  17.449 -19.513   0.716 1.00 . A A . 285 ARG HH21 1 1 
        4 28824 1 1 296 ARG HH22 H  18.519 -20.133   1.934 1.00 . A A . 285 ARG HH22 1 1 
        4 28825 1 1 296 ARG N    N  16.034 -11.766   3.899 1.00 . A A . 285 ARG N    1 1 
        4 28826 1 1 296 ARG NE   N  16.810 -17.396   1.927 1.00 . A A . 285 ARG NE   1 1 
        4 28827 1 1 296 ARG NH1  N  18.255 -18.295   3.552 1.00 . A A . 285 ARG NH1  1 1 
        4 28828 1 1 296 ARG NH2  N  17.889 -19.420   1.613 1.00 . A A . 285 ARG NH2  1 1 
        4 28829 1 1 296 ARG O    O  15.462 -14.370   6.002 1.00 . A A . 285 ARG O    1 1 
        4 28830 1 1 297 VAL C    C  16.674 -13.035   8.413 1.00 . A A . 286 VAL C    1 1 
        4 28831 1 1 297 VAL CA   C  17.781 -13.507   7.446 1.00 . A A . 286 VAL CA   1 1 
        4 28832 1 1 297 VAL CB   C  19.164 -12.847   7.819 1.00 . A A . 286 VAL CB   1 1 
        4 28833 1 1 297 VAL CG1  C  19.567 -13.133   9.287 1.00 . A A . 286 VAL CG1  1 1 
        4 28834 1 1 297 VAL CG2  C  20.273 -13.315   6.844 1.00 . A A . 286 VAL CG2  1 1 
        4 28835 1 1 297 VAL H    H  17.997 -12.604   5.543 1.00 . A A . 286 VAL H    1 1 
        4 28836 1 1 297 VAL HA   H  17.885 -14.589   7.526 1.00 . A A . 286 VAL HA   1 1 
        4 28837 1 1 297 VAL HB   H  19.060 -11.769   7.707 1.00 . A A . 286 VAL HB   1 1 
        4 28838 1 1 297 VAL HG11 H  20.507 -12.646   9.513 1.00 . A A . 286 VAL HG11 1 1 
        4 28839 1 1 297 VAL HG12 H  19.673 -14.200   9.435 1.00 . A A . 286 VAL HG12 1 1 
        4 28840 1 1 297 VAL HG13 H  18.801 -12.758   9.956 1.00 . A A . 286 VAL HG13 1 1 
        4 28841 1 1 297 VAL HG21 H  19.988 -13.082   5.825 1.00 . A A . 286 VAL HG21 1 1 
        4 28842 1 1 297 VAL HG22 H  20.416 -14.384   6.934 1.00 . A A . 286 VAL HG22 1 1 
        4 28843 1 1 297 VAL HG23 H  21.205 -12.811   7.074 1.00 . A A . 286 VAL HG23 1 1 
        4 28844 1 1 297 VAL N    N  17.413 -13.200   6.050 1.00 . A A . 286 VAL N    1 1 
        4 28845 1 1 297 VAL O    O  16.316 -13.762   9.354 1.00 . A A . 286 VAL O    1 1 
        4 28846 1 1 298 LYS C    C  13.787 -12.211   8.898 1.00 . A A . 287 LYS C    1 1 
        4 28847 1 1 298 LYS CA   C  15.001 -11.259   8.917 1.00 . A A . 287 LYS CA   1 1 
        4 28848 1 1 298 LYS CB   C  14.594  -9.848   8.391 1.00 . A A . 287 LYS CB   1 1 
        4 28849 1 1 298 LYS CD   C  13.097  -7.746   8.681 1.00 . A A . 287 LYS CD   1 1 
        4 28850 1 1 298 LYS CE   C  12.011  -7.065   9.542 1.00 . A A . 287 LYS CE   1 1 
        4 28851 1 1 298 LYS CG   C  13.486  -9.147   9.225 1.00 . A A . 287 LYS CG   1 1 
        4 28852 1 1 298 LYS H    H  16.471 -11.305   7.380 1.00 . A A . 287 LYS H    1 1 
        4 28853 1 1 298 LYS HA   H  15.353 -11.158   9.943 1.00 . A A . 287 LYS HA   1 1 
        4 28854 1 1 298 LYS HB2  H  15.471  -9.210   8.393 1.00 . A A . 287 LYS HB2  1 1 
        4 28855 1 1 298 LYS HB3  H  14.243  -9.942   7.367 1.00 . A A . 287 LYS HB3  1 1 
        4 28856 1 1 298 LYS HD2  H  13.978  -7.113   8.671 1.00 . A A . 287 LYS HD2  1 1 
        4 28857 1 1 298 LYS HD3  H  12.725  -7.852   7.668 1.00 . A A . 287 LYS HD3  1 1 
        4 28858 1 1 298 LYS HE2  H  11.132  -7.696   9.566 1.00 . A A . 287 LYS HE2  1 1 
        4 28859 1 1 298 LYS HE3  H  12.387  -6.942  10.550 1.00 . A A . 287 LYS HE3  1 1 
        4 28860 1 1 298 LYS HG2  H  12.601  -9.775   9.226 1.00 . A A . 287 LYS HG2  1 1 
        4 28861 1 1 298 LYS HG3  H  13.840  -9.041  10.247 1.00 . A A . 287 LYS HG3  1 1 
        4 28862 1 1 298 LYS HZ1  H  10.902  -5.290   9.644 1.00 . A A . 287 LYS HZ1  1 1 
        4 28863 1 1 298 LYS HZ2  H  11.205  -5.817   8.064 1.00 . A A . 287 LYS HZ2  1 1 
        4 28864 1 1 298 LYS HZ3  H  12.442  -5.099   8.967 1.00 . A A . 287 LYS HZ3  1 1 
        4 28865 1 1 298 LYS N    N  16.113 -11.829   8.134 1.00 . A A . 287 LYS N    1 1 
        4 28866 1 1 298 LYS NZ   N  11.613  -5.724   9.017 1.00 . A A . 287 LYS NZ   1 1 
        4 28867 1 1 298 LYS O    O  13.349 -12.653   9.951 1.00 . A A . 287 LYS O    1 1 
        4 28868 1 1 299 SER C    C  12.221 -14.802   8.090 1.00 . A A . 288 SER C    1 1 
        4 28869 1 1 299 SER CA   C  12.084 -13.380   7.499 1.00 . A A . 288 SER CA   1 1 
        4 28870 1 1 299 SER CB   C  11.692 -13.461   6.003 1.00 . A A . 288 SER CB   1 1 
        4 28871 1 1 299 SER H    H  13.805 -12.288   6.890 1.00 . A A . 288 SER H    1 1 
        4 28872 1 1 299 SER HA   H  11.286 -12.865   8.028 1.00 . A A . 288 SER HA   1 1 
        4 28873 1 1 299 SER HB2  H  10.790 -14.050   5.893 1.00 . A A . 288 SER HB2  1 1 
        4 28874 1 1 299 SER HB3  H  11.512 -12.462   5.624 1.00 . A A . 288 SER HB3  1 1 
        4 28875 1 1 299 SER HG   H  13.534 -13.569   5.346 1.00 . A A . 288 SER HG   1 1 
        4 28876 1 1 299 SER N    N  13.311 -12.571   7.684 1.00 . A A . 288 SER N    1 1 
        4 28877 1 1 299 SER O    O  11.240 -15.354   8.589 1.00 . A A . 288 SER O    1 1 
        4 28878 1 1 299 SER OG   O  12.716 -14.060   5.224 1.00 . A A . 288 SER OG   1 1 
        4 28879 1 1 300 GLN C    C  13.766 -16.695  10.112 1.00 . A A . 289 GLN C    1 1 
        4 28880 1 1 300 GLN CA   C  13.726 -16.728   8.583 1.00 . A A . 289 GLN CA   1 1 
        4 28881 1 1 300 GLN CB   C  15.065 -17.270   8.054 1.00 . A A . 289 GLN CB   1 1 
        4 28882 1 1 300 GLN CD   C  16.490 -17.814   6.073 1.00 . A A . 289 GLN CD   1 1 
        4 28883 1 1 300 GLN CG   C  15.105 -17.443   6.540 1.00 . A A . 289 GLN CG   1 1 
        4 28884 1 1 300 GLN H    H  14.165 -14.908   7.549 1.00 . A A . 289 GLN H    1 1 
        4 28885 1 1 300 GLN HA   H  12.931 -17.398   8.266 1.00 . A A . 289 GLN HA   1 1 
        4 28886 1 1 300 GLN HB2  H  15.861 -16.586   8.342 1.00 . A A . 289 GLN HB2  1 1 
        4 28887 1 1 300 GLN HB3  H  15.264 -18.241   8.508 1.00 . A A . 289 GLN HB3  1 1 
        4 28888 1 1 300 GLN HE21 H  16.080 -19.759   6.193 1.00 . A A . 289 GLN HE21 1 1 
        4 28889 1 1 300 GLN HE22 H  17.667 -19.347   5.644 1.00 . A A . 289 GLN HE22 1 1 
        4 28890 1 1 300 GLN HG2  H  14.404 -18.216   6.243 1.00 . A A . 289 GLN HG2  1 1 
        4 28891 1 1 300 GLN HG3  H  14.819 -16.507   6.069 1.00 . A A . 289 GLN HG3  1 1 
        4 28892 1 1 300 GLN N    N  13.440 -15.387   8.016 1.00 . A A . 289 GLN N    1 1 
        4 28893 1 1 300 GLN NE2  N  16.773 -19.102   5.963 1.00 . A A . 289 GLN NE2  1 1 
        4 28894 1 1 300 GLN O    O  13.293 -17.626  10.768 1.00 . A A . 289 GLN O    1 1 
        4 28895 1 1 300 GLN OE1  O  17.316 -16.938   5.824 1.00 . A A . 289 GLN OE1  1 1 
        4 28896 1 1 301 ALA C    C  13.015 -15.193  12.682 1.00 . A A . 290 ALA C    1 1 
        4 28897 1 1 301 ALA CA   C  14.423 -15.408  12.117 1.00 . A A . 290 ALA CA   1 1 
        4 28898 1 1 301 ALA CB   C  15.319 -14.217  12.441 1.00 . A A . 290 ALA CB   1 1 
        4 28899 1 1 301 ALA H    H  14.794 -14.963  10.076 1.00 . A A . 290 ALA H    1 1 
        4 28900 1 1 301 ALA HA   H  14.859 -16.294  12.574 1.00 . A A . 290 ALA HA   1 1 
        4 28901 1 1 301 ALA HB1  H  14.903 -13.315  12.005 1.00 . A A . 290 ALA HB1  1 1 
        4 28902 1 1 301 ALA HB2  H  16.306 -14.383  12.032 1.00 . A A . 290 ALA HB2  1 1 
        4 28903 1 1 301 ALA HB3  H  15.396 -14.095  13.517 1.00 . A A . 290 ALA HB3  1 1 
        4 28904 1 1 301 ALA N    N  14.369 -15.626  10.665 1.00 . A A . 290 ALA N    1 1 
        4 28905 1 1 301 ALA O    O  12.711 -15.665  13.767 1.00 . A A . 290 ALA O    1 1 
        4 28906 1 1 302 ILE C    C   9.946 -15.529  12.182 1.00 . A A . 291 ILE C    1 1 
        4 28907 1 1 302 ILE CA   C  10.763 -14.226  12.220 1.00 . A A . 291 ILE CA   1 1 
        4 28908 1 1 302 ILE CB   C  10.162 -13.151  11.226 1.00 . A A . 291 ILE CB   1 1 
        4 28909 1 1 302 ILE CD1  C  10.749 -11.250  12.914 1.00 . A A . 291 ILE CD1  1 1 
        4 28910 1 1 302 ILE CG1  C  10.801 -11.740  11.476 1.00 . A A . 291 ILE CG1  1 1 
        4 28911 1 1 302 ILE CG2  C   8.619 -13.084  11.278 1.00 . A A . 291 ILE CG2  1 1 
        4 28912 1 1 302 ILE H    H  12.521 -14.131  11.061 1.00 . A A . 291 ILE H    1 1 
        4 28913 1 1 302 ILE HA   H  10.722 -13.820  13.227 1.00 . A A . 291 ILE HA   1 1 
        4 28914 1 1 302 ILE HB   H  10.426 -13.466  10.216 1.00 . A A . 291 ILE HB   1 1 
        4 28915 1 1 302 ILE HD11 H   9.732 -11.269  13.275 1.00 . A A . 291 ILE HD11 1 1 
        4 28916 1 1 302 ILE HD12 H  11.120 -10.236  12.954 1.00 . A A . 291 ILE HD12 1 1 
        4 28917 1 1 302 ILE HD13 H  11.368 -11.879  13.540 1.00 . A A . 291 ILE HD13 1 1 
        4 28918 1 1 302 ILE HG12 H  11.844 -11.772  11.192 1.00 . A A . 291 ILE HG12 1 1 
        4 28919 1 1 302 ILE HG13 H  10.301 -11.003  10.859 1.00 . A A . 291 ILE HG13 1 1 
        4 28920 1 1 302 ILE HG21 H   8.302 -12.828  12.279 1.00 . A A . 291 ILE HG21 1 1 
        4 28921 1 1 302 ILE HG22 H   8.195 -14.042  11.004 1.00 . A A . 291 ILE HG22 1 1 
        4 28922 1 1 302 ILE HG23 H   8.260 -12.329  10.586 1.00 . A A . 291 ILE HG23 1 1 
        4 28923 1 1 302 ILE N    N  12.172 -14.489  11.898 1.00 . A A . 291 ILE N    1 1 
        4 28924 1 1 302 ILE O    O   9.156 -15.803  13.094 1.00 . A A . 291 ILE O    1 1 
        4 28925 1 1 303 GLU C    C   9.806 -18.553  12.104 1.00 . A A . 292 GLU C    1 1 
        4 28926 1 1 303 GLU CA   C   9.511 -17.624  10.920 1.00 . A A . 292 GLU CA   1 1 
        4 28927 1 1 303 GLU CB   C  10.006 -18.256   9.588 1.00 . A A . 292 GLU CB   1 1 
        4 28928 1 1 303 GLU CD   C   7.917 -19.754   9.266 1.00 . A A . 292 GLU CD   1 1 
        4 28929 1 1 303 GLU CG   C   9.458 -19.668   9.279 1.00 . A A . 292 GLU CG   1 1 
        4 28930 1 1 303 GLU H    H  10.823 -16.034  10.454 1.00 . A A . 292 GLU H    1 1 
        4 28931 1 1 303 GLU HA   H   8.439 -17.445  10.851 1.00 . A A . 292 GLU HA   1 1 
        4 28932 1 1 303 GLU HB2  H   9.725 -17.599   8.768 1.00 . A A . 292 GLU HB2  1 1 
        4 28933 1 1 303 GLU HB3  H  11.089 -18.314   9.616 1.00 . A A . 292 GLU HB3  1 1 
        4 28934 1 1 303 GLU HG2  H   9.826 -19.978   8.305 1.00 . A A . 292 GLU HG2  1 1 
        4 28935 1 1 303 GLU HG3  H   9.848 -20.351  10.028 1.00 . A A . 292 GLU HG3  1 1 
        4 28936 1 1 303 GLU N    N  10.173 -16.327  11.124 1.00 . A A . 292 GLU N    1 1 
        4 28937 1 1 303 GLU O    O   8.886 -19.091  12.729 1.00 . A A . 292 GLU O    1 1 
        4 28938 1 1 303 GLU OE1  O   7.280 -19.023   8.480 1.00 . A A . 292 GLU OE1  1 1 
        4 28939 1 1 303 GLU OE2  O   7.342 -20.557  10.035 1.00 . A A . 292 GLU OE2  1 1 
        4 28940 1 1 304 GLY C    C  11.195 -18.941  14.880 1.00 . A A . 293 GLY C    1 1 
        4 28941 1 1 304 GLY CA   C  11.597 -19.490  13.516 1.00 . A A . 293 GLY CA   1 1 
        4 28942 1 1 304 GLY H    H  11.757 -18.174  11.882 1.00 . A A . 293 GLY H    1 1 
        4 28943 1 1 304 GLY HA2  H  11.210 -20.496  13.405 1.00 . A A . 293 GLY HA2  1 1 
        4 28944 1 1 304 GLY HA3  H  12.677 -19.531  13.459 1.00 . A A . 293 GLY HA3  1 1 
        4 28945 1 1 304 GLY N    N  11.110 -18.673  12.415 1.00 . A A . 293 GLY N    1 1 
        4 28946 1 1 304 GLY O    O  11.016 -19.716  15.821 1.00 . A A . 293 GLY O    1 1 
        4 28947 1 1 305 LEU C    C   9.193 -17.390  16.554 1.00 . A A . 294 LEU C    1 1 
        4 28948 1 1 305 LEU CA   C  10.601 -16.906  16.206 1.00 . A A . 294 LEU CA   1 1 
        4 28949 1 1 305 LEU CB   C  10.660 -15.340  16.056 1.00 . A A . 294 LEU CB   1 1 
        4 28950 1 1 305 LEU CD1  C  11.368 -13.036  16.925 1.00 . A A . 294 LEU CD1  1 1 
        4 28951 1 1 305 LEU CD2  C  10.448 -14.736  18.565 1.00 . A A . 294 LEU CD2  1 1 
        4 28952 1 1 305 LEU CG   C  11.252 -14.533  17.266 1.00 . A A . 294 LEU CG   1 1 
        4 28953 1 1 305 LEU H    H  11.256 -17.042  14.190 1.00 . A A . 294 LEU H    1 1 
        4 28954 1 1 305 LEU HA   H  11.282 -17.205  17.005 1.00 . A A . 294 LEU HA   1 1 
        4 28955 1 1 305 LEU HB2  H  11.271 -15.113  15.188 1.00 . A A . 294 LEU HB2  1 1 
        4 28956 1 1 305 LEU HB3  H   9.663 -14.962  15.855 1.00 . A A . 294 LEU HB3  1 1 
        4 28957 1 1 305 LEU HD11 H  11.788 -12.504  17.769 1.00 . A A . 294 LEU HD11 1 1 
        4 28958 1 1 305 LEU HD12 H  10.391 -12.630  16.694 1.00 . A A . 294 LEU HD12 1 1 
        4 28959 1 1 305 LEU HD13 H  12.019 -12.912  16.069 1.00 . A A . 294 LEU HD13 1 1 
        4 28960 1 1 305 LEU HD21 H  10.909 -14.180  19.370 1.00 . A A . 294 LEU HD21 1 1 
        4 28961 1 1 305 LEU HD22 H  10.438 -15.785  18.824 1.00 . A A . 294 LEU HD22 1 1 
        4 28962 1 1 305 LEU HD23 H   9.428 -14.394  18.428 1.00 . A A . 294 LEU HD23 1 1 
        4 28963 1 1 305 LEU HG   H  12.260 -14.889  17.452 1.00 . A A . 294 LEU HG   1 1 
        4 28964 1 1 305 LEU N    N  11.046 -17.591  14.973 1.00 . A A . 294 LEU N    1 1 
        4 28965 1 1 305 LEU O    O   9.006 -18.005  17.586 1.00 . A A . 294 LEU O    1 1 
        4 28966 1 1 306 VAL C    C   6.778 -19.130  16.112 1.00 . A A . 295 VAL C    1 1 
        4 28967 1 1 306 VAL CA   C   6.832 -17.608  15.835 1.00 . A A . 295 VAL CA   1 1 
        4 28968 1 1 306 VAL CB   C   5.917 -17.263  14.599 1.00 . A A . 295 VAL CB   1 1 
        4 28969 1 1 306 VAL CG1  C   4.434 -17.621  14.881 1.00 . A A . 295 VAL CG1  1 1 
        4 28970 1 1 306 VAL CG2  C   6.062 -15.778  14.192 1.00 . A A . 295 VAL CG2  1 1 
        4 28971 1 1 306 VAL H    H   8.476 -16.719  14.797 1.00 . A A . 295 VAL H    1 1 
        4 28972 1 1 306 VAL HA   H   6.447 -17.071  16.700 1.00 . A A . 295 VAL HA   1 1 
        4 28973 1 1 306 VAL HB   H   6.251 -17.869  13.757 1.00 . A A . 295 VAL HB   1 1 
        4 28974 1 1 306 VAL HG11 H   3.829 -17.395  14.012 1.00 . A A . 295 VAL HG11 1 1 
        4 28975 1 1 306 VAL HG12 H   4.073 -17.050  15.726 1.00 . A A . 295 VAL HG12 1 1 
        4 28976 1 1 306 VAL HG13 H   4.353 -18.678  15.107 1.00 . A A . 295 VAL HG13 1 1 
        4 28977 1 1 306 VAL HG21 H   5.466 -15.575  13.308 1.00 . A A . 295 VAL HG21 1 1 
        4 28978 1 1 306 VAL HG22 H   7.100 -15.558  13.974 1.00 . A A . 295 VAL HG22 1 1 
        4 28979 1 1 306 VAL HG23 H   5.728 -15.141  15.001 1.00 . A A . 295 VAL HG23 1 1 
        4 28980 1 1 306 VAL N    N   8.232 -17.177  15.636 1.00 . A A . 295 VAL N    1 1 
        4 28981 1 1 306 VAL O    O   6.210 -19.567  17.115 1.00 . A A . 295 VAL O    1 1 
        4 28982 1 1 307 LYS C    C   8.011 -21.919  16.635 1.00 . A A . 296 LYS C    1 1 
        4 28983 1 1 307 LYS CA   C   7.536 -21.366  15.271 1.00 . A A . 296 LYS CA   1 1 
        4 28984 1 1 307 LYS CB   C   8.490 -21.845  14.146 1.00 . A A . 296 LYS CB   1 1 
        4 28985 1 1 307 LYS CD   C   9.592 -23.780  12.855 1.00 . A A . 296 LYS CD   1 1 
        4 28986 1 1 307 LYS CE   C   9.627 -22.963  11.545 1.00 . A A . 296 LYS CE   1 1 
        4 28987 1 1 307 LYS CG   C   8.468 -23.357  13.833 1.00 . A A . 296 LYS CG   1 1 
        4 28988 1 1 307 LYS H    H   8.012 -19.422  14.561 1.00 . A A . 296 LYS H    1 1 
        4 28989 1 1 307 LYS HA   H   6.539 -21.732  15.065 1.00 . A A . 296 LYS HA   1 1 
        4 28990 1 1 307 LYS HB2  H   8.226 -21.319  13.232 1.00 . A A . 296 LYS HB2  1 1 
        4 28991 1 1 307 LYS HB3  H   9.506 -21.565  14.411 1.00 . A A . 296 LYS HB3  1 1 
        4 28992 1 1 307 LYS HD2  H  10.546 -23.664  13.358 1.00 . A A . 296 LYS HD2  1 1 
        4 28993 1 1 307 LYS HD3  H   9.457 -24.830  12.608 1.00 . A A . 296 LYS HD3  1 1 
        4 28994 1 1 307 LYS HE2  H   9.787 -21.917  11.780 1.00 . A A . 296 LYS HE2  1 1 
        4 28995 1 1 307 LYS HE3  H  10.450 -23.314  10.935 1.00 . A A . 296 LYS HE3  1 1 
        4 28996 1 1 307 LYS HG2  H   8.589 -23.908  14.760 1.00 . A A . 296 LYS HG2  1 1 
        4 28997 1 1 307 LYS HG3  H   7.506 -23.612  13.396 1.00 . A A . 296 LYS HG3  1 1 
        4 28998 1 1 307 LYS HZ1  H   8.216 -24.071  10.481 1.00 . A A . 296 LYS HZ1  1 1 
        4 28999 1 1 307 LYS HZ2  H   8.427 -22.499   9.900 1.00 . A A . 296 LYS HZ2  1 1 
        4 29000 1 1 307 LYS HZ3  H   7.561 -22.763  11.324 1.00 . A A . 296 LYS HZ3  1 1 
        4 29001 1 1 307 LYS N    N   7.487 -19.886  15.252 1.00 . A A . 296 LYS N    1 1 
        4 29002 1 1 307 LYS NZ   N   8.372 -23.085  10.759 1.00 . A A . 296 LYS NZ   1 1 
        4 29003 1 1 307 LYS O    O   7.505 -22.939  17.109 1.00 . A A . 296 LYS O    1 1 
        4 29004 1 1 308 ALA C    C   8.915 -20.983  19.750 1.00 . A A . 297 ALA C    1 1 
        4 29005 1 1 308 ALA CA   C   9.581 -21.669  18.539 1.00 . A A . 297 ALA CA   1 1 
        4 29006 1 1 308 ALA CB   C  11.091 -21.392  18.542 1.00 . A A . 297 ALA CB   1 1 
        4 29007 1 1 308 ALA H    H   9.346 -20.428  16.825 1.00 . A A . 297 ALA H    1 1 
        4 29008 1 1 308 ALA HA   H   9.445 -22.745  18.635 1.00 . A A . 297 ALA HA   1 1 
        4 29009 1 1 308 ALA HB1  H  11.529 -21.755  19.465 1.00 . A A . 297 ALA HB1  1 1 
        4 29010 1 1 308 ALA HB2  H  11.269 -20.326  18.456 1.00 . A A . 297 ALA HB2  1 1 
        4 29011 1 1 308 ALA HB3  H  11.557 -21.897  17.706 1.00 . A A . 297 ALA HB3  1 1 
        4 29012 1 1 308 ALA N    N   8.995 -21.242  17.252 1.00 . A A . 297 ALA N    1 1 
        4 29013 1 1 308 ALA O    O   9.156 -21.396  20.885 1.00 . A A . 297 ALA O    1 1 
        4 29014 1 1 309 ASN C    C   5.991 -19.208  20.653 1.00 . A A . 298 ASN C    1 1 
        4 29015 1 1 309 ASN CA   C   7.517 -19.097  20.607 1.00 . A A . 298 ASN CA   1 1 
        4 29016 1 1 309 ASN CB   C   7.949 -17.610  20.429 1.00 . A A . 298 ASN CB   1 1 
        4 29017 1 1 309 ASN CG   C   9.424 -17.351  20.751 1.00 . A A . 298 ASN CG   1 1 
        4 29018 1 1 309 ASN H    H   7.784 -19.766  18.582 1.00 . A A . 298 ASN H    1 1 
        4 29019 1 1 309 ASN HA   H   7.902 -19.459  21.560 1.00 . A A . 298 ASN HA   1 1 
        4 29020 1 1 309 ASN HB2  H   7.773 -17.308  19.401 1.00 . A A . 298 ASN HB2  1 1 
        4 29021 1 1 309 ASN HB3  H   7.349 -16.984  21.078 1.00 . A A . 298 ASN HB3  1 1 
        4 29022 1 1 309 ASN HD21 H  10.019 -18.527  19.268 1.00 . A A . 298 ASN HD21 1 1 
        4 29023 1 1 309 ASN HD22 H  11.274 -17.807  20.201 1.00 . A A . 298 ASN HD22 1 1 
        4 29024 1 1 309 ASN N    N   8.077 -19.947  19.515 1.00 . A A . 298 ASN N    1 1 
        4 29025 1 1 309 ASN ND2  N  10.331 -17.952  19.994 1.00 . A A . 298 ASN ND2  1 1 
        4 29026 1 1 309 ASN O    O   5.386 -19.930  19.852 1.00 . A A . 298 ASN O    1 1 
        4 29027 1 1 309 ASN OD1  O   9.751 -16.625  21.678 1.00 . A A . 298 ASN OD1  1 1 
        4 29028 1 1 310 ASP C    C   3.435 -17.135  22.316 1.00 . A A . 299 ASP C    1 1 
        4 29029 1 1 310 ASP CA   C   3.933 -18.515  21.850 1.00 . A A . 299 ASP CA   1 1 
        4 29030 1 1 310 ASP CB   C   3.618 -19.601  22.917 1.00 . A A . 299 ASP CB   1 1 
        4 29031 1 1 310 ASP CG   C   2.148 -19.621  23.373 1.00 . A A . 299 ASP CG   1 1 
        4 29032 1 1 310 ASP H    H   5.924 -17.871  22.151 1.00 . A A . 299 ASP H    1 1 
        4 29033 1 1 310 ASP HA   H   3.428 -18.776  20.917 1.00 . A A . 299 ASP HA   1 1 
        4 29034 1 1 310 ASP HB2  H   3.861 -20.579  22.508 1.00 . A A . 299 ASP HB2  1 1 
        4 29035 1 1 310 ASP HB3  H   4.253 -19.434  23.783 1.00 . A A . 299 ASP HB3  1 1 
        4 29036 1 1 310 ASP N    N   5.380 -18.473  21.600 1.00 . A A . 299 ASP N    1 1 
        4 29037 1 1 310 ASP O    O   4.050 -16.514  23.184 1.00 . A A . 299 ASP O    1 1 
        4 29038 1 1 310 ASP OD1  O   1.276 -20.049  22.588 1.00 . A A . 299 ASP OD1  1 1 
        4 29039 1 1 310 ASP OD2  O   1.855 -19.201  24.517 1.00 . A A . 299 ASP OD2  1 1 
        4 29040 1 1 311 ILE C    C   0.281 -15.382  21.286 1.00 . A A . 300 ILE C    1 1 
        4 29041 1 1 311 ILE CA   C   1.565 -15.495  22.136 1.00 . A A . 300 ILE CA   1 1 
        4 29042 1 1 311 ILE CB   C   2.385 -14.137  22.108 1.00 . A A . 300 ILE CB   1 1 
        4 29043 1 1 311 ILE CD1  C   1.178 -13.203  24.216 1.00 . A A . 300 ILE CD1  1 1 
        4 29044 1 1 311 ILE CG1  C   1.567 -12.970  22.759 1.00 . A A . 300 ILE CG1  1 1 
        4 29045 1 1 311 ILE CG2  C   2.873 -13.763  20.683 1.00 . A A . 300 ILE CG2  1 1 
        4 29046 1 1 311 ILE H    H   2.042 -17.123  20.879 1.00 . A A . 300 ILE H    1 1 
        4 29047 1 1 311 ILE HA   H   1.275 -15.693  23.166 1.00 . A A . 300 ILE HA   1 1 
        4 29048 1 1 311 ILE HB   H   3.276 -14.296  22.709 1.00 . A A . 300 ILE HB   1 1 
        4 29049 1 1 311 ILE HD11 H   0.695 -12.317  24.601 1.00 . A A . 300 ILE HD11 1 1 
        4 29050 1 1 311 ILE HD12 H   2.059 -13.415  24.804 1.00 . A A . 300 ILE HD12 1 1 
        4 29051 1 1 311 ILE HD13 H   0.491 -14.037  24.279 1.00 . A A . 300 ILE HD13 1 1 
        4 29052 1 1 311 ILE HG12 H   2.153 -12.058  22.725 1.00 . A A . 300 ILE HG12 1 1 
        4 29053 1 1 311 ILE HG13 H   0.653 -12.814  22.194 1.00 . A A . 300 ILE HG13 1 1 
        4 29054 1 1 311 ILE HG21 H   3.455 -12.848  20.717 1.00 . A A . 300 ILE HG21 1 1 
        4 29055 1 1 311 ILE HG22 H   2.024 -13.618  20.026 1.00 . A A . 300 ILE HG22 1 1 
        4 29056 1 1 311 ILE HG23 H   3.493 -14.560  20.286 1.00 . A A . 300 ILE HG23 1 1 
        4 29057 1 1 311 ILE N    N   2.342 -16.663  21.689 1.00 . A A . 300 ILE N    1 1 
        4 29058 1 1 311 ILE O    O   0.312 -15.553  20.058 1.00 . A A . 300 ILE O    1 1 
        4 29059 1 1 312 ASP C    C  -2.421 -13.457  21.145 1.00 . A A . 301 ASP C    1 1 
        4 29060 1 1 312 ASP CA   C  -2.155 -14.958  21.298 1.00 . A A . 301 ASP CA   1 1 
        4 29061 1 1 312 ASP CB   C  -3.281 -15.640  22.120 1.00 . A A . 301 ASP CB   1 1 
        4 29062 1 1 312 ASP CG   C  -4.578 -15.832  21.313 1.00 . A A . 301 ASP CG   1 1 
        4 29063 1 1 312 ASP H    H  -0.816 -15.078  22.930 1.00 . A A . 301 ASP H    1 1 
        4 29064 1 1 312 ASP HA   H  -2.116 -15.414  20.307 1.00 . A A . 301 ASP HA   1 1 
        4 29065 1 1 312 ASP HB2  H  -2.931 -16.616  22.451 1.00 . A A . 301 ASP HB2  1 1 
        4 29066 1 1 312 ASP HB3  H  -3.499 -15.045  23.001 1.00 . A A . 301 ASP HB3  1 1 
        4 29067 1 1 312 ASP N    N  -0.853 -15.144  21.956 1.00 . A A . 301 ASP N    1 1 
        4 29068 1 1 312 ASP O    O  -1.943 -12.647  21.951 1.00 . A A . 301 ASP O    1 1 
        4 29069 1 1 312 ASP OD1  O  -5.429 -14.922  21.288 1.00 . A A . 301 ASP OD1  1 1 
        4 29070 1 1 312 ASP OD2  O  -4.734 -16.897  20.666 1.00 . A A . 301 ASP OD2  1 1 
        4 29071 1 1 313 VAL C    C  -4.975 -11.405  20.094 1.00 . A A . 302 VAL C    1 1 
        4 29072 1 1 313 VAL CA   C  -3.496 -11.709  19.778 1.00 . A A . 302 VAL CA   1 1 
        4 29073 1 1 313 VAL CB   C  -3.216 -11.415  18.264 1.00 . A A . 302 VAL CB   1 1 
        4 29074 1 1 313 VAL CG1  C  -3.589  -9.962  17.900 1.00 . A A . 302 VAL CG1  1 1 
        4 29075 1 1 313 VAL CG2  C  -1.746 -11.724  17.900 1.00 . A A . 302 VAL CG2  1 1 
        4 29076 1 1 313 VAL H    H  -3.577 -13.801  19.563 1.00 . A A . 302 VAL H    1 1 
        4 29077 1 1 313 VAL HA   H  -2.855 -11.054  20.369 1.00 . A A . 302 VAL HA   1 1 
        4 29078 1 1 313 VAL HB   H  -3.850 -12.077  17.674 1.00 . A A . 302 VAL HB   1 1 
        4 29079 1 1 313 VAL HG11 H  -4.640  -9.787  18.111 1.00 . A A . 302 VAL HG11 1 1 
        4 29080 1 1 313 VAL HG12 H  -3.411  -9.787  16.846 1.00 . A A . 302 VAL HG12 1 1 
        4 29081 1 1 313 VAL HG13 H  -2.990  -9.272  18.481 1.00 . A A . 302 VAL HG13 1 1 
        4 29082 1 1 313 VAL HG21 H  -1.590 -11.572  16.837 1.00 . A A . 302 VAL HG21 1 1 
        4 29083 1 1 313 VAL HG22 H  -1.518 -12.756  18.144 1.00 . A A . 302 VAL HG22 1 1 
        4 29084 1 1 313 VAL HG23 H  -1.085 -11.073  18.455 1.00 . A A . 302 VAL HG23 1 1 
        4 29085 1 1 313 VAL N    N  -3.184 -13.100  20.111 1.00 . A A . 302 VAL N    1 1 
        4 29086 1 1 313 VAL O    O  -5.858 -12.133  19.617 1.00 . A A . 302 VAL O    1 1 
        4 29087 1 1 314 PRO C    C  -7.280  -9.411  19.712 1.00 . A A . 303 PRO C    1 1 
        4 29088 1 1 314 PRO CA   C  -6.629  -9.778  21.077 1.00 . A A . 303 PRO CA   1 1 
        4 29089 1 1 314 PRO CB   C  -6.408  -8.517  21.974 1.00 . A A . 303 PRO CB   1 1 
        4 29090 1 1 314 PRO CD   C  -4.287  -9.632  21.796 1.00 . A A . 303 PRO CD   1 1 
        4 29091 1 1 314 PRO CG   C  -4.924  -8.281  21.980 1.00 . A A . 303 PRO CG   1 1 
        4 29092 1 1 314 PRO HA   H  -7.273 -10.483  21.597 1.00 . A A . 303 PRO HA   1 1 
        4 29093 1 1 314 PRO HB2  H  -6.940  -7.656  21.568 1.00 . A A . 303 PRO HB2  1 1 
        4 29094 1 1 314 PRO HB3  H  -6.757  -8.708  22.985 1.00 . A A . 303 PRO HB3  1 1 
        4 29095 1 1 314 PRO HD2  H  -3.318  -9.537  21.314 1.00 . A A . 303 PRO HD2  1 1 
        4 29096 1 1 314 PRO HD3  H  -4.183 -10.150  22.746 1.00 . A A . 303 PRO HD3  1 1 
        4 29097 1 1 314 PRO HG2  H  -4.657  -7.616  21.158 1.00 . A A . 303 PRO HG2  1 1 
        4 29098 1 1 314 PRO HG3  H  -4.610  -7.840  22.921 1.00 . A A . 303 PRO HG3  1 1 
        4 29099 1 1 314 PRO N    N  -5.262 -10.336  20.917 1.00 . A A . 303 PRO N    1 1 
        4 29100 1 1 314 PRO O    O  -6.624  -8.820  18.836 1.00 . A A . 303 PRO O    1 1 
        4 29101 1 1 315 ALA C    C  -9.385  -8.308  17.667 1.00 . A A . 304 ALA C    1 1 
        4 29102 1 1 315 ALA CA   C  -9.354  -9.706  18.322 1.00 . A A . 304 ALA CA   1 1 
        4 29103 1 1 315 ALA CB   C -10.790 -10.210  18.575 1.00 . A A . 304 ALA CB   1 1 
        4 29104 1 1 315 ALA H    H  -9.054 -10.029  20.393 1.00 . A A . 304 ALA H    1 1 
        4 29105 1 1 315 ALA HA   H  -8.883 -10.402  17.633 1.00 . A A . 304 ALA HA   1 1 
        4 29106 1 1 315 ALA HB1  H -11.341 -10.240  17.639 1.00 . A A . 304 ALA HB1  1 1 
        4 29107 1 1 315 ALA HB2  H -11.298  -9.545  19.262 1.00 . A A . 304 ALA HB2  1 1 
        4 29108 1 1 315 ALA HB3  H -10.759 -11.204  19.001 1.00 . A A . 304 ALA HB3  1 1 
        4 29109 1 1 315 ALA N    N  -8.581  -9.746  19.584 1.00 . A A . 304 ALA N    1 1 
        4 29110 1 1 315 ALA O    O  -9.408  -8.208  16.445 1.00 . A A . 304 ALA O    1 1 
        4 29111 1 1 316 ALA C    C  -8.297  -5.500  17.077 1.00 . A A . 305 ALA C    1 1 
        4 29112 1 1 316 ALA CA   C  -9.455  -5.842  18.032 1.00 . A A . 305 ALA CA   1 1 
        4 29113 1 1 316 ALA CB   C  -9.461  -4.890  19.238 1.00 . A A . 305 ALA CB   1 1 
        4 29114 1 1 316 ALA H    H  -9.297  -7.412  19.459 1.00 . A A . 305 ALA H    1 1 
        4 29115 1 1 316 ALA HA   H -10.399  -5.725  17.506 1.00 . A A . 305 ALA HA   1 1 
        4 29116 1 1 316 ALA HB1  H  -8.529  -4.981  19.785 1.00 . A A . 305 ALA HB1  1 1 
        4 29117 1 1 316 ALA HB2  H -10.282  -5.139  19.897 1.00 . A A . 305 ALA HB2  1 1 
        4 29118 1 1 316 ALA HB3  H  -9.579  -3.867  18.897 1.00 . A A . 305 ALA HB3  1 1 
        4 29119 1 1 316 ALA N    N  -9.372  -7.245  18.496 1.00 . A A . 305 ALA N    1 1 
        4 29120 1 1 316 ALA O    O  -8.514  -4.911  15.997 1.00 . A A . 305 ALA O    1 1 
        4 29121 1 1 317 LEU C    C  -5.975  -6.430  15.330 1.00 . A A . 306 LEU C    1 1 
        4 29122 1 1 317 LEU CA   C  -5.845  -5.731  16.690 1.00 . A A . 306 LEU CA   1 1 
        4 29123 1 1 317 LEU CB   C  -4.597  -6.288  17.436 1.00 . A A . 306 LEU CB   1 1 
        4 29124 1 1 317 LEU CD1  C  -3.003  -6.284  19.442 1.00 . A A . 306 LEU CD1  1 1 
        4 29125 1 1 317 LEU CD2  C  -4.460  -4.232  18.966 1.00 . A A . 306 LEU CD2  1 1 
        4 29126 1 1 317 LEU CG   C  -4.353  -5.772  18.886 1.00 . A A . 306 LEU CG   1 1 
        4 29127 1 1 317 LEU H    H  -7.007  -6.404  18.337 1.00 . A A . 306 LEU H    1 1 
        4 29128 1 1 317 LEU HA   H  -5.720  -4.664  16.540 1.00 . A A . 306 LEU HA   1 1 
        4 29129 1 1 317 LEU HB2  H  -4.683  -7.373  17.480 1.00 . A A . 306 LEU HB2  1 1 
        4 29130 1 1 317 LEU HB3  H  -3.716  -6.053  16.843 1.00 . A A . 306 LEU HB3  1 1 
        4 29131 1 1 317 LEU HD11 H  -2.995  -7.366  19.431 1.00 . A A . 306 LEU HD11 1 1 
        4 29132 1 1 317 LEU HD12 H  -2.875  -5.942  20.461 1.00 . A A . 306 LEU HD12 1 1 
        4 29133 1 1 317 LEU HD13 H  -2.183  -5.913  18.833 1.00 . A A . 306 LEU HD13 1 1 
        4 29134 1 1 317 LEU HD21 H  -5.461  -3.924  18.695 1.00 . A A . 306 LEU HD21 1 1 
        4 29135 1 1 317 LEU HD22 H  -3.751  -3.774  18.288 1.00 . A A . 306 LEU HD22 1 1 
        4 29136 1 1 317 LEU HD23 H  -4.250  -3.903  19.975 1.00 . A A . 306 LEU HD23 1 1 
        4 29137 1 1 317 LEU HG   H  -5.129  -6.181  19.527 1.00 . A A . 306 LEU HG   1 1 
        4 29138 1 1 317 LEU N    N  -7.073  -5.927  17.480 1.00 . A A . 306 LEU N    1 1 
        4 29139 1 1 317 LEU O    O  -5.647  -5.852  14.300 1.00 . A A . 306 LEU O    1 1 
        4 29140 1 1 318 ILE C    C  -7.591  -7.869  13.169 1.00 . A A . 307 ILE C    1 1 
        4 29141 1 1 318 ILE CA   C  -6.674  -8.533  14.203 1.00 . A A . 307 ILE CA   1 1 
        4 29142 1 1 318 ILE CB   C  -7.236  -9.944  14.610 1.00 . A A . 307 ILE CB   1 1 
        4 29143 1 1 318 ILE CD1  C  -6.838 -11.877  16.284 1.00 . A A . 307 ILE CD1  1 1 
        4 29144 1 1 318 ILE CG1  C  -6.358 -10.554  15.741 1.00 . A A . 307 ILE CG1  1 1 
        4 29145 1 1 318 ILE CG2  C  -7.304 -10.896  13.393 1.00 . A A . 307 ILE CG2  1 1 
        4 29146 1 1 318 ILE H    H  -6.849  -7.988  16.240 1.00 . A A . 307 ILE H    1 1 
        4 29147 1 1 318 ILE HA   H  -5.681  -8.676  13.768 1.00 . A A . 307 ILE HA   1 1 
        4 29148 1 1 318 ILE HB   H  -8.250  -9.808  14.989 1.00 . A A . 307 ILE HB   1 1 
        4 29149 1 1 318 ILE HD11 H  -7.839 -11.772  16.673 1.00 . A A . 307 ILE HD11 1 1 
        4 29150 1 1 318 ILE HD12 H  -6.173 -12.192  17.076 1.00 . A A . 307 ILE HD12 1 1 
        4 29151 1 1 318 ILE HD13 H  -6.828 -12.615  15.493 1.00 . A A . 307 ILE HD13 1 1 
        4 29152 1 1 318 ILE HG12 H  -5.354 -10.704  15.372 1.00 . A A . 307 ILE HG12 1 1 
        4 29153 1 1 318 ILE HG13 H  -6.318  -9.857  16.575 1.00 . A A . 307 ILE HG13 1 1 
        4 29154 1 1 318 ILE HG21 H  -7.721 -11.852  13.690 1.00 . A A . 307 ILE HG21 1 1 
        4 29155 1 1 318 ILE HG22 H  -6.310 -11.054  12.998 1.00 . A A . 307 ILE HG22 1 1 
        4 29156 1 1 318 ILE HG23 H  -7.926 -10.462  12.620 1.00 . A A . 307 ILE HG23 1 1 
        4 29157 1 1 318 ILE N    N  -6.520  -7.661  15.374 1.00 . A A . 307 ILE N    1 1 
        4 29158 1 1 318 ILE O    O  -7.170  -7.672  12.047 1.00 . A A . 307 ILE O    1 1 
        4 29159 1 1 319 ASP C    C  -9.219  -5.531  12.085 1.00 . A A . 308 ASP C    1 1 
        4 29160 1 1 319 ASP CA   C  -9.817  -6.776  12.759 1.00 . A A . 308 ASP CA   1 1 
        4 29161 1 1 319 ASP CB   C -11.075  -6.374  13.593 1.00 . A A . 308 ASP CB   1 1 
        4 29162 1 1 319 ASP CG   C -12.010  -7.555  13.887 1.00 . A A . 308 ASP CG   1 1 
        4 29163 1 1 319 ASP H    H  -9.062  -7.688  14.526 1.00 . A A . 308 ASP H    1 1 
        4 29164 1 1 319 ASP HA   H -10.120  -7.476  11.985 1.00 . A A . 308 ASP HA   1 1 
        4 29165 1 1 319 ASP HB2  H -10.753  -5.954  14.542 1.00 . A A . 308 ASP HB2  1 1 
        4 29166 1 1 319 ASP HB3  H -11.638  -5.610  13.057 1.00 . A A . 308 ASP HB3  1 1 
        4 29167 1 1 319 ASP N    N  -8.814  -7.479  13.603 1.00 . A A . 308 ASP N    1 1 
        4 29168 1 1 319 ASP O    O  -9.403  -5.336  10.876 1.00 . A A . 308 ASP O    1 1 
        4 29169 1 1 319 ASP OD1  O -11.629  -8.448  14.670 1.00 . A A . 308 ASP OD1  1 1 
        4 29170 1 1 319 ASP OD2  O -13.126  -7.609  13.327 1.00 . A A . 308 ASP OD2  1 1 
        4 29171 1 1 320 SER C    C  -6.831  -3.862  11.227 1.00 . A A . 309 SER C    1 1 
        4 29172 1 1 320 SER CA   C  -7.803  -3.506  12.376 1.00 . A A . 309 SER CA   1 1 
        4 29173 1 1 320 SER CB   C  -7.045  -2.805  13.527 1.00 . A A . 309 SER CB   1 1 
        4 29174 1 1 320 SER H    H  -8.420  -4.926  13.849 1.00 . A A . 309 SER H    1 1 
        4 29175 1 1 320 SER HA   H  -8.566  -2.830  11.998 1.00 . A A . 309 SER HA   1 1 
        4 29176 1 1 320 SER HB2  H  -6.261  -3.452  13.899 1.00 . A A . 309 SER HB2  1 1 
        4 29177 1 1 320 SER HB3  H  -6.604  -1.880  13.171 1.00 . A A . 309 SER HB3  1 1 
        4 29178 1 1 320 SER HG   H  -7.650  -2.992  15.385 1.00 . A A . 309 SER HG   1 1 
        4 29179 1 1 320 SER N    N  -8.490  -4.713  12.882 1.00 . A A . 309 SER N    1 1 
        4 29180 1 1 320 SER O    O  -6.948  -3.329  10.113 1.00 . A A . 309 SER O    1 1 
        4 29181 1 1 320 SER OG   O  -7.921  -2.497  14.602 1.00 . A A . 309 SER OG   1 1 
        4 29182 1 1 321 GLU C    C  -5.487  -5.937   9.306 1.00 . A A . 310 GLU C    1 1 
        4 29183 1 1 321 GLU CA   C  -4.878  -5.241  10.541 1.00 . A A . 310 GLU CA   1 1 
        4 29184 1 1 321 GLU CB   C  -3.814  -6.158  11.210 1.00 . A A . 310 GLU CB   1 1 
        4 29185 1 1 321 GLU CD   C  -2.550  -4.135  12.234 1.00 . A A . 310 GLU CD   1 1 
        4 29186 1 1 321 GLU CG   C  -3.116  -5.551  12.452 1.00 . A A . 310 GLU CG   1 1 
        4 29187 1 1 321 GLU H    H  -5.955  -5.273  12.373 1.00 . A A . 310 GLU H    1 1 
        4 29188 1 1 321 GLU HA   H  -4.381  -4.330  10.210 1.00 . A A . 310 GLU HA   1 1 
        4 29189 1 1 321 GLU HB2  H  -4.291  -7.089  11.513 1.00 . A A . 310 GLU HB2  1 1 
        4 29190 1 1 321 GLU HB3  H  -3.048  -6.392  10.476 1.00 . A A . 310 GLU HB3  1 1 
        4 29191 1 1 321 GLU HG2  H  -3.833  -5.520  13.265 1.00 . A A . 310 GLU HG2  1 1 
        4 29192 1 1 321 GLU HG3  H  -2.302  -6.207  12.746 1.00 . A A . 310 GLU HG3  1 1 
        4 29193 1 1 321 GLU N    N  -5.921  -4.828  11.499 1.00 . A A . 310 GLU N    1 1 
        4 29194 1 1 321 GLU O    O  -4.935  -5.827   8.220 1.00 . A A . 310 GLU O    1 1 
        4 29195 1 1 321 GLU OE1  O  -1.476  -4.001  11.607 1.00 . A A . 310 GLU OE1  1 1 
        4 29196 1 1 321 GLU OE2  O  -3.175  -3.150  12.695 1.00 . A A . 310 GLU OE2  1 1 
        4 29197 1 1 322 ILE C    C  -7.860  -6.188   7.409 1.00 . A A . 311 ILE C    1 1 
        4 29198 1 1 322 ILE CA   C  -7.379  -7.267   8.382 1.00 . A A . 311 ILE CA   1 1 
        4 29199 1 1 322 ILE CB   C  -8.618  -8.118   8.880 1.00 . A A . 311 ILE CB   1 1 
        4 29200 1 1 322 ILE CD1  C  -9.302 -10.150  10.317 1.00 . A A . 311 ILE CD1  1 1 
        4 29201 1 1 322 ILE CG1  C  -8.162  -9.375   9.675 1.00 . A A . 311 ILE CG1  1 1 
        4 29202 1 1 322 ILE CG2  C  -9.544  -8.541   7.709 1.00 . A A . 311 ILE CG2  1 1 
        4 29203 1 1 322 ILE H    H  -7.016  -6.671  10.384 1.00 . A A . 311 ILE H    1 1 
        4 29204 1 1 322 ILE HA   H  -6.685  -7.935   7.870 1.00 . A A . 311 ILE HA   1 1 
        4 29205 1 1 322 ILE HB   H  -9.200  -7.483   9.543 1.00 . A A . 311 ILE HB   1 1 
        4 29206 1 1 322 ILE HD11 H  -9.855  -9.503  10.984 1.00 . A A . 311 ILE HD11 1 1 
        4 29207 1 1 322 ILE HD12 H  -8.891 -10.976  10.881 1.00 . A A . 311 ILE HD12 1 1 
        4 29208 1 1 322 ILE HD13 H  -9.963 -10.534   9.552 1.00 . A A . 311 ILE HD13 1 1 
        4 29209 1 1 322 ILE HG12 H  -7.642 -10.050   9.012 1.00 . A A . 311 ILE HG12 1 1 
        4 29210 1 1 322 ILE HG13 H  -7.489  -9.074  10.466 1.00 . A A . 311 ILE HG13 1 1 
        4 29211 1 1 322 ILE HG21 H -10.383  -9.113   8.089 1.00 . A A . 311 ILE HG21 1 1 
        4 29212 1 1 322 ILE HG22 H  -8.990  -9.148   7.007 1.00 . A A . 311 ILE HG22 1 1 
        4 29213 1 1 322 ILE HG23 H  -9.919  -7.661   7.197 1.00 . A A . 311 ILE HG23 1 1 
        4 29214 1 1 322 ILE N    N  -6.642  -6.622   9.486 1.00 . A A . 311 ILE N    1 1 
        4 29215 1 1 322 ILE O    O  -7.575  -6.264   6.228 1.00 . A A . 311 ILE O    1 1 
        4 29216 1 1 323 ASP C    C  -7.990  -3.298   6.395 1.00 . A A . 312 ASP C    1 1 
        4 29217 1 1 323 ASP CA   C  -9.101  -4.040   7.167 1.00 . A A . 312 ASP CA   1 1 
        4 29218 1 1 323 ASP CB   C  -9.904  -3.066   8.085 1.00 . A A . 312 ASP CB   1 1 
        4 29219 1 1 323 ASP CG   C -11.365  -3.509   8.273 1.00 . A A . 312 ASP CG   1 1 
        4 29220 1 1 323 ASP H    H  -8.748  -5.197   8.920 1.00 . A A . 312 ASP H    1 1 
        4 29221 1 1 323 ASP HA   H  -9.782  -4.467   6.437 1.00 . A A . 312 ASP HA   1 1 
        4 29222 1 1 323 ASP HB2  H  -9.430  -3.015   9.061 1.00 . A A . 312 ASP HB2  1 1 
        4 29223 1 1 323 ASP HB3  H  -9.901  -2.067   7.655 1.00 . A A . 312 ASP HB3  1 1 
        4 29224 1 1 323 ASP N    N  -8.567  -5.175   7.949 1.00 . A A . 312 ASP N    1 1 
        4 29225 1 1 323 ASP O    O  -8.183  -2.942   5.221 1.00 . A A . 312 ASP O    1 1 
        4 29226 1 1 323 ASP OD1  O -11.656  -4.321   9.178 1.00 . A A . 312 ASP OD1  1 1 
        4 29227 1 1 323 ASP OD2  O -12.224  -3.081   7.467 1.00 . A A . 312 ASP OD2  1 1 
        4 29228 1 1 324 VAL C    C  -5.120  -3.346   5.258 1.00 . A A . 313 VAL C    1 1 
        4 29229 1 1 324 VAL CA   C  -5.638  -2.485   6.436 1.00 . A A . 313 VAL CA   1 1 
        4 29230 1 1 324 VAL CB   C  -4.494  -2.261   7.500 1.00 . A A . 313 VAL CB   1 1 
        4 29231 1 1 324 VAL CG1  C  -3.199  -1.698   6.853 1.00 . A A . 313 VAL CG1  1 1 
        4 29232 1 1 324 VAL CG2  C  -4.989  -1.333   8.636 1.00 . A A . 313 VAL CG2  1 1 
        4 29233 1 1 324 VAL H    H  -6.784  -3.362   8.011 1.00 . A A . 313 VAL H    1 1 
        4 29234 1 1 324 VAL HA   H  -5.939  -1.510   6.054 1.00 . A A . 313 VAL HA   1 1 
        4 29235 1 1 324 VAL HB   H  -4.251  -3.227   7.940 1.00 . A A . 313 VAL HB   1 1 
        4 29236 1 1 324 VAL HG11 H  -3.411  -0.751   6.375 1.00 . A A . 313 VAL HG11 1 1 
        4 29237 1 1 324 VAL HG12 H  -2.827  -2.395   6.111 1.00 . A A . 313 VAL HG12 1 1 
        4 29238 1 1 324 VAL HG13 H  -2.440  -1.553   7.613 1.00 . A A . 313 VAL HG13 1 1 
        4 29239 1 1 324 VAL HG21 H  -5.242  -0.361   8.230 1.00 . A A . 313 VAL HG21 1 1 
        4 29240 1 1 324 VAL HG22 H  -4.218  -1.218   9.388 1.00 . A A . 313 VAL HG22 1 1 
        4 29241 1 1 324 VAL HG23 H  -5.870  -1.763   9.097 1.00 . A A . 313 VAL HG23 1 1 
        4 29242 1 1 324 VAL N    N  -6.833  -3.098   7.058 1.00 . A A . 313 VAL N    1 1 
        4 29243 1 1 324 VAL O    O  -4.924  -2.829   4.149 1.00 . A A . 313 VAL O    1 1 
        4 29244 1 1 325 LEU C    C  -5.443  -5.790   3.336 1.00 . A A . 314 LEU C    1 1 
        4 29245 1 1 325 LEU CA   C  -4.446  -5.625   4.494 1.00 . A A . 314 LEU CA   1 1 
        4 29246 1 1 325 LEU CB   C  -4.133  -7.021   5.118 1.00 . A A . 314 LEU CB   1 1 
        4 29247 1 1 325 LEU CD1  C  -2.722  -8.527   6.631 1.00 . A A . 314 LEU CD1  1 1 
        4 29248 1 1 325 LEU CD2  C  -1.681  -6.423   5.604 1.00 . A A . 314 LEU CD2  1 1 
        4 29249 1 1 325 LEU CG   C  -2.969  -7.077   6.157 1.00 . A A . 314 LEU CG   1 1 
        4 29250 1 1 325 LEU H    H  -5.169  -5.005   6.399 1.00 . A A . 314 LEU H    1 1 
        4 29251 1 1 325 LEU HA   H  -3.522  -5.213   4.097 1.00 . A A . 314 LEU HA   1 1 
        4 29252 1 1 325 LEU HB2  H  -5.037  -7.383   5.605 1.00 . A A . 314 LEU HB2  1 1 
        4 29253 1 1 325 LEU HB3  H  -3.892  -7.709   4.310 1.00 . A A . 314 LEU HB3  1 1 
        4 29254 1 1 325 LEU HD11 H  -1.941  -8.539   7.381 1.00 . A A . 314 LEU HD11 1 1 
        4 29255 1 1 325 LEU HD12 H  -2.423  -9.147   5.794 1.00 . A A . 314 LEU HD12 1 1 
        4 29256 1 1 325 LEU HD13 H  -3.632  -8.926   7.062 1.00 . A A . 314 LEU HD13 1 1 
        4 29257 1 1 325 LEU HD21 H  -0.898  -6.479   6.350 1.00 . A A . 314 LEU HD21 1 1 
        4 29258 1 1 325 LEU HD22 H  -1.872  -5.383   5.374 1.00 . A A . 314 LEU HD22 1 1 
        4 29259 1 1 325 LEU HD23 H  -1.356  -6.935   4.707 1.00 . A A . 314 LEU HD23 1 1 
        4 29260 1 1 325 LEU HG   H  -3.266  -6.509   7.031 1.00 . A A . 314 LEU HG   1 1 
        4 29261 1 1 325 LEU N    N  -4.948  -4.666   5.507 1.00 . A A . 314 LEU N    1 1 
        4 29262 1 1 325 LEU O    O  -5.034  -6.024   2.200 1.00 . A A . 314 LEU O    1 1 
        4 29263 1 1 326 ARG C    C  -7.826  -4.594   1.706 1.00 . A A . 315 ARG C    1 1 
        4 29264 1 1 326 ARG CA   C  -7.818  -5.799   2.645 1.00 . A A . 315 ARG CA   1 1 
        4 29265 1 1 326 ARG CB   C  -9.220  -6.004   3.303 1.00 . A A . 315 ARG CB   1 1 
        4 29266 1 1 326 ARG CD   C -10.854  -7.694   4.364 1.00 . A A . 315 ARG CD   1 1 
        4 29267 1 1 326 ARG CG   C  -9.403  -7.382   3.967 1.00 . A A . 315 ARG CG   1 1 
        4 29268 1 1 326 ARG CZ   C -12.601  -6.898   5.959 1.00 . A A . 315 ARG CZ   1 1 
        4 29269 1 1 326 ARG H    H  -6.989  -5.423   4.555 1.00 . A A . 315 ARG H    1 1 
        4 29270 1 1 326 ARG HA   H  -7.586  -6.687   2.055 1.00 . A A . 315 ARG HA   1 1 
        4 29271 1 1 326 ARG HB2  H  -9.375  -5.237   4.057 1.00 . A A . 315 ARG HB2  1 1 
        4 29272 1 1 326 ARG HB3  H  -9.988  -5.895   2.540 1.00 . A A . 315 ARG HB3  1 1 
        4 29273 1 1 326 ARG HD2  H -11.483  -7.596   3.485 1.00 . A A . 315 ARG HD2  1 1 
        4 29274 1 1 326 ARG HD3  H -10.903  -8.721   4.717 1.00 . A A . 315 ARG HD3  1 1 
        4 29275 1 1 326 ARG HE   H -10.773  -6.097   5.739 1.00 . A A . 315 ARG HE   1 1 
        4 29276 1 1 326 ARG HG2  H  -9.069  -8.143   3.274 1.00 . A A . 315 ARG HG2  1 1 
        4 29277 1 1 326 ARG HG3  H  -8.782  -7.426   4.856 1.00 . A A . 315 ARG HG3  1 1 
        4 29278 1 1 326 ARG HH11 H -13.192  -8.491   4.835 1.00 . A A . 315 ARG HH11 1 1 
        4 29279 1 1 326 ARG HH12 H -14.367  -7.900   5.964 1.00 . A A . 315 ARG HH12 1 1 
        4 29280 1 1 326 ARG HH21 H -12.340  -5.344   7.239 1.00 . A A . 315 ARG HH21 1 1 
        4 29281 1 1 326 ARG HH22 H -13.886  -6.125   7.320 1.00 . A A . 315 ARG HH22 1 1 
        4 29282 1 1 326 ARG N    N  -6.748  -5.653   3.641 1.00 . A A . 315 ARG N    1 1 
        4 29283 1 1 326 ARG NE   N -11.372  -6.802   5.417 1.00 . A A . 315 ARG NE   1 1 
        4 29284 1 1 326 ARG NH1  N -13.454  -7.838   5.554 1.00 . A A . 315 ARG NH1  1 1 
        4 29285 1 1 326 ARG NH2  N -12.970  -6.057   6.916 1.00 . A A . 315 ARG NH2  1 1 
        4 29286 1 1 326 ARG O    O  -7.987  -4.765   0.507 1.00 . A A . 315 ARG O    1 1 
        4 29287 1 1 327 ARG C    C  -6.314  -2.121   0.583 1.00 . A A . 316 ARG C    1 1 
        4 29288 1 1 327 ARG CA   C  -7.584  -2.127   1.464 1.00 . A A . 316 ARG CA   1 1 
        4 29289 1 1 327 ARG CB   C  -7.624  -0.875   2.389 1.00 . A A . 316 ARG CB   1 1 
        4 29290 1 1 327 ARG CD   C  -8.977   0.544   4.060 1.00 . A A . 316 ARG CD   1 1 
        4 29291 1 1 327 ARG CG   C  -9.016  -0.579   3.002 1.00 . A A . 316 ARG CG   1 1 
        4 29292 1 1 327 ARG CZ   C -11.113   0.167   5.345 1.00 . A A . 316 ARG CZ   1 1 
        4 29293 1 1 327 ARG H    H  -7.603  -3.310   3.249 1.00 . A A . 316 ARG H    1 1 
        4 29294 1 1 327 ARG HA   H  -8.457  -2.110   0.812 1.00 . A A . 316 ARG HA   1 1 
        4 29295 1 1 327 ARG HB2  H  -6.915  -1.018   3.198 1.00 . A A . 316 ARG HB2  1 1 
        4 29296 1 1 327 ARG HB3  H  -7.318   0.000   1.817 1.00 . A A . 316 ARG HB3  1 1 
        4 29297 1 1 327 ARG HD2  H  -8.373   0.219   4.897 1.00 . A A . 316 ARG HD2  1 1 
        4 29298 1 1 327 ARG HD3  H  -8.520   1.423   3.618 1.00 . A A . 316 ARG HD3  1 1 
        4 29299 1 1 327 ARG HE   H -10.638   1.819   4.306 1.00 . A A . 316 ARG HE   1 1 
        4 29300 1 1 327 ARG HG2  H  -9.690  -0.282   2.208 1.00 . A A . 316 ARG HG2  1 1 
        4 29301 1 1 327 ARG HG3  H  -9.397  -1.484   3.468 1.00 . A A . 316 ARG HG3  1 1 
        4 29302 1 1 327 ARG HH11 H  -9.877  -1.432   5.460 1.00 . A A . 316 ARG HH11 1 1 
        4 29303 1 1 327 ARG HH12 H -11.371  -1.588   6.325 1.00 . A A . 316 ARG HH12 1 1 
        4 29304 1 1 327 ARG HH21 H -12.535   1.596   5.493 1.00 . A A . 316 ARG HH21 1 1 
        4 29305 1 1 327 ARG HH22 H -12.867   0.120   6.343 1.00 . A A . 316 ARG HH22 1 1 
        4 29306 1 1 327 ARG N    N  -7.666  -3.374   2.266 1.00 . A A . 316 ARG N    1 1 
        4 29307 1 1 327 ARG NE   N -10.316   0.922   4.563 1.00 . A A . 316 ARG NE   1 1 
        4 29308 1 1 327 ARG NH1  N -10.756  -1.047   5.740 1.00 . A A . 316 ARG NH1  1 1 
        4 29309 1 1 327 ARG NH2  N -12.261   0.664   5.759 1.00 . A A . 316 ARG NH2  1 1 
        4 29310 1 1 327 ARG O    O  -6.370  -1.756  -0.598 1.00 . A A . 316 ARG O    1 1 
        4 29311 1 1 328 GLN C    C  -3.927  -3.667  -0.667 1.00 . A A . 317 GLN C    1 1 
        4 29312 1 1 328 GLN CA   C  -3.876  -2.656   0.503 1.00 . A A . 317 GLN CA   1 1 
        4 29313 1 1 328 GLN CB   C  -2.785  -3.071   1.528 1.00 . A A . 317 GLN CB   1 1 
        4 29314 1 1 328 GLN CD   C  -0.334  -3.574   2.013 1.00 . A A . 317 GLN CD   1 1 
        4 29315 1 1 328 GLN CG   C  -1.345  -3.083   0.980 1.00 . A A . 317 GLN CG   1 1 
        4 29316 1 1 328 GLN H    H  -5.240  -2.833   2.123 1.00 . A A . 317 GLN H    1 1 
        4 29317 1 1 328 GLN HA   H  -3.635  -1.672   0.111 1.00 . A A . 317 GLN HA   1 1 
        4 29318 1 1 328 GLN HB2  H  -2.817  -2.382   2.365 1.00 . A A . 317 GLN HB2  1 1 
        4 29319 1 1 328 GLN HB3  H  -3.016  -4.068   1.899 1.00 . A A . 317 GLN HB3  1 1 
        4 29320 1 1 328 GLN HE21 H  -0.078  -1.730   2.715 1.00 . A A . 317 GLN HE21 1 1 
        4 29321 1 1 328 GLN HE22 H   0.834  -2.966   3.501 1.00 . A A . 317 GLN HE22 1 1 
        4 29322 1 1 328 GLN HG2  H  -1.302  -3.733   0.115 1.00 . A A . 317 GLN HG2  1 1 
        4 29323 1 1 328 GLN HG3  H  -1.075  -2.077   0.678 1.00 . A A . 317 GLN HG3  1 1 
        4 29324 1 1 328 GLN N    N  -5.188  -2.564   1.180 1.00 . A A . 317 GLN N    1 1 
        4 29325 1 1 328 GLN NE2  N   0.197  -2.664   2.820 1.00 . A A . 317 GLN NE2  1 1 
        4 29326 1 1 328 GLN O    O  -3.346  -3.432  -1.736 1.00 . A A . 317 GLN O    1 1 
        4 29327 1 1 328 GLN OE1  O  -0.051  -4.770   2.099 1.00 . A A . 317 GLN OE1  1 1 
        4 29328 1 1 329 ALA C    C  -5.775  -5.329  -2.563 1.00 . A A . 318 ALA C    1 1 
        4 29329 1 1 329 ALA CA   C  -4.854  -5.834  -1.450 1.00 . A A . 318 ALA CA   1 1 
        4 29330 1 1 329 ALA CB   C  -5.446  -7.097  -0.807 1.00 . A A . 318 ALA CB   1 1 
        4 29331 1 1 329 ALA H    H  -5.073  -4.895   0.437 1.00 . A A . 318 ALA H    1 1 
        4 29332 1 1 329 ALA HA   H  -3.883  -6.091  -1.868 1.00 . A A . 318 ALA HA   1 1 
        4 29333 1 1 329 ALA HB1  H  -5.563  -7.870  -1.557 1.00 . A A . 318 ALA HB1  1 1 
        4 29334 1 1 329 ALA HB2  H  -6.415  -6.869  -0.373 1.00 . A A . 318 ALA HB2  1 1 
        4 29335 1 1 329 ALA HB3  H  -4.785  -7.455  -0.029 1.00 . A A . 318 ALA HB3  1 1 
        4 29336 1 1 329 ALA N    N  -4.651  -4.782  -0.440 1.00 . A A . 318 ALA N    1 1 
        4 29337 1 1 329 ALA O    O  -5.453  -5.457  -3.742 1.00 . A A . 318 ALA O    1 1 
        4 29338 1 1 330 ALA C    C  -7.445  -3.127  -3.993 1.00 . A A . 319 ALA C    1 1 
        4 29339 1 1 330 ALA CA   C  -7.962  -4.218  -3.044 1.00 . A A . 319 ALA CA   1 1 
        4 29340 1 1 330 ALA CB   C  -9.150  -3.691  -2.228 1.00 . A A . 319 ALA CB   1 1 
        4 29341 1 1 330 ALA H    H  -7.017  -4.573  -1.189 1.00 . A A . 319 ALA H    1 1 
        4 29342 1 1 330 ALA HA   H  -8.311  -5.062  -3.633 1.00 . A A . 319 ALA HA   1 1 
        4 29343 1 1 330 ALA HB1  H  -9.523  -4.474  -1.577 1.00 . A A . 319 ALA HB1  1 1 
        4 29344 1 1 330 ALA HB2  H  -9.942  -3.380  -2.895 1.00 . A A . 319 ALA HB2  1 1 
        4 29345 1 1 330 ALA HB3  H  -8.841  -2.846  -1.622 1.00 . A A . 319 ALA HB3  1 1 
        4 29346 1 1 330 ALA N    N  -6.902  -4.709  -2.146 1.00 . A A . 319 ALA N    1 1 
        4 29347 1 1 330 ALA O    O  -7.905  -3.034  -5.130 1.00 . A A . 319 ALA O    1 1 
        4 29348 1 1 331 GLN C    C  -5.125  -1.931  -5.567 1.00 . A A . 320 GLN C    1 1 
        4 29349 1 1 331 GLN CA   C  -5.770  -1.301  -4.305 1.00 . A A . 320 GLN CA   1 1 
        4 29350 1 1 331 GLN CB   C  -4.695  -0.603  -3.424 1.00 . A A . 320 GLN CB   1 1 
        4 29351 1 1 331 GLN CD   C  -2.920   1.220  -3.174 1.00 . A A . 320 GLN CD   1 1 
        4 29352 1 1 331 GLN CG   C  -3.928   0.546  -4.107 1.00 . A A . 320 GLN CG   1 1 
        4 29353 1 1 331 GLN H    H  -6.237  -2.417  -2.554 1.00 . A A . 320 GLN H    1 1 
        4 29354 1 1 331 GLN HA   H  -6.503  -0.564  -4.619 1.00 . A A . 320 GLN HA   1 1 
        4 29355 1 1 331 GLN HB2  H  -5.184  -0.201  -2.542 1.00 . A A . 320 GLN HB2  1 1 
        4 29356 1 1 331 GLN HB3  H  -3.976  -1.350  -3.103 1.00 . A A . 320 GLN HB3  1 1 
        4 29357 1 1 331 GLN HE21 H  -1.499  -0.060  -3.711 1.00 . A A . 320 GLN HE21 1 1 
        4 29358 1 1 331 GLN HE22 H  -1.042   1.132  -2.550 1.00 . A A . 320 GLN HE22 1 1 
        4 29359 1 1 331 GLN HG2  H  -3.401   0.155  -4.969 1.00 . A A . 320 GLN HG2  1 1 
        4 29360 1 1 331 GLN HG3  H  -4.641   1.291  -4.440 1.00 . A A . 320 GLN HG3  1 1 
        4 29361 1 1 331 GLN N    N  -6.479  -2.325  -3.504 1.00 . A A . 320 GLN N    1 1 
        4 29362 1 1 331 GLN NE2  N  -1.697   0.713  -3.141 1.00 . A A . 320 GLN NE2  1 1 
        4 29363 1 1 331 GLN O    O  -5.044  -1.296  -6.622 1.00 . A A . 320 GLN O    1 1 
        4 29364 1 1 331 GLN OE1  O  -3.244   2.184  -2.479 1.00 . A A . 320 GLN OE1  1 1 
        4 29365 1 1 332 ARG C    C  -5.240  -4.777  -7.273 1.00 . A A . 321 ARG C    1 1 
        4 29366 1 1 332 ARG CA   C  -4.130  -3.977  -6.554 1.00 . A A . 321 ARG CA   1 1 
        4 29367 1 1 332 ARG CB   C  -3.027  -4.932  -6.022 1.00 . A A . 321 ARG CB   1 1 
        4 29368 1 1 332 ARG CD   C  -0.706  -5.189  -4.948 1.00 . A A . 321 ARG CD   1 1 
        4 29369 1 1 332 ARG CG   C  -1.820  -4.214  -5.375 1.00 . A A . 321 ARG CG   1 1 
        4 29370 1 1 332 ARG CZ   C   1.737  -5.076  -4.376 1.00 . A A . 321 ARG CZ   1 1 
        4 29371 1 1 332 ARG H    H  -4.792  -3.641  -4.563 1.00 . A A . 321 ARG H    1 1 
        4 29372 1 1 332 ARG HA   H  -3.682  -3.284  -7.265 1.00 . A A . 321 ARG HA   1 1 
        4 29373 1 1 332 ARG HB2  H  -3.465  -5.597  -5.281 1.00 . A A . 321 ARG HB2  1 1 
        4 29374 1 1 332 ARG HB3  H  -2.658  -5.533  -6.849 1.00 . A A . 321 ARG HB3  1 1 
        4 29375 1 1 332 ARG HD2  H  -1.057  -5.777  -4.108 1.00 . A A . 321 ARG HD2  1 1 
        4 29376 1 1 332 ARG HD3  H  -0.484  -5.853  -5.779 1.00 . A A . 321 ARG HD3  1 1 
        4 29377 1 1 332 ARG HE   H   0.467  -3.517  -4.413 1.00 . A A . 321 ARG HE   1 1 
        4 29378 1 1 332 ARG HG2  H  -1.410  -3.510  -6.088 1.00 . A A . 321 ARG HG2  1 1 
        4 29379 1 1 332 ARG HG3  H  -2.164  -3.667  -4.499 1.00 . A A . 321 ARG HG3  1 1 
        4 29380 1 1 332 ARG HH11 H   1.118  -6.964  -4.811 1.00 . A A . 321 ARG HH11 1 1 
        4 29381 1 1 332 ARG HH12 H   2.800  -6.807  -4.411 1.00 . A A . 321 ARG HH12 1 1 
        4 29382 1 1 332 ARG HH21 H   2.691  -3.348  -3.913 1.00 . A A . 321 ARG HH21 1 1 
        4 29383 1 1 332 ARG HH22 H   3.687  -4.770  -3.906 1.00 . A A . 321 ARG HH22 1 1 
        4 29384 1 1 332 ARG N    N  -4.700  -3.199  -5.441 1.00 . A A . 321 ARG N    1 1 
        4 29385 1 1 332 ARG NE   N   0.535  -4.488  -4.552 1.00 . A A . 321 ARG NE   1 1 
        4 29386 1 1 332 ARG NH1  N   1.896  -6.387  -4.547 1.00 . A A . 321 ARG NH1  1 1 
        4 29387 1 1 332 ARG NH2  N   2.786  -4.340  -4.039 1.00 . A A . 321 ARG NH2  1 1 
        4 29388 1 1 332 ARG O    O  -5.224  -4.926  -8.500 1.00 . A A . 321 ARG O    1 1 
        4 29389 1 1 333 PHE C    C  -8.481  -5.223  -7.423 1.00 . A A . 322 PHE C    1 1 
        4 29390 1 1 333 PHE CA   C  -7.312  -6.124  -6.969 1.00 . A A . 322 PHE CA   1 1 
        4 29391 1 1 333 PHE CB   C  -7.736  -7.115  -5.836 1.00 . A A . 322 PHE CB   1 1 
        4 29392 1 1 333 PHE CD1  C  -8.559  -9.175  -7.102 1.00 . A A . 322 PHE CD1  1 1 
        4 29393 1 1 333 PHE CD2  C -10.124  -8.039  -5.678 1.00 . A A . 322 PHE CD2  1 1 
        4 29394 1 1 333 PHE CE1  C  -9.540 -10.097  -7.437 1.00 . A A . 322 PHE CE1  1 1 
        4 29395 1 1 333 PHE CE2  C -11.100  -8.961  -6.017 1.00 . A A . 322 PHE CE2  1 1 
        4 29396 1 1 333 PHE CG   C  -8.830  -8.126  -6.216 1.00 . A A . 322 PHE CG   1 1 
        4 29397 1 1 333 PHE CZ   C -10.807  -9.988  -6.895 1.00 . A A . 322 PHE CZ   1 1 
        4 29398 1 1 333 PHE H    H  -6.186  -5.049  -5.537 1.00 . A A . 322 PHE H    1 1 
        4 29399 1 1 333 PHE HA   H  -6.958  -6.700  -7.823 1.00 . A A . 322 PHE HA   1 1 
        4 29400 1 1 333 PHE HB2  H  -6.863  -7.679  -5.525 1.00 . A A . 322 PHE HB2  1 1 
        4 29401 1 1 333 PHE HB3  H  -8.085  -6.540  -4.984 1.00 . A A . 322 PHE HB3  1 1 
        4 29402 1 1 333 PHE HD1  H  -7.570  -9.267  -7.533 1.00 . A A . 322 PHE HD1  1 1 
        4 29403 1 1 333 PHE HD2  H -10.362  -7.236  -4.989 1.00 . A A . 322 PHE HD2  1 1 
        4 29404 1 1 333 PHE HE1  H  -9.316 -10.904  -8.125 1.00 . A A . 322 PHE HE1  1 1 
        4 29405 1 1 333 PHE HE2  H -12.095  -8.878  -5.595 1.00 . A A . 322 PHE HE2  1 1 
        4 29406 1 1 333 PHE HZ   H -11.573 -10.711  -7.156 1.00 . A A . 322 PHE HZ   1 1 
        4 29407 1 1 333 PHE N    N  -6.206  -5.278  -6.485 1.00 . A A . 322 PHE N    1 1 
        4 29408 1 1 333 PHE O    O  -9.445  -5.012  -6.689 1.00 . A A . 322 PHE O    1 1 
        4 29409 1 1 334 GLY C    C  -9.241  -2.286  -8.804 1.00 . A A . 323 GLY C    1 1 
        4 29410 1 1 334 GLY CA   C  -9.348  -3.758  -9.207 1.00 . A A . 323 GLY CA   1 1 
        4 29411 1 1 334 GLY H    H  -7.480  -4.750  -9.091 1.00 . A A . 323 GLY H    1 1 
        4 29412 1 1 334 GLY HA2  H  -9.254  -3.828 -10.284 1.00 . A A . 323 GLY HA2  1 1 
        4 29413 1 1 334 GLY HA3  H -10.333  -4.125  -8.932 1.00 . A A . 323 GLY HA3  1 1 
        4 29414 1 1 334 GLY N    N  -8.321  -4.616  -8.609 1.00 . A A . 323 GLY N    1 1 
        4 29415 1 1 334 GLY O    O  -9.804  -1.426  -9.491 1.00 . A A . 323 GLY O    1 1 
        4 29416 1 1 335 GLY C    C  -9.705  -0.237  -6.427 1.00 . A A . 324 GLY C    1 1 
        4 29417 1 1 335 GLY CA   C  -8.425  -0.626  -7.154 1.00 . A A . 324 GLY CA   1 1 
        4 29418 1 1 335 GLY H    H  -8.095  -2.722  -7.194 1.00 . A A . 324 GLY H    1 1 
        4 29419 1 1 335 GLY HA2  H  -7.595  -0.586  -6.455 1.00 . A A . 324 GLY HA2  1 1 
        4 29420 1 1 335 GLY HA3  H  -8.237   0.072  -7.962 1.00 . A A . 324 GLY HA3  1 1 
        4 29421 1 1 335 GLY N    N  -8.528  -1.992  -7.686 1.00 . A A . 324 GLY N    1 1 
        4 29422 1 1 335 GLY O    O -10.312   0.795  -6.726 1.00 . A A . 324 GLY O    1 1 
        4 29423 1 1 336 ASN C    C -11.407  -0.097  -3.604 1.00 . A A . 325 ASN C    1 1 
        4 29424 1 1 336 ASN CA   C -11.434  -1.030  -4.826 1.00 . A A . 325 ASN CA   1 1 
        4 29425 1 1 336 ASN CB   C -11.895  -2.454  -4.428 1.00 . A A . 325 ASN CB   1 1 
        4 29426 1 1 336 ASN CG   C -12.021  -3.405  -5.624 1.00 . A A . 325 ASN CG   1 1 
        4 29427 1 1 336 ASN H    H  -9.514  -1.819  -5.216 1.00 . A A . 325 ASN H    1 1 
        4 29428 1 1 336 ASN HA   H -12.145  -0.638  -5.553 1.00 . A A . 325 ASN HA   1 1 
        4 29429 1 1 336 ASN HB2  H -11.182  -2.879  -3.730 1.00 . A A . 325 ASN HB2  1 1 
        4 29430 1 1 336 ASN HB3  H -12.861  -2.395  -3.946 1.00 . A A . 325 ASN HB3  1 1 
        4 29431 1 1 336 ASN HD21 H -11.782  -4.993  -4.453 1.00 . A A . 325 ASN HD21 1 1 
        4 29432 1 1 336 ASN HD22 H -11.994  -5.320  -6.134 1.00 . A A . 325 ASN HD22 1 1 
        4 29433 1 1 336 ASN N    N -10.120  -1.101  -5.482 1.00 . A A . 325 ASN N    1 1 
        4 29434 1 1 336 ASN ND2  N -11.923  -4.703  -5.378 1.00 . A A . 325 ASN ND2  1 1 
        4 29435 1 1 336 ASN O    O -10.643  -0.311  -2.652 1.00 . A A . 325 ASN O    1 1 
        4 29436 1 1 336 ASN OD1  O -12.232  -2.975  -6.762 1.00 . A A . 325 ASN OD1  1 1 
        4 29437 1 1 337 GLU C    C -13.300   1.555  -1.503 1.00 . A A . 326 GLU C    1 1 
        4 29438 1 1 337 GLU CA   C -12.351   1.997  -2.651 1.00 . A A . 326 GLU CA   1 1 
        4 29439 1 1 337 GLU CB   C -12.840   3.299  -3.378 1.00 . A A . 326 GLU CB   1 1 
        4 29440 1 1 337 GLU CD   C -13.366   4.853  -1.367 1.00 . A A . 326 GLU CD   1 1 
        4 29441 1 1 337 GLU CG   C -12.557   4.637  -2.659 1.00 . A A . 326 GLU CG   1 1 
        4 29442 1 1 337 GLU H    H -12.913   0.944  -4.393 1.00 . A A . 326 GLU H    1 1 
        4 29443 1 1 337 GLU HA   H -11.353   2.166  -2.248 1.00 . A A . 326 GLU HA   1 1 
        4 29444 1 1 337 GLU HB2  H -12.361   3.348  -4.353 1.00 . A A . 326 GLU HB2  1 1 
        4 29445 1 1 337 GLU HB3  H -13.912   3.221  -3.541 1.00 . A A . 326 GLU HB3  1 1 
        4 29446 1 1 337 GLU HG2  H -11.498   4.675  -2.426 1.00 . A A . 326 GLU HG2  1 1 
        4 29447 1 1 337 GLU HG3  H -12.784   5.449  -3.345 1.00 . A A . 326 GLU HG3  1 1 
        4 29448 1 1 337 GLU N    N -12.276   0.921  -3.648 1.00 . A A . 326 GLU N    1 1 
        4 29449 1 1 337 GLU O    O -14.523   1.678  -1.624 1.00 . A A . 326 GLU O    1 1 
        4 29450 1 1 337 GLU OE1  O -14.608   4.927  -1.440 1.00 . A A . 326 GLU OE1  1 1 
        4 29451 1 1 337 GLU OE2  O -12.778   4.951  -0.276 1.00 . A A . 326 GLU OE2  1 1 
        4 29452 1 1 338 LYS C    C -14.338  -0.785   0.463 1.00 . A A . 327 LYS C    1 1 
        4 29453 1 1 338 LYS CA   C -13.407   0.424   0.763 1.00 . A A . 327 LYS CA   1 1 
        4 29454 1 1 338 LYS CB   C -14.189   1.518   1.554 1.00 . A A . 327 LYS CB   1 1 
        4 29455 1 1 338 LYS CD   C -14.124   3.549   3.150 1.00 . A A . 327 LYS CD   1 1 
        4 29456 1 1 338 LYS CE   C -15.438   4.106   2.565 1.00 . A A . 327 LYS CE   1 1 
        4 29457 1 1 338 LYS CG   C -13.329   2.654   2.161 1.00 . A A . 327 LYS CG   1 1 
        4 29458 1 1 338 LYS H    H -11.727   0.883  -0.460 1.00 . A A . 327 LYS H    1 1 
        4 29459 1 1 338 LYS HA   H -12.622   0.052   1.414 1.00 . A A . 327 LYS HA   1 1 
        4 29460 1 1 338 LYS HB2  H -14.913   1.971   0.885 1.00 . A A . 327 LYS HB2  1 1 
        4 29461 1 1 338 LYS HB3  H -14.729   1.039   2.366 1.00 . A A . 327 LYS HB3  1 1 
        4 29462 1 1 338 LYS HD2  H -14.360   2.968   4.038 1.00 . A A . 327 LYS HD2  1 1 
        4 29463 1 1 338 LYS HD3  H -13.493   4.383   3.439 1.00 . A A . 327 LYS HD3  1 1 
        4 29464 1 1 338 LYS HE2  H -16.083   3.283   2.284 1.00 . A A . 327 LYS HE2  1 1 
        4 29465 1 1 338 LYS HE3  H -15.933   4.696   3.325 1.00 . A A . 327 LYS HE3  1 1 
        4 29466 1 1 338 LYS HG2  H -12.492   2.214   2.692 1.00 . A A . 327 LYS HG2  1 1 
        4 29467 1 1 338 LYS HG3  H -12.947   3.276   1.356 1.00 . A A . 327 LYS HG3  1 1 
        4 29468 1 1 338 LYS HZ1  H -14.734   4.422   0.623 1.00 . A A . 327 LYS HZ1  1 1 
        4 29469 1 1 338 LYS HZ2  H -14.624   5.775   1.625 1.00 . A A . 327 LYS HZ2  1 1 
        4 29470 1 1 338 LYS HZ3  H -16.121   5.308   1.007 1.00 . A A . 327 LYS HZ3  1 1 
        4 29471 1 1 338 LYS N    N -12.702   0.963  -0.439 1.00 . A A . 327 LYS N    1 1 
        4 29472 1 1 338 LYS NZ   N -15.214   4.962   1.375 1.00 . A A . 327 LYS NZ   1 1 
        4 29473 1 1 338 LYS O    O -14.992  -1.299   1.380 1.00 . A A . 327 LYS O    1 1 
        4 29474 1 1 339 GLN C    C -14.289  -3.718  -0.594 1.00 . A A . 328 GLN C    1 1 
        4 29475 1 1 339 GLN CA   C -15.051  -2.515  -1.199 1.00 . A A . 328 GLN CA   1 1 
        4 29476 1 1 339 GLN CB   C -15.150  -2.575  -2.758 1.00 . A A . 328 GLN CB   1 1 
        4 29477 1 1 339 GLN CD   C -15.315  -5.093  -3.468 1.00 . A A . 328 GLN CD   1 1 
        4 29478 1 1 339 GLN CG   C -16.006  -3.717  -3.387 1.00 . A A . 328 GLN CG   1 1 
        4 29479 1 1 339 GLN H    H -13.900  -0.751  -1.501 1.00 . A A . 328 GLN H    1 1 
        4 29480 1 1 339 GLN HA   H -16.051  -2.491  -0.779 1.00 . A A . 328 GLN HA   1 1 
        4 29481 1 1 339 GLN HB2  H -15.568  -1.635  -3.099 1.00 . A A . 328 GLN HB2  1 1 
        4 29482 1 1 339 GLN HB3  H -14.146  -2.653  -3.159 1.00 . A A . 328 GLN HB3  1 1 
        4 29483 1 1 339 GLN HE21 H -17.052  -6.034  -3.261 1.00 . A A . 328 GLN HE21 1 1 
        4 29484 1 1 339 GLN HE22 H -15.661  -7.040  -3.445 1.00 . A A . 328 GLN HE22 1 1 
        4 29485 1 1 339 GLN HG2  H -16.909  -3.826  -2.796 1.00 . A A . 328 GLN HG2  1 1 
        4 29486 1 1 339 GLN HG3  H -16.289  -3.425  -4.392 1.00 . A A . 328 GLN HG3  1 1 
        4 29487 1 1 339 GLN N    N -14.363  -1.258  -0.805 1.00 . A A . 328 GLN N    1 1 
        4 29488 1 1 339 GLN NE2  N -16.088  -6.161  -3.383 1.00 . A A . 328 GLN NE2  1 1 
        4 29489 1 1 339 GLN O    O -14.816  -4.825  -0.492 1.00 . A A . 328 GLN O    1 1 
        4 29490 1 1 339 GLN OE1  O -14.095  -5.192  -3.595 1.00 . A A . 328 GLN OE1  1 1 
        4 29491 1 1 340 ALA C    C -12.928  -4.897   1.867 1.00 . A A . 329 ALA C    1 1 
        4 29492 1 1 340 ALA CA   C -12.195  -4.301   0.649 1.00 . A A . 329 ALA CA   1 1 
        4 29493 1 1 340 ALA CB   C -11.013  -3.467   1.131 1.00 . A A . 329 ALA CB   1 1 
        4 29494 1 1 340 ALA H    H -12.662  -2.579  -0.451 1.00 . A A . 329 ALA H    1 1 
        4 29495 1 1 340 ALA HA   H -11.818  -5.099   0.021 1.00 . A A . 329 ALA HA   1 1 
        4 29496 1 1 340 ALA HB1  H -10.348  -4.081   1.726 1.00 . A A . 329 ALA HB1  1 1 
        4 29497 1 1 340 ALA HB2  H -11.366  -2.640   1.737 1.00 . A A . 329 ALA HB2  1 1 
        4 29498 1 1 340 ALA HB3  H -10.466  -3.079   0.283 1.00 . A A . 329 ALA HB3  1 1 
        4 29499 1 1 340 ALA N    N -13.042  -3.437  -0.175 1.00 . A A . 329 ALA N    1 1 
        4 29500 1 1 340 ALA O    O -12.629  -6.011   2.285 1.00 . A A . 329 ALA O    1 1 
        4 29501 1 1 341 LEU C    C -15.494  -5.854   3.273 1.00 . A A . 330 LEU C    1 1 
        4 29502 1 1 341 LEU CA   C -14.723  -4.535   3.569 1.00 . A A . 330 LEU CA   1 1 
        4 29503 1 1 341 LEU CB   C -15.718  -3.388   3.916 1.00 . A A . 330 LEU CB   1 1 
        4 29504 1 1 341 LEU CD1  C -15.500  -3.461   6.467 1.00 . A A . 330 LEU CD1  1 1 
        4 29505 1 1 341 LEU CD2  C -17.584  -2.440   5.408 1.00 . A A . 330 LEU CD2  1 1 
        4 29506 1 1 341 LEU CG   C -16.480  -3.512   5.278 1.00 . A A . 330 LEU CG   1 1 
        4 29507 1 1 341 LEU H    H -14.064  -3.247   2.013 1.00 . A A . 330 LEU H    1 1 
        4 29508 1 1 341 LEU HA   H -14.055  -4.693   4.406 1.00 . A A . 330 LEU HA   1 1 
        4 29509 1 1 341 LEU HB2  H -15.164  -2.450   3.921 1.00 . A A . 330 LEU HB2  1 1 
        4 29510 1 1 341 LEU HB3  H -16.453  -3.326   3.117 1.00 . A A . 330 LEU HB3  1 1 
        4 29511 1 1 341 LEU HD11 H -14.954  -2.524   6.460 1.00 . A A . 330 LEU HD11 1 1 
        4 29512 1 1 341 LEU HD12 H -14.799  -4.283   6.400 1.00 . A A . 330 LEU HD12 1 1 
        4 29513 1 1 341 LEU HD13 H -16.049  -3.546   7.396 1.00 . A A . 330 LEU HD13 1 1 
        4 29514 1 1 341 LEU HD21 H -17.144  -1.450   5.369 1.00 . A A . 330 LEU HD21 1 1 
        4 29515 1 1 341 LEU HD22 H -18.104  -2.564   6.348 1.00 . A A . 330 LEU HD22 1 1 
        4 29516 1 1 341 LEU HD23 H -18.291  -2.550   4.595 1.00 . A A . 330 LEU HD23 1 1 
        4 29517 1 1 341 LEU HG   H -16.967  -4.482   5.315 1.00 . A A . 330 LEU HG   1 1 
        4 29518 1 1 341 LEU N    N -13.895  -4.128   2.412 1.00 . A A . 330 LEU N    1 1 
        4 29519 1 1 341 LEU O    O -15.807  -6.620   4.182 1.00 . A A . 330 LEU O    1 1 
        4 29520 1 1 342 GLU C    C -15.548  -8.516   1.407 1.00 . A A . 331 GLU C    1 1 
        4 29521 1 1 342 GLU CA   C -16.492  -7.286   1.496 1.00 . A A . 331 GLU CA   1 1 
        4 29522 1 1 342 GLU CB   C -17.119  -7.000   0.101 1.00 . A A . 331 GLU CB   1 1 
        4 29523 1 1 342 GLU CD   C -18.220  -8.130  -1.935 1.00 . A A . 331 GLU CD   1 1 
        4 29524 1 1 342 GLU CG   C -18.095  -8.089  -0.405 1.00 . A A . 331 GLU CG   1 1 
        4 29525 1 1 342 GLU H    H -15.489  -5.430   1.314 1.00 . A A . 331 GLU H    1 1 
        4 29526 1 1 342 GLU HA   H -17.290  -7.506   2.199 1.00 . A A . 331 GLU HA   1 1 
        4 29527 1 1 342 GLU HB2  H -17.661  -6.058   0.152 1.00 . A A . 331 GLU HB2  1 1 
        4 29528 1 1 342 GLU HB3  H -16.318  -6.886  -0.624 1.00 . A A . 331 GLU HB3  1 1 
        4 29529 1 1 342 GLU HG2  H -17.750  -9.059  -0.053 1.00 . A A . 331 GLU HG2  1 1 
        4 29530 1 1 342 GLU HG3  H -19.077  -7.901   0.017 1.00 . A A . 331 GLU HG3  1 1 
        4 29531 1 1 342 GLU N    N -15.778  -6.090   1.977 1.00 . A A . 331 GLU N    1 1 
        4 29532 1 1 342 GLU O    O -16.022  -9.658   1.500 1.00 . A A . 331 GLU O    1 1 
        4 29533 1 1 342 GLU OE1  O -18.842  -7.224  -2.522 1.00 . A A . 331 GLU OE1  1 1 
        4 29534 1 1 342 GLU OE2  O -17.664  -9.063  -2.558 1.00 . A A . 331 GLU OE2  1 1 
        4 29535 1 1 343 LEU C    C -13.194 -10.298   2.290 1.00 . A A . 332 LEU C    1 1 
        4 29536 1 1 343 LEU CA   C -13.206  -9.353   1.058 1.00 . A A . 332 LEU CA   1 1 
        4 29537 1 1 343 LEU CB   C -11.776  -8.769   0.828 1.00 . A A . 332 LEU CB   1 1 
        4 29538 1 1 343 LEU CD1  C -10.105  -7.377  -0.528 1.00 . A A . 332 LEU CD1  1 1 
        4 29539 1 1 343 LEU CD2  C -11.794  -8.866  -1.735 1.00 . A A . 332 LEU CD2  1 1 
        4 29540 1 1 343 LEU CG   C -11.535  -7.976  -0.498 1.00 . A A . 332 LEU CG   1 1 
        4 29541 1 1 343 LEU H    H -13.900  -7.335   1.259 1.00 . A A . 332 LEU H    1 1 
        4 29542 1 1 343 LEU HA   H -13.495  -9.924   0.181 1.00 . A A . 332 LEU HA   1 1 
        4 29543 1 1 343 LEU HB2  H -11.551  -8.107   1.658 1.00 . A A . 332 LEU HB2  1 1 
        4 29544 1 1 343 LEU HB3  H -11.062  -9.590   0.857 1.00 . A A . 332 LEU HB3  1 1 
        4 29545 1 1 343 LEU HD11 H  -9.971  -6.720   0.322 1.00 . A A . 332 LEU HD11 1 1 
        4 29546 1 1 343 LEU HD12 H  -9.967  -6.809  -1.437 1.00 . A A . 332 LEU HD12 1 1 
        4 29547 1 1 343 LEU HD13 H  -9.370  -8.173  -0.485 1.00 . A A . 332 LEU HD13 1 1 
        4 29548 1 1 343 LEU HD21 H -11.123  -9.718  -1.724 1.00 . A A . 332 LEU HD21 1 1 
        4 29549 1 1 343 LEU HD22 H -11.627  -8.294  -2.638 1.00 . A A . 332 LEU HD22 1 1 
        4 29550 1 1 343 LEU HD23 H -12.818  -9.214  -1.723 1.00 . A A . 332 LEU HD23 1 1 
        4 29551 1 1 343 LEU HG   H -12.231  -7.143  -0.541 1.00 . A A . 332 LEU HG   1 1 
        4 29552 1 1 343 LEU N    N -14.215  -8.270   1.235 1.00 . A A . 332 LEU N    1 1 
        4 29553 1 1 343 LEU O    O -13.259  -9.808   3.425 1.00 . A A . 332 LEU O    1 1 
        4 29554 1 1 344 PRO C    C -12.048 -12.431   4.214 1.00 . A A . 333 PRO C    1 1 
        4 29555 1 1 344 PRO CA   C -13.168 -12.659   3.173 1.00 . A A . 333 PRO CA   1 1 
        4 29556 1 1 344 PRO CB   C -13.002 -14.025   2.437 1.00 . A A . 333 PRO CB   1 1 
        4 29557 1 1 344 PRO CD   C -13.028 -12.333   0.745 1.00 . A A . 333 PRO CD   1 1 
        4 29558 1 1 344 PRO CG   C -12.439 -13.680   1.086 1.00 . A A . 333 PRO CG   1 1 
        4 29559 1 1 344 PRO HA   H -14.132 -12.635   3.675 1.00 . A A . 333 PRO HA   1 1 
        4 29560 1 1 344 PRO HB2  H -12.333 -14.688   2.985 1.00 . A A . 333 PRO HB2  1 1 
        4 29561 1 1 344 PRO HB3  H -13.966 -14.509   2.321 1.00 . A A . 333 PRO HB3  1 1 
        4 29562 1 1 344 PRO HD2  H -12.373 -11.787   0.074 1.00 . A A . 333 PRO HD2  1 1 
        4 29563 1 1 344 PRO HD3  H -14.015 -12.440   0.300 1.00 . A A . 333 PRO HD3  1 1 
        4 29564 1 1 344 PRO HG2  H -11.351 -13.629   1.135 1.00 . A A . 333 PRO HG2  1 1 
        4 29565 1 1 344 PRO HG3  H -12.737 -14.417   0.345 1.00 . A A . 333 PRO HG3  1 1 
        4 29566 1 1 344 PRO N    N -13.130 -11.660   2.074 1.00 . A A . 333 PRO N    1 1 
        4 29567 1 1 344 PRO O    O -10.864 -12.630   3.915 1.00 . A A . 333 PRO O    1 1 
        4 29568 1 1 345 ARG C    C -10.518 -12.769   6.800 1.00 . A A . 334 ARG C    1 1 
        4 29569 1 1 345 ARG CA   C -11.524 -11.640   6.515 1.00 . A A . 334 ARG CA   1 1 
        4 29570 1 1 345 ARG CB   C -12.303 -11.262   7.805 1.00 . A A . 334 ARG CB   1 1 
        4 29571 1 1 345 ARG CD   C -13.877 -11.987   9.713 1.00 . A A . 334 ARG CD   1 1 
        4 29572 1 1 345 ARG CG   C -13.199 -12.387   8.395 1.00 . A A . 334 ARG CG   1 1 
        4 29573 1 1 345 ARG CZ   C -12.999 -10.681  11.671 1.00 . A A . 334 ARG CZ   1 1 
        4 29574 1 1 345 ARG H    H -13.413 -11.930   5.598 1.00 . A A . 334 ARG H    1 1 
        4 29575 1 1 345 ARG HA   H -10.974 -10.762   6.181 1.00 . A A . 334 ARG HA   1 1 
        4 29576 1 1 345 ARG HB2  H -11.590 -10.960   8.567 1.00 . A A . 334 ARG HB2  1 1 
        4 29577 1 1 345 ARG HB3  H -12.937 -10.411   7.582 1.00 . A A . 334 ARG HB3  1 1 
        4 29578 1 1 345 ARG HD2  H -14.510 -11.123   9.532 1.00 . A A . 334 ARG HD2  1 1 
        4 29579 1 1 345 ARG HD3  H -14.496 -12.811  10.050 1.00 . A A . 334 ARG HD3  1 1 
        4 29580 1 1 345 ARG HE   H -12.091 -12.244  10.804 1.00 . A A . 334 ARG HE   1 1 
        4 29581 1 1 345 ARG HG2  H -13.966 -12.634   7.669 1.00 . A A . 334 ARG HG2  1 1 
        4 29582 1 1 345 ARG HG3  H -12.585 -13.268   8.569 1.00 . A A . 334 ARG HG3  1 1 
        4 29583 1 1 345 ARG HH11 H -14.781  -9.971  11.003 1.00 . A A . 334 ARG HH11 1 1 
        4 29584 1 1 345 ARG HH12 H -14.107  -9.123  12.360 1.00 . A A . 334 ARG HH12 1 1 
        4 29585 1 1 345 ARG HH21 H -11.252 -11.145  12.594 1.00 . A A . 334 ARG HH21 1 1 
        4 29586 1 1 345 ARG HH22 H -12.110  -9.792  13.258 1.00 . A A . 334 ARG HH22 1 1 
        4 29587 1 1 345 ARG N    N -12.451 -12.004   5.432 1.00 . A A . 334 ARG N    1 1 
        4 29588 1 1 345 ARG NE   N -12.891 -11.674  10.769 1.00 . A A . 334 ARG NE   1 1 
        4 29589 1 1 345 ARG NH1  N -14.047  -9.861  11.676 1.00 . A A . 334 ARG NH1  1 1 
        4 29590 1 1 345 ARG NH2  N -12.047 -10.528  12.581 1.00 . A A . 334 ARG NH2  1 1 
        4 29591 1 1 345 ARG O    O  -9.329 -12.516   6.898 1.00 . A A . 334 ARG O    1 1 
        4 29592 1 1 346 GLU C    C  -9.142 -15.519   6.146 1.00 . A A . 335 GLU C    1 1 
        4 29593 1 1 346 GLU CA   C -10.262 -15.225   7.163 1.00 . A A . 335 GLU CA   1 1 
        4 29594 1 1 346 GLU CB   C -11.190 -16.461   7.301 1.00 . A A . 335 GLU CB   1 1 
        4 29595 1 1 346 GLU CD   C -13.530 -16.096   6.234 1.00 . A A . 335 GLU CD   1 1 
        4 29596 1 1 346 GLU CG   C -12.135 -16.747   6.097 1.00 . A A . 335 GLU CG   1 1 
        4 29597 1 1 346 GLU H    H -11.974 -14.120   6.612 1.00 . A A . 335 GLU H    1 1 
        4 29598 1 1 346 GLU HA   H  -9.802 -15.044   8.127 1.00 . A A . 335 GLU HA   1 1 
        4 29599 1 1 346 GLU HB2  H -10.567 -17.336   7.456 1.00 . A A . 335 GLU HB2  1 1 
        4 29600 1 1 346 GLU HB3  H -11.800 -16.327   8.188 1.00 . A A . 335 GLU HB3  1 1 
        4 29601 1 1 346 GLU HG2  H -11.667 -16.383   5.184 1.00 . A A . 335 GLU HG2  1 1 
        4 29602 1 1 346 GLU HG3  H -12.262 -17.824   6.004 1.00 . A A . 335 GLU HG3  1 1 
        4 29603 1 1 346 GLU N    N -11.029 -14.016   6.831 1.00 . A A . 335 GLU N    1 1 
        4 29604 1 1 346 GLU O    O  -8.156 -16.179   6.501 1.00 . A A . 335 GLU O    1 1 
        4 29605 1 1 346 GLU OE1  O -14.441 -16.736   6.805 1.00 . A A . 335 GLU OE1  1 1 
        4 29606 1 1 346 GLU OE2  O -13.719 -14.945   5.784 1.00 . A A . 335 GLU OE2  1 1 
        4 29607 1 1 347 LEU C    C  -6.980 -14.398   4.288 1.00 . A A . 336 LEU C    1 1 
        4 29608 1 1 347 LEU CA   C  -8.262 -15.140   3.836 1.00 . A A . 336 LEU CA   1 1 
        4 29609 1 1 347 LEU CB   C  -8.827 -14.578   2.478 1.00 . A A . 336 LEU CB   1 1 
        4 29610 1 1 347 LEU CD1  C  -6.827 -13.747   1.001 1.00 . A A . 336 LEU CD1  1 1 
        4 29611 1 1 347 LEU CD2  C  -7.469 -16.232   1.037 1.00 . A A . 336 LEU CD2  1 1 
        4 29612 1 1 347 LEU CG   C  -7.984 -14.773   1.152 1.00 . A A . 336 LEU CG   1 1 
        4 29613 1 1 347 LEU H    H -10.106 -14.480   4.691 1.00 . A A . 336 LEU H    1 1 
        4 29614 1 1 347 LEU HA   H  -8.043 -16.198   3.722 1.00 . A A . 336 LEU HA   1 1 
        4 29615 1 1 347 LEU HB2  H  -9.795 -15.043   2.315 1.00 . A A . 336 LEU HB2  1 1 
        4 29616 1 1 347 LEU HB3  H  -9.006 -13.515   2.610 1.00 . A A . 336 LEU HB3  1 1 
        4 29617 1 1 347 LEU HD11 H  -7.224 -12.742   1.053 1.00 . A A . 336 LEU HD11 1 1 
        4 29618 1 1 347 LEU HD12 H  -6.340 -13.884   0.045 1.00 . A A . 336 LEU HD12 1 1 
        4 29619 1 1 347 LEU HD13 H  -6.104 -13.888   1.795 1.00 . A A . 336 LEU HD13 1 1 
        4 29620 1 1 347 LEU HD21 H  -6.791 -16.448   1.854 1.00 . A A . 336 LEU HD21 1 1 
        4 29621 1 1 347 LEU HD22 H  -6.949 -16.364   0.098 1.00 . A A . 336 LEU HD22 1 1 
        4 29622 1 1 347 LEU HD23 H  -8.305 -16.917   1.077 1.00 . A A . 336 LEU HD23 1 1 
        4 29623 1 1 347 LEU HG   H  -8.643 -14.606   0.306 1.00 . A A . 336 LEU HG   1 1 
        4 29624 1 1 347 LEU N    N  -9.290 -15.000   4.897 1.00 . A A . 336 LEU N    1 1 
        4 29625 1 1 347 LEU O    O  -5.855 -14.827   4.013 1.00 . A A . 336 LEU O    1 1 
        4 29626 1 1 348 PHE C    C  -5.773 -12.838   6.983 1.00 . A A . 337 PHE C    1 1 
        4 29627 1 1 348 PHE CA   C  -6.122 -12.441   5.542 1.00 . A A . 337 PHE CA   1 1 
        4 29628 1 1 348 PHE CB   C  -6.564 -10.954   5.472 1.00 . A A . 337 PHE CB   1 1 
        4 29629 1 1 348 PHE CD1  C  -8.090 -10.746   3.437 1.00 . A A . 337 PHE CD1  1 1 
        4 29630 1 1 348 PHE CD2  C  -5.881  -9.825   3.295 1.00 . A A . 337 PHE CD2  1 1 
        4 29631 1 1 348 PHE CE1  C  -8.337 -10.352   2.134 1.00 . A A . 337 PHE CE1  1 1 
        4 29632 1 1 348 PHE CE2  C  -6.135  -9.428   1.998 1.00 . A A . 337 PHE CE2  1 1 
        4 29633 1 1 348 PHE CG   C  -6.855 -10.487   4.044 1.00 . A A . 337 PHE CG   1 1 
        4 29634 1 1 348 PHE CZ   C  -7.360  -9.694   1.417 1.00 . A A . 337 PHE CZ   1 1 
        4 29635 1 1 348 PHE H    H  -8.123 -13.055   5.241 1.00 . A A . 337 PHE H    1 1 
        4 29636 1 1 348 PHE HA   H  -5.241 -12.576   4.910 1.00 . A A . 337 PHE HA   1 1 
        4 29637 1 1 348 PHE HB2  H  -7.463 -10.814   6.065 1.00 . A A . 337 PHE HB2  1 1 
        4 29638 1 1 348 PHE HB3  H  -5.777 -10.324   5.880 1.00 . A A . 337 PHE HB3  1 1 
        4 29639 1 1 348 PHE HD1  H  -8.863 -11.260   3.997 1.00 . A A . 337 PHE HD1  1 1 
        4 29640 1 1 348 PHE HD2  H  -4.915  -9.611   3.743 1.00 . A A . 337 PHE HD2  1 1 
        4 29641 1 1 348 PHE HE1  H  -9.299 -10.559   1.676 1.00 . A A . 337 PHE HE1  1 1 
        4 29642 1 1 348 PHE HE2  H  -5.370  -8.909   1.432 1.00 . A A . 337 PHE HE2  1 1 
        4 29643 1 1 348 PHE HZ   H  -7.552  -9.387   0.395 1.00 . A A . 337 PHE HZ   1 1 
        4 29644 1 1 348 PHE N    N  -7.193 -13.297   5.025 1.00 . A A . 337 PHE N    1 1 
        4 29645 1 1 348 PHE O    O  -4.609 -12.921   7.319 1.00 . A A . 337 PHE O    1 1 
        4 29646 1 1 349 GLU C    C  -5.751 -14.359   9.722 1.00 . A A . 338 GLU C    1 1 
        4 29647 1 1 349 GLU CA   C  -6.748 -13.296   9.250 1.00 . A A . 338 GLU CA   1 1 
        4 29648 1 1 349 GLU CB   C  -8.161 -13.613   9.800 1.00 . A A . 338 GLU CB   1 1 
        4 29649 1 1 349 GLU CD   C  -9.693 -13.894  11.827 1.00 . A A . 338 GLU CD   1 1 
        4 29650 1 1 349 GLU CG   C  -8.247 -13.778  11.329 1.00 . A A . 338 GLU CG   1 1 
        4 29651 1 1 349 GLU H    H  -7.655 -13.366   7.341 1.00 . A A . 338 GLU H    1 1 
        4 29652 1 1 349 GLU HA   H  -6.441 -12.330   9.638 1.00 . A A . 338 GLU HA   1 1 
        4 29653 1 1 349 GLU HB2  H  -8.828 -12.805   9.511 1.00 . A A . 338 GLU HB2  1 1 
        4 29654 1 1 349 GLU HB3  H  -8.518 -14.528   9.338 1.00 . A A . 338 GLU HB3  1 1 
        4 29655 1 1 349 GLU HG2  H  -7.695 -14.670  11.616 1.00 . A A . 338 GLU HG2  1 1 
        4 29656 1 1 349 GLU HG3  H  -7.781 -12.919  11.798 1.00 . A A . 338 GLU HG3  1 1 
        4 29657 1 1 349 GLU N    N  -6.809 -13.173   7.774 1.00 . A A . 338 GLU N    1 1 
        4 29658 1 1 349 GLU O    O  -5.054 -14.158  10.723 1.00 . A A . 338 GLU O    1 1 
        4 29659 1 1 349 GLU OE1  O -10.356 -12.854  12.001 1.00 . A A . 338 GLU OE1  1 1 
        4 29660 1 1 349 GLU OE2  O -10.181 -15.024  12.032 1.00 . A A . 338 GLU OE2  1 1 
        4 29661 1 1 350 GLU C    C  -3.344 -16.226   9.444 1.00 . A A . 339 GLU C    1 1 
        4 29662 1 1 350 GLU CA   C  -4.835 -16.631   9.307 1.00 . A A . 339 GLU CA   1 1 
        4 29663 1 1 350 GLU CB   C  -5.024 -17.733   8.234 1.00 . A A . 339 GLU CB   1 1 
        4 29664 1 1 350 GLU CD   C  -4.546 -20.132   7.475 1.00 . A A . 339 GLU CD   1 1 
        4 29665 1 1 350 GLU CG   C  -4.314 -19.062   8.551 1.00 . A A . 339 GLU CG   1 1 
        4 29666 1 1 350 GLU H    H  -6.228 -15.513   8.158 1.00 . A A . 339 GLU H    1 1 
        4 29667 1 1 350 GLU HA   H  -5.178 -17.017  10.261 1.00 . A A . 339 GLU HA   1 1 
        4 29668 1 1 350 GLU HB2  H  -6.087 -17.936   8.134 1.00 . A A . 339 GLU HB2  1 1 
        4 29669 1 1 350 GLU HB3  H  -4.657 -17.364   7.281 1.00 . A A . 339 GLU HB3  1 1 
        4 29670 1 1 350 GLU HG2  H  -3.249 -18.872   8.642 1.00 . A A . 339 GLU HG2  1 1 
        4 29671 1 1 350 GLU HG3  H  -4.682 -19.434   9.501 1.00 . A A . 339 GLU HG3  1 1 
        4 29672 1 1 350 GLU N    N  -5.683 -15.471   8.971 1.00 . A A . 339 GLU N    1 1 
        4 29673 1 1 350 GLU O    O  -2.647 -16.661  10.374 1.00 . A A . 339 GLU O    1 1 
        4 29674 1 1 350 GLU OE1  O  -5.616 -20.774   7.486 1.00 . A A . 339 GLU OE1  1 1 
        4 29675 1 1 350 GLU OE2  O  -3.676 -20.322   6.604 1.00 . A A . 339 GLU OE2  1 1 
        4 29676 1 1 351 GLN C    C  -1.441 -13.396   9.100 1.00 . A A . 340 GLN C    1 1 
        4 29677 1 1 351 GLN CA   C  -1.511 -14.825   8.506 1.00 . A A . 340 GLN CA   1 1 
        4 29678 1 1 351 GLN CB   C  -0.912 -14.909   7.060 1.00 . A A . 340 GLN CB   1 1 
        4 29679 1 1 351 GLN CD   C  -1.676 -12.801   5.742 1.00 . A A . 340 GLN CD   1 1 
        4 29680 1 1 351 GLN CG   C  -1.770 -14.319   5.900 1.00 . A A . 340 GLN CG   1 1 
        4 29681 1 1 351 GLN H    H  -3.514 -15.038   7.839 1.00 . A A . 340 GLN H    1 1 
        4 29682 1 1 351 GLN HA   H  -0.911 -15.469   9.149 1.00 . A A . 340 GLN HA   1 1 
        4 29683 1 1 351 GLN HB2  H   0.045 -14.397   7.056 1.00 . A A . 340 GLN HB2  1 1 
        4 29684 1 1 351 GLN HB3  H  -0.726 -15.957   6.836 1.00 . A A . 340 GLN HB3  1 1 
        4 29685 1 1 351 GLN HE21 H  -3.483 -12.717   4.932 1.00 . A A . 340 GLN HE21 1 1 
        4 29686 1 1 351 GLN HE22 H  -2.665 -11.207   5.101 1.00 . A A . 340 GLN HE22 1 1 
        4 29687 1 1 351 GLN HG2  H  -1.448 -14.768   4.965 1.00 . A A . 340 GLN HG2  1 1 
        4 29688 1 1 351 GLN HG3  H  -2.808 -14.584   6.068 1.00 . A A . 340 GLN HG3  1 1 
        4 29689 1 1 351 GLN N    N  -2.891 -15.352   8.524 1.00 . A A . 340 GLN N    1 1 
        4 29690 1 1 351 GLN NE2  N  -2.713 -12.181   5.206 1.00 . A A . 340 GLN NE2  1 1 
        4 29691 1 1 351 GLN O    O  -0.369 -12.964   9.529 1.00 . A A . 340 GLN O    1 1 
        4 29692 1 1 351 GLN OE1  O  -0.662 -12.196   6.063 1.00 . A A . 340 GLN OE1  1 1 
        4 29693 1 1 352 ALA C    C  -2.384 -11.349  11.205 1.00 . A A . 341 ALA C    1 1 
        4 29694 1 1 352 ALA CA   C  -2.677 -11.312   9.709 1.00 . A A . 341 ALA CA   1 1 
        4 29695 1 1 352 ALA CB   C  -4.060 -10.671   9.455 1.00 . A A . 341 ALA CB   1 1 
        4 29696 1 1 352 ALA H    H  -3.419 -13.114   8.857 1.00 . A A . 341 ALA H    1 1 
        4 29697 1 1 352 ALA HA   H  -1.924 -10.709   9.205 1.00 . A A . 341 ALA HA   1 1 
        4 29698 1 1 352 ALA HB1  H  -4.830 -11.234   9.977 1.00 . A A . 341 ALA HB1  1 1 
        4 29699 1 1 352 ALA HB2  H  -4.278 -10.677   8.396 1.00 . A A . 341 ALA HB2  1 1 
        4 29700 1 1 352 ALA HB3  H  -4.061  -9.647   9.811 1.00 . A A . 341 ALA HB3  1 1 
        4 29701 1 1 352 ALA N    N  -2.597 -12.688   9.163 1.00 . A A . 341 ALA N    1 1 
        4 29702 1 1 352 ALA O    O  -1.455 -10.690  11.677 1.00 . A A . 341 ALA O    1 1 
        4 29703 1 1 353 LYS C    C  -1.530 -12.900  13.639 1.00 . A A . 342 LYS C    1 1 
        4 29704 1 1 353 LYS CA   C  -2.974 -12.463  13.351 1.00 . A A . 342 LYS CA   1 1 
        4 29705 1 1 353 LYS CB   C  -3.971 -13.541  13.875 1.00 . A A . 342 LYS CB   1 1 
        4 29706 1 1 353 LYS CD   C  -4.795 -14.917  15.911 1.00 . A A . 342 LYS CD   1 1 
        4 29707 1 1 353 LYS CE   C  -4.635 -15.174  17.421 1.00 . A A . 342 LYS CE   1 1 
        4 29708 1 1 353 LYS CG   C  -3.788 -13.876  15.379 1.00 . A A . 342 LYS CG   1 1 
        4 29709 1 1 353 LYS H    H  -3.884 -12.670  11.451 1.00 . A A . 342 LYS H    1 1 
        4 29710 1 1 353 LYS HA   H  -3.168 -11.530  13.868 1.00 . A A . 342 LYS HA   1 1 
        4 29711 1 1 353 LYS HB2  H  -4.985 -13.179  13.726 1.00 . A A . 342 LYS HB2  1 1 
        4 29712 1 1 353 LYS HB3  H  -3.845 -14.454  13.300 1.00 . A A . 342 LYS HB3  1 1 
        4 29713 1 1 353 LYS HD2  H  -5.802 -14.559  15.727 1.00 . A A . 342 LYS HD2  1 1 
        4 29714 1 1 353 LYS HD3  H  -4.648 -15.851  15.379 1.00 . A A . 342 LYS HD3  1 1 
        4 29715 1 1 353 LYS HE2  H  -3.652 -15.585  17.606 1.00 . A A . 342 LYS HE2  1 1 
        4 29716 1 1 353 LYS HE3  H  -4.733 -14.235  17.954 1.00 . A A . 342 LYS HE3  1 1 
        4 29717 1 1 353 LYS HG2  H  -2.782 -14.259  15.531 1.00 . A A . 342 LYS HG2  1 1 
        4 29718 1 1 353 LYS HG3  H  -3.899 -12.957  15.950 1.00 . A A . 342 LYS HG3  1 1 
        4 29719 1 1 353 LYS HZ1  H  -5.522 -16.270  18.963 1.00 . A A . 342 LYS HZ1  1 1 
        4 29720 1 1 353 LYS HZ2  H  -5.572 -17.043  17.460 1.00 . A A . 342 LYS HZ2  1 1 
        4 29721 1 1 353 LYS HZ3  H  -6.611 -15.749  17.781 1.00 . A A . 342 LYS HZ3  1 1 
        4 29722 1 1 353 LYS N    N  -3.161 -12.202  11.918 1.00 . A A . 342 LYS N    1 1 
        4 29723 1 1 353 LYS NZ   N  -5.655 -16.126  17.941 1.00 . A A . 342 LYS NZ   1 1 
        4 29724 1 1 353 LYS O    O  -0.969 -12.506  14.651 1.00 . A A . 342 LYS O    1 1 
        4 29725 1 1 354 ARG C    C   1.440 -12.968  12.669 1.00 . A A . 343 ARG C    1 1 
        4 29726 1 1 354 ARG CA   C   0.453 -14.150  12.830 1.00 . A A . 343 ARG CA   1 1 
        4 29727 1 1 354 ARG CB   C   0.771 -15.280  11.807 1.00 . A A . 343 ARG CB   1 1 
        4 29728 1 1 354 ARG CD   C   2.370 -17.217  11.152 1.00 . A A . 343 ARG CD   1 1 
        4 29729 1 1 354 ARG CG   C   2.040 -16.099  12.163 1.00 . A A . 343 ARG CG   1 1 
        4 29730 1 1 354 ARG CZ   C   4.515 -18.550  11.123 1.00 . A A . 343 ARG CZ   1 1 
        4 29731 1 1 354 ARG H    H  -1.445 -13.940  11.915 1.00 . A A . 343 ARG H    1 1 
        4 29732 1 1 354 ARG HA   H   0.560 -14.552  13.837 1.00 . A A . 343 ARG HA   1 1 
        4 29733 1 1 354 ARG HB2  H  -0.075 -15.961  11.762 1.00 . A A . 343 ARG HB2  1 1 
        4 29734 1 1 354 ARG HB3  H   0.907 -14.840  10.822 1.00 . A A . 343 ARG HB3  1 1 
        4 29735 1 1 354 ARG HD2  H   1.462 -17.758  10.915 1.00 . A A . 343 ARG HD2  1 1 
        4 29736 1 1 354 ARG HD3  H   2.765 -16.768  10.246 1.00 . A A . 343 ARG HD3  1 1 
        4 29737 1 1 354 ARG HE   H   3.128 -18.583  12.564 1.00 . A A . 343 ARG HE   1 1 
        4 29738 1 1 354 ARG HG2  H   2.886 -15.424  12.214 1.00 . A A . 343 ARG HG2  1 1 
        4 29739 1 1 354 ARG HG3  H   1.892 -16.546  13.141 1.00 . A A . 343 ARG HG3  1 1 
        4 29740 1 1 354 ARG HH11 H   4.322 -17.408   9.460 1.00 . A A . 343 ARG HH11 1 1 
        4 29741 1 1 354 ARG HH12 H   5.767 -18.364   9.539 1.00 . A A . 343 ARG HH12 1 1 
        4 29742 1 1 354 ARG HH21 H   5.021 -19.801  12.640 1.00 . A A . 343 ARG HH21 1 1 
        4 29743 1 1 354 ARG HH22 H   6.158 -19.714  11.333 1.00 . A A . 343 ARG HH22 1 1 
        4 29744 1 1 354 ARG N    N  -0.934 -13.681  12.707 1.00 . A A . 343 ARG N    1 1 
        4 29745 1 1 354 ARG NE   N   3.357 -18.175  11.699 1.00 . A A . 343 ARG NE   1 1 
        4 29746 1 1 354 ARG NH1  N   4.896 -18.066   9.949 1.00 . A A . 343 ARG NH1  1 1 
        4 29747 1 1 354 ARG NH2  N   5.294 -19.424  11.749 1.00 . A A . 343 ARG NH2  1 1 
        4 29748 1 1 354 ARG O    O   2.484 -12.960  13.311 1.00 . A A . 343 ARG O    1 1 
        4 29749 1 1 355 ARG C    C   1.856  -9.902  12.979 1.00 . A A . 344 ARG C    1 1 
        4 29750 1 1 355 ARG CA   C   1.906 -10.722  11.681 1.00 . A A . 344 ARG CA   1 1 
        4 29751 1 1 355 ARG CB   C   1.434  -9.830  10.496 1.00 . A A . 344 ARG CB   1 1 
        4 29752 1 1 355 ARG CD   C   1.114  -9.513   7.979 1.00 . A A . 344 ARG CD   1 1 
        4 29753 1 1 355 ARG CG   C   1.577 -10.463   9.099 1.00 . A A . 344 ARG CG   1 1 
        4 29754 1 1 355 ARG CZ   C   1.041  -9.534   5.483 1.00 . A A . 344 ARG CZ   1 1 
        4 29755 1 1 355 ARG H    H   0.233 -12.027  11.315 1.00 . A A . 344 ARG H    1 1 
        4 29756 1 1 355 ARG HA   H   2.932 -11.033  11.501 1.00 . A A . 344 ARG HA   1 1 
        4 29757 1 1 355 ARG HB2  H   0.386  -9.585  10.645 1.00 . A A . 344 ARG HB2  1 1 
        4 29758 1 1 355 ARG HB3  H   2.006  -8.904  10.506 1.00 . A A . 344 ARG HB3  1 1 
        4 29759 1 1 355 ARG HD2  H   0.113  -9.162   8.204 1.00 . A A . 344 ARG HD2  1 1 
        4 29760 1 1 355 ARG HD3  H   1.789  -8.662   7.939 1.00 . A A . 344 ARG HD3  1 1 
        4 29761 1 1 355 ARG HE   H   1.101 -11.155   6.662 1.00 . A A . 344 ARG HE   1 1 
        4 29762 1 1 355 ARG HG2  H   2.619 -10.714   8.933 1.00 . A A . 344 ARG HG2  1 1 
        4 29763 1 1 355 ARG HG3  H   0.984 -11.368   9.060 1.00 . A A . 344 ARG HG3  1 1 
        4 29764 1 1 355 ARG HH11 H   1.046  -7.663   6.260 1.00 . A A . 344 ARG HH11 1 1 
        4 29765 1 1 355 ARG HH12 H   0.988  -7.738   4.533 1.00 . A A . 344 ARG HH12 1 1 
        4 29766 1 1 355 ARG HH21 H   0.976 -11.248   4.407 1.00 . A A . 344 ARG HH21 1 1 
        4 29767 1 1 355 ARG HH22 H   0.947  -9.783   3.478 1.00 . A A . 344 ARG HH22 1 1 
        4 29768 1 1 355 ARG N    N   1.084 -11.955  11.829 1.00 . A A . 344 ARG N    1 1 
        4 29769 1 1 355 ARG NE   N   1.093 -10.169   6.664 1.00 . A A . 344 ARG NE   1 1 
        4 29770 1 1 355 ARG NH1  N   1.023  -8.206   5.421 1.00 . A A . 344 ARG NH1  1 1 
        4 29771 1 1 355 ARG NH2  N   0.988 -10.242   4.368 1.00 . A A . 344 ARG NH2  1 1 
        4 29772 1 1 355 ARG O    O   2.847  -9.277  13.367 1.00 . A A . 344 ARG O    1 1 
        4 29773 1 1 356 VAL C    C   1.214 -10.024  16.057 1.00 . A A . 345 VAL C    1 1 
        4 29774 1 1 356 VAL CA   C   0.498  -9.223  14.936 1.00 . A A . 345 VAL CA   1 1 
        4 29775 1 1 356 VAL CB   C  -1.016  -8.995  15.324 1.00 . A A . 345 VAL CB   1 1 
        4 29776 1 1 356 VAL CG1  C  -1.140  -7.939  16.453 1.00 . A A . 345 VAL CG1  1 1 
        4 29777 1 1 356 VAL CG2  C  -1.888  -8.612  14.103 1.00 . A A . 345 VAL CG2  1 1 
        4 29778 1 1 356 VAL H    H  -0.097 -10.365  13.231 1.00 . A A . 345 VAL H    1 1 
        4 29779 1 1 356 VAL HA   H   0.976  -8.247  14.849 1.00 . A A . 345 VAL HA   1 1 
        4 29780 1 1 356 VAL HB   H  -1.403  -9.936  15.716 1.00 . A A . 345 VAL HB   1 1 
        4 29781 1 1 356 VAL HG11 H  -0.743  -6.990  16.118 1.00 . A A . 345 VAL HG11 1 1 
        4 29782 1 1 356 VAL HG12 H  -0.587  -8.270  17.324 1.00 . A A . 345 VAL HG12 1 1 
        4 29783 1 1 356 VAL HG13 H  -2.183  -7.816  16.726 1.00 . A A . 345 VAL HG13 1 1 
        4 29784 1 1 356 VAL HG21 H  -1.821  -9.388  13.353 1.00 . A A . 345 VAL HG21 1 1 
        4 29785 1 1 356 VAL HG22 H  -1.542  -7.678  13.679 1.00 . A A . 345 VAL HG22 1 1 
        4 29786 1 1 356 VAL HG23 H  -2.927  -8.504  14.405 1.00 . A A . 345 VAL HG23 1 1 
        4 29787 1 1 356 VAL N    N   0.674  -9.904  13.639 1.00 . A A . 345 VAL N    1 1 
        4 29788 1 1 356 VAL O    O   1.707  -9.435  17.017 1.00 . A A . 345 VAL O    1 1 
        4 29789 1 1 357 VAL C    C   3.524 -11.860  16.755 1.00 . A A . 346 VAL C    1 1 
        4 29790 1 1 357 VAL CA   C   2.046 -12.275  16.793 1.00 . A A . 346 VAL CA   1 1 
        4 29791 1 1 357 VAL CB   C   1.878 -13.815  16.412 1.00 . A A . 346 VAL CB   1 1 
        4 29792 1 1 357 VAL CG1  C   2.956 -14.709  17.074 1.00 . A A . 346 VAL CG1  1 1 
        4 29793 1 1 357 VAL CG2  C   0.464 -14.333  16.785 1.00 . A A . 346 VAL CG2  1 1 
        4 29794 1 1 357 VAL H    H   0.800 -11.776  15.148 1.00 . A A . 346 VAL H    1 1 
        4 29795 1 1 357 VAL HA   H   1.669 -12.128  17.805 1.00 . A A . 346 VAL HA   1 1 
        4 29796 1 1 357 VAL HB   H   1.990 -13.909  15.334 1.00 . A A . 346 VAL HB   1 1 
        4 29797 1 1 357 VAL HG11 H   2.886 -14.623  18.150 1.00 . A A . 346 VAL HG11 1 1 
        4 29798 1 1 357 VAL HG12 H   3.941 -14.391  16.758 1.00 . A A . 346 VAL HG12 1 1 
        4 29799 1 1 357 VAL HG13 H   2.811 -15.744  16.788 1.00 . A A . 346 VAL HG13 1 1 
        4 29800 1 1 357 VAL HG21 H   0.349 -15.369  16.477 1.00 . A A . 346 VAL HG21 1 1 
        4 29801 1 1 357 VAL HG22 H  -0.290 -13.735  16.289 1.00 . A A . 346 VAL HG22 1 1 
        4 29802 1 1 357 VAL HG23 H   0.320 -14.262  17.856 1.00 . A A . 346 VAL HG23 1 1 
        4 29803 1 1 357 VAL N    N   1.274 -11.378  15.899 1.00 . A A . 346 VAL N    1 1 
        4 29804 1 1 357 VAL O    O   4.133 -11.672  17.800 1.00 . A A . 346 VAL O    1 1 
        4 29805 1 1 358 VAL C    C   5.570  -9.741  15.948 1.00 . A A . 347 VAL C    1 1 
        4 29806 1 1 358 VAL CA   C   5.424 -11.140  15.305 1.00 . A A . 347 VAL CA   1 1 
        4 29807 1 1 358 VAL CB   C   5.775 -11.039  13.775 1.00 . A A . 347 VAL CB   1 1 
        4 29808 1 1 358 VAL CG1  C   7.225 -10.544  13.562 1.00 . A A . 347 VAL CG1  1 1 
        4 29809 1 1 358 VAL CG2  C   5.542 -12.381  13.052 1.00 . A A . 347 VAL CG2  1 1 
        4 29810 1 1 358 VAL H    H   3.511 -11.894  14.739 1.00 . A A . 347 VAL H    1 1 
        4 29811 1 1 358 VAL HA   H   6.122 -11.826  15.776 1.00 . A A . 347 VAL HA   1 1 
        4 29812 1 1 358 VAL HB   H   5.107 -10.303  13.326 1.00 . A A . 347 VAL HB   1 1 
        4 29813 1 1 358 VAL HG11 H   7.921 -11.250  13.999 1.00 . A A . 347 VAL HG11 1 1 
        4 29814 1 1 358 VAL HG12 H   7.358  -9.577  14.032 1.00 . A A . 347 VAL HG12 1 1 
        4 29815 1 1 358 VAL HG13 H   7.432 -10.451  12.501 1.00 . A A . 347 VAL HG13 1 1 
        4 29816 1 1 358 VAL HG21 H   6.218 -13.130  13.442 1.00 . A A . 347 VAL HG21 1 1 
        4 29817 1 1 358 VAL HG22 H   5.714 -12.265  11.987 1.00 . A A . 347 VAL HG22 1 1 
        4 29818 1 1 358 VAL HG23 H   4.525 -12.707  13.210 1.00 . A A . 347 VAL HG23 1 1 
        4 29819 1 1 358 VAL N    N   4.058 -11.669  15.525 1.00 . A A . 347 VAL N    1 1 
        4 29820 1 1 358 VAL O    O   6.616  -9.409  16.509 1.00 . A A . 347 VAL O    1 1 
        4 29821 1 1 359 GLY C    C   4.621  -7.657  17.963 1.00 . A A . 348 GLY C    1 1 
        4 29822 1 1 359 GLY CA   C   4.411  -7.621  16.449 1.00 . A A . 348 GLY CA   1 1 
        4 29823 1 1 359 GLY H    H   3.720  -9.271  15.329 1.00 . A A . 348 GLY H    1 1 
        4 29824 1 1 359 GLY HA2  H   5.157  -6.978  15.995 1.00 . A A . 348 GLY HA2  1 1 
        4 29825 1 1 359 GLY HA3  H   3.434  -7.205  16.243 1.00 . A A . 348 GLY HA3  1 1 
        4 29826 1 1 359 GLY N    N   4.489  -8.942  15.838 1.00 . A A . 348 GLY N    1 1 
        4 29827 1 1 359 GLY O    O   5.372  -6.840  18.513 1.00 . A A . 348 GLY O    1 1 
        4 29828 1 1 360 LEU C    C   5.403  -9.449  20.500 1.00 . A A . 349 LEU C    1 1 
        4 29829 1 1 360 LEU CA   C   4.047  -8.832  20.077 1.00 . A A . 349 LEU CA   1 1 
        4 29830 1 1 360 LEU CB   C   2.855  -9.715  20.557 1.00 . A A . 349 LEU CB   1 1 
        4 29831 1 1 360 LEU CD1  C   0.312 -10.101  20.750 1.00 . A A . 349 LEU CD1  1 1 
        4 29832 1 1 360 LEU CD2  C   1.236  -7.721  20.754 1.00 . A A . 349 LEU CD2  1 1 
        4 29833 1 1 360 LEU CG   C   1.424  -9.163  20.229 1.00 . A A . 349 LEU CG   1 1 
        4 29834 1 1 360 LEU H    H   3.438  -9.274  18.093 1.00 . A A . 349 LEU H    1 1 
        4 29835 1 1 360 LEU HA   H   3.952  -7.847  20.537 1.00 . A A . 349 LEU HA   1 1 
        4 29836 1 1 360 LEU HB2  H   2.954 -10.695  20.101 1.00 . A A . 349 LEU HB2  1 1 
        4 29837 1 1 360 LEU HB3  H   2.930  -9.835  21.636 1.00 . A A . 349 LEU HB3  1 1 
        4 29838 1 1 360 LEU HD11 H   0.372 -10.186  21.829 1.00 . A A . 349 LEU HD11 1 1 
        4 29839 1 1 360 LEU HD12 H   0.432 -11.081  20.308 1.00 . A A . 349 LEU HD12 1 1 
        4 29840 1 1 360 LEU HD13 H  -0.658  -9.707  20.474 1.00 . A A . 349 LEU HD13 1 1 
        4 29841 1 1 360 LEU HD21 H   1.971  -7.072  20.298 1.00 . A A . 349 LEU HD21 1 1 
        4 29842 1 1 360 LEU HD22 H   1.356  -7.698  21.831 1.00 . A A . 349 LEU HD22 1 1 
        4 29843 1 1 360 LEU HD23 H   0.245  -7.367  20.498 1.00 . A A . 349 LEU HD23 1 1 
        4 29844 1 1 360 LEU HG   H   1.315  -9.124  19.152 1.00 . A A . 349 LEU HG   1 1 
        4 29845 1 1 360 LEU N    N   3.982  -8.645  18.616 1.00 . A A . 349 LEU N    1 1 
        4 29846 1 1 360 LEU O    O   5.956  -9.068  21.531 1.00 . A A . 349 LEU O    1 1 
        4 29847 1 1 361 LEU C    C   8.373 -10.050  19.924 1.00 . A A . 350 LEU C    1 1 
        4 29848 1 1 361 LEU CA   C   7.224 -11.068  19.902 1.00 . A A . 350 LEU CA   1 1 
        4 29849 1 1 361 LEU CB   C   7.491 -12.147  18.804 1.00 . A A . 350 LEU CB   1 1 
        4 29850 1 1 361 LEU CD1  C   6.767 -14.260  17.558 1.00 . A A . 350 LEU CD1  1 1 
        4 29851 1 1 361 LEU CD2  C   6.706 -14.210  20.100 1.00 . A A . 350 LEU CD2  1 1 
        4 29852 1 1 361 LEU CG   C   6.545 -13.387  18.808 1.00 . A A . 350 LEU CG   1 1 
        4 29853 1 1 361 LEU H    H   5.425 -10.609  18.860 1.00 . A A . 350 LEU H    1 1 
        4 29854 1 1 361 LEU HA   H   7.163 -11.562  20.870 1.00 . A A . 350 LEU HA   1 1 
        4 29855 1 1 361 LEU HB2  H   7.415 -11.666  17.834 1.00 . A A . 350 LEU HB2  1 1 
        4 29856 1 1 361 LEU HB3  H   8.512 -12.511  18.917 1.00 . A A . 350 LEU HB3  1 1 
        4 29857 1 1 361 LEU HD11 H   6.598 -13.666  16.669 1.00 . A A . 350 LEU HD11 1 1 
        4 29858 1 1 361 LEU HD12 H   6.072 -15.089  17.563 1.00 . A A . 350 LEU HD12 1 1 
        4 29859 1 1 361 LEU HD13 H   7.781 -14.642  17.547 1.00 . A A . 350 LEU HD13 1 1 
        4 29860 1 1 361 LEU HD21 H   7.720 -14.585  20.178 1.00 . A A . 350 LEU HD21 1 1 
        4 29861 1 1 361 LEU HD22 H   6.017 -15.044  20.091 1.00 . A A . 350 LEU HD22 1 1 
        4 29862 1 1 361 LEU HD23 H   6.489 -13.587  20.954 1.00 . A A . 350 LEU HD23 1 1 
        4 29863 1 1 361 LEU HG   H   5.517 -13.040  18.771 1.00 . A A . 350 LEU HG   1 1 
        4 29864 1 1 361 LEU N    N   5.928 -10.381  19.665 1.00 . A A . 350 LEU N    1 1 
        4 29865 1 1 361 LEU O    O   9.099  -9.945  20.912 1.00 . A A . 350 LEU O    1 1 
        4 29866 1 1 362 LEU C    C   9.318  -7.100  19.647 1.00 . A A . 351 LEU C    1 1 
        4 29867 1 1 362 LEU CA   C   9.537  -8.256  18.662 1.00 . A A . 351 LEU CA   1 1 
        4 29868 1 1 362 LEU CB   C   9.589  -7.718  17.203 1.00 . A A . 351 LEU CB   1 1 
        4 29869 1 1 362 LEU CD1  C  10.020  -8.080  14.705 1.00 . A A . 351 LEU CD1  1 1 
        4 29870 1 1 362 LEU CD2  C  11.418  -9.341  16.441 1.00 . A A . 351 LEU CD2  1 1 
        4 29871 1 1 362 LEU CG   C  10.032  -8.735  16.107 1.00 . A A . 351 LEU CG   1 1 
        4 29872 1 1 362 LEU H    H   7.867  -9.427  18.083 1.00 . A A . 351 LEU H    1 1 
        4 29873 1 1 362 LEU HA   H  10.490  -8.725  18.890 1.00 . A A . 351 LEU HA   1 1 
        4 29874 1 1 362 LEU HB2  H   8.600  -7.349  16.943 1.00 . A A . 351 LEU HB2  1 1 
        4 29875 1 1 362 LEU HB3  H  10.278  -6.875  17.173 1.00 . A A . 351 LEU HB3  1 1 
        4 29876 1 1 362 LEU HD11 H  10.298  -8.810  13.957 1.00 . A A . 351 LEU HD11 1 1 
        4 29877 1 1 362 LEU HD12 H  10.719  -7.254  14.674 1.00 . A A . 351 LEU HD12 1 1 
        4 29878 1 1 362 LEU HD13 H   9.024  -7.712  14.487 1.00 . A A . 351 LEU HD13 1 1 
        4 29879 1 1 362 LEU HD21 H  11.367  -9.855  17.392 1.00 . A A . 351 LEU HD21 1 1 
        4 29880 1 1 362 LEU HD22 H  12.164  -8.558  16.495 1.00 . A A . 351 LEU HD22 1 1 
        4 29881 1 1 362 LEU HD23 H  11.699 -10.050  15.671 1.00 . A A . 351 LEU HD23 1 1 
        4 29882 1 1 362 LEU HG   H   9.319  -9.552  16.080 1.00 . A A . 351 LEU HG   1 1 
        4 29883 1 1 362 LEU N    N   8.499  -9.287  18.818 1.00 . A A . 351 LEU N    1 1 
        4 29884 1 1 362 LEU O    O  10.282  -6.489  20.084 1.00 . A A . 351 LEU O    1 1 
        4 29885 1 1 363 GLY C    C   8.220  -6.189  22.366 1.00 . A A . 352 GLY C    1 1 
        4 29886 1 1 363 GLY CA   C   7.695  -5.810  20.987 1.00 . A A . 352 GLY CA   1 1 
        4 29887 1 1 363 GLY H    H   7.318  -7.294  19.518 1.00 . A A . 352 GLY H    1 1 
        4 29888 1 1 363 GLY HA2  H   8.100  -4.849  20.698 1.00 . A A . 352 GLY HA2  1 1 
        4 29889 1 1 363 GLY HA3  H   6.618  -5.729  21.035 1.00 . A A . 352 GLY HA3  1 1 
        4 29890 1 1 363 GLY N    N   8.041  -6.809  19.970 1.00 . A A . 352 GLY N    1 1 
        4 29891 1 1 363 GLY O    O   8.719  -5.333  23.119 1.00 . A A . 352 GLY O    1 1 
        4 29892 1 1 364 GLU C    C  10.182  -8.008  23.934 1.00 . A A . 353 GLU C    1 1 
        4 29893 1 1 364 GLU CA   C   8.647  -8.070  23.918 1.00 . A A . 353 GLU CA   1 1 
        4 29894 1 1 364 GLU CB   C   8.172  -9.531  24.087 1.00 . A A . 353 GLU CB   1 1 
        4 29895 1 1 364 GLU CD   C   7.911  -9.511  26.653 1.00 . A A . 353 GLU CD   1 1 
        4 29896 1 1 364 GLU CG   C   8.553 -10.190  25.434 1.00 . A A . 353 GLU CG   1 1 
        4 29897 1 1 364 GLU H    H   7.677  -8.096  22.042 1.00 . A A . 353 GLU H    1 1 
        4 29898 1 1 364 GLU HA   H   8.253  -7.478  24.744 1.00 . A A . 353 GLU HA   1 1 
        4 29899 1 1 364 GLU HB2  H   7.089  -9.558  23.995 1.00 . A A . 353 GLU HB2  1 1 
        4 29900 1 1 364 GLU HB3  H   8.594 -10.129  23.284 1.00 . A A . 353 GLU HB3  1 1 
        4 29901 1 1 364 GLU HG2  H   8.238 -11.230  25.411 1.00 . A A . 353 GLU HG2  1 1 
        4 29902 1 1 364 GLU HG3  H   9.634 -10.164  25.541 1.00 . A A . 353 GLU HG3  1 1 
        4 29903 1 1 364 GLU N    N   8.127  -7.497  22.675 1.00 . A A . 353 GLU N    1 1 
        4 29904 1 1 364 GLU O    O  10.764  -7.645  24.942 1.00 . A A . 353 GLU O    1 1 
        4 29905 1 1 364 GLU OE1  O   6.751  -9.850  26.989 1.00 . A A . 353 GLU OE1  1 1 
        4 29906 1 1 364 GLU OE2  O   8.558  -8.626  27.280 1.00 . A A . 353 GLU OE2  1 1 
        4 29907 1 1 365 VAL C    C  12.807  -6.855  22.840 1.00 . A A . 354 VAL C    1 1 
        4 29908 1 1 365 VAL CA   C  12.289  -8.304  22.644 1.00 . A A . 354 VAL CA   1 1 
        4 29909 1 1 365 VAL CB   C  12.750  -8.876  21.244 1.00 . A A . 354 VAL CB   1 1 
        4 29910 1 1 365 VAL CG1  C  14.284  -8.741  21.046 1.00 . A A . 354 VAL CG1  1 1 
        4 29911 1 1 365 VAL CG2  C  12.296 -10.354  21.082 1.00 . A A . 354 VAL CG2  1 1 
        4 29912 1 1 365 VAL H    H  10.275  -8.683  22.041 1.00 . A A . 354 VAL H    1 1 
        4 29913 1 1 365 VAL HA   H  12.717  -8.938  23.422 1.00 . A A . 354 VAL HA   1 1 
        4 29914 1 1 365 VAL HB   H  12.261  -8.292  20.466 1.00 . A A . 354 VAL HB   1 1 
        4 29915 1 1 365 VAL HG11 H  14.566  -9.138  20.078 1.00 . A A . 354 VAL HG11 1 1 
        4 29916 1 1 365 VAL HG12 H  14.804  -9.288  21.821 1.00 . A A . 354 VAL HG12 1 1 
        4 29917 1 1 365 VAL HG13 H  14.568  -7.695  21.097 1.00 . A A . 354 VAL HG13 1 1 
        4 29918 1 1 365 VAL HG21 H  12.571 -10.722  20.100 1.00 . A A . 354 VAL HG21 1 1 
        4 29919 1 1 365 VAL HG22 H  11.222 -10.422  21.195 1.00 . A A . 354 VAL HG22 1 1 
        4 29920 1 1 365 VAL HG23 H  12.769 -10.967  21.839 1.00 . A A . 354 VAL HG23 1 1 
        4 29921 1 1 365 VAL N    N  10.817  -8.360  22.798 1.00 . A A . 354 VAL N    1 1 
        4 29922 1 1 365 VAL O    O  13.814  -6.638  23.512 1.00 . A A . 354 VAL O    1 1 
        4 29923 1 1 366 ILE C    C  12.281  -3.969  23.853 1.00 . A A . 355 ILE C    1 1 
        4 29924 1 1 366 ILE CA   C  12.388  -4.449  22.390 1.00 . A A . 355 ILE CA   1 1 
        4 29925 1 1 366 ILE CB   C  11.469  -3.582  21.437 1.00 . A A . 355 ILE CB   1 1 
        4 29926 1 1 366 ILE CD1  C  10.979  -3.108  18.922 1.00 . A A . 355 ILE CD1  1 1 
        4 29927 1 1 366 ILE CG1  C  11.871  -3.805  19.939 1.00 . A A . 355 ILE CG1  1 1 
        4 29928 1 1 366 ILE CG2  C  11.495  -2.077  21.804 1.00 . A A . 355 ILE CG2  1 1 
        4 29929 1 1 366 ILE H    H  11.256  -6.143  21.803 1.00 . A A . 355 ILE H    1 1 
        4 29930 1 1 366 ILE HA   H  13.420  -4.328  22.064 1.00 . A A . 355 ILE HA   1 1 
        4 29931 1 1 366 ILE HB   H  10.447  -3.928  21.570 1.00 . A A . 355 ILE HB   1 1 
        4 29932 1 1 366 ILE HD11 H  11.046  -2.035  19.050 1.00 . A A . 355 ILE HD11 1 1 
        4 29933 1 1 366 ILE HD12 H   9.955  -3.426  19.060 1.00 . A A . 355 ILE HD12 1 1 
        4 29934 1 1 366 ILE HD13 H  11.303  -3.370  17.926 1.00 . A A . 355 ILE HD13 1 1 
        4 29935 1 1 366 ILE HG12 H  12.879  -3.447  19.782 1.00 . A A . 355 ILE HG12 1 1 
        4 29936 1 1 366 ILE HG13 H  11.843  -4.867  19.719 1.00 . A A . 355 ILE HG13 1 1 
        4 29937 1 1 366 ILE HG21 H  12.507  -1.699  21.726 1.00 . A A . 355 ILE HG21 1 1 
        4 29938 1 1 366 ILE HG22 H  11.140  -1.936  22.818 1.00 . A A . 355 ILE HG22 1 1 
        4 29939 1 1 366 ILE HG23 H  10.855  -1.520  21.128 1.00 . A A . 355 ILE HG23 1 1 
        4 29940 1 1 366 ILE N    N  12.063  -5.885  22.287 1.00 . A A . 355 ILE N    1 1 
        4 29941 1 1 366 ILE O    O  13.176  -3.272  24.336 1.00 . A A . 355 ILE O    1 1 
        4 29942 1 1 367 ARG C    C  12.070  -4.591  26.853 1.00 . A A . 356 ARG C    1 1 
        4 29943 1 1 367 ARG CA   C  10.963  -3.989  25.958 1.00 . A A . 356 ARG CA   1 1 
        4 29944 1 1 367 ARG CB   C   9.553  -4.454  26.426 1.00 . A A . 356 ARG CB   1 1 
        4 29945 1 1 367 ARG CD   C   7.746  -4.379  28.270 1.00 . A A . 356 ARG CD   1 1 
        4 29946 1 1 367 ARG CG   C   9.208  -4.084  27.891 1.00 . A A . 356 ARG CG   1 1 
        4 29947 1 1 367 ARG CZ   C   6.326  -6.369  28.806 1.00 . A A . 356 ARG CZ   1 1 
        4 29948 1 1 367 ARG H    H  10.510  -4.918  24.090 1.00 . A A . 356 ARG H    1 1 
        4 29949 1 1 367 ARG HA   H  11.011  -2.903  26.020 1.00 . A A . 356 ARG HA   1 1 
        4 29950 1 1 367 ARG HB2  H   8.806  -4.006  25.779 1.00 . A A . 356 ARG HB2  1 1 
        4 29951 1 1 367 ARG HB3  H   9.490  -5.533  26.325 1.00 . A A . 356 ARG HB3  1 1 
        4 29952 1 1 367 ARG HD2  H   7.567  -4.001  29.269 1.00 . A A . 356 ARG HD2  1 1 
        4 29953 1 1 367 ARG HD3  H   7.093  -3.860  27.576 1.00 . A A . 356 ARG HD3  1 1 
        4 29954 1 1 367 ARG HE   H   8.053  -6.414  27.779 1.00 . A A . 356 ARG HE   1 1 
        4 29955 1 1 367 ARG HG2  H   9.855  -4.649  28.553 1.00 . A A . 356 ARG HG2  1 1 
        4 29956 1 1 367 ARG HG3  H   9.399  -3.025  28.036 1.00 . A A . 356 ARG HG3  1 1 
        4 29957 1 1 367 ARG HH11 H   5.540  -4.639  29.533 1.00 . A A . 356 ARG HH11 1 1 
        4 29958 1 1 367 ARG HH12 H   4.615  -6.074  29.859 1.00 . A A . 356 ARG HH12 1 1 
        4 29959 1 1 367 ARG HH21 H   6.810  -8.245  28.253 1.00 . A A . 356 ARG HH21 1 1 
        4 29960 1 1 367 ARG HH22 H   5.327  -8.084  29.144 1.00 . A A . 356 ARG HH22 1 1 
        4 29961 1 1 367 ARG N    N  11.189  -4.364  24.546 1.00 . A A . 356 ARG N    1 1 
        4 29962 1 1 367 ARG NE   N   7.419  -5.819  28.243 1.00 . A A . 356 ARG NE   1 1 
        4 29963 1 1 367 ARG NH1  N   5.423  -5.632  29.448 1.00 . A A . 356 ARG NH1  1 1 
        4 29964 1 1 367 ARG NH2  N   6.140  -7.665  28.729 1.00 . A A . 356 ARG NH2  1 1 
        4 29965 1 1 367 ARG O    O  12.833  -3.863  27.503 1.00 . A A . 356 ARG O    1 1 
        4 29966 1 1 368 THR C    C  14.576  -6.316  27.407 1.00 . A A . 357 THR C    1 1 
        4 29967 1 1 368 THR CA   C  13.105  -6.739  27.602 1.00 . A A . 357 THR CA   1 1 
        4 29968 1 1 368 THR CB   C  12.925  -8.256  27.251 1.00 . A A . 357 THR CB   1 1 
        4 29969 1 1 368 THR CG2  C  13.927  -9.169  27.989 1.00 . A A . 357 THR CG2  1 1 
        4 29970 1 1 368 THR H    H  11.583  -6.399  26.189 1.00 . A A . 357 THR H    1 1 
        4 29971 1 1 368 THR HA   H  12.835  -6.603  28.646 1.00 . A A . 357 THR HA   1 1 
        4 29972 1 1 368 THR HB   H  13.067  -8.381  26.178 1.00 . A A . 357 THR HB   1 1 
        4 29973 1 1 368 THR HG1  H  10.986  -8.416  26.847 1.00 . A A . 357 THR HG1  1 1 
        4 29974 1 1 368 THR HG21 H  13.751 -10.203  27.721 1.00 . A A . 357 THR HG21 1 1 
        4 29975 1 1 368 THR HG22 H  13.808  -9.054  29.058 1.00 . A A . 357 THR HG22 1 1 
        4 29976 1 1 368 THR HG23 H  14.940  -8.896  27.714 1.00 . A A . 357 THR HG23 1 1 
        4 29977 1 1 368 THR N    N  12.173  -5.930  26.799 1.00 . A A . 357 THR N    1 1 
        4 29978 1 1 368 THR O    O  15.326  -6.211  28.379 1.00 . A A . 357 THR O    1 1 
        4 29979 1 1 368 THR OG1  O  11.580  -8.657  27.568 1.00 . A A . 357 THR OG1  1 1 
        4 29980 1 1 369 ASN C    C  16.519  -4.118  25.711 1.00 . A A . 358 ASN C    1 1 
        4 29981 1 1 369 ASN CA   C  16.366  -5.656  25.817 1.00 . A A . 358 ASN CA   1 1 
        4 29982 1 1 369 ASN CB   C  16.835  -6.350  24.505 1.00 . A A . 358 ASN CB   1 1 
        4 29983 1 1 369 ASN CG   C  16.959  -7.870  24.649 1.00 . A A . 358 ASN CG   1 1 
        4 29984 1 1 369 ASN H    H  14.317  -6.109  25.429 1.00 . A A . 358 ASN H    1 1 
        4 29985 1 1 369 ASN HA   H  17.010  -5.997  26.630 1.00 . A A . 358 ASN HA   1 1 
        4 29986 1 1 369 ASN HB2  H  16.129  -6.134  23.707 1.00 . A A . 358 ASN HB2  1 1 
        4 29987 1 1 369 ASN HB3  H  17.806  -5.959  24.222 1.00 . A A . 358 ASN HB3  1 1 
        4 29988 1 1 369 ASN HD21 H  15.079  -8.138  24.075 1.00 . A A . 358 ASN HD21 1 1 
        4 29989 1 1 369 ASN HD22 H  15.959  -9.570  24.457 1.00 . A A . 358 ASN HD22 1 1 
        4 29990 1 1 369 ASN N    N  14.974  -6.050  26.151 1.00 . A A . 358 ASN N    1 1 
        4 29991 1 1 369 ASN ND2  N  15.891  -8.599  24.364 1.00 . A A . 358 ASN ND2  1 1 
        4 29992 1 1 369 ASN O    O  17.582  -3.646  25.276 1.00 . A A . 358 ASN O    1 1 
        4 29993 1 1 369 ASN OD1  O  18.010  -8.383  25.028 1.00 . A A . 358 ASN OD1  1 1 
        4 29994 1 1 370 GLU C    C  16.061  -1.181  24.931 1.00 . A A . 359 GLU C    1 1 
        4 29995 1 1 370 GLU CA   C  15.426  -1.851  26.181 1.00 . A A . 359 GLU CA   1 1 
        4 29996 1 1 370 GLU CB   C  16.002  -1.311  27.542 1.00 . A A . 359 GLU CB   1 1 
        4 29997 1 1 370 GLU CD   C  17.891  -1.258  29.283 1.00 . A A . 359 GLU CD   1 1 
        4 29998 1 1 370 GLU CG   C  17.467  -1.675  27.867 1.00 . A A . 359 GLU CG   1 1 
        4 29999 1 1 370 GLU H    H  14.645  -3.826  26.440 1.00 . A A . 359 GLU H    1 1 
        4 30000 1 1 370 GLU HA   H  14.373  -1.594  26.153 1.00 . A A . 359 GLU HA   1 1 
        4 30001 1 1 370 GLU HB2  H  15.923  -0.227  27.547 1.00 . A A . 359 GLU HB2  1 1 
        4 30002 1 1 370 GLU HB3  H  15.379  -1.694  28.343 1.00 . A A . 359 GLU HB3  1 1 
        4 30003 1 1 370 GLU HG2  H  17.590  -2.750  27.767 1.00 . A A . 359 GLU HG2  1 1 
        4 30004 1 1 370 GLU HG3  H  18.114  -1.188  27.142 1.00 . A A . 359 GLU HG3  1 1 
        4 30005 1 1 370 GLU N    N  15.459  -3.355  26.137 1.00 . A A . 359 GLU N    1 1 
        4 30006 1 1 370 GLU O    O  16.872  -0.252  25.032 1.00 . A A . 359 GLU O    1 1 
        4 30007 1 1 370 GLU OE1  O  17.592  -1.996  30.243 1.00 . A A . 359 GLU OE1  1 1 
        4 30008 1 1 370 GLU OE2  O  18.490  -0.180  29.452 1.00 . A A . 359 GLU OE2  1 1 
        4 30009 1 1 371 LEU C    C  15.689   0.105  21.975 1.00 . A A . 360 LEU C    1 1 
        4 30010 1 1 371 LEU CA   C  16.196  -1.274  22.443 1.00 . A A . 360 LEU CA   1 1 
        4 30011 1 1 371 LEU CB   C  15.860  -2.364  21.395 1.00 . A A . 360 LEU CB   1 1 
        4 30012 1 1 371 LEU CD1  C  15.887  -4.836  20.724 1.00 . A A . 360 LEU CD1  1 1 
        4 30013 1 1 371 LEU CD2  C  17.973  -3.773  21.721 1.00 . A A . 360 LEU CD2  1 1 
        4 30014 1 1 371 LEU CG   C  16.428  -3.784  21.706 1.00 . A A . 360 LEU CG   1 1 
        4 30015 1 1 371 LEU H    H  14.887  -2.305  23.760 1.00 . A A . 360 LEU H    1 1 
        4 30016 1 1 371 LEU HA   H  17.276  -1.220  22.555 1.00 . A A . 360 LEU HA   1 1 
        4 30017 1 1 371 LEU HB2  H  14.776  -2.434  21.313 1.00 . A A . 360 LEU HB2  1 1 
        4 30018 1 1 371 LEU HB3  H  16.249  -2.046  20.430 1.00 . A A . 360 LEU HB3  1 1 
        4 30019 1 1 371 LEU HD11 H  14.805  -4.851  20.767 1.00 . A A . 360 LEU HD11 1 1 
        4 30020 1 1 371 LEU HD12 H  16.262  -5.814  20.998 1.00 . A A . 360 LEU HD12 1 1 
        4 30021 1 1 371 LEU HD13 H  16.202  -4.601  19.714 1.00 . A A . 360 LEU HD13 1 1 
        4 30022 1 1 371 LEU HD21 H  18.352  -3.461  20.755 1.00 . A A . 360 LEU HD21 1 1 
        4 30023 1 1 371 LEU HD22 H  18.341  -4.765  21.947 1.00 . A A . 360 LEU HD22 1 1 
        4 30024 1 1 371 LEU HD23 H  18.325  -3.087  22.481 1.00 . A A . 360 LEU HD23 1 1 
        4 30025 1 1 371 LEU HG   H  16.097  -4.078  22.698 1.00 . A A . 360 LEU HG   1 1 
        4 30026 1 1 371 LEU N    N  15.628  -1.664  23.750 1.00 . A A . 360 LEU N    1 1 
        4 30027 1 1 371 LEU O    O  14.753   0.670  22.555 1.00 . A A . 360 LEU O    1 1 
        4 30028 1 1 372 LYS C    C  16.140   1.864  18.765 1.00 . A A . 361 LYS C    1 1 
        4 30029 1 1 372 LYS CA   C  15.990   1.928  20.299 1.00 . A A . 361 LYS CA   1 1 
        4 30030 1 1 372 LYS CB   C  16.914   3.048  20.863 1.00 . A A . 361 LYS CB   1 1 
        4 30031 1 1 372 LYS CD   C  19.253   4.157  20.838 1.00 . A A . 361 LYS CD   1 1 
        4 30032 1 1 372 LYS CE   C  20.685   4.072  20.288 1.00 . A A . 361 LYS CE   1 1 
        4 30033 1 1 372 LYS CG   C  18.405   2.918  20.453 1.00 . A A . 361 LYS CG   1 1 
        4 30034 1 1 372 LYS H    H  17.042   0.098  20.495 1.00 . A A . 361 LYS H    1 1 
        4 30035 1 1 372 LYS HA   H  14.954   2.164  20.538 1.00 . A A . 361 LYS HA   1 1 
        4 30036 1 1 372 LYS HB2  H  16.547   4.009  20.517 1.00 . A A . 361 LYS HB2  1 1 
        4 30037 1 1 372 LYS HB3  H  16.859   3.033  21.949 1.00 . A A . 361 LYS HB3  1 1 
        4 30038 1 1 372 LYS HD2  H  18.782   5.049  20.436 1.00 . A A . 361 LYS HD2  1 1 
        4 30039 1 1 372 LYS HD3  H  19.296   4.236  21.919 1.00 . A A . 361 LYS HD3  1 1 
        4 30040 1 1 372 LYS HE2  H  21.180   3.209  20.713 1.00 . A A . 361 LYS HE2  1 1 
        4 30041 1 1 372 LYS HE3  H  20.643   3.960  19.211 1.00 . A A . 361 LYS HE3  1 1 
        4 30042 1 1 372 LYS HG2  H  18.826   2.045  20.939 1.00 . A A . 361 LYS HG2  1 1 
        4 30043 1 1 372 LYS HG3  H  18.457   2.780  19.376 1.00 . A A . 361 LYS HG3  1 1 
        4 30044 1 1 372 LYS HZ1  H  21.008   6.126  20.246 1.00 . A A . 361 LYS HZ1  1 1 
        4 30045 1 1 372 LYS HZ2  H  22.424   5.213  20.160 1.00 . A A . 361 LYS HZ2  1 1 
        4 30046 1 1 372 LYS HZ3  H  21.608   5.373  21.627 1.00 . A A . 361 LYS HZ3  1 1 
        4 30047 1 1 372 LYS N    N  16.323   0.623  20.902 1.00 . A A . 361 LYS N    1 1 
        4 30048 1 1 372 LYS NZ   N  21.485   5.281  20.604 1.00 . A A . 361 LYS NZ   1 1 
        4 30049 1 1 372 LYS O    O  16.799   0.962  18.228 1.00 . A A . 361 LYS O    1 1 
        4 30050 1 1 373 ALA C    C  16.761   4.283  16.597 1.00 . A A . 362 ALA C    1 1 
        4 30051 1 1 373 ALA CA   C  15.767   3.116  16.658 1.00 . A A . 362 ALA CA   1 1 
        4 30052 1 1 373 ALA CB   C  14.448   3.440  15.922 1.00 . A A . 362 ALA CB   1 1 
        4 30053 1 1 373 ALA H    H  14.864   3.388  18.554 1.00 . A A . 362 ALA H    1 1 
        4 30054 1 1 373 ALA HA   H  16.214   2.239  16.193 1.00 . A A . 362 ALA HA   1 1 
        4 30055 1 1 373 ALA HB1  H  13.768   2.601  16.009 1.00 . A A . 362 ALA HB1  1 1 
        4 30056 1 1 373 ALA HB2  H  14.647   3.628  14.872 1.00 . A A . 362 ALA HB2  1 1 
        4 30057 1 1 373 ALA HB3  H  13.989   4.316  16.362 1.00 . A A . 362 ALA HB3  1 1 
        4 30058 1 1 373 ALA N    N  15.514   2.831  18.079 1.00 . A A . 362 ALA N    1 1 
        4 30059 1 1 373 ALA O    O  16.352   5.451  16.659 1.00 . A A . 362 ALA O    1 1 
        4 30060 1 1 374 ASP C    C  19.015   5.904  15.392 1.00 . A A . 363 ASP C    1 1 
        4 30061 1 1 374 ASP CA   C  19.168   4.932  16.574 1.00 . A A . 363 ASP CA   1 1 
        4 30062 1 1 374 ASP CB   C  20.548   4.219  16.513 1.00 . A A . 363 ASP CB   1 1 
        4 30063 1 1 374 ASP CG   C  21.737   5.204  16.519 1.00 . A A . 363 ASP CG   1 1 
        4 30064 1 1 374 ASP H    H  18.296   2.991  16.538 1.00 . A A . 363 ASP H    1 1 
        4 30065 1 1 374 ASP HA   H  19.103   5.489  17.511 1.00 . A A . 363 ASP HA   1 1 
        4 30066 1 1 374 ASP HB2  H  20.646   3.556  17.369 1.00 . A A . 363 ASP HB2  1 1 
        4 30067 1 1 374 ASP HB3  H  20.592   3.618  15.609 1.00 . A A . 363 ASP HB3  1 1 
        4 30068 1 1 374 ASP N    N  18.068   3.943  16.568 1.00 . A A . 363 ASP N    1 1 
        4 30069 1 1 374 ASP O    O  19.104   5.489  14.239 1.00 . A A . 363 ASP O    1 1 
        4 30070 1 1 374 ASP OD1  O  22.036   5.782  17.585 1.00 . A A . 363 ASP OD1  1 1 
        4 30071 1 1 374 ASP OD2  O  22.377   5.405  15.464 1.00 . A A . 363 ASP OD2  1 1 
        4 30072 1 1 375 GLU C    C  19.619   8.436  13.674 1.00 . A A . 364 GLU C    1 1 
        4 30073 1 1 375 GLU CA   C  18.496   8.249  14.709 1.00 . A A . 364 GLU CA   1 1 
        4 30074 1 1 375 GLU CB   C  18.200   9.588  15.431 1.00 . A A . 364 GLU CB   1 1 
        4 30075 1 1 375 GLU CD   C  15.651   9.344  15.377 1.00 . A A . 364 GLU CD   1 1 
        4 30076 1 1 375 GLU CG   C  16.898   9.588  16.251 1.00 . A A . 364 GLU CG   1 1 
        4 30077 1 1 375 GLU H    H  18.807   7.448  16.651 1.00 . A A . 364 GLU H    1 1 
        4 30078 1 1 375 GLU HA   H  17.597   7.941  14.182 1.00 . A A . 364 GLU HA   1 1 
        4 30079 1 1 375 GLU HB2  H  19.022   9.810  16.104 1.00 . A A . 364 GLU HB2  1 1 
        4 30080 1 1 375 GLU HB3  H  18.136  10.386  14.696 1.00 . A A . 364 GLU HB3  1 1 
        4 30081 1 1 375 GLU HG2  H  16.963   8.817  17.013 1.00 . A A . 364 GLU HG2  1 1 
        4 30082 1 1 375 GLU HG3  H  16.796  10.553  16.740 1.00 . A A . 364 GLU HG3  1 1 
        4 30083 1 1 375 GLU N    N  18.790   7.194  15.705 1.00 . A A . 364 GLU N    1 1 
        4 30084 1 1 375 GLU O    O  19.365   8.934  12.575 1.00 . A A . 364 GLU O    1 1 
        4 30085 1 1 375 GLU OE1  O  15.212  10.297  14.680 1.00 . A A . 364 GLU OE1  1 1 
        4 30086 1 1 375 GLU OE2  O  15.111   8.215  15.368 1.00 . A A . 364 GLU OE2  1 1 
        4 30087 1 1 376 GLU C    C  22.061   6.896  12.182 1.00 . A A . 365 GLU C    1 1 
        4 30088 1 1 376 GLU CA   C  22.002   8.123  13.114 1.00 . A A . 365 GLU CA   1 1 
        4 30089 1 1 376 GLU CB   C  23.315   8.281  13.913 1.00 . A A . 365 GLU CB   1 1 
        4 30090 1 1 376 GLU CD   C  22.844  10.792  14.292 1.00 . A A . 365 GLU CD   1 1 
        4 30091 1 1 376 GLU CG   C  23.314   9.458  14.906 1.00 . A A . 365 GLU CG   1 1 
        4 30092 1 1 376 GLU H    H  20.986   7.680  14.928 1.00 . A A . 365 GLU H    1 1 
        4 30093 1 1 376 GLU HA   H  21.868   9.009  12.497 1.00 . A A . 365 GLU HA   1 1 
        4 30094 1 1 376 GLU HB2  H  23.499   7.366  14.473 1.00 . A A . 365 GLU HB2  1 1 
        4 30095 1 1 376 GLU HB3  H  24.133   8.424  13.214 1.00 . A A . 365 GLU HB3  1 1 
        4 30096 1 1 376 GLU HG2  H  22.664   9.203  15.736 1.00 . A A . 365 GLU HG2  1 1 
        4 30097 1 1 376 GLU HG3  H  24.323   9.588  15.291 1.00 . A A . 365 GLU HG3  1 1 
        4 30098 1 1 376 GLU N    N  20.849   8.039  14.027 1.00 . A A . 365 GLU N    1 1 
        4 30099 1 1 376 GLU O    O  22.651   6.960  11.099 1.00 . A A . 365 GLU O    1 1 
        4 30100 1 1 376 GLU OE1  O  23.620  11.415  13.535 1.00 . A A . 365 GLU OE1  1 1 
        4 30101 1 1 376 GLU OE2  O  21.699  11.226  14.565 1.00 . A A . 365 GLU OE2  1 1 
        4 30102 1 1 377 ARG C    C  20.136   4.791  10.805 1.00 . A A . 366 ARG C    1 1 
        4 30103 1 1 377 ARG CA   C  21.275   4.559  11.817 1.00 . A A . 366 ARG CA   1 1 
        4 30104 1 1 377 ARG CB   C  20.959   3.361  12.748 1.00 . A A . 366 ARG CB   1 1 
        4 30105 1 1 377 ARG CD   C  20.424   0.878  13.051 1.00 . A A . 366 ARG CD   1 1 
        4 30106 1 1 377 ARG CG   C  20.791   1.993  12.051 1.00 . A A . 366 ARG CG   1 1 
        4 30107 1 1 377 ARG CZ   C  20.584  -1.609  13.030 1.00 . A A . 366 ARG CZ   1 1 
        4 30108 1 1 377 ARG H    H  21.092   5.776  13.553 1.00 . A A . 366 ARG H    1 1 
        4 30109 1 1 377 ARG HA   H  22.200   4.370  11.279 1.00 . A A . 366 ARG HA   1 1 
        4 30110 1 1 377 ARG HB2  H  21.763   3.270  13.472 1.00 . A A . 366 ARG HB2  1 1 
        4 30111 1 1 377 ARG HB3  H  20.042   3.580  13.291 1.00 . A A . 366 ARG HB3  1 1 
        4 30112 1 1 377 ARG HD2  H  21.177   0.841  13.829 1.00 . A A . 366 ARG HD2  1 1 
        4 30113 1 1 377 ARG HD3  H  19.464   1.112  13.500 1.00 . A A . 366 ARG HD3  1 1 
        4 30114 1 1 377 ARG HE   H  20.057  -0.468  11.467 1.00 . A A . 366 ARG HE   1 1 
        4 30115 1 1 377 ARG HG2  H  20.006   2.068  11.305 1.00 . A A . 366 ARG HG2  1 1 
        4 30116 1 1 377 ARG HG3  H  21.723   1.733  11.561 1.00 . A A . 366 ARG HG3  1 1 
        4 30117 1 1 377 ARG HH11 H  21.043  -0.803  14.842 1.00 . A A . 366 ARG HH11 1 1 
        4 30118 1 1 377 ARG HH12 H  21.134  -2.531  14.756 1.00 . A A . 366 ARG HH12 1 1 
        4 30119 1 1 377 ARG HH21 H  20.162  -2.711  11.405 1.00 . A A . 366 ARG HH21 1 1 
        4 30120 1 1 377 ARG HH22 H  20.634  -3.611  12.810 1.00 . A A . 366 ARG HH22 1 1 
        4 30121 1 1 377 ARG N    N  21.451   5.779  12.631 1.00 . A A . 366 ARG N    1 1 
        4 30122 1 1 377 ARG NE   N  20.332  -0.446  12.413 1.00 . A A . 366 ARG NE   1 1 
        4 30123 1 1 377 ARG NH1  N  20.948  -1.650  14.313 1.00 . A A . 366 ARG NH1  1 1 
        4 30124 1 1 377 ARG NH2  N  20.451  -2.730  12.364 1.00 . A A . 366 ARG NH2  1 1 
        4 30125 1 1 377 ARG O    O  20.209   4.353   9.654 1.00 . A A . 366 ARG O    1 1 
        4 30126 1 1 378 VAL C    C  18.540   6.911   9.340 1.00 . A A . 367 VAL C    1 1 
        4 30127 1 1 378 VAL CA   C  17.979   5.996  10.444 1.00 . A A . 367 VAL CA   1 1 
        4 30128 1 1 378 VAL CB   C  16.924   6.770  11.328 1.00 . A A . 367 VAL CB   1 1 
        4 30129 1 1 378 VAL CG1  C  15.760   7.334  10.480 1.00 . A A . 367 VAL CG1  1 1 
        4 30130 1 1 378 VAL CG2  C  16.396   5.865  12.474 1.00 . A A . 367 VAL CG2  1 1 
        4 30131 1 1 378 VAL H    H  19.080   5.733  12.229 1.00 . A A . 367 VAL H    1 1 
        4 30132 1 1 378 VAL HA   H  17.490   5.133   9.992 1.00 . A A . 367 VAL HA   1 1 
        4 30133 1 1 378 VAL HB   H  17.435   7.615  11.786 1.00 . A A . 367 VAL HB   1 1 
        4 30134 1 1 378 VAL HG11 H  16.150   8.010   9.726 1.00 . A A . 367 VAL HG11 1 1 
        4 30135 1 1 378 VAL HG12 H  15.068   7.873  11.114 1.00 . A A . 367 VAL HG12 1 1 
        4 30136 1 1 378 VAL HG13 H  15.237   6.521   9.991 1.00 . A A . 367 VAL HG13 1 1 
        4 30137 1 1 378 VAL HG21 H  15.705   6.423  13.102 1.00 . A A . 367 VAL HG21 1 1 
        4 30138 1 1 378 VAL HG22 H  17.224   5.525  13.083 1.00 . A A . 367 VAL HG22 1 1 
        4 30139 1 1 378 VAL HG23 H  15.885   5.006  12.059 1.00 . A A . 367 VAL HG23 1 1 
        4 30140 1 1 378 VAL N    N  19.093   5.511  11.275 1.00 . A A . 367 VAL N    1 1 
        4 30141 1 1 378 VAL O    O  18.317   6.663   8.166 1.00 . A A . 367 VAL O    1 1 
        4 30142 1 1 379 LYS C    C  20.944   8.092   7.863 1.00 . A A . 368 LYS C    1 1 
        4 30143 1 1 379 LYS CA   C  20.078   8.854   8.883 1.00 . A A . 368 LYS CA   1 1 
        4 30144 1 1 379 LYS CB   C  20.981   9.782   9.760 1.00 . A A . 368 LYS CB   1 1 
        4 30145 1 1 379 LYS CD   C  20.124  12.133   9.188 1.00 . A A . 368 LYS CD   1 1 
        4 30146 1 1 379 LYS CE   C  21.493  12.631   8.673 1.00 . A A . 368 LYS CE   1 1 
        4 30147 1 1 379 LYS CG   C  20.284  11.059  10.292 1.00 . A A . 368 LYS CG   1 1 
        4 30148 1 1 379 LYS H    H  19.405   8.066  10.736 1.00 . A A . 368 LYS H    1 1 
        4 30149 1 1 379 LYS HA   H  19.352   9.460   8.354 1.00 . A A . 368 LYS HA   1 1 
        4 30150 1 1 379 LYS HB2  H  21.333   9.214  10.616 1.00 . A A . 368 LYS HB2  1 1 
        4 30151 1 1 379 LYS HB3  H  21.852  10.090   9.187 1.00 . A A . 368 LYS HB3  1 1 
        4 30152 1 1 379 LYS HD2  H  19.561  11.714   8.357 1.00 . A A . 368 LYS HD2  1 1 
        4 30153 1 1 379 LYS HD3  H  19.573  12.975   9.597 1.00 . A A . 368 LYS HD3  1 1 
        4 30154 1 1 379 LYS HE2  H  21.961  13.241   9.434 1.00 . A A . 368 LYS HE2  1 1 
        4 30155 1 1 379 LYS HE3  H  22.128  11.780   8.461 1.00 . A A . 368 LYS HE3  1 1 
        4 30156 1 1 379 LYS HG2  H  19.303  10.789  10.670 1.00 . A A . 368 LYS HG2  1 1 
        4 30157 1 1 379 LYS HG3  H  20.873  11.472  11.106 1.00 . A A . 368 LYS HG3  1 1 
        4 30158 1 1 379 LYS HZ1  H  22.308  13.634   7.043 1.00 . A A . 368 LYS HZ1  1 1 
        4 30159 1 1 379 LYS HZ2  H  20.894  14.335   7.638 1.00 . A A . 368 LYS HZ2  1 1 
        4 30160 1 1 379 LYS HZ3  H  20.818  12.913   6.734 1.00 . A A . 368 LYS HZ3  1 1 
        4 30161 1 1 379 LYS N    N  19.326   7.928   9.769 1.00 . A A . 368 LYS N    1 1 
        4 30162 1 1 379 LYS NZ   N  21.369  13.437   7.440 1.00 . A A . 368 LYS NZ   1 1 
        4 30163 1 1 379 LYS O    O  20.981   8.442   6.657 1.00 . A A . 368 LYS O    1 1 
        4 30164 1 1 380 GLY C    C  21.781   5.620   6.413 1.00 . A A . 369 GLY C    1 1 
        4 30165 1 1 380 GLY CA   C  22.509   6.205   7.603 1.00 . A A . 369 GLY CA   1 1 
        4 30166 1 1 380 GLY H    H  21.570   6.900   9.353 1.00 . A A . 369 GLY H    1 1 
        4 30167 1 1 380 GLY HA2  H  23.371   6.770   7.269 1.00 . A A . 369 GLY HA2  1 1 
        4 30168 1 1 380 GLY HA3  H  22.859   5.398   8.233 1.00 . A A . 369 GLY HA3  1 1 
        4 30169 1 1 380 GLY N    N  21.648   7.069   8.390 1.00 . A A . 369 GLY N    1 1 
        4 30170 1 1 380 GLY O    O  22.108   5.944   5.273 1.00 . A A . 369 GLY O    1 1 
        4 30171 1 1 381 LEU C    C  19.148   5.145   4.777 1.00 . A A . 370 LEU C    1 1 
        4 30172 1 1 381 LEU CA   C  19.908   4.150   5.702 1.00 . A A . 370 LEU CA   1 1 
        4 30173 1 1 381 LEU CB   C  18.925   3.180   6.414 1.00 . A A . 370 LEU CB   1 1 
        4 30174 1 1 381 LEU CD1  C  18.506   1.281   8.090 1.00 . A A . 370 LEU CD1  1 1 
        4 30175 1 1 381 LEU CD2  C  20.485   1.135   6.481 1.00 . A A . 370 LEU CD2  1 1 
        4 30176 1 1 381 LEU CG   C  19.578   2.073   7.313 1.00 . A A . 370 LEU CG   1 1 
        4 30177 1 1 381 LEU H    H  20.472   4.747   7.652 1.00 . A A . 370 LEU H    1 1 
        4 30178 1 1 381 LEU HA   H  20.591   3.560   5.093 1.00 . A A . 370 LEU HA   1 1 
        4 30179 1 1 381 LEU HB2  H  18.257   3.773   7.038 1.00 . A A . 370 LEU HB2  1 1 
        4 30180 1 1 381 LEU HB3  H  18.325   2.686   5.657 1.00 . A A . 370 LEU HB3  1 1 
        4 30181 1 1 381 LEU HD11 H  18.977   0.533   8.715 1.00 . A A . 370 LEU HD11 1 1 
        4 30182 1 1 381 LEU HD12 H  17.828   0.794   7.396 1.00 . A A . 370 LEU HD12 1 1 
        4 30183 1 1 381 LEU HD13 H  17.940   1.961   8.716 1.00 . A A . 370 LEU HD13 1 1 
        4 30184 1 1 381 LEU HD21 H  20.934   0.394   7.130 1.00 . A A . 370 LEU HD21 1 1 
        4 30185 1 1 381 LEU HD22 H  21.270   1.712   6.012 1.00 . A A . 370 LEU HD22 1 1 
        4 30186 1 1 381 LEU HD23 H  19.901   0.636   5.718 1.00 . A A . 370 LEU HD23 1 1 
        4 30187 1 1 381 LEU HG   H  20.207   2.559   8.052 1.00 . A A . 370 LEU HG   1 1 
        4 30188 1 1 381 LEU N    N  20.719   4.852   6.709 1.00 . A A . 370 LEU N    1 1 
        4 30189 1 1 381 LEU O    O  18.935   4.832   3.594 1.00 . A A . 370 LEU O    1 1 
        4 30190 1 1 382 ILE C    C  19.000   7.773   3.345 1.00 . A A . 371 ILE C    1 1 
        4 30191 1 1 382 ILE CA   C  18.141   7.459   4.569 1.00 . A A . 371 ILE CA   1 1 
        4 30192 1 1 382 ILE CB   C  17.926   8.795   5.444 1.00 . A A . 371 ILE CB   1 1 
        4 30193 1 1 382 ILE CD1  C  16.468   9.865   7.334 1.00 . A A . 371 ILE CD1  1 1 
        4 30194 1 1 382 ILE CG1  C  16.711   8.666   6.416 1.00 . A A . 371 ILE CG1  1 1 
        4 30195 1 1 382 ILE CG2  C  17.764  10.070   4.567 1.00 . A A . 371 ILE CG2  1 1 
        4 30196 1 1 382 ILE H    H  18.924   6.470   6.287 1.00 . A A . 371 ILE H    1 1 
        4 30197 1 1 382 ILE HA   H  17.163   7.114   4.230 1.00 . A A . 371 ILE HA   1 1 
        4 30198 1 1 382 ILE HB   H  18.824   8.930   6.039 1.00 . A A . 371 ILE HB   1 1 
        4 30199 1 1 382 ILE HD11 H  16.230  10.736   6.742 1.00 . A A . 371 ILE HD11 1 1 
        4 30200 1 1 382 ILE HD12 H  17.355  10.059   7.921 1.00 . A A . 371 ILE HD12 1 1 
        4 30201 1 1 382 ILE HD13 H  15.643   9.645   7.998 1.00 . A A . 371 ILE HD13 1 1 
        4 30202 1 1 382 ILE HG12 H  15.809   8.518   5.841 1.00 . A A . 371 ILE HG12 1 1 
        4 30203 1 1 382 ILE HG13 H  16.859   7.801   7.052 1.00 . A A . 371 ILE HG13 1 1 
        4 30204 1 1 382 ILE HG21 H  17.632  10.943   5.197 1.00 . A A . 371 ILE HG21 1 1 
        4 30205 1 1 382 ILE HG22 H  16.902   9.964   3.925 1.00 . A A . 371 ILE HG22 1 1 
        4 30206 1 1 382 ILE HG23 H  18.646  10.207   3.952 1.00 . A A . 371 ILE HG23 1 1 
        4 30207 1 1 382 ILE N    N  18.768   6.343   5.334 1.00 . A A . 371 ILE N    1 1 
        4 30208 1 1 382 ILE O    O  18.595   7.495   2.219 1.00 . A A . 371 ILE O    1 1 
        4 30209 1 1 383 GLU C    C  21.723   7.659   1.705 1.00 . A A . 372 GLU C    1 1 
        4 30210 1 1 383 GLU CA   C  21.085   8.797   2.529 1.00 . A A . 372 GLU CA   1 1 
        4 30211 1 1 383 GLU CB   C  22.149   9.723   3.150 1.00 . A A . 372 GLU CB   1 1 
        4 30212 1 1 383 GLU CD   C  22.595  11.779   4.634 1.00 . A A . 372 GLU CD   1 1 
        4 30213 1 1 383 GLU CG   C  21.544  10.928   3.909 1.00 . A A . 372 GLU CG   1 1 
        4 30214 1 1 383 GLU H    H  20.547   8.293   4.536 1.00 . A A . 372 GLU H    1 1 
        4 30215 1 1 383 GLU HA   H  20.459   9.393   1.866 1.00 . A A . 372 GLU HA   1 1 
        4 30216 1 1 383 GLU HB2  H  22.754   9.143   3.845 1.00 . A A . 372 GLU HB2  1 1 
        4 30217 1 1 383 GLU HB3  H  22.790  10.101   2.362 1.00 . A A . 372 GLU HB3  1 1 
        4 30218 1 1 383 GLU HG2  H  21.012  11.557   3.199 1.00 . A A . 372 GLU HG2  1 1 
        4 30219 1 1 383 GLU HG3  H  20.829  10.556   4.640 1.00 . A A . 372 GLU HG3  1 1 
        4 30220 1 1 383 GLU N    N  20.220   8.272   3.595 1.00 . A A . 372 GLU N    1 1 
        4 30221 1 1 383 GLU O    O  21.946   7.815   0.497 1.00 . A A . 372 GLU O    1 1 
        4 30222 1 1 383 GLU OE1  O  23.170  12.696   4.013 1.00 . A A . 372 GLU OE1  1 1 
        4 30223 1 1 383 GLU OE2  O  22.860  11.522   5.827 1.00 . A A . 372 GLU OE2  1 1 
        4 30224 1 1 384 GLU C    C  21.699   4.764   0.632 1.00 . A A . 373 GLU C    1 1 
        4 30225 1 1 384 GLU CA   C  22.594   5.319   1.762 1.00 . A A . 373 GLU CA   1 1 
        4 30226 1 1 384 GLU CB   C  22.855   4.248   2.876 1.00 . A A . 373 GLU CB   1 1 
        4 30227 1 1 384 GLU CD   C  23.250   2.021   1.578 1.00 . A A . 373 GLU CD   1 1 
        4 30228 1 1 384 GLU CG   C  23.822   3.086   2.534 1.00 . A A . 373 GLU CG   1 1 
        4 30229 1 1 384 GLU H    H  21.722   6.466   3.322 1.00 . A A . 373 GLU H    1 1 
        4 30230 1 1 384 GLU HA   H  23.547   5.631   1.341 1.00 . A A . 373 GLU HA   1 1 
        4 30231 1 1 384 GLU HB2  H  23.265   4.762   3.738 1.00 . A A . 373 GLU HB2  1 1 
        4 30232 1 1 384 GLU HB3  H  21.899   3.819   3.173 1.00 . A A . 373 GLU HB3  1 1 
        4 30233 1 1 384 GLU HG2  H  24.714   3.512   2.092 1.00 . A A . 373 GLU HG2  1 1 
        4 30234 1 1 384 GLU HG3  H  24.105   2.592   3.461 1.00 . A A . 373 GLU HG3  1 1 
        4 30235 1 1 384 GLU N    N  21.968   6.511   2.370 1.00 . A A . 373 GLU N    1 1 
        4 30236 1 1 384 GLU O    O  22.181   4.499  -0.477 1.00 . A A . 373 GLU O    1 1 
        4 30237 1 1 384 GLU OE1  O  22.146   1.492   1.848 1.00 . A A . 373 GLU OE1  1 1 
        4 30238 1 1 384 GLU OE2  O  23.910   1.680   0.571 1.00 . A A . 373 GLU OE2  1 1 
        4 30239 1 1 385 MET C    C  18.978   5.219  -1.028 1.00 . A A . 374 MET C    1 1 
        4 30240 1 1 385 MET CA   C  19.411   4.098  -0.055 1.00 . A A . 374 MET CA   1 1 
        4 30241 1 1 385 MET CB   C  18.162   3.498   0.653 1.00 . A A . 374 MET CB   1 1 
        4 30242 1 1 385 MET CE   C  15.089   4.466   0.026 1.00 . A A . 374 MET CE   1 1 
        4 30243 1 1 385 MET CG   C  17.207   2.707  -0.281 1.00 . A A . 374 MET CG   1 1 
        4 30244 1 1 385 MET H    H  20.076   4.828   1.837 1.00 . A A . 374 MET H    1 1 
        4 30245 1 1 385 MET HA   H  19.896   3.307  -0.628 1.00 . A A . 374 MET HA   1 1 
        4 30246 1 1 385 MET HB2  H  18.497   2.827   1.438 1.00 . A A . 374 MET HB2  1 1 
        4 30247 1 1 385 MET HB3  H  17.600   4.300   1.112 1.00 . A A . 374 MET HB3  1 1 
        4 30248 1 1 385 MET HE1  H  15.188   4.715  -1.024 1.00 . A A . 374 MET HE1  1 1 
        4 30249 1 1 385 MET HE2  H  15.757   5.086   0.606 1.00 . A A . 374 MET HE2  1 1 
        4 30250 1 1 385 MET HE3  H  14.073   4.648   0.338 1.00 . A A . 374 MET HE3  1 1 
        4 30251 1 1 385 MET HG2  H  17.241   3.132  -1.277 1.00 . A A . 374 MET HG2  1 1 
        4 30252 1 1 385 MET HG3  H  17.532   1.674  -0.332 1.00 . A A . 374 MET HG3  1 1 
        4 30253 1 1 385 MET N    N  20.390   4.605   0.927 1.00 . A A . 374 MET N    1 1 
        4 30254 1 1 385 MET O    O  18.750   4.953  -2.213 1.00 . A A . 374 MET O    1 1 
        4 30255 1 1 385 MET SD   S  15.495   2.734   0.282 1.00 . A A . 374 MET SD   1 1 
        4 30256 1 1 386 ALA C    C  19.483   7.993  -2.414 1.00 . A A . 375 ALA C    1 1 
        4 30257 1 1 386 ALA CA   C  18.444   7.633  -1.334 1.00 . A A . 375 ALA CA   1 1 
        4 30258 1 1 386 ALA CB   C  18.135   8.855  -0.457 1.00 . A A . 375 ALA CB   1 1 
        4 30259 1 1 386 ALA H    H  19.078   6.614   0.434 1.00 . A A . 375 ALA H    1 1 
        4 30260 1 1 386 ALA HA   H  17.520   7.349  -1.830 1.00 . A A . 375 ALA HA   1 1 
        4 30261 1 1 386 ALA HB1  H  19.034   9.179   0.053 1.00 . A A . 375 ALA HB1  1 1 
        4 30262 1 1 386 ALA HB2  H  17.386   8.592   0.279 1.00 . A A . 375 ALA HB2  1 1 
        4 30263 1 1 386 ALA HB3  H  17.758   9.664  -1.073 1.00 . A A . 375 ALA HB3  1 1 
        4 30264 1 1 386 ALA N    N  18.871   6.471  -0.518 1.00 . A A . 375 ALA N    1 1 
        4 30265 1 1 386 ALA O    O  19.125   8.581  -3.437 1.00 . A A . 375 ALA O    1 1 
        4 30266 1 1 387 SER C    C  21.586   7.043  -4.474 1.00 . A A . 376 SER C    1 1 
        4 30267 1 1 387 SER CA   C  21.869   7.794  -3.149 1.00 . A A . 376 SER CA   1 1 
        4 30268 1 1 387 SER CB   C  23.204   7.302  -2.528 1.00 . A A . 376 SER CB   1 1 
        4 30269 1 1 387 SER H    H  20.987   7.267  -1.280 1.00 . A A . 376 SER H    1 1 
        4 30270 1 1 387 SER HA   H  21.960   8.853  -3.367 1.00 . A A . 376 SER HA   1 1 
        4 30271 1 1 387 SER HB2  H  23.378   7.821  -1.596 1.00 . A A . 376 SER HB2  1 1 
        4 30272 1 1 387 SER HB3  H  23.144   6.238  -2.333 1.00 . A A . 376 SER HB3  1 1 
        4 30273 1 1 387 SER HG   H  24.027   7.551  -4.303 1.00 . A A . 376 SER HG   1 1 
        4 30274 1 1 387 SER N    N  20.766   7.632  -2.168 1.00 . A A . 376 SER N    1 1 
        4 30275 1 1 387 SER O    O  22.133   7.400  -5.525 1.00 . A A . 376 SER O    1 1 
        4 30276 1 1 387 SER OG   O  24.316   7.541  -3.382 1.00 . A A . 376 SER OG   1 1 
        4 30277 1 1 388 ALA C    C  19.314   5.947  -6.471 1.00 . A A . 377 ALA C    1 1 
        4 30278 1 1 388 ALA CA   C  20.335   5.198  -5.579 1.00 . A A . 377 ALA CA   1 1 
        4 30279 1 1 388 ALA CB   C  19.774   3.838  -5.130 1.00 . A A . 377 ALA CB   1 1 
        4 30280 1 1 388 ALA H    H  20.353   5.767  -3.531 1.00 . A A . 377 ALA H    1 1 
        4 30281 1 1 388 ALA HA   H  21.231   5.009  -6.168 1.00 . A A . 377 ALA HA   1 1 
        4 30282 1 1 388 ALA HB1  H  18.879   3.987  -4.541 1.00 . A A . 377 ALA HB1  1 1 
        4 30283 1 1 388 ALA HB2  H  20.511   3.317  -4.531 1.00 . A A . 377 ALA HB2  1 1 
        4 30284 1 1 388 ALA HB3  H  19.533   3.234  -5.998 1.00 . A A . 377 ALA HB3  1 1 
        4 30285 1 1 388 ALA N    N  20.733   5.999  -4.404 1.00 . A A . 377 ALA N    1 1 
        4 30286 1 1 388 ALA O    O  19.102   5.558  -7.626 1.00 . A A . 377 ALA O    1 1 
        4 30287 1 1 389 TYR C    C  18.532   8.950  -7.460 1.00 . A A . 378 TYR C    1 1 
        4 30288 1 1 389 TYR CA   C  17.745   7.874  -6.682 1.00 . A A . 378 TYR CA   1 1 
        4 30289 1 1 389 TYR CB   C  16.710   8.538  -5.725 1.00 . A A . 378 TYR CB   1 1 
        4 30290 1 1 389 TYR CD1  C  14.883   6.741  -5.810 1.00 . A A . 378 TYR CD1  1 1 
        4 30291 1 1 389 TYR CD2  C  15.666   7.425  -3.658 1.00 . A A . 378 TYR CD2  1 1 
        4 30292 1 1 389 TYR CE1  C  14.002   5.855  -5.209 1.00 . A A . 378 TYR CE1  1 1 
        4 30293 1 1 389 TYR CE2  C  14.785   6.544  -3.055 1.00 . A A . 378 TYR CE2  1 1 
        4 30294 1 1 389 TYR CG   C  15.739   7.549  -5.048 1.00 . A A . 378 TYR CG   1 1 
        4 30295 1 1 389 TYR CZ   C  13.956   5.763  -3.832 1.00 . A A . 378 TYR CZ   1 1 
        4 30296 1 1 389 TYR H    H  18.851   7.232  -4.981 1.00 . A A . 378 TYR H    1 1 
        4 30297 1 1 389 TYR HA   H  17.209   7.248  -7.396 1.00 . A A . 378 TYR HA   1 1 
        4 30298 1 1 389 TYR HB2  H  17.244   9.075  -4.945 1.00 . A A . 378 TYR HB2  1 1 
        4 30299 1 1 389 TYR HB3  H  16.112   9.250  -6.283 1.00 . A A . 378 TYR HB3  1 1 
        4 30300 1 1 389 TYR HD1  H  14.917   6.808  -6.892 1.00 . A A . 378 TYR HD1  1 1 
        4 30301 1 1 389 TYR HD2  H  16.314   8.037  -3.041 1.00 . A A . 378 TYR HD2  1 1 
        4 30302 1 1 389 TYR HE1  H  13.350   5.240  -5.819 1.00 . A A . 378 TYR HE1  1 1 
        4 30303 1 1 389 TYR HE2  H  14.750   6.470  -1.975 1.00 . A A . 378 TYR HE2  1 1 
        4 30304 1 1 389 TYR HH   H  13.111   4.034  -3.675 1.00 . A A . 378 TYR HH   1 1 
        4 30305 1 1 389 TYR N    N  18.674   7.008  -5.922 1.00 . A A . 378 TYR N    1 1 
        4 30306 1 1 389 TYR O    O  19.650   9.318  -7.069 1.00 . A A . 378 TYR O    1 1 
        4 30307 1 1 389 TYR OH   O  13.073   4.887  -3.231 1.00 . A A . 378 TYR OH   1 1 
        4 30308 1 1 390 GLU C    C  18.576  11.874  -8.800 1.00 . A A . 379 GLU C    1 1 
        4 30309 1 1 390 GLU CA   C  18.548  10.465  -9.444 1.00 . A A . 379 GLU CA   1 1 
        4 30310 1 1 390 GLU CB   C  17.865  10.447 -10.857 1.00 . A A . 379 GLU CB   1 1 
        4 30311 1 1 390 GLU CD   C  15.795  12.026 -10.738 1.00 . A A . 379 GLU CD   1 1 
        4 30312 1 1 390 GLU CG   C  16.315  10.579 -10.887 1.00 . A A . 379 GLU CG   1 1 
        4 30313 1 1 390 GLU H    H  17.012   9.165  -8.751 1.00 . A A . 379 GLU H    1 1 
        4 30314 1 1 390 GLU HA   H  19.583  10.160  -9.574 1.00 . A A . 379 GLU HA   1 1 
        4 30315 1 1 390 GLU HB2  H  18.281  11.254 -11.451 1.00 . A A . 379 GLU HB2  1 1 
        4 30316 1 1 390 GLU HB3  H  18.128   9.512 -11.342 1.00 . A A . 379 GLU HB3  1 1 
        4 30317 1 1 390 GLU HG2  H  15.952  10.183 -11.833 1.00 . A A . 379 GLU HG2  1 1 
        4 30318 1 1 390 GLU HG3  H  15.903   9.972 -10.087 1.00 . A A . 379 GLU HG3  1 1 
        4 30319 1 1 390 GLU N    N  17.920   9.464  -8.549 1.00 . A A . 379 GLU N    1 1 
        4 30320 1 1 390 GLU O    O  19.178  12.803  -9.352 1.00 . A A . 379 GLU O    1 1 
        4 30321 1 1 390 GLU OE1  O  15.813  12.778 -11.740 1.00 . A A . 379 GLU OE1  1 1 
        4 30322 1 1 390 GLU OE2  O  15.381  12.419  -9.628 1.00 . A A . 379 GLU OE2  1 1 
        4 30323 1 1 391 ASP C    C  17.666  12.623  -5.308 1.00 . A A . 380 ASP C    1 1 
        4 30324 1 1 391 ASP CA   C  18.057  13.130  -6.712 1.00 . A A . 380 ASP CA   1 1 
        4 30325 1 1 391 ASP CB   C  17.212  14.377  -7.087 1.00 . A A . 380 ASP CB   1 1 
        4 30326 1 1 391 ASP CG   C  17.518  15.585  -6.172 1.00 . A A . 380 ASP CG   1 1 
        4 30327 1 1 391 ASP H    H  17.212  11.338  -7.430 1.00 . A A . 380 ASP H    1 1 
        4 30328 1 1 391 ASP HA   H  19.111  13.405  -6.708 1.00 . A A . 380 ASP HA   1 1 
        4 30329 1 1 391 ASP HB2  H  17.432  14.651  -8.113 1.00 . A A . 380 ASP HB2  1 1 
        4 30330 1 1 391 ASP HB3  H  16.155  14.137  -7.016 1.00 . A A . 380 ASP HB3  1 1 
        4 30331 1 1 391 ASP N    N  17.879  12.017  -7.653 1.00 . A A . 380 ASP N    1 1 
        4 30332 1 1 391 ASP O    O  16.476  12.396  -5.054 1.00 . A A . 380 ASP O    1 1 
        4 30333 1 1 391 ASP OD1  O  18.435  16.376  -6.498 1.00 . A A . 380 ASP OD1  1 1 
        4 30334 1 1 391 ASP OD2  O  16.870  15.739  -5.113 1.00 . A A . 380 ASP OD2  1 1 
        4 30335 1 1 392 PRO C    C  17.540  13.021  -2.221 1.00 . A A . 381 PRO C    1 1 
        4 30336 1 1 392 PRO CA   C  18.373  11.978  -2.993 1.00 . A A . 381 PRO CA   1 1 
        4 30337 1 1 392 PRO CB   C  19.788  11.836  -2.357 1.00 . A A . 381 PRO CB   1 1 
        4 30338 1 1 392 PRO CD   C  20.126  12.434  -4.658 1.00 . A A . 381 PRO CD   1 1 
        4 30339 1 1 392 PRO CG   C  20.713  11.626  -3.522 1.00 . A A . 381 PRO CG   1 1 
        4 30340 1 1 392 PRO HA   H  17.863  11.015  -2.963 1.00 . A A . 381 PRO HA   1 1 
        4 30341 1 1 392 PRO HB2  H  20.053  12.740  -1.805 1.00 . A A . 381 PRO HB2  1 1 
        4 30342 1 1 392 PRO HB3  H  19.822  10.979  -1.693 1.00 . A A . 381 PRO HB3  1 1 
        4 30343 1 1 392 PRO HD2  H  20.486  13.457  -4.633 1.00 . A A . 381 PRO HD2  1 1 
        4 30344 1 1 392 PRO HD3  H  20.363  11.979  -5.614 1.00 . A A . 381 PRO HD3  1 1 
        4 30345 1 1 392 PRO HG2  H  21.714  11.975  -3.278 1.00 . A A . 381 PRO HG2  1 1 
        4 30346 1 1 392 PRO HG3  H  20.745  10.575  -3.794 1.00 . A A . 381 PRO HG3  1 1 
        4 30347 1 1 392 PRO N    N  18.659  12.386  -4.392 1.00 . A A . 381 PRO N    1 1 
        4 30348 1 1 392 PRO O    O  16.573  12.682  -1.543 1.00 . A A . 381 PRO O    1 1 
        4 30349 1 1 393 LYS C    C  16.081  15.638  -1.327 1.00 . A A . 382 LYS C    1 1 
        4 30350 1 1 393 LYS CA   C  17.588  15.411  -1.503 1.00 . A A . 382 LYS CA   1 1 
        4 30351 1 1 393 LYS CB   C  18.297  16.703  -1.987 1.00 . A A . 382 LYS CB   1 1 
        4 30352 1 1 393 LYS CD   C  20.523  16.070  -0.853 1.00 . A A . 382 LYS CD   1 1 
        4 30353 1 1 393 LYS CE   C  22.028  15.832  -1.024 1.00 . A A . 382 LYS CE   1 1 
        4 30354 1 1 393 LYS CG   C  19.826  16.537  -2.159 1.00 . A A . 382 LYS CG   1 1 
        4 30355 1 1 393 LYS H    H  18.411  14.499  -3.242 1.00 . A A . 382 LYS H    1 1 
        4 30356 1 1 393 LYS HA   H  18.002  15.144  -0.534 1.00 . A A . 382 LYS HA   1 1 
        4 30357 1 1 393 LYS HB2  H  17.872  17.007  -2.945 1.00 . A A . 382 LYS HB2  1 1 
        4 30358 1 1 393 LYS HB3  H  18.120  17.495  -1.266 1.00 . A A . 382 LYS HB3  1 1 
        4 30359 1 1 393 LYS HD2  H  20.380  16.828  -0.091 1.00 . A A . 382 LYS HD2  1 1 
        4 30360 1 1 393 LYS HD3  H  20.059  15.145  -0.516 1.00 . A A . 382 LYS HD3  1 1 
        4 30361 1 1 393 LYS HE2  H  22.442  15.496  -0.081 1.00 . A A . 382 LYS HE2  1 1 
        4 30362 1 1 393 LYS HE3  H  22.183  15.061  -1.770 1.00 . A A . 382 LYS HE3  1 1 
        4 30363 1 1 393 LYS HG2  H  20.009  15.802  -2.938 1.00 . A A . 382 LYS HG2  1 1 
        4 30364 1 1 393 LYS HG3  H  20.248  17.488  -2.467 1.00 . A A . 382 LYS HG3  1 1 
        4 30365 1 1 393 LYS HZ1  H  22.619  17.810  -0.744 1.00 . A A . 382 LYS HZ1  1 1 
        4 30366 1 1 393 LYS HZ2  H  22.400  17.387  -2.361 1.00 . A A . 382 LYS HZ2  1 1 
        4 30367 1 1 393 LYS HZ3  H  23.773  16.859  -1.532 1.00 . A A . 382 LYS HZ3  1 1 
        4 30368 1 1 393 LYS N    N  17.909  14.295  -2.421 1.00 . A A . 382 LYS N    1 1 
        4 30369 1 1 393 LYS NZ   N  22.753  17.058  -1.444 1.00 . A A . 382 LYS NZ   1 1 
        4 30370 1 1 393 LYS O    O  15.593  15.745  -0.192 1.00 . A A . 382 LYS O    1 1 
        4 30371 1 1 394 GLU C    C  13.168  14.632  -1.832 1.00 . A A . 383 GLU C    1 1 
        4 30372 1 1 394 GLU CA   C  13.889  15.853  -2.445 1.00 . A A . 383 GLU CA   1 1 
        4 30373 1 1 394 GLU CB   C  13.365  16.123  -3.878 1.00 . A A . 383 GLU CB   1 1 
        4 30374 1 1 394 GLU CD   C  12.992  15.258  -6.261 1.00 . A A . 383 GLU CD   1 1 
        4 30375 1 1 394 GLU CG   C  13.588  14.969  -4.878 1.00 . A A . 383 GLU CG   1 1 
        4 30376 1 1 394 GLU H    H  15.803  15.536  -3.310 1.00 . A A . 383 GLU H    1 1 
        4 30377 1 1 394 GLU HA   H  13.680  16.724  -1.830 1.00 . A A . 383 GLU HA   1 1 
        4 30378 1 1 394 GLU HB2  H  12.298  16.324  -3.823 1.00 . A A . 383 GLU HB2  1 1 
        4 30379 1 1 394 GLU HB3  H  13.858  17.012  -4.268 1.00 . A A . 383 GLU HB3  1 1 
        4 30380 1 1 394 GLU HG2  H  14.659  14.801  -4.986 1.00 . A A . 383 GLU HG2  1 1 
        4 30381 1 1 394 GLU HG3  H  13.138  14.064  -4.477 1.00 . A A . 383 GLU HG3  1 1 
        4 30382 1 1 394 GLU N    N  15.349  15.661  -2.449 1.00 . A A . 383 GLU N    1 1 
        4 30383 1 1 394 GLU O    O  12.066  14.767  -1.299 1.00 . A A . 383 GLU O    1 1 
        4 30384 1 1 394 GLU OE1  O  13.585  16.055  -7.014 1.00 . A A . 383 GLU OE1  1 1 
        4 30385 1 1 394 GLU OE2  O  11.909  14.724  -6.590 1.00 . A A . 383 GLU OE2  1 1 
        4 30386 1 1 395 VAL C    C  13.484  12.115   0.146 1.00 . A A . 384 VAL C    1 1 
        4 30387 1 1 395 VAL CA   C  13.241  12.192  -1.378 1.00 . A A . 384 VAL CA   1 1 
        4 30388 1 1 395 VAL CB   C  13.830  10.926  -2.114 1.00 . A A . 384 VAL CB   1 1 
        4 30389 1 1 395 VAL CG1  C  13.062   9.643  -1.724 1.00 . A A . 384 VAL CG1  1 1 
        4 30390 1 1 395 VAL CG2  C  13.830  11.124  -3.651 1.00 . A A . 384 VAL CG2  1 1 
        4 30391 1 1 395 VAL H    H  14.721  13.418  -2.295 1.00 . A A . 384 VAL H    1 1 
        4 30392 1 1 395 VAL HA   H  12.165  12.219  -1.562 1.00 . A A . 384 VAL HA   1 1 
        4 30393 1 1 395 VAL HB   H  14.867  10.804  -1.796 1.00 . A A . 384 VAL HB   1 1 
        4 30394 1 1 395 VAL HG11 H  13.481   8.788  -2.241 1.00 . A A . 384 VAL HG11 1 1 
        4 30395 1 1 395 VAL HG12 H  12.018   9.745  -1.991 1.00 . A A . 384 VAL HG12 1 1 
        4 30396 1 1 395 VAL HG13 H  13.139   9.483  -0.655 1.00 . A A . 384 VAL HG13 1 1 
        4 30397 1 1 395 VAL HG21 H  14.265  10.257  -4.138 1.00 . A A . 384 VAL HG21 1 1 
        4 30398 1 1 395 VAL HG22 H  14.412  12.002  -3.907 1.00 . A A . 384 VAL HG22 1 1 
        4 30399 1 1 395 VAL HG23 H  12.814  11.259  -4.001 1.00 . A A . 384 VAL HG23 1 1 
        4 30400 1 1 395 VAL N    N  13.814  13.446  -1.900 1.00 . A A . 384 VAL N    1 1 
        4 30401 1 1 395 VAL O    O  12.652  11.603   0.887 1.00 . A A . 384 VAL O    1 1 
        4 30402 1 1 396 ILE C    C  13.906  13.786   2.688 1.00 . A A . 385 ILE C    1 1 
        4 30403 1 1 396 ILE CA   C  14.944  12.858   2.024 1.00 . A A . 385 ILE CA   1 1 
        4 30404 1 1 396 ILE CB   C  16.389  13.450   2.220 1.00 . A A . 385 ILE CB   1 1 
        4 30405 1 1 396 ILE CD1  C  18.900  12.996   1.703 1.00 . A A . 385 ILE CD1  1 1 
        4 30406 1 1 396 ILE CG1  C  17.470  12.482   1.630 1.00 . A A . 385 ILE CG1  1 1 
        4 30407 1 1 396 ILE CG2  C  16.668  13.775   3.712 1.00 . A A . 385 ILE CG2  1 1 
        4 30408 1 1 396 ILE H    H  15.252  13.034  -0.066 1.00 . A A . 385 ILE H    1 1 
        4 30409 1 1 396 ILE HA   H  14.908  11.877   2.492 1.00 . A A . 385 ILE HA   1 1 
        4 30410 1 1 396 ILE HB   H  16.435  14.388   1.670 1.00 . A A . 385 ILE HB   1 1 
        4 30411 1 1 396 ILE HD11 H  19.185  13.135   2.739 1.00 . A A . 385 ILE HD11 1 1 
        4 30412 1 1 396 ILE HD12 H  18.972  13.939   1.181 1.00 . A A . 385 ILE HD12 1 1 
        4 30413 1 1 396 ILE HD13 H  19.562  12.279   1.243 1.00 . A A . 385 ILE HD13 1 1 
        4 30414 1 1 396 ILE HG12 H  17.437  11.540   2.159 1.00 . A A . 385 ILE HG12 1 1 
        4 30415 1 1 396 ILE HG13 H  17.247  12.300   0.584 1.00 . A A . 385 ILE HG13 1 1 
        4 30416 1 1 396 ILE HG21 H  15.934  14.487   4.075 1.00 . A A . 385 ILE HG21 1 1 
        4 30417 1 1 396 ILE HG22 H  17.655  14.204   3.820 1.00 . A A . 385 ILE HG22 1 1 
        4 30418 1 1 396 ILE HG23 H  16.606  12.869   4.301 1.00 . A A . 385 ILE HG23 1 1 
        4 30419 1 1 396 ILE N    N  14.617  12.692   0.593 1.00 . A A . 385 ILE N    1 1 
        4 30420 1 1 396 ILE O    O  13.342  13.474   3.755 1.00 . A A . 385 ILE O    1 1 
        4 30421 1 1 397 GLU C    C  11.236  15.235   2.360 1.00 . A A . 386 GLU C    1 1 
        4 30422 1 1 397 GLU CA   C  12.630  15.888   2.419 1.00 . A A . 386 GLU CA   1 1 
        4 30423 1 1 397 GLU CB   C  12.702  17.164   1.543 1.00 . A A . 386 GLU CB   1 1 
        4 30424 1 1 397 GLU CD   C  14.083  19.213   0.823 1.00 . A A . 386 GLU CD   1 1 
        4 30425 1 1 397 GLU CG   C  14.027  17.947   1.693 1.00 . A A . 386 GLU CG   1 1 
        4 30426 1 1 397 GLU H    H  14.195  15.122   1.207 1.00 . A A . 386 GLU H    1 1 
        4 30427 1 1 397 GLU HA   H  12.837  16.166   3.452 1.00 . A A . 386 GLU HA   1 1 
        4 30428 1 1 397 GLU HB2  H  12.588  16.881   0.498 1.00 . A A . 386 GLU HB2  1 1 
        4 30429 1 1 397 GLU HB3  H  11.884  17.826   1.815 1.00 . A A . 386 GLU HB3  1 1 
        4 30430 1 1 397 GLU HG2  H  14.154  18.222   2.737 1.00 . A A . 386 GLU HG2  1 1 
        4 30431 1 1 397 GLU HG3  H  14.849  17.296   1.407 1.00 . A A . 386 GLU HG3  1 1 
        4 30432 1 1 397 GLU N    N  13.658  14.926   2.011 1.00 . A A . 386 GLU N    1 1 
        4 30433 1 1 397 GLU O    O  10.410  15.477   3.224 1.00 . A A . 386 GLU O    1 1 
        4 30434 1 1 397 GLU OE1  O  14.147  19.079  -0.416 1.00 . A A . 386 GLU OE1  1 1 
        4 30435 1 1 397 GLU OE2  O  14.035  20.339   1.368 1.00 . A A . 386 GLU OE2  1 1 
        4 30436 1 1 398 PHE C    C   9.576  12.605   2.401 1.00 . A A . 387 PHE C    1 1 
        4 30437 1 1 398 PHE CA   C   9.767  13.592   1.219 1.00 . A A . 387 PHE CA   1 1 
        4 30438 1 1 398 PHE CB   C   9.755  12.864  -0.149 1.00 . A A . 387 PHE CB   1 1 
        4 30439 1 1 398 PHE CD1  C   7.259  12.625  -0.595 1.00 . A A . 387 PHE CD1  1 1 
        4 30440 1 1 398 PHE CD2  C   8.602  10.642  -0.609 1.00 . A A . 387 PHE CD2  1 1 
        4 30441 1 1 398 PHE CE1  C   6.139  11.865  -0.883 1.00 . A A . 387 PHE CE1  1 1 
        4 30442 1 1 398 PHE CE2  C   7.483   9.887  -0.896 1.00 . A A . 387 PHE CE2  1 1 
        4 30443 1 1 398 PHE CG   C   8.514  12.027  -0.451 1.00 . A A . 387 PHE CG   1 1 
        4 30444 1 1 398 PHE CZ   C   6.252  10.494  -1.034 1.00 . A A . 387 PHE CZ   1 1 
        4 30445 1 1 398 PHE H    H  11.721  14.240   0.682 1.00 . A A . 387 PHE H    1 1 
        4 30446 1 1 398 PHE HA   H   8.950  14.307   1.236 1.00 . A A . 387 PHE HA   1 1 
        4 30447 1 1 398 PHE HB2  H   9.840  13.606  -0.935 1.00 . A A . 387 PHE HB2  1 1 
        4 30448 1 1 398 PHE HB3  H  10.624  12.214  -0.205 1.00 . A A . 387 PHE HB3  1 1 
        4 30449 1 1 398 PHE HD1  H   7.160  13.698  -0.480 1.00 . A A . 387 PHE HD1  1 1 
        4 30450 1 1 398 PHE HD2  H   9.563  10.153  -0.504 1.00 . A A . 387 PHE HD2  1 1 
        4 30451 1 1 398 PHE HE1  H   5.171  12.342  -0.993 1.00 . A A . 387 PHE HE1  1 1 
        4 30452 1 1 398 PHE HE2  H   7.575   8.813  -1.015 1.00 . A A . 387 PHE HE2  1 1 
        4 30453 1 1 398 PHE HZ   H   5.374   9.899  -1.259 1.00 . A A . 387 PHE HZ   1 1 
        4 30454 1 1 398 PHE N    N  11.019  14.365   1.358 1.00 . A A . 387 PHE N    1 1 
        4 30455 1 1 398 PHE O    O   8.442  12.352   2.798 1.00 . A A . 387 PHE O    1 1 
        4 30456 1 1 399 TYR C    C  10.139  12.124   5.374 1.00 . A A . 388 TYR C    1 1 
        4 30457 1 1 399 TYR CA   C  10.617  11.243   4.205 1.00 . A A . 388 TYR CA   1 1 
        4 30458 1 1 399 TYR CB   C  11.990  10.608   4.604 1.00 . A A . 388 TYR CB   1 1 
        4 30459 1 1 399 TYR CD1  C  12.018   9.070   2.545 1.00 . A A . 388 TYR CD1  1 1 
        4 30460 1 1 399 TYR CD2  C  14.107   9.689   3.525 1.00 . A A . 388 TYR CD2  1 1 
        4 30461 1 1 399 TYR CE1  C  12.692   8.328   1.594 1.00 . A A . 388 TYR CE1  1 1 
        4 30462 1 1 399 TYR CE2  C  14.780   8.953   2.575 1.00 . A A . 388 TYR CE2  1 1 
        4 30463 1 1 399 TYR CG   C  12.710   9.770   3.535 1.00 . A A . 388 TYR CG   1 1 
        4 30464 1 1 399 TYR CZ   C  14.072   8.276   1.611 1.00 . A A . 388 TYR CZ   1 1 
        4 30465 1 1 399 TYR H    H  11.563  12.203   2.537 1.00 . A A . 388 TYR H    1 1 
        4 30466 1 1 399 TYR HA   H   9.898  10.445   4.036 1.00 . A A . 388 TYR HA   1 1 
        4 30467 1 1 399 TYR HB2  H  12.665  11.406   4.895 1.00 . A A . 388 TYR HB2  1 1 
        4 30468 1 1 399 TYR HB3  H  11.837   9.966   5.465 1.00 . A A . 388 TYR HB3  1 1 
        4 30469 1 1 399 TYR HD1  H  10.935   9.110   2.527 1.00 . A A . 388 TYR HD1  1 1 
        4 30470 1 1 399 TYR HD2  H  14.670  10.224   4.281 1.00 . A A . 388 TYR HD2  1 1 
        4 30471 1 1 399 TYR HE1  H  12.137   7.792   0.834 1.00 . A A . 388 TYR HE1  1 1 
        4 30472 1 1 399 TYR HE2  H  15.862   8.907   2.593 1.00 . A A . 388 TYR HE2  1 1 
        4 30473 1 1 399 TYR HH   H  15.479   7.082   1.060 1.00 . A A . 388 TYR HH   1 1 
        4 30474 1 1 399 TYR N    N  10.688  12.062   2.968 1.00 . A A . 388 TYR N    1 1 
        4 30475 1 1 399 TYR O    O   9.110  11.853   5.995 1.00 . A A . 388 TYR O    1 1 
        4 30476 1 1 399 TYR OH   O  14.748   7.552   0.653 1.00 . A A . 388 TYR OH   1 1 
        4 30477 1 1 400 SER C    C   9.279  14.815   6.722 1.00 . A A . 389 SER C    1 1 
        4 30478 1 1 400 SER CA   C  10.666  14.125   6.765 1.00 . A A . 389 SER CA   1 1 
        4 30479 1 1 400 SER CB   C  11.803  15.175   6.830 1.00 . A A . 389 SER CB   1 1 
        4 30480 1 1 400 SER H    H  11.633  13.430   4.994 1.00 . A A . 389 SER H    1 1 
        4 30481 1 1 400 SER HA   H  10.712  13.516   7.662 1.00 . A A . 389 SER HA   1 1 
        4 30482 1 1 400 SER HB2  H  11.637  15.853   7.658 1.00 . A A . 389 SER HB2  1 1 
        4 30483 1 1 400 SER HB3  H  12.749  14.668   6.976 1.00 . A A . 389 SER HB3  1 1 
        4 30484 1 1 400 SER HG   H  11.088  15.797   5.116 1.00 . A A . 389 SER HG   1 1 
        4 30485 1 1 400 SER N    N  10.890  13.221   5.615 1.00 . A A . 389 SER N    1 1 
        4 30486 1 1 400 SER O    O   8.765  15.243   7.762 1.00 . A A . 389 SER O    1 1 
        4 30487 1 1 400 SER OG   O  11.884  15.935   5.636 1.00 . A A . 389 SER OG   1 1 
        4 30488 1 1 401 LYS C    C   6.249  14.405   5.336 1.00 . A A . 390 LYS C    1 1 
        4 30489 1 1 401 LYS CA   C   7.341  15.489   5.313 1.00 . A A . 390 LYS CA   1 1 
        4 30490 1 1 401 LYS CB   C   7.283  16.259   3.968 1.00 . A A . 390 LYS CB   1 1 
        4 30491 1 1 401 LYS CD   C   8.247  18.121   2.482 1.00 . A A . 390 LYS CD   1 1 
        4 30492 1 1 401 LYS CE   C   9.267  19.259   2.373 1.00 . A A . 390 LYS CE   1 1 
        4 30493 1 1 401 LYS CG   C   8.211  17.491   3.891 1.00 . A A . 390 LYS CG   1 1 
        4 30494 1 1 401 LYS H    H   9.161  14.567   4.731 1.00 . A A . 390 LYS H    1 1 
        4 30495 1 1 401 LYS HA   H   7.148  16.189   6.124 1.00 . A A . 390 LYS HA   1 1 
        4 30496 1 1 401 LYS HB2  H   7.558  15.578   3.167 1.00 . A A . 390 LYS HB2  1 1 
        4 30497 1 1 401 LYS HB3  H   6.264  16.595   3.798 1.00 . A A . 390 LYS HB3  1 1 
        4 30498 1 1 401 LYS HD2  H   8.507  17.356   1.757 1.00 . A A . 390 LYS HD2  1 1 
        4 30499 1 1 401 LYS HD3  H   7.261  18.512   2.243 1.00 . A A . 390 LYS HD3  1 1 
        4 30500 1 1 401 LYS HE2  H   9.032  20.021   3.105 1.00 . A A . 390 LYS HE2  1 1 
        4 30501 1 1 401 LYS HE3  H  10.261  18.868   2.569 1.00 . A A . 390 LYS HE3  1 1 
        4 30502 1 1 401 LYS HG2  H   7.863  18.236   4.598 1.00 . A A . 390 LYS HG2  1 1 
        4 30503 1 1 401 LYS HG3  H   9.219  17.187   4.166 1.00 . A A . 390 LYS HG3  1 1 
        4 30504 1 1 401 LYS HZ1  H   9.951  20.641   0.978 1.00 . A A . 390 LYS HZ1  1 1 
        4 30505 1 1 401 LYS HZ2  H   8.312  20.264   0.827 1.00 . A A . 390 LYS HZ2  1 1 
        4 30506 1 1 401 LYS HZ3  H   9.482  19.163   0.308 1.00 . A A . 390 LYS HZ3  1 1 
        4 30507 1 1 401 LYS N    N   8.683  14.908   5.516 1.00 . A A . 390 LYS N    1 1 
        4 30508 1 1 401 LYS NZ   N   9.252  19.873   1.030 1.00 . A A . 390 LYS NZ   1 1 
        4 30509 1 1 401 LYS O    O   5.078  14.713   5.604 1.00 . A A . 390 LYS O    1 1 
        4 30510 1 1 402 ASN C    C   6.090  10.894   5.886 1.00 . A A . 391 ASN C    1 1 
        4 30511 1 1 402 ASN CA   C   5.643  12.034   4.962 1.00 . A A . 391 ASN CA   1 1 
        4 30512 1 1 402 ASN CB   C   5.462  11.570   3.484 1.00 . A A . 391 ASN CB   1 1 
        4 30513 1 1 402 ASN CG   C   4.148  10.811   3.255 1.00 . A A . 391 ASN CG   1 1 
        4 30514 1 1 402 ASN H    H   7.585  12.926   4.986 1.00 . A A . 391 ASN H    1 1 
        4 30515 1 1 402 ASN HA   H   4.680  12.405   5.327 1.00 . A A . 391 ASN HA   1 1 
        4 30516 1 1 402 ASN HB2  H   5.476  12.437   2.833 1.00 . A A . 391 ASN HB2  1 1 
        4 30517 1 1 402 ASN HB3  H   6.288  10.920   3.206 1.00 . A A . 391 ASN HB3  1 1 
        4 30518 1 1 402 ASN HD21 H   3.168  12.528   3.048 1.00 . A A . 391 ASN HD21 1 1 
        4 30519 1 1 402 ASN HD22 H   2.214  11.095   2.929 1.00 . A A . 391 ASN HD22 1 1 
        4 30520 1 1 402 ASN N    N   6.622  13.136   5.071 1.00 . A A . 391 ASN N    1 1 
        4 30521 1 1 402 ASN ND2  N   3.070  11.549   3.052 1.00 . A A . 391 ASN ND2  1 1 
        4 30522 1 1 402 ASN O    O   6.945  10.071   5.528 1.00 . A A . 391 ASN O    1 1 
        4 30523 1 1 402 ASN OD1  O   4.084   9.584   3.285 1.00 . A A . 391 ASN OD1  1 1 
        4 30524 1 1 403 LYS C    C   5.612   8.507   7.921 1.00 . A A . 392 LYS C    1 1 
        4 30525 1 1 403 LYS CA   C   5.871  10.010   8.213 1.00 . A A . 392 LYS CA   1 1 
        4 30526 1 1 403 LYS CB   C   5.127  10.483   9.498 1.00 . A A . 392 LYS CB   1 1 
        4 30527 1 1 403 LYS CD   C   4.764  10.247  12.042 1.00 . A A . 392 LYS CD   1 1 
        4 30528 1 1 403 LYS CE   C   5.174  11.681  12.421 1.00 . A A . 392 LYS CE   1 1 
        4 30529 1 1 403 LYS CG   C   5.500   9.721  10.797 1.00 . A A . 392 LYS CG   1 1 
        4 30530 1 1 403 LYS H    H   4.759  11.518   7.235 1.00 . A A . 392 LYS H    1 1 
        4 30531 1 1 403 LYS HA   H   6.934  10.139   8.372 1.00 . A A . 392 LYS HA   1 1 
        4 30532 1 1 403 LYS HB2  H   5.351  11.532   9.651 1.00 . A A . 392 LYS HB2  1 1 
        4 30533 1 1 403 LYS HB3  H   4.056  10.385   9.337 1.00 . A A . 392 LYS HB3  1 1 
        4 30534 1 1 403 LYS HD2  H   3.697  10.233  11.849 1.00 . A A . 392 LYS HD2  1 1 
        4 30535 1 1 403 LYS HD3  H   4.978   9.590  12.878 1.00 . A A . 392 LYS HD3  1 1 
        4 30536 1 1 403 LYS HE2  H   6.237  11.707  12.625 1.00 . A A . 392 LYS HE2  1 1 
        4 30537 1 1 403 LYS HE3  H   4.955  12.346  11.593 1.00 . A A . 392 LYS HE3  1 1 
        4 30538 1 1 403 LYS HG2  H   5.248   8.671  10.666 1.00 . A A . 392 LYS HG2  1 1 
        4 30539 1 1 403 LYS HG3  H   6.572   9.802  10.954 1.00 . A A . 392 LYS HG3  1 1 
        4 30540 1 1 403 LYS HZ1  H   4.685  11.571  14.447 1.00 . A A . 392 LYS HZ1  1 1 
        4 30541 1 1 403 LYS HZ2  H   3.425  12.116  13.466 1.00 . A A . 392 LYS HZ2  1 1 
        4 30542 1 1 403 LYS HZ3  H   4.711  13.146  13.836 1.00 . A A . 392 LYS HZ3  1 1 
        4 30543 1 1 403 LYS N    N   5.497  10.889   7.092 1.00 . A A . 392 LYS N    1 1 
        4 30544 1 1 403 LYS NZ   N   4.449  12.163  13.625 1.00 . A A . 392 LYS NZ   1 1 
        4 30545 1 1 403 LYS O    O   6.007   7.650   8.707 1.00 . A A . 392 LYS O    1 1 
        4 30546 1 1 404 GLU C    C   6.229   6.209   6.007 1.00 . A A . 393 GLU C    1 1 
        4 30547 1 1 404 GLU CA   C   4.829   6.800   6.322 1.00 . A A . 393 GLU CA   1 1 
        4 30548 1 1 404 GLU CB   C   3.917   6.746   5.072 1.00 . A A . 393 GLU CB   1 1 
        4 30549 1 1 404 GLU CD   C   2.809   4.456   5.540 1.00 . A A . 393 GLU CD   1 1 
        4 30550 1 1 404 GLU CG   C   3.614   5.324   4.545 1.00 . A A . 393 GLU CG   1 1 
        4 30551 1 1 404 GLU H    H   4.545   8.909   6.266 1.00 . A A . 393 GLU H    1 1 
        4 30552 1 1 404 GLU HA   H   4.371   6.223   7.120 1.00 . A A . 393 GLU HA   1 1 
        4 30553 1 1 404 GLU HB2  H   2.974   7.230   5.312 1.00 . A A . 393 GLU HB2  1 1 
        4 30554 1 1 404 GLU HB3  H   4.392   7.312   4.274 1.00 . A A . 393 GLU HB3  1 1 
        4 30555 1 1 404 GLU HG2  H   3.046   5.409   3.620 1.00 . A A . 393 GLU HG2  1 1 
        4 30556 1 1 404 GLU HG3  H   4.556   4.831   4.324 1.00 . A A . 393 GLU HG3  1 1 
        4 30557 1 1 404 GLU N    N   4.961   8.191   6.793 1.00 . A A . 393 GLU N    1 1 
        4 30558 1 1 404 GLU O    O   6.534   5.068   6.369 1.00 . A A . 393 GLU O    1 1 
        4 30559 1 1 404 GLU OE1  O   1.570   4.633   5.632 1.00 . A A . 393 GLU OE1  1 1 
        4 30560 1 1 404 GLU OE2  O   3.401   3.584   6.219 1.00 . A A . 393 GLU OE2  1 1 
        4 30561 1 1 405 LEU C    C   9.415   6.856   6.180 1.00 . A A . 394 LEU C    1 1 
        4 30562 1 1 405 LEU CA   C   8.459   6.626   4.995 1.00 . A A . 394 LEU CA   1 1 
        4 30563 1 1 405 LEU CB   C   8.972   7.374   3.732 1.00 . A A . 394 LEU CB   1 1 
        4 30564 1 1 405 LEU CD1  C   6.915   8.024   2.328 1.00 . A A . 394 LEU CD1  1 1 
        4 30565 1 1 405 LEU CD2  C   9.052   7.292   1.148 1.00 . A A . 394 LEU CD2  1 1 
        4 30566 1 1 405 LEU CG   C   8.164   7.129   2.404 1.00 . A A . 394 LEU CG   1 1 
        4 30567 1 1 405 LEU H    H   6.775   7.925   5.105 1.00 . A A . 394 LEU H    1 1 
        4 30568 1 1 405 LEU HA   H   8.440   5.561   4.772 1.00 . A A . 394 LEU HA   1 1 
        4 30569 1 1 405 LEU HB2  H   8.978   8.442   3.945 1.00 . A A . 394 LEU HB2  1 1 
        4 30570 1 1 405 LEU HB3  H  10.001   7.067   3.564 1.00 . A A . 394 LEU HB3  1 1 
        4 30571 1 1 405 LEU HD11 H   7.206   9.067   2.331 1.00 . A A . 394 LEU HD11 1 1 
        4 30572 1 1 405 LEU HD12 H   6.277   7.829   3.181 1.00 . A A . 394 LEU HD12 1 1 
        4 30573 1 1 405 LEU HD13 H   6.365   7.808   1.420 1.00 . A A . 394 LEU HD13 1 1 
        4 30574 1 1 405 LEU HD21 H   9.442   8.301   1.099 1.00 . A A . 394 LEU HD21 1 1 
        4 30575 1 1 405 LEU HD22 H   8.472   7.086   0.257 1.00 . A A . 394 LEU HD22 1 1 
        4 30576 1 1 405 LEU HD23 H   9.877   6.593   1.199 1.00 . A A . 394 LEU HD23 1 1 
        4 30577 1 1 405 LEU HG   H   7.808   6.104   2.405 1.00 . A A . 394 LEU HG   1 1 
        4 30578 1 1 405 LEU N    N   7.083   7.025   5.350 1.00 . A A . 394 LEU N    1 1 
        4 30579 1 1 405 LEU O    O  10.374   6.101   6.353 1.00 . A A . 394 LEU O    1 1 
        4 30580 1 1 406 MET C    C   9.755   7.056   9.248 1.00 . A A . 395 MET C    1 1 
        4 30581 1 1 406 MET CA   C   9.945   8.190   8.210 1.00 . A A . 395 MET CA   1 1 
        4 30582 1 1 406 MET CB   C   9.585   9.574   8.819 1.00 . A A . 395 MET CB   1 1 
        4 30583 1 1 406 MET CE   C  12.988  10.344  11.192 1.00 . A A . 395 MET CE   1 1 
        4 30584 1 1 406 MET CG   C  10.461   9.973  10.026 1.00 . A A . 395 MET CG   1 1 
        4 30585 1 1 406 MET H    H   8.405   8.507   6.768 1.00 . A A . 395 MET H    1 1 
        4 30586 1 1 406 MET HA   H  10.989   8.206   7.905 1.00 . A A . 395 MET HA   1 1 
        4 30587 1 1 406 MET HB2  H   9.702  10.333   8.052 1.00 . A A . 395 MET HB2  1 1 
        4 30588 1 1 406 MET HB3  H   8.545   9.564   9.136 1.00 . A A . 395 MET HB3  1 1 
        4 30589 1 1 406 MET HE1  H  12.613  11.278  11.581 1.00 . A A . 395 MET HE1  1 1 
        4 30590 1 1 406 MET HE2  H  14.060  10.411  11.065 1.00 . A A . 395 MET HE2  1 1 
        4 30591 1 1 406 MET HE3  H  12.759   9.545  11.883 1.00 . A A . 395 MET HE3  1 1 
        4 30592 1 1 406 MET HG2  H  10.169  10.958  10.367 1.00 . A A . 395 MET HG2  1 1 
        4 30593 1 1 406 MET HG3  H  10.309   9.258  10.827 1.00 . A A . 395 MET HG3  1 1 
        4 30594 1 1 406 MET N    N   9.148   7.908   6.994 1.00 . A A . 395 MET N    1 1 
        4 30595 1 1 406 MET O    O  10.685   6.724   9.997 1.00 . A A . 395 MET O    1 1 
        4 30596 1 1 406 MET SD   S  12.223  10.003   9.605 1.00 . A A . 395 MET SD   1 1 
        4 30597 1 1 407 ASP C    C   9.160   4.121   9.455 1.00 . A A . 396 ASP C    1 1 
        4 30598 1 1 407 ASP CA   C   8.253   5.211   9.992 1.00 . A A . 396 ASP CA   1 1 
        4 30599 1 1 407 ASP CB   C   6.767   4.743   9.838 1.00 . A A . 396 ASP CB   1 1 
        4 30600 1 1 407 ASP CG   C   6.511   3.306  10.397 1.00 . A A . 396 ASP CG   1 1 
        4 30601 1 1 407 ASP H    H   7.826   6.842   8.707 1.00 . A A . 396 ASP H    1 1 
        4 30602 1 1 407 ASP HA   H   8.464   5.384  11.046 1.00 . A A . 396 ASP HA   1 1 
        4 30603 1 1 407 ASP HB2  H   6.123   5.439  10.365 1.00 . A A . 396 ASP HB2  1 1 
        4 30604 1 1 407 ASP HB3  H   6.494   4.762   8.787 1.00 . A A . 396 ASP HB3  1 1 
        4 30605 1 1 407 ASP N    N   8.537   6.452   9.249 1.00 . A A . 396 ASP N    1 1 
        4 30606 1 1 407 ASP O    O  10.039   3.669  10.152 1.00 . A A . 396 ASP O    1 1 
        4 30607 1 1 407 ASP OD1  O   6.181   3.183  11.595 1.00 . A A . 396 ASP OD1  1 1 
        4 30608 1 1 407 ASP OD2  O   6.636   2.294   9.629 1.00 . A A . 396 ASP OD2  1 1 
        4 30609 1 1 408 ASN C    C  11.061   2.617   7.485 1.00 . A A . 397 ASN C    1 1 
        4 30610 1 1 408 ASN CA   C   9.508   2.619   7.482 1.00 . A A . 397 ASN CA   1 1 
        4 30611 1 1 408 ASN CB   C   8.911   2.545   6.042 1.00 . A A . 397 ASN CB   1 1 
        4 30612 1 1 408 ASN CG   C   8.999   1.160   5.392 1.00 . A A . 397 ASN CG   1 1 
        4 30613 1 1 408 ASN H    H   8.383   4.402   7.629 1.00 . A A . 397 ASN H    1 1 
        4 30614 1 1 408 ASN HA   H   9.169   1.751   8.037 1.00 . A A . 397 ASN HA   1 1 
        4 30615 1 1 408 ASN HB2  H   7.861   2.819   6.084 1.00 . A A . 397 ASN HB2  1 1 
        4 30616 1 1 408 ASN HB3  H   9.423   3.259   5.406 1.00 . A A . 397 ASN HB3  1 1 
        4 30617 1 1 408 ASN HD21 H   9.022   1.967   3.574 1.00 . A A . 397 ASN HD21 1 1 
        4 30618 1 1 408 ASN HD22 H   9.097   0.244   3.631 1.00 . A A . 397 ASN HD22 1 1 
        4 30619 1 1 408 ASN N    N   8.952   3.804   8.158 1.00 . A A . 397 ASN N    1 1 
        4 30620 1 1 408 ASN ND2  N   9.046   1.119   4.068 1.00 . A A . 397 ASN ND2  1 1 
        4 30621 1 1 408 ASN O    O  11.688   1.555   7.469 1.00 . A A . 397 ASN O    1 1 
        4 30622 1 1 408 ASN OD1  O   8.993   0.133   6.076 1.00 . A A . 397 ASN OD1  1 1 
        4 30623 1 1 409 MET C    C  13.637   3.786   9.083 1.00 . A A . 398 MET C    1 1 
        4 30624 1 1 409 MET CA   C  13.129   4.011   7.643 1.00 . A A . 398 MET CA   1 1 
        4 30625 1 1 409 MET CB   C  13.524   5.420   7.146 1.00 . A A . 398 MET CB   1 1 
        4 30626 1 1 409 MET CE   C  15.488   4.645   4.578 1.00 . A A . 398 MET CE   1 1 
        4 30627 1 1 409 MET CG   C  15.035   5.672   7.157 1.00 . A A . 398 MET CG   1 1 
        4 30628 1 1 409 MET H    H  11.095   4.625   7.562 1.00 . A A . 398 MET H    1 1 
        4 30629 1 1 409 MET HA   H  13.591   3.273   6.990 1.00 . A A . 398 MET HA   1 1 
        4 30630 1 1 409 MET HB2  H  13.165   5.543   6.129 1.00 . A A . 398 MET HB2  1 1 
        4 30631 1 1 409 MET HB3  H  13.045   6.165   7.774 1.00 . A A . 398 MET HB3  1 1 
        4 30632 1 1 409 MET HE1  H  14.432   4.459   4.475 1.00 . A A . 398 MET HE1  1 1 
        4 30633 1 1 409 MET HE2  H  16.037   3.959   3.950 1.00 . A A . 398 MET HE2  1 1 
        4 30634 1 1 409 MET HE3  H  15.710   5.660   4.280 1.00 . A A . 398 MET HE3  1 1 
        4 30635 1 1 409 MET HG2  H  15.234   6.624   6.691 1.00 . A A . 398 MET HG2  1 1 
        4 30636 1 1 409 MET HG3  H  15.381   5.705   8.185 1.00 . A A . 398 MET HG3  1 1 
        4 30637 1 1 409 MET N    N  11.662   3.825   7.560 1.00 . A A . 398 MET N    1 1 
        4 30638 1 1 409 MET O    O  14.658   3.122   9.300 1.00 . A A . 398 MET O    1 1 
        4 30639 1 1 409 MET SD   S  15.975   4.403   6.285 1.00 . A A . 398 MET SD   1 1 
        4 30640 1 1 410 ARG C    C  12.867   2.590  11.812 1.00 . A A . 399 ARG C    1 1 
        4 30641 1 1 410 ARG CA   C  13.156   4.065  11.509 1.00 . A A . 399 ARG CA   1 1 
        4 30642 1 1 410 ARG CB   C  12.256   4.954  12.414 1.00 . A A . 399 ARG CB   1 1 
        4 30643 1 1 410 ARG CD   C  11.785   7.208  13.492 1.00 . A A . 399 ARG CD   1 1 
        4 30644 1 1 410 ARG CG   C  12.757   6.394  12.635 1.00 . A A . 399 ARG CG   1 1 
        4 30645 1 1 410 ARG CZ   C  11.768   9.227  14.922 1.00 . A A . 399 ARG CZ   1 1 
        4 30646 1 1 410 ARG H    H  12.210   4.997   9.834 1.00 . A A . 399 ARG H    1 1 
        4 30647 1 1 410 ARG HA   H  14.199   4.272  11.723 1.00 . A A . 399 ARG HA   1 1 
        4 30648 1 1 410 ARG HB2  H  11.263   5.007  11.976 1.00 . A A . 399 ARG HB2  1 1 
        4 30649 1 1 410 ARG HB3  H  12.164   4.483  13.395 1.00 . A A . 399 ARG HB3  1 1 
        4 30650 1 1 410 ARG HD2  H  10.969   7.554  12.868 1.00 . A A . 399 ARG HD2  1 1 
        4 30651 1 1 410 ARG HD3  H  11.380   6.571  14.276 1.00 . A A . 399 ARG HD3  1 1 
        4 30652 1 1 410 ARG HE   H  13.378   8.515  13.972 1.00 . A A . 399 ARG HE   1 1 
        4 30653 1 1 410 ARG HG2  H  13.718   6.354  13.132 1.00 . A A . 399 ARG HG2  1 1 
        4 30654 1 1 410 ARG HG3  H  12.874   6.879  11.670 1.00 . A A . 399 ARG HG3  1 1 
        4 30655 1 1 410 ARG HH11 H   9.993   8.276  14.751 1.00 . A A . 399 ARG HH11 1 1 
        4 30656 1 1 410 ARG HH12 H   9.959   9.672  15.762 1.00 . A A . 399 ARG HH12 1 1 
        4 30657 1 1 410 ARG HH21 H  13.384  10.346  15.335 1.00 . A A . 399 ARG HH21 1 1 
        4 30658 1 1 410 ARG HH22 H  11.920  10.866  16.092 1.00 . A A . 399 ARG HH22 1 1 
        4 30659 1 1 410 ARG N    N  12.922   4.360  10.071 1.00 . A A . 399 ARG N    1 1 
        4 30660 1 1 410 ARG NE   N  12.415   8.380  14.127 1.00 . A A . 399 ARG NE   1 1 
        4 30661 1 1 410 ARG NH1  N  10.476   9.052  15.165 1.00 . A A . 399 ARG NH1  1 1 
        4 30662 1 1 410 ARG NH2  N  12.405  10.232  15.494 1.00 . A A . 399 ARG NH2  1 1 
        4 30663 1 1 410 ARG O    O  13.450   2.015  12.723 1.00 . A A . 399 ARG O    1 1 
        4 30664 1 1 411 ASN C    C  12.344  -0.387  10.678 1.00 . A A . 400 ASN C    1 1 
        4 30665 1 1 411 ASN CA   C  11.408   0.686  11.223 1.00 . A A . 400 ASN CA   1 1 
        4 30666 1 1 411 ASN CB   C  10.017   0.600  10.566 1.00 . A A . 400 ASN CB   1 1 
        4 30667 1 1 411 ASN CG   C   9.421  -0.788  10.621 1.00 . A A . 400 ASN CG   1 1 
        4 30668 1 1 411 ASN H    H  11.654   2.523  10.244 1.00 . A A . 400 ASN H    1 1 
        4 30669 1 1 411 ASN HA   H  11.293   0.534  12.294 1.00 . A A . 400 ASN HA   1 1 
        4 30670 1 1 411 ASN HB2  H   9.344   1.290  11.062 1.00 . A A . 400 ASN HB2  1 1 
        4 30671 1 1 411 ASN HB3  H  10.100   0.898   9.523 1.00 . A A . 400 ASN HB3  1 1 
        4 30672 1 1 411 ASN HD21 H   8.949  -0.544  12.529 1.00 . A A . 400 ASN HD21 1 1 
        4 30673 1 1 411 ASN HD22 H   8.549  -2.072  11.836 1.00 . A A . 400 ASN HD22 1 1 
        4 30674 1 1 411 ASN N    N  11.962   2.018  11.021 1.00 . A A . 400 ASN N    1 1 
        4 30675 1 1 411 ASN ND2  N   8.918  -1.171  11.778 1.00 . A A . 400 ASN ND2  1 1 
        4 30676 1 1 411 ASN O    O  12.467  -1.439  11.287 1.00 . A A . 400 ASN O    1 1 
        4 30677 1 1 411 ASN OD1  O   9.464  -1.535   9.642 1.00 . A A . 400 ASN OD1  1 1 
        4 30678 1 1 412 VAL C    C  15.196  -1.083  10.007 1.00 . A A . 401 VAL C    1 1 
        4 30679 1 1 412 VAL CA   C  14.013  -1.068   9.021 1.00 . A A . 401 VAL CA   1 1 
        4 30680 1 1 412 VAL CB   C  14.470  -0.777   7.539 1.00 . A A . 401 VAL CB   1 1 
        4 30681 1 1 412 VAL CG1  C  14.978   0.659   7.336 1.00 . A A . 401 VAL CG1  1 1 
        4 30682 1 1 412 VAL CG2  C  15.503  -1.824   7.046 1.00 . A A . 401 VAL CG2  1 1 
        4 30683 1 1 412 VAL H    H  12.759   0.662   8.996 1.00 . A A . 401 VAL H    1 1 
        4 30684 1 1 412 VAL HA   H  13.555  -2.060   9.029 1.00 . A A . 401 VAL HA   1 1 
        4 30685 1 1 412 VAL HB   H  13.586  -0.884   6.918 1.00 . A A . 401 VAL HB   1 1 
        4 30686 1 1 412 VAL HG11 H  15.842   0.832   7.966 1.00 . A A . 401 VAL HG11 1 1 
        4 30687 1 1 412 VAL HG12 H  14.201   1.365   7.604 1.00 . A A . 401 VAL HG12 1 1 
        4 30688 1 1 412 VAL HG13 H  15.253   0.812   6.299 1.00 . A A . 401 VAL HG13 1 1 
        4 30689 1 1 412 VAL HG21 H  15.091  -2.823   7.146 1.00 . A A . 401 VAL HG21 1 1 
        4 30690 1 1 412 VAL HG22 H  16.408  -1.753   7.634 1.00 . A A . 401 VAL HG22 1 1 
        4 30691 1 1 412 VAL HG23 H  15.741  -1.642   6.003 1.00 . A A . 401 VAL HG23 1 1 
        4 30692 1 1 412 VAL N    N  12.987  -0.141   9.521 1.00 . A A . 401 VAL N    1 1 
        4 30693 1 1 412 VAL O    O  15.595  -2.139  10.443 1.00 . A A . 401 VAL O    1 1 
        4 30694 1 1 413 ALA C    C  16.412  -0.491  12.755 1.00 . A A . 402 ALA C    1 1 
        4 30695 1 1 413 ALA CA   C  16.724   0.278  11.441 1.00 . A A . 402 ALA CA   1 1 
        4 30696 1 1 413 ALA CB   C  16.922   1.780  11.733 1.00 . A A . 402 ALA CB   1 1 
        4 30697 1 1 413 ALA H    H  15.235   0.931  10.070 1.00 . A A . 402 ALA H    1 1 
        4 30698 1 1 413 ALA HA   H  17.641  -0.107  11.008 1.00 . A A . 402 ALA HA   1 1 
        4 30699 1 1 413 ALA HB1  H  17.152   2.305  10.814 1.00 . A A . 402 ALA HB1  1 1 
        4 30700 1 1 413 ALA HB2  H  17.740   1.915  12.432 1.00 . A A . 402 ALA HB2  1 1 
        4 30701 1 1 413 ALA HB3  H  16.014   2.196  12.160 1.00 . A A . 402 ALA HB3  1 1 
        4 30702 1 1 413 ALA N    N  15.646   0.116  10.442 1.00 . A A . 402 ALA N    1 1 
        4 30703 1 1 413 ALA O    O  17.211  -1.325  13.223 1.00 . A A . 402 ALA O    1 1 
        4 30704 1 1 414 LEU C    C  14.545  -2.301  14.490 1.00 . A A . 403 LEU C    1 1 
        4 30705 1 1 414 LEU CA   C  14.736  -0.783  14.571 1.00 . A A . 403 LEU CA   1 1 
        4 30706 1 1 414 LEU CB   C  13.406  -0.112  15.011 1.00 . A A . 403 LEU CB   1 1 
        4 30707 1 1 414 LEU CD1  C  13.719  -0.673  17.504 1.00 . A A . 403 LEU CD1  1 1 
        4 30708 1 1 414 LEU CD2  C  11.428   0.095  16.635 1.00 . A A . 403 LEU CD2  1 1 
        4 30709 1 1 414 LEU CG   C  12.733  -0.675  16.309 1.00 . A A . 403 LEU CG   1 1 
        4 30710 1 1 414 LEU H    H  14.601   0.368  12.803 1.00 . A A . 403 LEU H    1 1 
        4 30711 1 1 414 LEU HA   H  15.496  -0.557  15.318 1.00 . A A . 403 LEU HA   1 1 
        4 30712 1 1 414 LEU HB2  H  13.598   0.948  15.160 1.00 . A A . 403 LEU HB2  1 1 
        4 30713 1 1 414 LEU HB3  H  12.698  -0.205  14.194 1.00 . A A . 403 LEU HB3  1 1 
        4 30714 1 1 414 LEU HD11 H  14.059   0.336  17.702 1.00 . A A . 403 LEU HD11 1 1 
        4 30715 1 1 414 LEU HD12 H  14.571  -1.298  17.271 1.00 . A A . 403 LEU HD12 1 1 
        4 30716 1 1 414 LEU HD13 H  13.225  -1.065  18.383 1.00 . A A . 403 LEU HD13 1 1 
        4 30717 1 1 414 LEU HD21 H  10.741   0.011  15.802 1.00 . A A . 403 LEU HD21 1 1 
        4 30718 1 1 414 LEU HD22 H  11.648   1.140  16.812 1.00 . A A . 403 LEU HD22 1 1 
        4 30719 1 1 414 LEU HD23 H  10.967  -0.327  17.519 1.00 . A A . 403 LEU HD23 1 1 
        4 30720 1 1 414 LEU HG   H  12.459  -1.710  16.134 1.00 . A A . 403 LEU HG   1 1 
        4 30721 1 1 414 LEU N    N  15.204  -0.226  13.293 1.00 . A A . 403 LEU N    1 1 
        4 30722 1 1 414 LEU O    O  15.078  -3.013  15.321 1.00 . A A . 403 LEU O    1 1 
        4 30723 1 1 415 GLU C    C  14.642  -5.031  12.957 1.00 . A A . 404 GLU C    1 1 
        4 30724 1 1 415 GLU CA   C  13.422  -4.200  13.345 1.00 . A A . 404 GLU CA   1 1 
        4 30725 1 1 415 GLU CB   C  12.250  -4.446  12.352 1.00 . A A . 404 GLU CB   1 1 
        4 30726 1 1 415 GLU CD   C   9.692  -4.474  12.148 1.00 . A A . 404 GLU CD   1 1 
        4 30727 1 1 415 GLU CG   C  10.917  -3.791  12.776 1.00 . A A . 404 GLU CG   1 1 
        4 30728 1 1 415 GLU H    H  13.433  -2.145  12.828 1.00 . A A . 404 GLU H    1 1 
        4 30729 1 1 415 GLU HA   H  13.096  -4.537  14.327 1.00 . A A . 404 GLU HA   1 1 
        4 30730 1 1 415 GLU HB2  H  12.524  -4.060  11.372 1.00 . A A . 404 GLU HB2  1 1 
        4 30731 1 1 415 GLU HB3  H  12.087  -5.519  12.265 1.00 . A A . 404 GLU HB3  1 1 
        4 30732 1 1 415 GLU HG2  H  10.830  -3.839  13.861 1.00 . A A . 404 GLU HG2  1 1 
        4 30733 1 1 415 GLU HG3  H  10.928  -2.742  12.480 1.00 . A A . 404 GLU HG3  1 1 
        4 30734 1 1 415 GLU N    N  13.769  -2.772  13.488 1.00 . A A . 404 GLU N    1 1 
        4 30735 1 1 415 GLU O    O  14.689  -6.205  13.281 1.00 . A A . 404 GLU O    1 1 
        4 30736 1 1 415 GLU OE1  O   9.208  -5.450  12.736 1.00 . A A . 404 GLU OE1  1 1 
        4 30737 1 1 415 GLU OE2  O   9.215  -4.055  11.073 1.00 . A A . 404 GLU OE2  1 1 
        4 30738 1 1 416 GLU C    C  17.542  -5.306  13.487 1.00 . A A . 405 GLU C    1 1 
        4 30739 1 1 416 GLU CA   C  16.951  -5.048  12.101 1.00 . A A . 405 GLU CA   1 1 
        4 30740 1 1 416 GLU CB   C  17.929  -4.185  11.266 1.00 . A A . 405 GLU CB   1 1 
        4 30741 1 1 416 GLU CD   C  18.592  -3.172   8.972 1.00 . A A . 405 GLU CD   1 1 
        4 30742 1 1 416 GLU CG   C  17.680  -4.161   9.741 1.00 . A A . 405 GLU CG   1 1 
        4 30743 1 1 416 GLU H    H  15.479  -3.518  11.924 1.00 . A A . 405 GLU H    1 1 
        4 30744 1 1 416 GLU HA   H  16.793  -5.999  11.591 1.00 . A A . 405 GLU HA   1 1 
        4 30745 1 1 416 GLU HB2  H  17.878  -3.163  11.628 1.00 . A A . 405 GLU HB2  1 1 
        4 30746 1 1 416 GLU HB3  H  18.941  -4.548  11.427 1.00 . A A . 405 GLU HB3  1 1 
        4 30747 1 1 416 GLU HG2  H  17.852  -5.160   9.352 1.00 . A A . 405 GLU HG2  1 1 
        4 30748 1 1 416 GLU HG3  H  16.648  -3.887   9.560 1.00 . A A . 405 GLU HG3  1 1 
        4 30749 1 1 416 GLU N    N  15.632  -4.415  12.281 1.00 . A A . 405 GLU N    1 1 
        4 30750 1 1 416 GLU O    O  17.707  -6.446  13.860 1.00 . A A . 405 GLU O    1 1 
        4 30751 1 1 416 GLU OE1  O  19.317  -2.361   9.608 1.00 . A A . 405 GLU OE1  1 1 
        4 30752 1 1 416 GLU OE2  O  18.612  -3.228   7.727 1.00 . A A . 405 GLU OE2  1 1 
        4 30753 1 1 417 GLN C    C  17.596  -5.223  16.575 1.00 . A A . 406 GLN C    1 1 
        4 30754 1 1 417 GLN CA   C  18.369  -4.277  15.611 1.00 . A A . 406 GLN CA   1 1 
        4 30755 1 1 417 GLN CB   C  18.467  -2.832  16.184 1.00 . A A . 406 GLN CB   1 1 
        4 30756 1 1 417 GLN CD   C  19.580  -1.217  17.863 1.00 . A A . 406 GLN CD   1 1 
        4 30757 1 1 417 GLN CG   C  19.294  -2.681  17.483 1.00 . A A . 406 GLN CG   1 1 
        4 30758 1 1 417 GLN H    H  17.442  -3.335  13.932 1.00 . A A . 406 GLN H    1 1 
        4 30759 1 1 417 GLN HA   H  19.372  -4.666  15.476 1.00 . A A . 406 GLN HA   1 1 
        4 30760 1 1 417 GLN HB2  H  18.917  -2.196  15.427 1.00 . A A . 406 GLN HB2  1 1 
        4 30761 1 1 417 GLN HB3  H  17.463  -2.465  16.376 1.00 . A A . 406 GLN HB3  1 1 
        4 30762 1 1 417 GLN HE21 H  19.593  -1.677  19.793 1.00 . A A . 406 GLN HE21 1 1 
        4 30763 1 1 417 GLN HE22 H  19.902  -0.020  19.411 1.00 . A A . 406 GLN HE22 1 1 
        4 30764 1 1 417 GLN HG2  H  18.756  -3.152  18.296 1.00 . A A . 406 GLN HG2  1 1 
        4 30765 1 1 417 GLN HG3  H  20.244  -3.187  17.350 1.00 . A A . 406 GLN HG3  1 1 
        4 30766 1 1 417 GLN N    N  17.740  -4.218  14.269 1.00 . A A . 406 GLN N    1 1 
        4 30767 1 1 417 GLN NE2  N  19.697  -0.944  19.151 1.00 . A A . 406 GLN NE2  1 1 
        4 30768 1 1 417 GLN O    O  18.203  -5.961  17.360 1.00 . A A . 406 GLN O    1 1 
        4 30769 1 1 417 GLN OE1  O  19.707  -0.345  16.998 1.00 . A A . 406 GLN OE1  1 1 
        4 30770 1 1 418 ALA C    C  15.423  -7.514  16.970 1.00 . A A . 407 ALA C    1 1 
        4 30771 1 1 418 ALA CA   C  15.346  -6.015  17.291 1.00 . A A . 407 ALA CA   1 1 
        4 30772 1 1 418 ALA CB   C  13.902  -5.495  17.162 1.00 . A A . 407 ALA CB   1 1 
        4 30773 1 1 418 ALA H    H  15.869  -4.736  15.692 1.00 . A A . 407 ALA H    1 1 
        4 30774 1 1 418 ALA HA   H  15.663  -5.863  18.316 1.00 . A A . 407 ALA HA   1 1 
        4 30775 1 1 418 ALA HB1  H  13.555  -5.620  16.143 1.00 . A A . 407 ALA HB1  1 1 
        4 30776 1 1 418 ALA HB2  H  13.866  -4.442  17.420 1.00 . A A . 407 ALA HB2  1 1 
        4 30777 1 1 418 ALA HB3  H  13.252  -6.044  17.836 1.00 . A A . 407 ALA HB3  1 1 
        4 30778 1 1 418 ALA N    N  16.257  -5.243  16.429 1.00 . A A . 407 ALA N    1 1 
        4 30779 1 1 418 ALA O    O  15.473  -8.348  17.879 1.00 . A A . 407 ALA O    1 1 
        4 30780 1 1 419 VAL C    C  17.057  -9.706  15.457 1.00 . A A . 408 VAL C    1 1 
        4 30781 1 1 419 VAL CA   C  15.609  -9.221  15.182 1.00 . A A . 408 VAL CA   1 1 
        4 30782 1 1 419 VAL CB   C  15.238  -9.343  13.644 1.00 . A A . 408 VAL CB   1 1 
        4 30783 1 1 419 VAL CG1  C  15.645 -10.703  13.033 1.00 . A A . 408 VAL CG1  1 1 
        4 30784 1 1 419 VAL CG2  C  13.721  -9.094  13.424 1.00 . A A . 408 VAL CG2  1 1 
        4 30785 1 1 419 VAL H    H  15.321  -7.126  15.001 1.00 . A A . 408 VAL H    1 1 
        4 30786 1 1 419 VAL HA   H  14.920  -9.853  15.745 1.00 . A A . 408 VAL HA   1 1 
        4 30787 1 1 419 VAL HB   H  15.781  -8.566  13.111 1.00 . A A . 408 VAL HB   1 1 
        4 30788 1 1 419 VAL HG11 H  15.362 -10.734  11.986 1.00 . A A . 408 VAL HG11 1 1 
        4 30789 1 1 419 VAL HG12 H  15.147 -11.505  13.561 1.00 . A A . 408 VAL HG12 1 1 
        4 30790 1 1 419 VAL HG13 H  16.718 -10.837  13.114 1.00 . A A . 408 VAL HG13 1 1 
        4 30791 1 1 419 VAL HG21 H  13.145  -9.840  13.954 1.00 . A A . 408 VAL HG21 1 1 
        4 30792 1 1 419 VAL HG22 H  13.485  -9.144  12.366 1.00 . A A . 408 VAL HG22 1 1 
        4 30793 1 1 419 VAL HG23 H  13.453  -8.110  13.797 1.00 . A A . 408 VAL HG23 1 1 
        4 30794 1 1 419 VAL N    N  15.434  -7.841  15.666 1.00 . A A . 408 VAL N    1 1 
        4 30795 1 1 419 VAL O    O  17.260 -10.861  15.806 1.00 . A A . 408 VAL O    1 1 
        4 30796 1 1 420 GLU C    C  19.755  -9.389  17.075 1.00 . A A . 409 GLU C    1 1 
        4 30797 1 1 420 GLU CA   C  19.474  -9.102  15.592 1.00 . A A . 409 GLU CA   1 1 
        4 30798 1 1 420 GLU CB   C  20.395  -7.977  15.047 1.00 . A A . 409 GLU CB   1 1 
        4 30799 1 1 420 GLU CD   C  21.284  -6.729  12.967 1.00 . A A . 409 GLU CD   1 1 
        4 30800 1 1 420 GLU CG   C  20.396  -7.866  13.503 1.00 . A A . 409 GLU CG   1 1 
        4 30801 1 1 420 GLU H    H  17.794  -7.869  15.173 1.00 . A A . 409 GLU H    1 1 
        4 30802 1 1 420 GLU HA   H  19.687 -10.009  15.035 1.00 . A A . 409 GLU HA   1 1 
        4 30803 1 1 420 GLU HB2  H  20.070  -7.024  15.461 1.00 . A A . 409 GLU HB2  1 1 
        4 30804 1 1 420 GLU HB3  H  21.416  -8.162  15.371 1.00 . A A . 409 GLU HB3  1 1 
        4 30805 1 1 420 GLU HG2  H  20.739  -8.811  13.092 1.00 . A A . 409 GLU HG2  1 1 
        4 30806 1 1 420 GLU HG3  H  19.378  -7.696  13.166 1.00 . A A . 409 GLU HG3  1 1 
        4 30807 1 1 420 GLU N    N  18.041  -8.788  15.370 1.00 . A A . 409 GLU N    1 1 
        4 30808 1 1 420 GLU O    O  20.658 -10.169  17.397 1.00 . A A . 409 GLU O    1 1 
        4 30809 1 1 420 GLU OE1  O  20.917  -5.546  13.131 1.00 . A A . 409 GLU OE1  1 1 
        4 30810 1 1 420 GLU OE2  O  22.357  -7.011  12.385 1.00 . A A . 409 GLU OE2  1 1 
        4 30811 1 1 421 ALA C    C  18.441 -10.563  19.621 1.00 . A A . 410 ALA C    1 1 
        4 30812 1 1 421 ALA CA   C  18.938  -9.108  19.401 1.00 . A A . 410 ALA CA   1 1 
        4 30813 1 1 421 ALA CB   C  18.072  -8.102  20.180 1.00 . A A . 410 ALA CB   1 1 
        4 30814 1 1 421 ALA H    H  18.389  -8.026  17.649 1.00 . A A . 410 ALA H    1 1 
        4 30815 1 1 421 ALA HA   H  19.956  -9.030  19.767 1.00 . A A . 410 ALA HA   1 1 
        4 30816 1 1 421 ALA HB1  H  17.047  -8.151  19.832 1.00 . A A . 410 ALA HB1  1 1 
        4 30817 1 1 421 ALA HB2  H  18.447  -7.097  20.024 1.00 . A A . 410 ALA HB2  1 1 
        4 30818 1 1 421 ALA HB3  H  18.103  -8.328  21.241 1.00 . A A . 410 ALA HB3  1 1 
        4 30819 1 1 421 ALA N    N  18.961  -8.764  17.965 1.00 . A A . 410 ALA N    1 1 
        4 30820 1 1 421 ALA O    O  18.801 -11.204  20.615 1.00 . A A . 410 ALA O    1 1 
        4 30821 1 1 422 VAL C    C  18.184 -13.397  18.027 1.00 . A A . 411 VAL C    1 1 
        4 30822 1 1 422 VAL CA   C  17.136 -12.478  18.697 1.00 . A A . 411 VAL CA   1 1 
        4 30823 1 1 422 VAL CB   C  15.742 -12.632  17.969 1.00 . A A . 411 VAL CB   1 1 
        4 30824 1 1 422 VAL CG1  C  15.182 -14.074  18.092 1.00 . A A . 411 VAL CG1  1 1 
        4 30825 1 1 422 VAL CG2  C  14.726 -11.587  18.488 1.00 . A A . 411 VAL CG2  1 1 
        4 30826 1 1 422 VAL H    H  17.345 -10.510  17.916 1.00 . A A . 411 VAL H    1 1 
        4 30827 1 1 422 VAL HA   H  17.013 -12.776  19.737 1.00 . A A . 411 VAL HA   1 1 
        4 30828 1 1 422 VAL HB   H  15.899 -12.434  16.909 1.00 . A A . 411 VAL HB   1 1 
        4 30829 1 1 422 VAL HG11 H  15.880 -14.775  17.647 1.00 . A A . 411 VAL HG11 1 1 
        4 30830 1 1 422 VAL HG12 H  14.232 -14.145  17.575 1.00 . A A . 411 VAL HG12 1 1 
        4 30831 1 1 422 VAL HG13 H  15.040 -14.323  19.135 1.00 . A A . 411 VAL HG13 1 1 
        4 30832 1 1 422 VAL HG21 H  15.117 -10.588  18.327 1.00 . A A . 411 VAL HG21 1 1 
        4 30833 1 1 422 VAL HG22 H  14.555 -11.735  19.546 1.00 . A A . 411 VAL HG22 1 1 
        4 30834 1 1 422 VAL HG23 H  13.786 -11.687  17.956 1.00 . A A . 411 VAL HG23 1 1 
        4 30835 1 1 422 VAL N    N  17.619 -11.080  18.673 1.00 . A A . 411 VAL N    1 1 
        4 30836 1 1 422 VAL O    O  18.372 -14.532  18.452 1.00 . A A . 411 VAL O    1 1 
        4 30837 1 1 423 LEU C    C  21.130 -13.897  17.139 1.00 . A A . 412 LEU C    1 1 
        4 30838 1 1 423 LEU CA   C  19.930 -13.585  16.232 1.00 . A A . 412 LEU CA   1 1 
        4 30839 1 1 423 LEU CB   C  20.404 -12.760  14.995 1.00 . A A . 412 LEU CB   1 1 
        4 30840 1 1 423 LEU CD1  C  19.913 -11.621  12.754 1.00 . A A . 412 LEU CD1  1 1 
        4 30841 1 1 423 LEU CD2  C  18.818 -13.850  13.309 1.00 . A A . 412 LEU CD2  1 1 
        4 30842 1 1 423 LEU CG   C  19.346 -12.519  13.873 1.00 . A A . 412 LEU CG   1 1 
        4 30843 1 1 423 LEU H    H  18.667 -11.947  16.718 1.00 . A A . 412 LEU H    1 1 
        4 30844 1 1 423 LEU HA   H  19.500 -14.519  15.880 1.00 . A A . 412 LEU HA   1 1 
        4 30845 1 1 423 LEU HB2  H  20.748 -11.789  15.346 1.00 . A A . 412 LEU HB2  1 1 
        4 30846 1 1 423 LEU HB3  H  21.254 -13.270  14.545 1.00 . A A . 412 LEU HB3  1 1 
        4 30847 1 1 423 LEU HD11 H  19.147 -11.428  12.015 1.00 . A A . 412 LEU HD11 1 1 
        4 30848 1 1 423 LEU HD12 H  20.754 -12.111  12.278 1.00 . A A . 412 LEU HD12 1 1 
        4 30849 1 1 423 LEU HD13 H  20.242 -10.682  13.178 1.00 . A A . 412 LEU HD13 1 1 
        4 30850 1 1 423 LEU HD21 H  19.636 -14.440  12.912 1.00 . A A . 412 LEU HD21 1 1 
        4 30851 1 1 423 LEU HD22 H  18.105 -13.653  12.520 1.00 . A A . 412 LEU HD22 1 1 
        4 30852 1 1 423 LEU HD23 H  18.325 -14.406  14.096 1.00 . A A . 412 LEU HD23 1 1 
        4 30853 1 1 423 LEU HG   H  18.500 -11.990  14.303 1.00 . A A . 412 LEU HG   1 1 
        4 30854 1 1 423 LEU N    N  18.873 -12.864  16.984 1.00 . A A . 412 LEU N    1 1 
        4 30855 1 1 423 LEU O    O  21.742 -14.961  17.032 1.00 . A A . 412 LEU O    1 1 
        4 30856 1 1 424 ALA C    C  22.196 -14.286  20.027 1.00 . A A . 413 ALA C    1 1 
        4 30857 1 1 424 ALA CA   C  22.485 -13.099  19.080 1.00 . A A . 413 ALA CA   1 1 
        4 30858 1 1 424 ALA CB   C  22.631 -11.787  19.881 1.00 . A A . 413 ALA CB   1 1 
        4 30859 1 1 424 ALA H    H  20.933 -12.102  18.021 1.00 . A A . 413 ALA H    1 1 
        4 30860 1 1 424 ALA HA   H  23.421 -13.284  18.565 1.00 . A A . 413 ALA HA   1 1 
        4 30861 1 1 424 ALA HB1  H  23.441 -11.877  20.596 1.00 . A A . 413 ALA HB1  1 1 
        4 30862 1 1 424 ALA HB2  H  21.710 -11.572  20.412 1.00 . A A . 413 ALA HB2  1 1 
        4 30863 1 1 424 ALA HB3  H  22.847 -10.968  19.204 1.00 . A A . 413 ALA HB3  1 1 
        4 30864 1 1 424 ALA N    N  21.433 -12.948  18.050 1.00 . A A . 413 ALA N    1 1 
        4 30865 1 1 424 ALA O    O  23.109 -14.814  20.668 1.00 . A A . 413 ALA O    1 1 
        4 30866 1 1 425 LYS C    C  20.136 -17.055  20.079 1.00 . A A . 414 LYS C    1 1 
        4 30867 1 1 425 LYS CA   C  20.446 -15.810  20.935 1.00 . A A . 414 LYS CA   1 1 
        4 30868 1 1 425 LYS CB   C  19.182 -15.365  21.716 1.00 . A A . 414 LYS CB   1 1 
        4 30869 1 1 425 LYS CD   C  18.155 -13.701  23.415 1.00 . A A . 414 LYS CD   1 1 
        4 30870 1 1 425 LYS CE   C  17.543 -14.827  24.264 1.00 . A A . 414 LYS CE   1 1 
        4 30871 1 1 425 LYS CG   C  19.420 -14.148  22.647 1.00 . A A . 414 LYS CG   1 1 
        4 30872 1 1 425 LYS H    H  20.250 -14.205  19.569 1.00 . A A . 414 LYS H    1 1 
        4 30873 1 1 425 LYS HA   H  21.229 -16.064  21.644 1.00 . A A . 414 LYS HA   1 1 
        4 30874 1 1 425 LYS HB2  H  18.399 -15.105  21.008 1.00 . A A . 414 LYS HB2  1 1 
        4 30875 1 1 425 LYS HB3  H  18.839 -16.196  22.323 1.00 . A A . 414 LYS HB3  1 1 
        4 30876 1 1 425 LYS HD2  H  18.417 -12.878  24.074 1.00 . A A . 414 LYS HD2  1 1 
        4 30877 1 1 425 LYS HD3  H  17.417 -13.354  22.698 1.00 . A A . 414 LYS HD3  1 1 
        4 30878 1 1 425 LYS HE2  H  16.716 -14.424  24.836 1.00 . A A . 414 LYS HE2  1 1 
        4 30879 1 1 425 LYS HE3  H  17.167 -15.603  23.605 1.00 . A A . 414 LYS HE3  1 1 
        4 30880 1 1 425 LYS HG2  H  20.187 -14.407  23.370 1.00 . A A . 414 LYS HG2  1 1 
        4 30881 1 1 425 LYS HG3  H  19.776 -13.315  22.047 1.00 . A A . 414 LYS HG3  1 1 
        4 30882 1 1 425 LYS HZ1  H  18.040 -16.107  25.832 1.00 . A A . 414 LYS HZ1  1 1 
        4 30883 1 1 425 LYS HZ2  H  18.962 -14.691  25.792 1.00 . A A . 414 LYS HZ2  1 1 
        4 30884 1 1 425 LYS HZ3  H  19.264 -15.933  24.683 1.00 . A A . 414 LYS HZ3  1 1 
        4 30885 1 1 425 LYS N    N  20.914 -14.687  20.101 1.00 . A A . 414 LYS N    1 1 
        4 30886 1 1 425 LYS NZ   N  18.520 -15.429  25.208 1.00 . A A . 414 LYS NZ   1 1 
        4 30887 1 1 425 LYS O    O  20.116 -18.175  20.591 1.00 . A A . 414 LYS O    1 1 
        4 30888 1 1 426 ALA C    C  20.678 -18.576  17.177 1.00 . A A . 415 ALA C    1 1 
        4 30889 1 1 426 ALA CA   C  19.474 -17.881  17.823 1.00 . A A . 415 ALA CA   1 1 
        4 30890 1 1 426 ALA CB   C  18.567 -17.266  16.741 1.00 . A A . 415 ALA CB   1 1 
        4 30891 1 1 426 ALA H    H  20.016 -15.928  18.430 1.00 . A A . 415 ALA H    1 1 
        4 30892 1 1 426 ALA HA   H  18.889 -18.622  18.369 1.00 . A A . 415 ALA HA   1 1 
        4 30893 1 1 426 ALA HB1  H  17.714 -16.787  17.207 1.00 . A A . 415 ALA HB1  1 1 
        4 30894 1 1 426 ALA HB2  H  18.212 -18.042  16.072 1.00 . A A . 415 ALA HB2  1 1 
        4 30895 1 1 426 ALA HB3  H  19.119 -16.529  16.168 1.00 . A A . 415 ALA HB3  1 1 
        4 30896 1 1 426 ALA N    N  19.898 -16.834  18.773 1.00 . A A . 415 ALA N    1 1 
        4 30897 1 1 426 ALA O    O  21.781 -18.013  17.120 1.00 . A A . 415 ALA O    1 1 
        4 30898 1 1 427 LYS C    C  21.544 -20.003  14.525 1.00 . A A . 416 LYS C    1 1 
        4 30899 1 1 427 LYS CA   C  21.424 -20.588  15.932 1.00 . A A . 416 LYS CA   1 1 
        4 30900 1 1 427 LYS CB   C  21.011 -22.083  15.842 1.00 . A A . 416 LYS CB   1 1 
        4 30901 1 1 427 LYS CD   C  20.469 -24.272  17.050 1.00 . A A . 416 LYS CD   1 1 
        4 30902 1 1 427 LYS CE   C  20.368 -24.994  18.398 1.00 . A A . 416 LYS CE   1 1 
        4 30903 1 1 427 LYS CG   C  20.917 -22.802  17.193 1.00 . A A . 416 LYS CG   1 1 
        4 30904 1 1 427 LYS H    H  19.563 -20.208  16.858 1.00 . A A . 416 LYS H    1 1 
        4 30905 1 1 427 LYS HA   H  22.388 -20.515  16.431 1.00 . A A . 416 LYS HA   1 1 
        4 30906 1 1 427 LYS HB2  H  20.039 -22.144  15.358 1.00 . A A . 416 LYS HB2  1 1 
        4 30907 1 1 427 LYS HB3  H  21.736 -22.610  15.226 1.00 . A A . 416 LYS HB3  1 1 
        4 30908 1 1 427 LYS HD2  H  19.497 -24.300  16.570 1.00 . A A . 416 LYS HD2  1 1 
        4 30909 1 1 427 LYS HD3  H  21.186 -24.799  16.425 1.00 . A A . 416 LYS HD3  1 1 
        4 30910 1 1 427 LYS HE2  H  21.340 -25.005  18.870 1.00 . A A . 416 LYS HE2  1 1 
        4 30911 1 1 427 LYS HE3  H  19.670 -24.460  19.033 1.00 . A A . 416 LYS HE3  1 1 
        4 30912 1 1 427 LYS HG2  H  21.893 -22.774  17.671 1.00 . A A . 416 LYS HG2  1 1 
        4 30913 1 1 427 LYS HG3  H  20.203 -22.273  17.820 1.00 . A A . 416 LYS HG3  1 1 
        4 30914 1 1 427 LYS HZ1  H  20.513 -26.914  17.597 1.00 . A A . 416 LYS HZ1  1 1 
        4 30915 1 1 427 LYS HZ2  H  18.929 -26.402  17.878 1.00 . A A . 416 LYS HZ2  1 1 
        4 30916 1 1 427 LYS HZ3  H  19.902 -26.868  19.172 1.00 . A A . 416 LYS HZ3  1 1 
        4 30917 1 1 427 LYS N    N  20.442 -19.811  16.698 1.00 . A A . 416 LYS N    1 1 
        4 30918 1 1 427 LYS NZ   N  19.897 -26.390  18.249 1.00 . A A . 416 LYS NZ   1 1 
        4 30919 1 1 427 LYS O    O  20.819 -20.406  13.605 1.00 . A A . 416 LYS O    1 1 
        4 30920 1 1 428 VAL C    C  23.717 -19.308  12.340 1.00 . A A . 417 VAL C    1 1 
        4 30921 1 1 428 VAL CA   C  22.713 -18.410  13.081 1.00 . A A . 417 VAL CA   1 1 
        4 30922 1 1 428 VAL CB   C  23.218 -16.929  13.215 1.00 . A A . 417 VAL CB   1 1 
        4 30923 1 1 428 VAL CG1  C  23.511 -16.306  11.828 1.00 . A A . 417 VAL CG1  1 1 
        4 30924 1 1 428 VAL CG2  C  22.191 -16.081  14.003 1.00 . A A . 417 VAL CG2  1 1 
        4 30925 1 1 428 VAL H    H  22.890 -18.678  15.173 1.00 . A A . 417 VAL H    1 1 
        4 30926 1 1 428 VAL HA   H  21.781 -18.391  12.505 1.00 . A A . 417 VAL HA   1 1 
        4 30927 1 1 428 VAL HB   H  24.148 -16.939  13.779 1.00 . A A . 417 VAL HB   1 1 
        4 30928 1 1 428 VAL HG11 H  22.608 -16.305  11.226 1.00 . A A . 417 VAL HG11 1 1 
        4 30929 1 1 428 VAL HG12 H  24.272 -16.886  11.319 1.00 . A A . 417 VAL HG12 1 1 
        4 30930 1 1 428 VAL HG13 H  23.863 -15.289  11.946 1.00 . A A . 417 VAL HG13 1 1 
        4 30931 1 1 428 VAL HG21 H  21.249 -16.048  13.468 1.00 . A A . 417 VAL HG21 1 1 
        4 30932 1 1 428 VAL HG22 H  22.564 -15.072  14.130 1.00 . A A . 417 VAL HG22 1 1 
        4 30933 1 1 428 VAL HG23 H  22.027 -16.521  14.982 1.00 . A A . 417 VAL HG23 1 1 
        4 30934 1 1 428 VAL N    N  22.421 -19.009  14.379 1.00 . A A . 417 VAL N    1 1 
        4 30935 1 1 428 VAL O    O  24.940 -19.112  12.398 1.00 . A A . 417 VAL O    1 1 
        4 30936 1 1 429 THR C    C  24.232 -20.590   9.549 1.00 . A A . 418 THR C    1 1 
        4 30937 1 1 429 THR CA   C  23.905 -21.294  10.886 1.00 . A A . 418 THR CA   1 1 
        4 30938 1 1 429 THR CB   C  23.105 -22.648  10.701 1.00 . A A . 418 THR CB   1 1 
        4 30939 1 1 429 THR CG2  C  21.614 -22.427  10.379 1.00 . A A . 418 THR CG2  1 1 
        4 30940 1 1 429 THR H    H  22.202 -20.503  11.854 1.00 . A A . 418 THR H    1 1 
        4 30941 1 1 429 THR HA   H  24.843 -21.530  11.393 1.00 . A A . 418 THR HA   1 1 
        4 30942 1 1 429 THR HB   H  23.163 -23.198  11.637 1.00 . A A . 418 THR HB   1 1 
        4 30943 1 1 429 THR HG1  H  24.609 -23.652   9.914 1.00 . A A . 418 THR HG1  1 1 
        4 30944 1 1 429 THR HG21 H  21.114 -23.381  10.266 1.00 . A A . 418 THR HG21 1 1 
        4 30945 1 1 429 THR HG22 H  21.525 -21.868   9.457 1.00 . A A . 418 THR HG22 1 1 
        4 30946 1 1 429 THR HG23 H  21.146 -21.866  11.180 1.00 . A A . 418 THR HG23 1 1 
        4 30947 1 1 429 THR N    N  23.165 -20.361  11.734 1.00 . A A . 418 THR N    1 1 
        4 30948 1 1 429 THR O    O  23.430 -20.576   8.611 1.00 . A A . 418 THR O    1 1 
        4 30949 1 1 429 THR OG1  O  23.694 -23.462   9.682 1.00 . A A . 418 THR OG1  1 1 
        4 30950 1 1 430 GLU C    C  26.753 -19.843   7.457 1.00 . A A . 419 GLU C    1 1 
        4 30951 1 1 430 GLU CA   C  25.837 -19.064   8.417 1.00 . A A . 419 GLU CA   1 1 
        4 30952 1 1 430 GLU CB   C  26.576 -17.818   8.983 1.00 . A A . 419 GLU CB   1 1 
        4 30953 1 1 430 GLU CD   C  27.921 -15.663   8.514 1.00 . A A . 419 GLU CD   1 1 
        4 30954 1 1 430 GLU CG   C  27.072 -16.807   7.920 1.00 . A A . 419 GLU CG   1 1 
        4 30955 1 1 430 GLU H    H  25.985 -19.998  10.312 1.00 . A A . 419 GLU H    1 1 
        4 30956 1 1 430 GLU HA   H  24.957 -18.726   7.875 1.00 . A A . 419 GLU HA   1 1 
        4 30957 1 1 430 GLU HB2  H  25.904 -17.295   9.655 1.00 . A A . 419 GLU HB2  1 1 
        4 30958 1 1 430 GLU HB3  H  27.434 -18.155   9.557 1.00 . A A . 419 GLU HB3  1 1 
        4 30959 1 1 430 GLU HG2  H  27.663 -17.339   7.180 1.00 . A A . 419 GLU HG2  1 1 
        4 30960 1 1 430 GLU HG3  H  26.208 -16.374   7.420 1.00 . A A . 419 GLU HG3  1 1 
        4 30961 1 1 430 GLU N    N  25.397 -19.917   9.533 1.00 . A A . 419 GLU N    1 1 
        4 30962 1 1 430 GLU O    O  27.633 -20.593   7.896 1.00 . A A . 419 GLU O    1 1 
        4 30963 1 1 430 GLU OE1  O  27.351 -14.727   9.110 1.00 . A A . 419 GLU OE1  1 1 
        4 30964 1 1 430 GLU OE2  O  29.162 -15.698   8.395 1.00 . A A . 419 GLU OE2  1 1 
        4 30965 1 1 431 LYS C    C  27.745 -18.965   4.142 1.00 . A A . 420 LYS C    1 1 
        4 30966 1 1 431 LYS CA   C  27.443 -20.125   5.093 1.00 . A A . 420 LYS CA   1 1 
        4 30967 1 1 431 LYS CB   C  26.858 -21.324   4.294 1.00 . A A . 420 LYS CB   1 1 
        4 30968 1 1 431 LYS CD   C  25.138 -22.199   2.586 1.00 . A A . 420 LYS CD   1 1 
        4 30969 1 1 431 LYS CE   C  23.702 -22.053   2.061 1.00 . A A . 420 LYS CE   1 1 
        4 30970 1 1 431 LYS CG   C  25.551 -21.030   3.518 1.00 . A A . 420 LYS CG   1 1 
        4 30971 1 1 431 LYS H    H  25.703 -19.199   5.881 1.00 . A A . 420 LYS H    1 1 
        4 30972 1 1 431 LYS HA   H  28.378 -20.436   5.559 1.00 . A A . 420 LYS HA   1 1 
        4 30973 1 1 431 LYS HB2  H  27.605 -21.664   3.583 1.00 . A A . 420 LYS HB2  1 1 
        4 30974 1 1 431 LYS HB3  H  26.661 -22.134   4.989 1.00 . A A . 420 LYS HB3  1 1 
        4 30975 1 1 431 LYS HD2  H  25.819 -22.231   1.742 1.00 . A A . 420 LYS HD2  1 1 
        4 30976 1 1 431 LYS HD3  H  25.215 -23.134   3.137 1.00 . A A . 420 LYS HD3  1 1 
        4 30977 1 1 431 LYS HE2  H  23.593 -21.090   1.578 1.00 . A A . 420 LYS HE2  1 1 
        4 30978 1 1 431 LYS HE3  H  23.507 -22.837   1.341 1.00 . A A . 420 LYS HE3  1 1 
        4 30979 1 1 431 LYS HG2  H  24.756 -20.850   4.231 1.00 . A A . 420 LYS HG2  1 1 
        4 30980 1 1 431 LYS HG3  H  25.692 -20.137   2.915 1.00 . A A . 420 LYS HG3  1 1 
        4 30981 1 1 431 LYS HZ1  H  22.791 -23.072   3.641 1.00 . A A . 420 LYS HZ1  1 1 
        4 30982 1 1 431 LYS HZ2  H  21.741 -22.065   2.784 1.00 . A A . 420 LYS HZ2  1 1 
        4 30983 1 1 431 LYS HZ3  H  22.857 -21.399   3.859 1.00 . A A . 420 LYS HZ3  1 1 
        4 30984 1 1 431 LYS N    N  26.524 -19.664   6.150 1.00 . A A . 420 LYS N    1 1 
        4 30985 1 1 431 LYS NZ   N  22.706 -22.154   3.162 1.00 . A A . 420 LYS NZ   1 1 
        4 30986 1 1 431 LYS O    O  26.998 -17.978   4.091 1.00 . A A . 420 LYS O    1 1 
        4 30987 1 1 432 GLU C    C  29.145 -18.812   0.989 1.00 . A A . 421 GLU C    1 1 
        4 30988 1 1 432 GLU CA   C  29.260 -18.141   2.364 1.00 . A A . 421 GLU CA   1 1 
        4 30989 1 1 432 GLU CB   C  30.710 -17.675   2.638 1.00 . A A . 421 GLU CB   1 1 
        4 30990 1 1 432 GLU CD   C  32.358 -16.714   4.356 1.00 . A A . 421 GLU CD   1 1 
        4 30991 1 1 432 GLU CG   C  30.893 -17.008   4.018 1.00 . A A . 421 GLU CG   1 1 
        4 30992 1 1 432 GLU H    H  29.388 -19.903   3.520 1.00 . A A . 421 GLU H    1 1 
        4 30993 1 1 432 GLU HA   H  28.596 -17.276   2.402 1.00 . A A . 421 GLU HA   1 1 
        4 30994 1 1 432 GLU HB2  H  31.372 -18.535   2.578 1.00 . A A . 421 GLU HB2  1 1 
        4 30995 1 1 432 GLU HB3  H  31.000 -16.960   1.873 1.00 . A A . 421 GLU HB3  1 1 
        4 30996 1 1 432 GLU HG2  H  30.329 -16.080   4.035 1.00 . A A . 421 GLU HG2  1 1 
        4 30997 1 1 432 GLU HG3  H  30.486 -17.669   4.781 1.00 . A A . 421 GLU HG3  1 1 
        4 30998 1 1 432 GLU N    N  28.840 -19.105   3.391 1.00 . A A . 421 GLU N    1 1 
        4 30999 1 1 432 GLU O    O  29.686 -19.904   0.789 1.00 . A A . 421 GLU O    1 1 
        4 31000 1 1 432 GLU OE1  O  33.066 -17.644   4.794 1.00 . A A . 421 GLU OE1  1 1 
        4 31001 1 1 432 GLU OE2  O  32.814 -15.568   4.184 1.00 . A A . 421 GLU OE2  1 1 
        4 31002 1 1 433 THR C    C  27.879 -17.629  -2.317 1.00 . A A . 422 THR C    1 1 
        4 31003 1 1 433 THR CA   C  28.137 -18.741  -1.271 1.00 . A A . 422 THR CA   1 1 
        4 31004 1 1 433 THR CB   C  26.920 -19.727  -1.166 1.00 . A A . 422 THR CB   1 1 
        4 31005 1 1 433 THR CG2  C  25.603 -19.013  -0.779 1.00 . A A . 422 THR CG2  1 1 
        4 31006 1 1 433 THR H    H  28.101 -17.262   0.257 1.00 . A A . 422 THR H    1 1 
        4 31007 1 1 433 THR HA   H  29.006 -19.307  -1.597 1.00 . A A . 422 THR HA   1 1 
        4 31008 1 1 433 THR HB   H  27.147 -20.457  -0.401 1.00 . A A . 422 THR HB   1 1 
        4 31009 1 1 433 THR HG1  H  26.537 -21.349  -2.219 1.00 . A A . 422 THR HG1  1 1 
        4 31010 1 1 433 THR HG21 H  25.727 -18.503   0.169 1.00 . A A . 422 THR HG21 1 1 
        4 31011 1 1 433 THR HG22 H  24.809 -19.744  -0.686 1.00 . A A . 422 THR HG22 1 1 
        4 31012 1 1 433 THR HG23 H  25.335 -18.293  -1.542 1.00 . A A . 422 THR HG23 1 1 
        4 31013 1 1 433 THR N    N  28.437 -18.161   0.053 1.00 . A A . 422 THR N    1 1 
        4 31014 1 1 433 THR O    O  27.944 -16.439  -1.992 1.00 . A A . 422 THR O    1 1 
        4 31015 1 1 433 THR OG1  O  26.743 -20.426  -2.400 1.00 . A A . 422 THR OG1  1 1 
        4 31016 1 1 434 THR C    C  25.997 -16.665  -4.932 1.00 . A A . 423 THR C    1 1 
        4 31017 1 1 434 THR CA   C  27.463 -17.109  -4.718 1.00 . A A . 423 THR CA   1 1 
        4 31018 1 1 434 THR CB   C  28.010 -17.781  -6.018 1.00 . A A . 423 THR CB   1 1 
        4 31019 1 1 434 THR CG2  C  29.514 -18.121  -5.914 1.00 . A A . 423 THR CG2  1 1 
        4 31020 1 1 434 THR H    H  27.493 -18.988  -3.744 1.00 . A A . 423 THR H    1 1 
        4 31021 1 1 434 THR HA   H  28.062 -16.221  -4.519 1.00 . A A . 423 THR HA   1 1 
        4 31022 1 1 434 THR HB   H  27.870 -17.100  -6.852 1.00 . A A . 423 THR HB   1 1 
        4 31023 1 1 434 THR HG1  H  27.006 -18.994  -7.209 1.00 . A A . 423 THR HG1  1 1 
        4 31024 1 1 434 THR HG21 H  29.676 -18.818  -5.098 1.00 . A A . 423 THR HG21 1 1 
        4 31025 1 1 434 THR HG22 H  30.087 -17.221  -5.730 1.00 . A A . 423 THR HG22 1 1 
        4 31026 1 1 434 THR HG23 H  29.852 -18.572  -6.840 1.00 . A A . 423 THR HG23 1 1 
        4 31027 1 1 434 THR N    N  27.607 -18.032  -3.575 1.00 . A A . 423 THR N    1 1 
        4 31028 1 1 434 THR O    O  25.060 -17.243  -4.361 1.00 . A A . 423 THR O    1 1 
        4 31029 1 1 434 THR OG1  O  27.266 -18.980  -6.282 1.00 . A A . 423 THR OG1  1 1 
        4 31030 1 1 435 PHE C    C  23.643 -16.000  -6.851 1.00 . A A . 424 PHE C    1 1 
        4 31031 1 1 435 PHE CA   C  24.545 -14.991  -6.121 1.00 . A A . 424 PHE CA   1 1 
        4 31032 1 1 435 PHE CB   C  24.792 -13.713  -6.986 1.00 . A A . 424 PHE CB   1 1 
        4 31033 1 1 435 PHE CD1  C  22.834 -12.098  -6.794 1.00 . A A . 424 PHE CD1  1 1 
        4 31034 1 1 435 PHE CD2  C  23.077 -13.325  -8.840 1.00 . A A . 424 PHE CD2  1 1 
        4 31035 1 1 435 PHE CE1  C  21.710 -11.486  -7.302 1.00 . A A . 424 PHE CE1  1 1 
        4 31036 1 1 435 PHE CE2  C  21.950 -12.713  -9.344 1.00 . A A . 424 PHE CE2  1 1 
        4 31037 1 1 435 PHE CG   C  23.541 -13.033  -7.549 1.00 . A A . 424 PHE CG   1 1 
        4 31038 1 1 435 PHE CZ   C  21.268 -11.794  -8.576 1.00 . A A . 424 PHE CZ   1 1 
        4 31039 1 1 435 PHE H    H  26.650 -15.222  -6.159 1.00 . A A . 424 PHE H    1 1 
        4 31040 1 1 435 PHE HA   H  24.061 -14.694  -5.195 1.00 . A A . 424 PHE HA   1 1 
        4 31041 1 1 435 PHE HB2  H  25.318 -12.981  -6.383 1.00 . A A . 424 PHE HB2  1 1 
        4 31042 1 1 435 PHE HB3  H  25.432 -13.975  -7.821 1.00 . A A . 424 PHE HB3  1 1 
        4 31043 1 1 435 PHE HD1  H  23.173 -11.854  -5.794 1.00 . A A . 424 PHE HD1  1 1 
        4 31044 1 1 435 PHE HD2  H  23.609 -14.046  -9.447 1.00 . A A . 424 PHE HD2  1 1 
        4 31045 1 1 435 PHE HE1  H  21.170 -10.762  -6.704 1.00 . A A . 424 PHE HE1  1 1 
        4 31046 1 1 435 PHE HE2  H  21.598 -12.951 -10.343 1.00 . A A . 424 PHE HE2  1 1 
        4 31047 1 1 435 PHE HZ   H  20.383 -11.309  -8.974 1.00 . A A . 424 PHE HZ   1 1 
        4 31048 1 1 435 PHE N    N  25.841 -15.608  -5.763 1.00 . A A . 424 PHE N    1 1 
        4 31049 1 1 435 PHE O    O  22.431 -16.037  -6.601 1.00 . A A . 424 PHE O    1 1 
        4 31050 1 1 436 ASN C    C  22.869 -18.873  -7.501 1.00 . A A . 425 ASN C    1 1 
        4 31051 1 1 436 ASN CA   C  23.542 -17.895  -8.476 1.00 . A A . 425 ASN CA   1 1 
        4 31052 1 1 436 ASN CB   C  24.488 -18.677  -9.439 1.00 . A A . 425 ASN CB   1 1 
        4 31053 1 1 436 ASN CG   C  24.861 -17.889 -10.703 1.00 . A A . 425 ASN CG   1 1 
        4 31054 1 1 436 ASN H    H  25.216 -16.697  -7.910 1.00 . A A . 425 ASN H    1 1 
        4 31055 1 1 436 ASN HA   H  22.765 -17.415  -9.067 1.00 . A A . 425 ASN HA   1 1 
        4 31056 1 1 436 ASN HB2  H  25.402 -18.937  -8.913 1.00 . A A . 425 ASN HB2  1 1 
        4 31057 1 1 436 ASN HB3  H  24.003 -19.597  -9.755 1.00 . A A . 425 ASN HB3  1 1 
        4 31058 1 1 436 ASN HD21 H  26.606 -17.331  -9.936 1.00 . A A . 425 ASN HD21 1 1 
        4 31059 1 1 436 ASN HD22 H  26.269 -16.767 -11.531 1.00 . A A . 425 ASN HD22 1 1 
        4 31060 1 1 436 ASN N    N  24.256 -16.822  -7.742 1.00 . A A . 425 ASN N    1 1 
        4 31061 1 1 436 ASN ND2  N  26.028 -17.268 -10.725 1.00 . A A . 425 ASN ND2  1 1 
        4 31062 1 1 436 ASN O    O  21.748 -19.319  -7.748 1.00 . A A . 425 ASN O    1 1 
        4 31063 1 1 436 ASN OD1  O  24.108 -17.873 -11.677 1.00 . A A . 425 ASN OD1  1 1 
        4 31064 1 1 437 GLU C    C  21.909 -19.433  -4.540 1.00 . A A . 426 GLU C    1 1 
        4 31065 1 1 437 GLU CA   C  23.055 -20.080  -5.345 1.00 . A A . 426 GLU CA   1 1 
        4 31066 1 1 437 GLU CB   C  24.209 -20.498  -4.404 1.00 . A A . 426 GLU CB   1 1 
        4 31067 1 1 437 GLU CD   C  23.263 -22.790  -3.626 1.00 . A A . 426 GLU CD   1 1 
        4 31068 1 1 437 GLU CG   C  23.807 -21.409  -3.213 1.00 . A A . 426 GLU CG   1 1 
        4 31069 1 1 437 GLU H    H  24.434 -18.743  -6.249 1.00 . A A . 426 GLU H    1 1 
        4 31070 1 1 437 GLU HA   H  22.678 -20.966  -5.844 1.00 . A A . 426 GLU HA   1 1 
        4 31071 1 1 437 GLU HB2  H  24.957 -21.020  -4.991 1.00 . A A . 426 GLU HB2  1 1 
        4 31072 1 1 437 GLU HB3  H  24.665 -19.597  -4.001 1.00 . A A . 426 GLU HB3  1 1 
        4 31073 1 1 437 GLU HG2  H  24.681 -21.558  -2.585 1.00 . A A . 426 GLU HG2  1 1 
        4 31074 1 1 437 GLU HG3  H  23.052 -20.893  -2.622 1.00 . A A . 426 GLU HG3  1 1 
        4 31075 1 1 437 GLU N    N  23.558 -19.166  -6.384 1.00 . A A . 426 GLU N    1 1 
        4 31076 1 1 437 GLU O    O  20.918 -20.103  -4.220 1.00 . A A . 426 GLU O    1 1 
        4 31077 1 1 437 GLU OE1  O  24.071 -23.714  -3.852 1.00 . A A . 426 GLU OE1  1 1 
        4 31078 1 1 437 GLU OE2  O  22.022 -22.964  -3.703 1.00 . A A . 426 GLU OE2  1 1 
        4 31079 1 1 438 LEU C    C  19.692 -17.303  -4.219 1.00 . A A . 427 LEU C    1 1 
        4 31080 1 1 438 LEU CA   C  21.028 -17.391  -3.445 1.00 . A A . 427 LEU CA   1 1 
        4 31081 1 1 438 LEU CB   C  21.521 -15.966  -3.077 1.00 . A A . 427 LEU CB   1 1 
        4 31082 1 1 438 LEU CD1  C  20.365 -15.822  -0.781 1.00 . A A . 427 LEU CD1  1 1 
        4 31083 1 1 438 LEU CD2  C  21.029 -13.685  -1.991 1.00 . A A . 427 LEU CD2  1 1 
        4 31084 1 1 438 LEU CG   C  20.556 -15.140  -2.153 1.00 . A A . 427 LEU CG   1 1 
        4 31085 1 1 438 LEU H    H  22.849 -17.651  -4.524 1.00 . A A . 427 LEU H    1 1 
        4 31086 1 1 438 LEU HA   H  20.862 -17.948  -2.524 1.00 . A A . 427 LEU HA   1 1 
        4 31087 1 1 438 LEU HB2  H  22.484 -16.056  -2.578 1.00 . A A . 427 LEU HB2  1 1 
        4 31088 1 1 438 LEU HB3  H  21.673 -15.411  -3.997 1.00 . A A . 427 LEU HB3  1 1 
        4 31089 1 1 438 LEU HD11 H  19.946 -16.809  -0.922 1.00 . A A . 427 LEU HD11 1 1 
        4 31090 1 1 438 LEU HD12 H  19.690 -15.237  -0.170 1.00 . A A . 427 LEU HD12 1 1 
        4 31091 1 1 438 LEU HD13 H  21.321 -15.910  -0.275 1.00 . A A . 427 LEU HD13 1 1 
        4 31092 1 1 438 LEU HD21 H  21.080 -13.216  -2.965 1.00 . A A . 427 LEU HD21 1 1 
        4 31093 1 1 438 LEU HD22 H  22.009 -13.662  -1.531 1.00 . A A . 427 LEU HD22 1 1 
        4 31094 1 1 438 LEU HD23 H  20.329 -13.140  -1.371 1.00 . A A . 427 LEU HD23 1 1 
        4 31095 1 1 438 LEU HG   H  19.579 -15.107  -2.622 1.00 . A A . 427 LEU HG   1 1 
        4 31096 1 1 438 LEU N    N  22.044 -18.128  -4.227 1.00 . A A . 427 LEU N    1 1 
        4 31097 1 1 438 LEU O    O  18.616 -17.400  -3.630 1.00 . A A . 427 LEU O    1 1 
        4 31098 1 1 439 MET C    C  18.070 -18.415  -6.851 1.00 . A A . 428 MET C    1 1 
        4 31099 1 1 439 MET CA   C  18.607 -17.030  -6.436 1.00 . A A . 428 MET CA   1 1 
        4 31100 1 1 439 MET CB   C  18.955 -16.175  -7.684 1.00 . A A . 428 MET CB   1 1 
        4 31101 1 1 439 MET CE   C  18.528 -12.283  -6.184 1.00 . A A . 428 MET CE   1 1 
        4 31102 1 1 439 MET CG   C  19.254 -14.708  -7.353 1.00 . A A . 428 MET CG   1 1 
        4 31103 1 1 439 MET H    H  20.677 -17.082  -5.951 1.00 . A A . 428 MET H    1 1 
        4 31104 1 1 439 MET HA   H  17.820 -16.521  -5.883 1.00 . A A . 428 MET HA   1 1 
        4 31105 1 1 439 MET HB2  H  19.824 -16.599  -8.178 1.00 . A A . 428 MET HB2  1 1 
        4 31106 1 1 439 MET HB3  H  18.118 -16.196  -8.374 1.00 . A A . 428 MET HB3  1 1 
        4 31107 1 1 439 MET HE1  H  19.420 -12.342  -5.580 1.00 . A A . 428 MET HE1  1 1 
        4 31108 1 1 439 MET HE2  H  17.785 -11.690  -5.675 1.00 . A A . 428 MET HE2  1 1 
        4 31109 1 1 439 MET HE3  H  18.767 -11.818  -7.135 1.00 . A A . 428 MET HE3  1 1 
        4 31110 1 1 439 MET HG2  H  20.144 -14.657  -6.734 1.00 . A A . 428 MET HG2  1 1 
        4 31111 1 1 439 MET HG3  H  19.426 -14.165  -8.275 1.00 . A A . 428 MET HG3  1 1 
        4 31112 1 1 439 MET N    N  19.786 -17.134  -5.549 1.00 . A A . 428 MET N    1 1 
        4 31113 1 1 439 MET O    O  16.988 -18.510  -7.429 1.00 . A A . 428 MET O    1 1 
        4 31114 1 1 439 MET SD   S  17.884 -13.928  -6.471 1.00 . A A . 428 MET SD   1 1 
        4 31115 1 1 440 ASN C    C  17.425 -21.504  -5.917 1.00 . A A . 429 ASN C    1 1 
        4 31116 1 1 440 ASN CA   C  18.466 -20.881  -6.893 1.00 . A A . 429 ASN CA   1 1 
        4 31117 1 1 440 ASN CB   C  19.798 -21.709  -6.924 1.00 . A A . 429 ASN CB   1 1 
        4 31118 1 1 440 ASN CG   C  19.783 -22.924  -7.861 1.00 . A A . 429 ASN CG   1 1 
        4 31119 1 1 440 ASN H    H  19.583 -19.341  -5.930 1.00 . A A . 429 ASN H    1 1 
        4 31120 1 1 440 ASN HA   H  18.033 -20.857  -7.890 1.00 . A A . 429 ASN HA   1 1 
        4 31121 1 1 440 ASN HB2  H  20.605 -21.058  -7.242 1.00 . A A . 429 ASN HB2  1 1 
        4 31122 1 1 440 ASN HB3  H  20.024 -22.059  -5.922 1.00 . A A . 429 ASN HB3  1 1 
        4 31123 1 1 440 ASN HD21 H  21.737 -22.749  -8.156 1.00 . A A . 429 ASN HD21 1 1 
        4 31124 1 1 440 ASN HD22 H  20.962 -24.037  -9.007 1.00 . A A . 429 ASN HD22 1 1 
        4 31125 1 1 440 ASN N    N  18.794 -19.487  -6.491 1.00 . A A . 429 ASN N    1 1 
        4 31126 1 1 440 ASN ND2  N  20.945 -23.274  -8.392 1.00 . A A . 429 ASN ND2  1 1 
        4 31127 1 1 440 ASN O    O  17.454 -22.705  -5.633 1.00 . A A . 429 ASN O    1 1 
        4 31128 1 1 440 ASN OD1  O  18.752 -23.544  -8.102 1.00 . A A . 429 ASN OD1  1 1 
        4 31129 1 1 441 GLN C    C  14.106 -21.429  -5.011 1.00 . A A . 430 GLN C    1 1 
        4 31130 1 1 441 GLN CA   C  15.479 -21.062  -4.404 1.00 . A A . 430 GLN CA   1 1 
        4 31131 1 1 441 GLN CB   C  15.327 -19.905  -3.371 1.00 . A A . 430 GLN CB   1 1 
        4 31132 1 1 441 GLN CD   C  16.268 -18.665  -1.355 1.00 . A A . 430 GLN CD   1 1 
        4 31133 1 1 441 GLN CG   C  16.547 -19.691  -2.455 1.00 . A A . 430 GLN CG   1 1 
        4 31134 1 1 441 GLN H    H  16.390 -19.780  -5.855 1.00 . A A . 430 GLN H    1 1 
        4 31135 1 1 441 GLN HA   H  15.860 -21.940  -3.882 1.00 . A A . 430 GLN HA   1 1 
        4 31136 1 1 441 GLN HB2  H  15.139 -18.980  -3.906 1.00 . A A . 430 GLN HB2  1 1 
        4 31137 1 1 441 GLN HB3  H  14.467 -20.113  -2.737 1.00 . A A . 430 GLN HB3  1 1 
        4 31138 1 1 441 GLN HE21 H  16.957 -17.174  -2.478 1.00 . A A . 430 GLN HE21 1 1 
        4 31139 1 1 441 GLN HE22 H  16.378 -16.729  -0.914 1.00 . A A . 430 GLN HE22 1 1 
        4 31140 1 1 441 GLN HG2  H  16.809 -20.636  -1.993 1.00 . A A . 430 GLN HG2  1 1 
        4 31141 1 1 441 GLN HG3  H  17.384 -19.348  -3.053 1.00 . A A . 430 GLN HG3  1 1 
        4 31142 1 1 441 GLN N    N  16.462 -20.677  -5.456 1.00 . A A . 430 GLN N    1 1 
        4 31143 1 1 441 GLN NE2  N  16.568 -17.396  -1.606 1.00 . A A . 430 GLN NE2  1 1 
        4 31144 1 1 441 GLN O    O  13.055 -21.180  -4.402 1.00 . A A . 430 GLN O    1 1 
        4 31145 1 1 441 GLN OE1  O  15.782 -19.014  -0.277 1.00 . A A . 430 GLN OE1  1 1 
        4 31146 1 1 442 GLN C    C  12.423 -23.832  -6.268 1.00 . A A . 431 GLN C    1 1 
        4 31147 1 1 442 GLN CA   C  12.891 -22.502  -6.883 1.00 . A A . 431 GLN CA   1 1 
        4 31148 1 1 442 GLN CB   C  13.114 -22.644  -8.418 1.00 . A A . 431 GLN CB   1 1 
        4 31149 1 1 442 GLN CD   C  14.496 -20.480  -8.762 1.00 . A A . 431 GLN CD   1 1 
        4 31150 1 1 442 GLN CG   C  13.284 -21.316  -9.196 1.00 . A A . 431 GLN CG   1 1 
        4 31151 1 1 442 GLN H    H  14.981 -22.216  -6.626 1.00 . A A . 431 GLN H    1 1 
        4 31152 1 1 442 GLN HA   H  12.118 -21.752  -6.715 1.00 . A A . 431 GLN HA   1 1 
        4 31153 1 1 442 GLN HB2  H  14.003 -23.246  -8.584 1.00 . A A . 431 GLN HB2  1 1 
        4 31154 1 1 442 GLN HB3  H  12.266 -23.171  -8.843 1.00 . A A . 431 GLN HB3  1 1 
        4 31155 1 1 442 GLN HE21 H  13.382 -19.438  -7.492 1.00 . A A . 431 GLN HE21 1 1 
        4 31156 1 1 442 GLN HE22 H  15.046 -18.991  -7.575 1.00 . A A . 431 GLN HE22 1 1 
        4 31157 1 1 442 GLN HG2  H  13.386 -21.541 -10.251 1.00 . A A . 431 GLN HG2  1 1 
        4 31158 1 1 442 GLN HG3  H  12.384 -20.724  -9.058 1.00 . A A . 431 GLN HG3  1 1 
        4 31159 1 1 442 GLN N    N  14.119 -22.049  -6.200 1.00 . A A . 431 GLN N    1 1 
        4 31160 1 1 442 GLN NE2  N  14.288 -19.547  -7.847 1.00 . A A . 431 GLN NE2  1 1 
        4 31161 1 1 442 GLN O    O  12.985 -24.896  -6.567 1.00 . A A . 431 GLN O    1 1 
        4 31162 1 1 442 GLN OE1  O  15.610 -20.670  -9.252 1.00 . A A . 431 GLN OE1  1 1 
        4 31163 1 1 443 ALA C    C   9.285 -24.689  -4.637 1.00 . A A . 432 ALA C    1 1 
        4 31164 1 1 443 ALA CA   C  10.815 -24.912  -4.721 1.00 . A A . 432 ALA CA   1 1 
        4 31165 1 1 443 ALA CB   C  11.459 -25.143  -3.336 1.00 . A A . 432 ALA CB   1 1 
        4 31166 1 1 443 ALA H    H  11.093 -22.857  -5.129 1.00 . A A . 432 ALA H    1 1 
        4 31167 1 1 443 ALA HA   H  11.010 -25.796  -5.332 1.00 . A A . 432 ALA HA   1 1 
        4 31168 1 1 443 ALA HB1  H  11.301 -24.272  -2.710 1.00 . A A . 432 ALA HB1  1 1 
        4 31169 1 1 443 ALA HB2  H  12.523 -25.313  -3.450 1.00 . A A . 432 ALA HB2  1 1 
        4 31170 1 1 443 ALA HB3  H  11.010 -26.007  -2.867 1.00 . A A . 432 ALA HB3  1 1 
        4 31171 1 1 443 ALA N    N  11.428 -23.748  -5.372 1.00 . A A . 432 ALA N    1 1 
        4 31172 1 1 443 ALA O    O   8.820 -24.009  -3.698 1.00 . A A . 432 ALA O    1 1 
        4 31173 1 1 443 ALA OXT  O   8.556 -25.155  -5.542 1.00 . A A . 432 ALA OXT  1 1 
        4 31174 2 2   3 ALA C    C -29.677 -48.014 -20.913 1.00 . B B . 220 ALA C    1 1 
        4 31175 2 2   3 ALA CA   C -29.145 -47.974 -19.469 1.00 . B B . 220 ALA CA   1 1 
        4 31176 2 2   3 ALA CB   C -29.129 -46.527 -18.938 1.00 . B B . 220 ALA CB   1 1 
        4 31177 2 2   3 ALA H    H -27.140 -48.045 -20.030 1.00 . B B . 220 ALA H    1 1 
        4 31178 2 2   3 ALA HA   H -29.795 -48.565 -18.827 1.00 . B B . 220 ALA HA   1 1 
        4 31179 2 2   3 ALA HB1  H -28.471 -45.917 -19.547 1.00 . B B . 220 ALA HB1  1 1 
        4 31180 2 2   3 ALA HB2  H -28.773 -46.516 -17.914 1.00 . B B . 220 ALA HB2  1 1 
        4 31181 2 2   3 ALA HB3  H -30.131 -46.111 -18.965 1.00 . B B . 220 ALA HB3  1 1 
        4 31182 2 2   3 ALA N    N -27.788 -48.572 -19.408 1.00 . B B . 220 ALA N    1 1 
        4 31183 2 2   3 ALA O    O -28.937 -47.699 -21.853 1.00 . B B . 220 ALA O    1 1 
        4 31184 2 2   4 ARG C    C -32.100 -46.956 -22.678 1.00 . B B . 221 ARG C    1 1 
        4 31185 2 2   4 ARG CA   C -31.672 -48.395 -22.362 1.00 . B B . 221 ARG CA   1 1 
        4 31186 2 2   4 ARG CB   C -32.909 -49.336 -22.314 1.00 . B B . 221 ARG CB   1 1 
        4 31187 2 2   4 ARG CD   C -35.178 -49.910 -21.264 1.00 . B B . 221 ARG CD   1 1 
        4 31188 2 2   4 ARG CG   C -33.998 -48.931 -21.288 1.00 . B B . 221 ARG CG   1 1 
        4 31189 2 2   4 ARG CZ   C -35.917 -51.198 -23.282 1.00 . B B . 221 ARG CZ   1 1 
        4 31190 2 2   4 ARG H    H -31.453 -48.704 -20.274 1.00 . B B . 221 ARG H    1 1 
        4 31191 2 2   4 ARG HA   H -30.985 -48.743 -23.133 1.00 . B B . 221 ARG HA   1 1 
        4 31192 2 2   4 ARG HB2  H -33.368 -49.365 -23.301 1.00 . B B . 221 ARG HB2  1 1 
        4 31193 2 2   4 ARG HB3  H -32.573 -50.338 -22.070 1.00 . B B . 221 ARG HB3  1 1 
        4 31194 2 2   4 ARG HD2  H -34.821 -50.876 -20.924 1.00 . B B . 221 ARG HD2  1 1 
        4 31195 2 2   4 ARG HD3  H -35.923 -49.547 -20.563 1.00 . B B . 221 ARG HD3  1 1 
        4 31196 2 2   4 ARG HE   H -36.162 -49.226 -23.000 1.00 . B B . 221 ARG HE   1 1 
        4 31197 2 2   4 ARG HG2  H -33.551 -48.901 -20.302 1.00 . B B . 221 ARG HG2  1 1 
        4 31198 2 2   4 ARG HG3  H -34.367 -47.939 -21.540 1.00 . B B . 221 ARG HG3  1 1 
        4 31199 2 2   4 ARG HH11 H -34.987 -52.362 -21.889 1.00 . B B . 221 ARG HH11 1 1 
        4 31200 2 2   4 ARG HH12 H -35.531 -53.195 -23.314 1.00 . B B . 221 ARG HH12 1 1 
        4 31201 2 2   4 ARG HH21 H -36.890 -50.353 -24.836 1.00 . B B . 221 ARG HH21 1 1 
        4 31202 2 2   4 ARG HH22 H -36.608 -52.058 -24.977 1.00 . B B . 221 ARG HH22 1 1 
        4 31203 2 2   4 ARG N    N -30.959 -48.410 -21.069 1.00 . B B . 221 ARG N    1 1 
        4 31204 2 2   4 ARG NE   N -35.809 -50.049 -22.593 1.00 . B B . 221 ARG NE   1 1 
        4 31205 2 2   4 ARG NH1  N -35.440 -52.342 -22.786 1.00 . B B . 221 ARG NH1  1 1 
        4 31206 2 2   4 ARG NH2  N -36.520 -51.200 -24.454 1.00 . B B . 221 ARG NH2  1 1 
        4 31207 2 2   4 ARG O    O -32.361 -46.183 -21.744 1.00 . B B . 221 ARG O    1 1 
        4 31208 2 2   5 ALA C    C -31.285 -44.288 -24.104 1.00 . B B . 222 ALA C    1 1 
        4 31209 2 2   5 ALA CA   C -32.441 -45.246 -24.482 1.00 . B B . 222 ALA CA   1 1 
        4 31210 2 2   5 ALA CB   C -33.816 -44.716 -24.011 1.00 . B B . 222 ALA CB   1 1 
        4 31211 2 2   5 ALA H    H -32.020 -47.320 -24.645 1.00 . B B . 222 ALA H    1 1 
        4 31212 2 2   5 ALA HA   H -32.477 -45.317 -25.565 1.00 . B B . 222 ALA HA   1 1 
        4 31213 2 2   5 ALA HB1  H -34.019 -43.754 -24.466 1.00 . B B . 222 ALA HB1  1 1 
        4 31214 2 2   5 ALA HB2  H -33.816 -44.609 -22.934 1.00 . B B . 222 ALA HB2  1 1 
        4 31215 2 2   5 ALA HB3  H -34.592 -45.416 -24.296 1.00 . B B . 222 ALA HB3  1 1 
        4 31216 2 2   5 ALA N    N -32.167 -46.617 -23.983 1.00 . B B . 222 ALA N    1 1 
        4 31217 2 2   5 ALA O    O -30.510 -43.867 -24.980 1.00 . B B . 222 ALA O    1 1 
        4 31218 2 2   6 ASP C    C -29.944 -41.784 -22.630 1.00 . B B . 223 ASP C    1 1 
        4 31219 2 2   6 ASP CA   C -30.049 -43.256 -22.158 1.00 . B B . 223 ASP CA   1 1 
        4 31220 2 2   6 ASP CB   C -28.728 -44.071 -22.390 1.00 . B B . 223 ASP CB   1 1 
        4 31221 2 2   6 ASP CG   C -27.496 -43.563 -21.615 1.00 . B B . 223 ASP CG   1 1 
        4 31222 2 2   6 ASP H    H -31.954 -44.186 -22.209 1.00 . B B . 223 ASP H    1 1 
        4 31223 2 2   6 ASP HA   H -30.254 -43.240 -21.091 1.00 . B B . 223 ASP HA   1 1 
        4 31224 2 2   6 ASP HB2  H -28.901 -45.102 -22.096 1.00 . B B . 223 ASP HB2  1 1 
        4 31225 2 2   6 ASP HB3  H -28.508 -44.059 -23.455 1.00 . B B . 223 ASP HB3  1 1 
        4 31226 2 2   6 ASP N    N -31.198 -43.957 -22.787 1.00 . B B . 223 ASP N    1 1 
        4 31227 2 2   6 ASP O    O -30.655 -41.358 -23.542 1.00 . B B . 223 ASP O    1 1 
        4 31228 2 2   6 ASP OD1  O -27.548 -43.511 -20.371 1.00 . B B . 223 ASP OD1  1 1 
        4 31229 2 2   6 ASP OD2  O -26.477 -43.210 -22.246 1.00 . B B . 223 ASP OD2  1 1 
        4 31230 2 2   7 VAL C    C -27.332 -39.424 -22.578 1.00 . B B . 224 VAL C    1 1 
        4 31231 2 2   7 VAL CA   C -28.835 -39.585 -22.315 1.00 . B B . 224 VAL CA   1 1 
        4 31232 2 2   7 VAL CB   C -29.296 -38.603 -21.162 1.00 . B B . 224 VAL CB   1 1 
        4 31233 2 2   7 VAL CG1  C -29.084 -37.116 -21.535 1.00 . B B . 224 VAL CG1  1 1 
        4 31234 2 2   7 VAL CG2  C -30.766 -38.853 -20.775 1.00 . B B . 224 VAL CG2  1 1 
        4 31235 2 2   7 VAL H    H -28.623 -41.375 -21.188 1.00 . B B . 224 VAL H    1 1 
        4 31236 2 2   7 VAL HA   H -29.379 -39.335 -23.226 1.00 . B B . 224 VAL HA   1 1 
        4 31237 2 2   7 VAL HB   H -28.686 -38.813 -20.286 1.00 . B B . 224 VAL HB   1 1 
        4 31238 2 2   7 VAL HG11 H -29.416 -36.484 -20.721 1.00 . B B . 224 VAL HG11 1 1 
        4 31239 2 2   7 VAL HG12 H -29.652 -36.876 -22.426 1.00 . B B . 224 VAL HG12 1 1 
        4 31240 2 2   7 VAL HG13 H -28.033 -36.931 -21.723 1.00 . B B . 224 VAL HG13 1 1 
        4 31241 2 2   7 VAL HG21 H -30.888 -39.879 -20.443 1.00 . B B . 224 VAL HG21 1 1 
        4 31242 2 2   7 VAL HG22 H -31.409 -38.680 -21.629 1.00 . B B . 224 VAL HG22 1 1 
        4 31243 2 2   7 VAL HG23 H -31.053 -38.185 -19.972 1.00 . B B . 224 VAL HG23 1 1 
        4 31244 2 2   7 VAL N    N -29.103 -40.995 -21.956 1.00 . B B . 224 VAL N    1 1 
        4 31245 2 2   7 VAL O    O -26.535 -40.243 -22.106 1.00 . B B . 224 VAL O    1 1 
        4 31246 2 2   8 THR C    C -24.936 -37.620 -22.180 1.00 . B B . 225 THR C    1 1 
        4 31247 2 2   8 THR CA   C -25.568 -37.978 -23.548 1.00 . B B . 225 THR CA   1 1 
        4 31248 2 2   8 THR CB   C -25.496 -36.761 -24.539 1.00 . B B . 225 THR CB   1 1 
        4 31249 2 2   8 THR CG2  C -24.047 -36.395 -24.922 1.00 . B B . 225 THR CG2  1 1 
        4 31250 2 2   8 THR H    H -27.654 -37.876 -23.812 1.00 . B B . 225 THR H    1 1 
        4 31251 2 2   8 THR HA   H -25.029 -38.817 -23.987 1.00 . B B . 225 THR HA   1 1 
        4 31252 2 2   8 THR HB   H -25.957 -35.900 -24.058 1.00 . B B . 225 THR HB   1 1 
        4 31253 2 2   8 THR HG1  H -26.244 -38.019 -25.868 1.00 . B B . 225 THR HG1  1 1 
        4 31254 2 2   8 THR HG21 H -24.056 -35.545 -25.595 1.00 . B B . 225 THR HG21 1 1 
        4 31255 2 2   8 THR HG22 H -23.576 -37.234 -25.415 1.00 . B B . 225 THR HG22 1 1 
        4 31256 2 2   8 THR HG23 H -23.484 -36.140 -24.033 1.00 . B B . 225 THR HG23 1 1 
        4 31257 2 2   8 THR N    N -26.958 -38.386 -23.354 1.00 . B B . 225 THR N    1 1 
        4 31258 2 2   8 THR O    O -25.050 -36.483 -21.697 1.00 . B B . 225 THR O    1 1 
        4 31259 2 2   8 THR OG1  O -26.242 -37.063 -25.732 1.00 . B B . 225 THR OG1  1 1 
        4 31260 2 2   9 LEU C    C -22.385 -37.810 -20.360 1.00 . B B . 226 LEU C    1 1 
        4 31261 2 2   9 LEU CA   C -23.730 -38.535 -20.217 1.00 . B B . 226 LEU CA   1 1 
        4 31262 2 2   9 LEU CB   C -23.572 -39.947 -19.577 1.00 . B B . 226 LEU CB   1 1 
        4 31263 2 2   9 LEU CD1  C -23.940 -39.198 -17.139 1.00 . B B . 226 LEU CD1  1 1 
        4 31264 2 2   9 LEU CD2  C -22.879 -41.461 -17.623 1.00 . B B . 226 LEU CD2  1 1 
        4 31265 2 2   9 LEU CG   C -23.039 -40.001 -18.103 1.00 . B B . 226 LEU CG   1 1 
        4 31266 2 2   9 LEU H    H -24.335 -39.525 -21.984 1.00 . B B . 226 LEU H    1 1 
        4 31267 2 2   9 LEU HA   H -24.387 -37.937 -19.586 1.00 . B B . 226 LEU HA   1 1 
        4 31268 2 2   9 LEU HB2  H -24.543 -40.436 -19.604 1.00 . B B . 226 LEU HB2  1 1 
        4 31269 2 2   9 LEU HB3  H -22.895 -40.520 -20.202 1.00 . B B . 226 LEU HB3  1 1 
        4 31270 2 2   9 LEU HD11 H -23.546 -39.258 -16.133 1.00 . B B . 226 LEU HD11 1 1 
        4 31271 2 2   9 LEU HD12 H -24.947 -39.600 -17.153 1.00 . B B . 226 LEU HD12 1 1 
        4 31272 2 2   9 LEU HD13 H -23.967 -38.162 -17.449 1.00 . B B . 226 LEU HD13 1 1 
        4 31273 2 2   9 LEU HD21 H -23.841 -41.959 -17.622 1.00 . B B . 226 LEU HD21 1 1 
        4 31274 2 2   9 LEU HD22 H -22.469 -41.472 -16.622 1.00 . B B . 226 LEU HD22 1 1 
        4 31275 2 2   9 LEU HD23 H -22.205 -41.987 -18.285 1.00 . B B . 226 LEU HD23 1 1 
        4 31276 2 2   9 LEU HG   H -22.058 -39.541 -18.073 1.00 . B B . 226 LEU HG   1 1 
        4 31277 2 2   9 LEU N    N -24.349 -38.648 -21.537 1.00 . B B . 226 LEU N    1 1 
        4 31278 2 2   9 LEU O    O -21.348 -38.429 -20.626 1.00 . B B . 226 LEU O    1 1 
        4 31279 2 2  10 GLY C    C -21.774 -34.216 -20.873 1.00 . B B . 227 GLY C    1 1 
        4 31280 2 2  10 GLY CA   C -21.314 -35.600 -20.446 1.00 . B B . 227 GLY CA   1 1 
        4 31281 2 2  10 GLY H    H -23.331 -36.076 -20.083 1.00 . B B . 227 GLY H    1 1 
        4 31282 2 2  10 GLY HA2  H -20.760 -35.539 -19.512 1.00 . B B . 227 GLY HA2  1 1 
        4 31283 2 2  10 GLY HA3  H -20.657 -36.005 -21.210 1.00 . B B . 227 GLY HA3  1 1 
        4 31284 2 2  10 GLY N    N -22.456 -36.478 -20.265 1.00 . B B . 227 GLY N    1 1 
        4 31285 2 2  10 GLY O    O -22.352 -34.066 -21.955 1.00 . B B . 227 GLY O    1 1 
        4 31286 2 2  11 GLY C    C -20.852 -31.064 -21.082 1.00 . B B . 228 GLY C    1 1 
        4 31287 2 2  11 GLY CA   C -21.918 -31.812 -20.281 1.00 . B B . 228 GLY CA   1 1 
        4 31288 2 2  11 GLY H    H -21.132 -33.418 -19.135 1.00 . B B . 228 GLY H    1 1 
        4 31289 2 2  11 GLY HA2  H -22.855 -31.787 -20.825 1.00 . B B . 228 GLY HA2  1 1 
        4 31290 2 2  11 GLY HA3  H -22.059 -31.302 -19.336 1.00 . B B . 228 GLY HA3  1 1 
        4 31291 2 2  11 GLY N    N -21.552 -33.208 -19.998 1.00 . B B . 228 GLY N    1 1 
        4 31292 2 2  11 GLY O    O -21.041 -29.892 -21.424 1.00 . B B . 228 GLY O    1 1 
        4 31293 2 2  12 GLY C    C -17.285 -31.295 -21.370 1.00 . B B . 229 GLY C    1 1 
        4 31294 2 2  12 GLY CA   C -18.598 -31.177 -22.125 1.00 . B B . 229 GLY CA   1 1 
        4 31295 2 2  12 GLY H    H -19.638 -32.668 -21.038 1.00 . B B . 229 GLY H    1 1 
        4 31296 2 2  12 GLY HA2  H -18.509 -31.711 -23.060 1.00 . B B . 229 GLY HA2  1 1 
        4 31297 2 2  12 GLY HA3  H -18.792 -30.128 -22.340 1.00 . B B . 229 GLY HA3  1 1 
        4 31298 2 2  12 GLY N    N -19.718 -31.748 -21.366 1.00 . B B . 229 GLY N    1 1 
        4 31299 2 2  12 GLY O    O -17.167 -32.103 -20.434 1.00 . B B . 229 GLY O    1 1 
        4 31300 2 2  13 ALA C    C -15.034 -29.735 -19.759 1.00 . B B . 230 ALA C    1 1 
        4 31301 2 2  13 ALA CA   C -14.966 -30.439 -21.127 1.00 . B B . 230 ALA CA   1 1 
        4 31302 2 2  13 ALA CB   C -13.949 -29.746 -22.059 1.00 . B B . 230 ALA CB   1 1 
        4 31303 2 2  13 ALA H    H -16.469 -29.867 -22.515 1.00 . B B . 230 ALA H    1 1 
        4 31304 2 2  13 ALA HA   H -14.636 -31.467 -20.977 1.00 . B B . 230 ALA HA   1 1 
        4 31305 2 2  13 ALA HB1  H -14.256 -28.722 -22.241 1.00 . B B . 230 ALA HB1  1 1 
        4 31306 2 2  13 ALA HB2  H -13.896 -30.273 -23.002 1.00 . B B . 230 ALA HB2  1 1 
        4 31307 2 2  13 ALA HB3  H -12.967 -29.746 -21.598 1.00 . B B . 230 ALA HB3  1 1 
        4 31308 2 2  13 ALA N    N -16.297 -30.476 -21.767 1.00 . B B . 230 ALA N    1 1 
        4 31309 2 2  13 ALA O    O -16.026 -29.065 -19.437 1.00 . B B . 230 ALA O    1 1 
        4 31310 2 2  14 LYS C    C -12.386 -28.832 -17.520 1.00 . B B . 231 LYS C    1 1 
        4 31311 2 2  14 LYS CA   C -13.844 -29.284 -17.631 1.00 . B B . 231 LYS CA   1 1 
        4 31312 2 2  14 LYS CB   C -14.251 -30.313 -16.513 1.00 . B B . 231 LYS CB   1 1 
        4 31313 2 2  14 LYS CD   C -13.011 -29.522 -14.314 1.00 . B B . 231 LYS CD   1 1 
        4 31314 2 2  14 LYS CE   C -12.084 -30.761 -14.285 1.00 . B B . 231 LYS CE   1 1 
        4 31315 2 2  14 LYS CG   C -14.369 -29.776 -15.040 1.00 . B B . 231 LYS CG   1 1 
        4 31316 2 2  14 LYS H    H -13.246 -30.479 -19.276 1.00 . B B . 231 LYS H    1 1 
        4 31317 2 2  14 LYS HA   H -14.496 -28.412 -17.582 1.00 . B B . 231 LYS HA   1 1 
        4 31318 2 2  14 LYS HB2  H -15.213 -30.729 -16.779 1.00 . B B . 231 LYS HB2  1 1 
        4 31319 2 2  14 LYS HB3  H -13.527 -31.122 -16.516 1.00 . B B . 231 LYS HB3  1 1 
        4 31320 2 2  14 LYS HD2  H -12.492 -28.717 -14.823 1.00 . B B . 231 LYS HD2  1 1 
        4 31321 2 2  14 LYS HD3  H -13.216 -29.217 -13.295 1.00 . B B . 231 LYS HD3  1 1 
        4 31322 2 2  14 LYS HE2  H -11.888 -31.089 -15.299 1.00 . B B . 231 LYS HE2  1 1 
        4 31323 2 2  14 LYS HE3  H -11.146 -30.484 -13.818 1.00 . B B . 231 LYS HE3  1 1 
        4 31324 2 2  14 LYS HG2  H -14.917 -28.841 -15.058 1.00 . B B . 231 LYS HG2  1 1 
        4 31325 2 2  14 LYS HG3  H -14.938 -30.494 -14.455 1.00 . B B . 231 LYS HG3  1 1 
        4 31326 2 2  14 LYS HZ1  H -12.643 -31.694 -12.505 1.00 . B B . 231 LYS HZ1  1 1 
        4 31327 2 2  14 LYS HZ2  H -12.123 -32.765 -13.706 1.00 . B B . 231 LYS HZ2  1 1 
        4 31328 2 2  14 LYS HZ3  H -13.651 -32.055 -13.814 1.00 . B B . 231 LYS HZ3  1 1 
        4 31329 2 2  14 LYS N    N -13.980 -29.909 -18.957 1.00 . B B . 231 LYS N    1 1 
        4 31330 2 2  14 LYS NZ   N -12.666 -31.897 -13.529 1.00 . B B . 231 LYS NZ   1 1 
        4 31331 2 2  14 LYS O    O -11.512 -29.662 -17.253 1.00 . B B . 231 LYS O    1 1 
        4 31332 2 2  15 THR C    C  -9.834 -27.520 -18.859 1.00 . B B . 232 THR C    1 1 
        4 31333 2 2  15 THR CA   C -10.781 -26.909 -17.774 1.00 . B B . 232 THR CA   1 1 
        4 31334 2 2  15 THR CB   C -10.150 -27.016 -16.324 1.00 . B B . 232 THR CB   1 1 
        4 31335 2 2  15 THR CG2  C  -8.860 -26.187 -16.162 1.00 . B B . 232 THR CG2  1 1 
        4 31336 2 2  15 THR H    H -12.882 -26.980 -18.115 1.00 . B B . 232 THR H    1 1 
        4 31337 2 2  15 THR HA   H -10.922 -25.858 -18.002 1.00 . B B . 232 THR HA   1 1 
        4 31338 2 2  15 THR HB   H  -9.925 -28.060 -16.120 1.00 . B B . 232 THR HB   1 1 
        4 31339 2 2  15 THR HG1  H -11.416 -25.679 -15.593 1.00 . B B . 232 THR HG1  1 1 
        4 31340 2 2  15 THR HG21 H  -8.116 -26.522 -16.873 1.00 . B B . 232 THR HG21 1 1 
        4 31341 2 2  15 THR HG22 H  -8.470 -26.309 -15.156 1.00 . B B . 232 THR HG22 1 1 
        4 31342 2 2  15 THR HG23 H  -9.072 -25.141 -16.335 1.00 . B B . 232 THR HG23 1 1 
        4 31343 2 2  15 THR N    N -12.130 -27.537 -17.826 1.00 . B B . 232 THR N    1 1 
        4 31344 2 2  15 THR O    O -10.137 -28.579 -19.421 1.00 . B B . 232 THR O    1 1 
        4 31345 2 2  15 THR OG1  O -11.108 -26.562 -15.352 1.00 . B B . 232 THR OG1  1 1 
        4 31346 2 2  16 PHE C    C  -6.378 -26.576 -19.939 1.00 . B B . 233 PHE C    1 1 
        4 31347 2 2  16 PHE CA   C  -7.668 -27.402 -20.048 1.00 . B B . 233 PHE CA   1 1 
        4 31348 2 2  16 PHE CB   C  -8.110 -27.527 -21.544 1.00 . B B . 233 PHE CB   1 1 
        4 31349 2 2  16 PHE CD1  C  -7.992 -29.986 -22.113 1.00 . B B . 233 PHE CD1  1 1 
        4 31350 2 2  16 PHE CD2  C  -6.241 -28.576 -22.916 1.00 . B B . 233 PHE CD2  1 1 
        4 31351 2 2  16 PHE CE1  C  -7.368 -31.074 -22.671 1.00 . B B . 233 PHE CE1  1 1 
        4 31352 2 2  16 PHE CE2  C  -5.613 -29.668 -23.465 1.00 . B B . 233 PHE CE2  1 1 
        4 31353 2 2  16 PHE CG   C  -7.442 -28.713 -22.229 1.00 . B B . 233 PHE CG   1 1 
        4 31354 2 2  16 PHE CZ   C  -6.178 -30.916 -23.345 1.00 . B B . 233 PHE CZ   1 1 
        4 31355 2 2  16 PHE H    H  -8.622 -25.907 -18.878 1.00 . B B . 233 PHE H    1 1 
        4 31356 2 2  16 PHE HA   H  -7.466 -28.408 -19.676 1.00 . B B . 233 PHE HA   1 1 
        4 31357 2 2  16 PHE HB2  H  -9.186 -27.668 -21.591 1.00 . B B . 233 PHE HB2  1 1 
        4 31358 2 2  16 PHE HB3  H  -7.855 -26.624 -22.089 1.00 . B B . 233 PHE HB3  1 1 
        4 31359 2 2  16 PHE HD1  H  -8.926 -30.117 -21.581 1.00 . B B . 233 PHE HD1  1 1 
        4 31360 2 2  16 PHE HD2  H  -5.793 -27.602 -23.013 1.00 . B B . 233 PHE HD2  1 1 
        4 31361 2 2  16 PHE HE1  H  -7.808 -32.058 -22.582 1.00 . B B . 233 PHE HE1  1 1 
        4 31362 2 2  16 PHE HE2  H  -4.676 -29.545 -24.003 1.00 . B B . 233 PHE HE2  1 1 
        4 31363 2 2  16 PHE HZ   H  -5.682 -31.779 -23.782 1.00 . B B . 233 PHE HZ   1 1 
        4 31364 2 2  16 PHE N    N  -8.725 -26.826 -19.200 1.00 . B B . 233 PHE N    1 1 
        4 31365 2 2  16 PHE O    O  -5.327 -27.112 -19.587 1.00 . B B . 233 PHE O    1 1 
        4 31366 2 2  17 ALA C    C  -4.545 -24.933 -21.687 1.00 . B B . 234 ALA C    1 1 
        4 31367 2 2  17 ALA CA   C  -5.309 -24.380 -20.470 1.00 . B B . 234 ALA CA   1 1 
        4 31368 2 2  17 ALA CB   C  -4.403 -24.226 -19.226 1.00 . B B . 234 ALA CB   1 1 
        4 31369 2 2  17 ALA H    H  -7.387 -24.860 -20.284 1.00 . B B . 234 ALA H    1 1 
        4 31370 2 2  17 ALA HA   H  -5.698 -23.397 -20.724 1.00 . B B . 234 ALA HA   1 1 
        4 31371 2 2  17 ALA HB1  H  -3.998 -25.193 -18.958 1.00 . B B . 234 ALA HB1  1 1 
        4 31372 2 2  17 ALA HB2  H  -4.980 -23.840 -18.396 1.00 . B B . 234 ALA HB2  1 1 
        4 31373 2 2  17 ALA HB3  H  -3.591 -23.546 -19.448 1.00 . B B . 234 ALA HB3  1 1 
        4 31374 2 2  17 ALA N    N  -6.486 -25.256 -20.223 1.00 . B B . 234 ALA N    1 1 
        4 31375 2 2  17 ALA O    O  -3.470 -25.539 -21.566 1.00 . B B . 234 ALA O    1 1 
        4 31376 2 2  18 GLU C    C  -3.678 -25.007 -24.846 1.00 . B B . 235 GLU C    1 1 
        4 31377 2 2  18 GLU CA   C  -4.881 -25.529 -24.062 1.00 . B B . 235 GLU CA   1 1 
        4 31378 2 2  18 GLU CB   C  -6.139 -25.603 -24.987 1.00 . B B . 235 GLU CB   1 1 
        4 31379 2 2  18 GLU CD   C  -7.390 -23.398 -24.490 1.00 . B B . 235 GLU CD   1 1 
        4 31380 2 2  18 GLU CG   C  -6.686 -24.263 -25.547 1.00 . B B . 235 GLU CG   1 1 
        4 31381 2 2  18 GLU H    H  -5.810 -24.019 -22.904 1.00 . B B . 235 GLU H    1 1 
        4 31382 2 2  18 GLU HA   H  -4.657 -26.548 -23.736 1.00 . B B . 235 GLU HA   1 1 
        4 31383 2 2  18 GLU HB2  H  -5.903 -26.244 -25.835 1.00 . B B . 235 GLU HB2  1 1 
        4 31384 2 2  18 GLU HB3  H  -6.938 -26.083 -24.430 1.00 . B B . 235 GLU HB3  1 1 
        4 31385 2 2  18 GLU HG2  H  -5.858 -23.707 -25.976 1.00 . B B . 235 GLU HG2  1 1 
        4 31386 2 2  18 GLU HG3  H  -7.397 -24.485 -26.336 1.00 . B B . 235 GLU HG3  1 1 
        4 31387 2 2  18 GLU N    N  -5.160 -24.742 -22.850 1.00 . B B . 235 GLU N    1 1 
        4 31388 2 2  18 GLU O    O  -3.494 -23.793 -24.979 1.00 . B B . 235 GLU O    1 1 
        4 31389 2 2  18 GLU OE1  O  -8.486 -23.790 -24.031 1.00 . B B . 235 GLU OE1  1 1 
        4 31390 2 2  18 GLU OE2  O  -6.834 -22.357 -24.072 1.00 . B B . 235 GLU OE2  1 1 
        4 31391 2 2  19 THR C    C  -0.536 -24.952 -25.760 1.00 . B B . 236 THR C    1 1 
        4 31392 2 2  19 THR CA   C  -1.771 -25.736 -26.308 1.00 . B B . 236 THR CA   1 1 
        4 31393 2 2  19 THR CB   C  -2.395 -25.084 -27.607 1.00 . B B . 236 THR CB   1 1 
        4 31394 2 2  19 THR CG2  C  -1.404 -24.986 -28.770 1.00 . B B . 236 THR CG2  1 1 
        4 31395 2 2  19 THR H    H  -2.887 -26.854 -24.897 1.00 . B B . 236 THR H    1 1 
        4 31396 2 2  19 THR HA   H  -1.425 -26.725 -26.583 1.00 . B B . 236 THR HA   1 1 
        4 31397 2 2  19 THR HB   H  -2.745 -24.088 -27.360 1.00 . B B . 236 THR HB   1 1 
        4 31398 2 2  19 THR HG1  H  -4.363 -25.436 -27.810 1.00 . B B . 236 THR HG1  1 1 
        4 31399 2 2  19 THR HG21 H  -1.061 -25.976 -29.048 1.00 . B B . 236 THR HG21 1 1 
        4 31400 2 2  19 THR HG22 H  -0.551 -24.387 -28.475 1.00 . B B . 236 THR HG22 1 1 
        4 31401 2 2  19 THR HG23 H  -1.883 -24.518 -29.623 1.00 . B B . 236 THR HG23 1 1 
        4 31402 2 2  19 THR N    N  -2.821 -25.955 -25.291 1.00 . B B . 236 THR N    1 1 
        4 31403 2 2  19 THR O    O   0.546 -24.990 -26.370 1.00 . B B . 236 THR O    1 1 
        4 31404 2 2  19 THR OG1  O  -3.519 -25.871 -28.048 1.00 . B B . 236 THR OG1  1 1 
        4 31405 2 2  20 ALA C    C   0.860 -22.396 -24.928 1.00 . B B . 237 ALA C    1 1 
        4 31406 2 2  20 ALA CA   C   0.320 -23.440 -23.935 1.00 . B B . 237 ALA CA   1 1 
        4 31407 2 2  20 ALA CB   C   1.441 -24.300 -23.313 1.00 . B B . 237 ALA CB   1 1 
        4 31408 2 2  20 ALA H    H  -1.540 -24.425 -24.099 1.00 . B B . 237 ALA H    1 1 
        4 31409 2 2  20 ALA HA   H  -0.174 -22.908 -23.128 1.00 . B B . 237 ALA HA   1 1 
        4 31410 2 2  20 ALA HB1  H   1.965 -24.843 -24.089 1.00 . B B . 237 ALA HB1  1 1 
        4 31411 2 2  20 ALA HB2  H   1.009 -25.001 -22.614 1.00 . B B . 237 ALA HB2  1 1 
        4 31412 2 2  20 ALA HB3  H   2.142 -23.660 -22.788 1.00 . B B . 237 ALA HB3  1 1 
        4 31413 2 2  20 ALA N    N  -0.699 -24.301 -24.573 1.00 . B B . 237 ALA N    1 1 
        4 31414 2 2  20 ALA O    O   2.070 -22.146 -24.998 1.00 . B B . 237 ALA O    1 1 
        4 31415 2 2  21 THR C    C   0.853 -19.571 -26.293 1.00 . B B . 238 THR C    1 1 
        4 31416 2 2  21 THR CA   C   0.265 -20.900 -26.802 1.00 . B B . 238 THR CA   1 1 
        4 31417 2 2  21 THR CB   C  -0.964 -20.634 -27.737 1.00 . B B . 238 THR CB   1 1 
        4 31418 2 2  21 THR CG2  C  -0.532 -20.037 -29.095 1.00 . B B . 238 THR CG2  1 1 
        4 31419 2 2  21 THR H    H  -1.022 -21.953 -25.492 1.00 . B B . 238 THR H    1 1 
        4 31420 2 2  21 THR HA   H   1.021 -21.410 -27.396 1.00 . B B . 238 THR HA   1 1 
        4 31421 2 2  21 THR HB   H  -1.648 -19.948 -27.250 1.00 . B B . 238 THR HB   1 1 
        4 31422 2 2  21 THR HG1  H  -1.057 -22.598 -27.815 1.00 . B B . 238 THR HG1  1 1 
        4 31423 2 2  21 THR HG21 H   0.132 -20.732 -29.606 1.00 . B B . 238 THR HG21 1 1 
        4 31424 2 2  21 THR HG22 H  -0.011 -19.104 -28.935 1.00 . B B . 238 THR HG22 1 1 
        4 31425 2 2  21 THR HG23 H  -1.405 -19.856 -29.709 1.00 . B B . 238 THR HG23 1 1 
        4 31426 2 2  21 THR N    N  -0.073 -21.789 -25.692 1.00 . B B . 238 THR N    1 1 
        4 31427 2 2  21 THR O    O   0.123 -18.621 -25.985 1.00 . B B . 238 THR O    1 1 
        4 31428 2 2  21 THR OG1  O  -1.652 -21.862 -27.977 1.00 . B B . 238 THR OG1  1 1 
        4 31429 2 2  22 ALA C    C   2.821 -17.355 -27.086 1.00 . B B . 239 ALA C    1 1 
        4 31430 2 2  22 ALA CA   C   2.963 -18.330 -25.898 1.00 . B B . 239 ALA CA   1 1 
        4 31431 2 2  22 ALA CB   C   4.438 -18.682 -25.635 1.00 . B B . 239 ALA CB   1 1 
        4 31432 2 2  22 ALA H    H   2.673 -20.408 -26.206 1.00 . B B . 239 ALA H    1 1 
        4 31433 2 2  22 ALA HA   H   2.561 -17.861 -25.004 1.00 . B B . 239 ALA HA   1 1 
        4 31434 2 2  22 ALA HB1  H   4.865 -19.158 -26.511 1.00 . B B . 239 ALA HB1  1 1 
        4 31435 2 2  22 ALA HB2  H   4.503 -19.359 -24.796 1.00 . B B . 239 ALA HB2  1 1 
        4 31436 2 2  22 ALA HB3  H   4.995 -17.780 -25.409 1.00 . B B . 239 ALA HB3  1 1 
        4 31437 2 2  22 ALA N    N   2.192 -19.553 -26.154 1.00 . B B . 239 ALA N    1 1 
        4 31438 2 2  22 ALA O    O   2.934 -16.138 -26.912 1.00 . B B . 239 ALA O    1 1 
        4 31439 2 2  23 GLY C    C   3.513 -16.324 -29.913 1.00 . B B . 240 GLY C    1 1 
        4 31440 2 2  23 GLY CA   C   2.316 -17.156 -29.515 1.00 . B B . 240 GLY CA   1 1 
        4 31441 2 2  23 GLY H    H   2.553 -18.906 -28.350 1.00 . B B . 240 GLY H    1 1 
        4 31442 2 2  23 GLY HA2  H   2.084 -17.842 -30.320 1.00 . B B . 240 GLY HA2  1 1 
        4 31443 2 2  23 GLY HA3  H   1.463 -16.506 -29.360 1.00 . B B . 240 GLY HA3  1 1 
        4 31444 2 2  23 GLY N    N   2.563 -17.928 -28.294 1.00 . B B . 240 GLY N    1 1 
        4 31445 2 2  23 GLY O    O   3.373 -15.157 -30.300 1.00 . B B . 240 GLY O    1 1 
        4 31446 2 2  24 GLU C    C   6.298 -16.175 -31.497 1.00 . B B . 241 GLU C    1 1 
        4 31447 2 2  24 GLU CA   C   5.971 -16.246 -30.010 1.00 . B B . 241 GLU CA   1 1 
        4 31448 2 2  24 GLU CB   C   7.121 -16.951 -29.275 1.00 . B B . 241 GLU CB   1 1 
        4 31449 2 2  24 GLU CD   C   8.383 -17.119 -27.070 1.00 . B B . 241 GLU CD   1 1 
        4 31450 2 2  24 GLU CG   C   7.019 -16.929 -27.741 1.00 . B B . 241 GLU CG   1 1 
        4 31451 2 2  24 GLU H    H   4.726 -17.868 -29.512 1.00 . B B . 241 GLU H    1 1 
        4 31452 2 2  24 GLU HA   H   5.884 -15.237 -29.614 1.00 . B B . 241 GLU HA   1 1 
        4 31453 2 2  24 GLU HB2  H   7.159 -17.987 -29.600 1.00 . B B . 241 GLU HB2  1 1 
        4 31454 2 2  24 GLU HB3  H   8.053 -16.469 -29.560 1.00 . B B . 241 GLU HB3  1 1 
        4 31455 2 2  24 GLU HG2  H   6.610 -15.971 -27.427 1.00 . B B . 241 GLU HG2  1 1 
        4 31456 2 2  24 GLU HG3  H   6.345 -17.719 -27.423 1.00 . B B . 241 GLU HG3  1 1 
        4 31457 2 2  24 GLU N    N   4.703 -16.927 -29.775 1.00 . B B . 241 GLU N    1 1 
        4 31458 2 2  24 GLU O    O   6.123 -17.156 -32.219 1.00 . B B . 241 GLU O    1 1 
        4 31459 2 2  24 GLU OE1  O   9.247 -16.226 -27.255 1.00 . B B . 241 GLU OE1  1 1 
        4 31460 2 2  24 GLU OE2  O   8.613 -18.135 -26.379 1.00 . B B . 241 GLU OE2  1 1 
        4 31461 2 2  25 TRP C    C   8.382 -13.591 -33.080 1.00 . B B . 242 TRP C    1 1 
        4 31462 2 2  25 TRP CA   C   7.360 -14.736 -33.235 1.00 . B B . 242 TRP CA   1 1 
        4 31463 2 2  25 TRP CB   C   6.293 -14.386 -34.322 1.00 . B B . 242 TRP CB   1 1 
        4 31464 2 2  25 TRP CD1  C   5.842 -16.599 -35.577 1.00 . B B . 242 TRP CD1  1 1 
        4 31465 2 2  25 TRP CD2  C   4.100 -15.863 -34.375 1.00 . B B . 242 TRP CD2  1 1 
        4 31466 2 2  25 TRP CE2  C   3.734 -17.069 -35.001 1.00 . B B . 242 TRP CE2  1 1 
        4 31467 2 2  25 TRP CE3  C   3.166 -15.213 -33.564 1.00 . B B . 242 TRP CE3  1 1 
        4 31468 2 2  25 TRP CG   C   5.454 -15.573 -34.758 1.00 . B B . 242 TRP CG   1 1 
        4 31469 2 2  25 TRP CH2  C   1.579 -16.984 -34.037 1.00 . B B . 242 TRP CH2  1 1 
        4 31470 2 2  25 TRP CZ2  C   2.475 -17.640 -34.842 1.00 . B B . 242 TRP CZ2  1 1 
        4 31471 2 2  25 TRP CZ3  C   1.915 -15.779 -33.401 1.00 . B B . 242 TRP CZ3  1 1 
        4 31472 2 2  25 TRP H    H   6.678 -14.233 -31.310 1.00 . B B . 242 TRP H    1 1 
        4 31473 2 2  25 TRP HA   H   7.895 -15.633 -33.536 1.00 . B B . 242 TRP HA   1 1 
        4 31474 2 2  25 TRP HB2  H   5.624 -13.625 -33.937 1.00 . B B . 242 TRP HB2  1 1 
        4 31475 2 2  25 TRP HB3  H   6.793 -13.991 -35.202 1.00 . B B . 242 TRP HB3  1 1 
        4 31476 2 2  25 TRP HD1  H   6.817 -16.680 -36.037 1.00 . B B . 242 TRP HD1  1 1 
        4 31477 2 2  25 TRP HE1  H   4.851 -18.320 -36.263 1.00 . B B . 242 TRP HE1  1 1 
        4 31478 2 2  25 TRP HE3  H   3.418 -14.287 -33.064 1.00 . B B . 242 TRP HE3  1 1 
        4 31479 2 2  25 TRP HH2  H   0.588 -17.394 -33.883 1.00 . B B . 242 TRP HH2  1 1 
        4 31480 2 2  25 TRP HZ2  H   2.205 -18.571 -35.324 1.00 . B B . 242 TRP HZ2  1 1 
        4 31481 2 2  25 TRP HZ3  H   1.181 -15.290 -32.773 1.00 . B B . 242 TRP HZ3  1 1 
        4 31482 2 2  25 TRP N    N   6.751 -14.991 -31.922 1.00 . B B . 242 TRP N    1 1 
        4 31483 2 2  25 TRP NE1  N   4.814 -17.499 -35.725 1.00 . B B . 242 TRP NE1  1 1 
        4 31484 2 2  25 TRP O    O   8.535 -13.023 -31.986 1.00 . B B . 242 TRP O    1 1 
        4 31485 2 2  26 GLN C    C   9.310 -10.842 -34.573 1.00 . B B . 243 GLN C    1 1 
        4 31486 2 2  26 GLN CA   C  10.043 -12.147 -34.223 1.00 . B B . 243 GLN CA   1 1 
        4 31487 2 2  26 GLN CB   C  11.140 -12.464 -35.269 1.00 . B B . 243 GLN CB   1 1 
        4 31488 2 2  26 GLN CD   C  13.082 -13.985 -35.965 1.00 . B B . 243 GLN CD   1 1 
        4 31489 2 2  26 GLN CG   C  12.105 -13.590 -34.852 1.00 . B B . 243 GLN CG   1 1 
        4 31490 2 2  26 GLN H    H   8.926 -13.779 -34.989 1.00 . B B . 243 GLN H    1 1 
        4 31491 2 2  26 GLN HA   H  10.503 -12.040 -33.243 1.00 . B B . 243 GLN HA   1 1 
        4 31492 2 2  26 GLN HB2  H  10.661 -12.752 -36.199 1.00 . B B . 243 GLN HB2  1 1 
        4 31493 2 2  26 GLN HB3  H  11.731 -11.567 -35.451 1.00 . B B . 243 GLN HB3  1 1 
        4 31494 2 2  26 GLN HE21 H  11.999 -15.581 -36.420 1.00 . B B . 243 GLN HE21 1 1 
        4 31495 2 2  26 GLN HE22 H  13.433 -15.348 -37.357 1.00 . B B . 243 GLN HE22 1 1 
        4 31496 2 2  26 GLN HG2  H  12.677 -13.256 -33.995 1.00 . B B . 243 GLN HG2  1 1 
        4 31497 2 2  26 GLN HG3  H  11.524 -14.463 -34.567 1.00 . B B . 243 GLN HG3  1 1 
        4 31498 2 2  26 GLN N    N   9.081 -13.266 -34.172 1.00 . B B . 243 GLN N    1 1 
        4 31499 2 2  26 GLN NE2  N  12.807 -15.075 -36.656 1.00 . B B . 243 GLN NE2  1 1 
        4 31500 2 2  26 GLN O    O   8.241 -10.886 -35.191 1.00 . B B . 243 GLN O    1 1 
        4 31501 2 2  26 GLN OE1  O  14.106 -13.341 -36.168 1.00 . B B . 243 GLN OE1  1 1 
        4 31502 2 2  27 GLY C    C   9.008  -8.066 -35.854 1.00 . B B . 244 GLY C    1 1 
        4 31503 2 2  27 GLY CA   C   9.315  -8.365 -34.385 1.00 . B B . 244 GLY CA   1 1 
        4 31504 2 2  27 GLY H    H  10.784  -9.756 -33.742 1.00 . B B . 244 GLY H    1 1 
        4 31505 2 2  27 GLY HA2  H   8.399  -8.297 -33.806 1.00 . B B . 244 GLY HA2  1 1 
        4 31506 2 2  27 GLY HA3  H  10.003  -7.619 -34.015 1.00 . B B . 244 GLY HA3  1 1 
        4 31507 2 2  27 GLY N    N   9.910  -9.695 -34.180 1.00 . B B . 244 GLY N    1 1 
        4 31508 2 2  27 GLY O    O   7.848  -8.106 -36.259 1.00 . B B . 244 GLY O    1 1 
        4 31509 2 2  28 LYS C    C   9.222  -6.368 -38.535 1.00 . B B . 245 LYS C    1 1 
        4 31510 2 2  28 LYS CA   C  10.000  -7.634 -38.115 1.00 . B B . 245 LYS CA   1 1 
        4 31511 2 2  28 LYS CB   C   9.419  -8.900 -38.833 1.00 . B B . 245 LYS CB   1 1 
        4 31512 2 2  28 LYS CD   C  11.673 -10.144 -38.876 1.00 . B B . 245 LYS CD   1 1 
        4 31513 2 2  28 LYS CE   C  12.379 -11.485 -38.652 1.00 . B B . 245 LYS CE   1 1 
        4 31514 2 2  28 LYS CG   C  10.166 -10.212 -38.541 1.00 . B B . 245 LYS CG   1 1 
        4 31515 2 2  28 LYS H    H  10.946  -7.716 -36.214 1.00 . B B . 245 LYS H    1 1 
        4 31516 2 2  28 LYS HA   H  11.027  -7.509 -38.449 1.00 . B B . 245 LYS HA   1 1 
        4 31517 2 2  28 LYS HB2  H   8.387  -9.030 -38.522 1.00 . B B . 245 LYS HB2  1 1 
        4 31518 2 2  28 LYS HB3  H   9.432  -8.735 -39.908 1.00 . B B . 245 LYS HB3  1 1 
        4 31519 2 2  28 LYS HD2  H  11.796  -9.856 -39.916 1.00 . B B . 245 LYS HD2  1 1 
        4 31520 2 2  28 LYS HD3  H  12.138  -9.394 -38.244 1.00 . B B . 245 LYS HD3  1 1 
        4 31521 2 2  28 LYS HE2  H  12.163 -11.838 -37.653 1.00 . B B . 245 LYS HE2  1 1 
        4 31522 2 2  28 LYS HE3  H  12.010 -12.208 -39.371 1.00 . B B . 245 LYS HE3  1 1 
        4 31523 2 2  28 LYS HG2  H  10.054 -10.442 -37.485 1.00 . B B . 245 LYS HG2  1 1 
        4 31524 2 2  28 LYS HG3  H   9.707 -11.007 -39.122 1.00 . B B . 245 LYS HG3  1 1 
        4 31525 2 2  28 LYS HZ1  H  14.301 -12.271 -38.546 1.00 . B B . 245 LYS HZ1  1 1 
        4 31526 2 2  28 LYS HZ2  H  14.216 -10.627 -38.180 1.00 . B B . 245 LYS HZ2  1 1 
        4 31527 2 2  28 LYS HZ3  H  14.094 -11.142 -39.783 1.00 . B B . 245 LYS HZ3  1 1 
        4 31528 2 2  28 LYS N    N  10.069  -7.804 -36.642 1.00 . B B . 245 LYS N    1 1 
        4 31529 2 2  28 LYS NZ   N  13.848 -11.371 -38.801 1.00 . B B . 245 LYS NZ   1 1 
        4 31530 2 2  28 LYS O    O   8.019  -6.435 -38.774 1.00 . B B . 245 LYS O    1 1 
        4 31531 2 2  29 THR C    C   8.280  -3.246 -38.775 1.00 . B B . 246 THR C    1 1 
        4 31532 2 2  29 THR CA   C   9.572  -3.973 -39.256 1.00 . B B . 246 THR CA   1 1 
        4 31533 2 2  29 THR CB   C   9.478  -4.226 -40.805 1.00 . B B . 246 THR CB   1 1 
        4 31534 2 2  29 THR CG2  C   9.345  -2.921 -41.617 1.00 . B B . 246 THR CG2  1 1 
        4 31535 2 2  29 THR H    H  10.750  -5.208 -37.994 1.00 . B B . 246 THR H    1 1 
        4 31536 2 2  29 THR HA   H  10.402  -3.299 -39.103 1.00 . B B . 246 THR HA   1 1 
        4 31537 2 2  29 THR HB   H   8.603  -4.847 -41.002 1.00 . B B . 246 THR HB   1 1 
        4 31538 2 2  29 THR HG1  H  10.375  -5.812 -41.574 1.00 . B B . 246 THR HG1  1 1 
        4 31539 2 2  29 THR HG21 H  10.198  -2.284 -41.425 1.00 . B B . 246 THR HG21 1 1 
        4 31540 2 2  29 THR HG22 H   8.438  -2.403 -41.330 1.00 . B B . 246 THR HG22 1 1 
        4 31541 2 2  29 THR HG23 H   9.303  -3.152 -42.673 1.00 . B B . 246 THR HG23 1 1 
        4 31542 2 2  29 THR N    N   9.931  -5.221 -38.527 1.00 . B B . 246 THR N    1 1 
        4 31543 2 2  29 THR O    O   8.347  -2.118 -38.291 1.00 . B B . 246 THR O    1 1 
        4 31544 2 2  29 THR OG1  O  10.643  -4.935 -41.257 1.00 . B B . 246 THR OG1  1 1 
        4 31545 2 2  30 LEU C    C   4.934  -3.693 -37.706 1.00 . B B . 247 LEU C    1 1 
        4 31546 2 2  30 LEU CA   C   5.792  -3.191 -38.889 1.00 . B B . 247 LEU CA   1 1 
        4 31547 2 2  30 LEU CB   C   5.000  -3.326 -40.241 1.00 . B B . 247 LEU CB   1 1 
        4 31548 2 2  30 LEU CD1  C   3.564  -4.679 -41.899 1.00 . B B . 247 LEU CD1  1 1 
        4 31549 2 2  30 LEU CD2  C   5.761  -5.654 -41.127 1.00 . B B . 247 LEU CD2  1 1 
        4 31550 2 2  30 LEU CG   C   4.561  -4.767 -40.721 1.00 . B B . 247 LEU CG   1 1 
        4 31551 2 2  30 LEU H    H   7.119  -4.800 -39.229 1.00 . B B . 247 LEU H    1 1 
        4 31552 2 2  30 LEU HA   H   5.974  -2.133 -38.719 1.00 . B B . 247 LEU HA   1 1 
        4 31553 2 2  30 LEU HB2  H   4.102  -2.721 -40.151 1.00 . B B . 247 LEU HB2  1 1 
        4 31554 2 2  30 LEU HB3  H   5.609  -2.883 -41.027 1.00 . B B . 247 LEU HB3  1 1 
        4 31555 2 2  30 LEU HD11 H   4.034  -4.196 -42.748 1.00 . B B . 247 LEU HD11 1 1 
        4 31556 2 2  30 LEU HD12 H   2.695  -4.107 -41.600 1.00 . B B . 247 LEU HD12 1 1 
        4 31557 2 2  30 LEU HD13 H   3.248  -5.673 -42.181 1.00 . B B . 247 LEU HD13 1 1 
        4 31558 2 2  30 LEU HD21 H   6.438  -5.754 -40.289 1.00 . B B . 247 LEU HD21 1 1 
        4 31559 2 2  30 LEU HD22 H   6.291  -5.207 -41.960 1.00 . B B . 247 LEU HD22 1 1 
        4 31560 2 2  30 LEU HD23 H   5.410  -6.638 -41.416 1.00 . B B . 247 LEU HD23 1 1 
        4 31561 2 2  30 LEU HG   H   4.047  -5.263 -39.907 1.00 . B B . 247 LEU HG   1 1 
        4 31562 2 2  30 LEU N    N   7.108  -3.861 -38.995 1.00 . B B . 247 LEU N    1 1 
        4 31563 2 2  30 LEU O    O   3.800  -3.217 -37.553 1.00 . B B . 247 LEU O    1 1 
        4 31564 2 2  31 ARG C    C   3.977  -4.452 -34.811 1.00 . B B . 248 ARG C    1 1 
        4 31565 2 2  31 ARG CA   C   4.624  -5.368 -35.889 1.00 . B B . 248 ARG CA   1 1 
        4 31566 2 2  31 ARG CB   C   5.420  -6.525 -35.217 1.00 . B B . 248 ARG CB   1 1 
        4 31567 2 2  31 ARG CD   C   5.349  -8.607 -33.675 1.00 . B B . 248 ARG CD   1 1 
        4 31568 2 2  31 ARG CG   C   4.574  -7.418 -34.267 1.00 . B B . 248 ARG CG   1 1 
        4 31569 2 2  31 ARG CZ   C   5.045 -10.627 -35.134 1.00 . B B . 248 ARG CZ   1 1 
        4 31570 2 2  31 ARG H    H   6.417  -4.829 -36.944 1.00 . B B . 248 ARG H    1 1 
        4 31571 2 2  31 ARG HA   H   3.813  -5.820 -36.459 1.00 . B B . 248 ARG HA   1 1 
        4 31572 2 2  31 ARG HB2  H   5.834  -7.155 -35.998 1.00 . B B . 248 ARG HB2  1 1 
        4 31573 2 2  31 ARG HB3  H   6.236  -6.098 -34.646 1.00 . B B . 248 ARG HB3  1 1 
        4 31574 2 2  31 ARG HD2  H   6.237  -8.236 -33.174 1.00 . B B . 248 ARG HD2  1 1 
        4 31575 2 2  31 ARG HD3  H   4.721  -9.114 -32.949 1.00 . B B . 248 ARG HD3  1 1 
        4 31576 2 2  31 ARG HE   H   6.648  -9.420 -35.114 1.00 . B B . 248 ARG HE   1 1 
        4 31577 2 2  31 ARG HG2  H   4.207  -6.810 -33.450 1.00 . B B . 248 ARG HG2  1 1 
        4 31578 2 2  31 ARG HG3  H   3.721  -7.805 -34.820 1.00 . B B . 248 ARG HG3  1 1 
        4 31579 2 2  31 ARG HH11 H   3.444 -10.309 -33.926 1.00 . B B . 248 ARG HH11 1 1 
        4 31580 2 2  31 ARG HH12 H   3.325 -11.691 -34.967 1.00 . B B . 248 ARG HH12 1 1 
        4 31581 2 2  31 ARG HH21 H   6.481 -11.262 -36.417 1.00 . B B . 248 ARG HH21 1 1 
        4 31582 2 2  31 ARG HH22 H   5.038 -12.227 -36.372 1.00 . B B . 248 ARG HH22 1 1 
        4 31583 2 2  31 ARG N    N   5.456  -4.627 -36.880 1.00 . B B . 248 ARG N    1 1 
        4 31584 2 2  31 ARG NE   N   5.766  -9.573 -34.705 1.00 . B B . 248 ARG NE   1 1 
        4 31585 2 2  31 ARG NH1  N   3.844 -10.898 -34.635 1.00 . B B . 248 ARG NH1  1 1 
        4 31586 2 2  31 ARG NH2  N   5.562 -11.438 -36.046 1.00 . B B . 248 ARG NH2  1 1 
        4 31587 2 2  31 ARG O    O   2.811  -4.071 -34.959 1.00 . B B . 248 ARG O    1 1 
        4 31588 2 2  32 GLU C    C   4.509  -1.840 -32.675 1.00 . B B . 249 GLU C    1 1 
        4 31589 2 2  32 GLU CA   C   4.139  -3.336 -32.595 1.00 . B B . 249 GLU CA   1 1 
        4 31590 2 2  32 GLU CB   C   4.571  -3.981 -31.246 1.00 . B B . 249 GLU CB   1 1 
        4 31591 2 2  32 GLU CD   C   4.637  -6.109 -29.805 1.00 . B B . 249 GLU CD   1 1 
        4 31592 2 2  32 GLU CG   C   4.233  -5.480 -31.139 1.00 . B B . 249 GLU CG   1 1 
        4 31593 2 2  32 GLU H    H   5.672  -4.326 -33.708 1.00 . B B . 249 GLU H    1 1 
        4 31594 2 2  32 GLU HA   H   3.054  -3.410 -32.667 1.00 . B B . 249 GLU HA   1 1 
        4 31595 2 2  32 GLU HB2  H   5.643  -3.863 -31.123 1.00 . B B . 249 GLU HB2  1 1 
        4 31596 2 2  32 GLU HB3  H   4.073  -3.462 -30.432 1.00 . B B . 249 GLU HB3  1 1 
        4 31597 2 2  32 GLU HG2  H   3.165  -5.608 -31.285 1.00 . B B . 249 GLU HG2  1 1 
        4 31598 2 2  32 GLU HG3  H   4.753  -6.006 -31.936 1.00 . B B . 249 GLU HG3  1 1 
        4 31599 2 2  32 GLU N    N   4.720  -4.086 -33.736 1.00 . B B . 249 GLU N    1 1 
        4 31600 2 2  32 GLU O    O   3.713  -1.034 -33.173 1.00 . B B . 249 GLU O    1 1 
        4 31601 2 2  32 GLU OE1  O   5.851  -6.206 -29.540 1.00 . B B . 249 GLU OE1  1 1 
        4 31602 2 2  32 GLU OE2  O   3.749  -6.515 -29.018 1.00 . B B . 249 GLU OE2  1 1 
        4 31603 2 2  33 GLN C    C   7.196   0.066 -33.437 1.00 . B B . 250 GLN C    1 1 
        4 31604 2 2  33 GLN CA   C   6.217  -0.079 -32.257 1.00 . B B . 250 GLN CA   1 1 
        4 31605 2 2  33 GLN CB   C   6.867   0.316 -30.886 1.00 . B B . 250 GLN CB   1 1 
        4 31606 2 2  33 GLN CD   C   8.259   2.440 -31.518 1.00 . B B . 250 GLN CD   1 1 
        4 31607 2 2  33 GLN CG   C   7.134   1.832 -30.653 1.00 . B B . 250 GLN CG   1 1 
        4 31608 2 2  33 GLN H    H   6.314  -2.161 -31.843 1.00 . B B . 250 GLN H    1 1 
        4 31609 2 2  33 GLN HA   H   5.365   0.579 -32.433 1.00 . B B . 250 GLN HA   1 1 
        4 31610 2 2  33 GLN HB2  H   6.211  -0.024 -30.095 1.00 . B B . 250 GLN HB2  1 1 
        4 31611 2 2  33 GLN HB3  H   7.811  -0.213 -30.787 1.00 . B B . 250 GLN HB3  1 1 
        4 31612 2 2  33 GLN HE21 H   6.965   3.066 -32.885 1.00 . B B . 250 GLN HE21 1 1 
        4 31613 2 2  33 GLN HE22 H   8.621   3.430 -33.198 1.00 . B B . 250 GLN HE22 1 1 
        4 31614 2 2  33 GLN HG2  H   6.223   2.377 -30.857 1.00 . B B . 250 GLN HG2  1 1 
        4 31615 2 2  33 GLN HG3  H   7.390   1.980 -29.610 1.00 . B B . 250 GLN HG3  1 1 
        4 31616 2 2  33 GLN N    N   5.727  -1.474 -32.215 1.00 . B B . 250 GLN N    1 1 
        4 31617 2 2  33 GLN NE2  N   7.912   3.034 -32.648 1.00 . B B . 250 GLN NE2  1 1 
        4 31618 2 2  33 GLN O    O   6.841   0.621 -34.481 1.00 . B B . 250 GLN O    1 1 
        4 31619 2 2  33 GLN OE1  O   9.428   2.399 -31.157 1.00 . B B . 250 GLN OE1  1 1 
        4 31620 2 2  34 ALA C    C   9.735  -1.812 -34.787 1.00 . B B . 251 ALA C    1 1 
        4 31621 2 2  34 ALA CA   C   9.495  -0.387 -34.269 1.00 . B B . 251 ALA CA   1 1 
        4 31622 2 2  34 ALA CB   C  10.777   0.255 -33.701 1.00 . B B . 251 ALA CB   1 1 
        4 31623 2 2  34 ALA H    H   8.649  -0.842 -32.385 1.00 . B B . 251 ALA H    1 1 
        4 31624 2 2  34 ALA HA   H   9.152   0.233 -35.101 1.00 . B B . 251 ALA HA   1 1 
        4 31625 2 2  34 ALA HB1  H  11.534   0.309 -34.475 1.00 . B B . 251 ALA HB1  1 1 
        4 31626 2 2  34 ALA HB2  H  11.152  -0.343 -32.879 1.00 . B B . 251 ALA HB2  1 1 
        4 31627 2 2  34 ALA HB3  H  10.558   1.253 -33.343 1.00 . B B . 251 ALA HB3  1 1 
        4 31628 2 2  34 ALA N    N   8.440  -0.427 -33.245 1.00 . B B . 251 ALA N    1 1 
        4 31629 2 2  34 ALA O    O   9.231  -2.177 -35.837 1.00 . B B . 251 ALA O    1 1 
        4 31630 2 2  35 GLN C    C   9.452  -4.734 -33.438 1.00 . B B . 252 GLN C    1 1 
        4 31631 2 2  35 GLN CA   C  10.569  -4.083 -34.269 1.00 . B B . 252 GLN CA   1 1 
        4 31632 2 2  35 GLN CB   C  11.977  -4.659 -33.887 1.00 . B B . 252 GLN CB   1 1 
        4 31633 2 2  35 GLN CD   C  13.455  -2.637 -34.560 1.00 . B B . 252 GLN CD   1 1 
        4 31634 2 2  35 GLN CG   C  13.187  -4.138 -34.703 1.00 . B B . 252 GLN CG   1 1 
        4 31635 2 2  35 GLN H    H  10.955  -2.262 -33.253 1.00 . B B . 252 GLN H    1 1 
        4 31636 2 2  35 GLN HA   H  10.381  -4.270 -35.327 1.00 . B B . 252 GLN HA   1 1 
        4 31637 2 2  35 GLN HB2  H  12.165  -4.437 -32.843 1.00 . B B . 252 GLN HB2  1 1 
        4 31638 2 2  35 GLN HB3  H  11.944  -5.741 -33.998 1.00 . B B . 252 GLN HB3  1 1 
        4 31639 2 2  35 GLN HE21 H  14.479  -2.937 -32.886 1.00 . B B . 252 GLN HE21 1 1 
        4 31640 2 2  35 GLN HE22 H  14.338  -1.293 -33.398 1.00 . B B . 252 GLN HE22 1 1 
        4 31641 2 2  35 GLN HG2  H  14.076  -4.674 -34.389 1.00 . B B . 252 GLN HG2  1 1 
        4 31642 2 2  35 GLN HG3  H  13.012  -4.357 -35.750 1.00 . B B . 252 GLN HG3  1 1 
        4 31643 2 2  35 GLN N    N  10.469  -2.636 -34.014 1.00 . B B . 252 GLN N    1 1 
        4 31644 2 2  35 GLN NE2  N  14.162  -2.251 -33.509 1.00 . B B . 252 GLN NE2  1 1 
        4 31645 2 2  35 GLN O    O   8.388  -5.094 -33.962 1.00 . B B . 252 GLN O    1 1 
        4 31646 2 2  35 GLN OE1  O  12.998  -1.826 -35.363 1.00 . B B . 252 GLN OE1  1 1 
        4 31647 2 2  36 ALA C    C   8.476  -3.970 -30.203 1.00 . B B . 253 ALA C    1 1 
        4 31648 2 2  36 ALA CA   C   8.697  -5.189 -31.125 1.00 . B B . 253 ALA CA   1 1 
        4 31649 2 2  36 ALA CB   C   9.121  -6.456 -30.361 1.00 . B B . 253 ALA CB   1 1 
        4 31650 2 2  36 ALA H    H  10.605  -4.638 -31.803 1.00 . B B . 253 ALA H    1 1 
        4 31651 2 2  36 ALA HA   H   7.757  -5.408 -31.636 1.00 . B B . 253 ALA HA   1 1 
        4 31652 2 2  36 ALA HB1  H   9.256  -7.274 -31.056 1.00 . B B . 253 ALA HB1  1 1 
        4 31653 2 2  36 ALA HB2  H   8.355  -6.723 -29.642 1.00 . B B . 253 ALA HB2  1 1 
        4 31654 2 2  36 ALA HB3  H  10.053  -6.275 -29.838 1.00 . B B . 253 ALA HB3  1 1 
        4 31655 2 2  36 ALA N    N   9.702  -4.835 -32.121 1.00 . B B . 253 ALA N    1 1 
        4 31656 2 2  36 ALA O    O   7.620  -3.130 -30.489 1.00 . B B . 253 ALA O    1 1 
        4 31657 2 2  37 ARG C    C   7.932  -2.675 -27.372 1.00 . B B . 254 ARG C    1 1 
        4 31658 2 2  37 ARG CA   C   9.279  -2.742 -28.140 1.00 . B B . 254 ARG CA   1 1 
        4 31659 2 2  37 ARG CB   C   9.608  -1.358 -28.781 1.00 . B B . 254 ARG CB   1 1 
        4 31660 2 2  37 ARG CD   C  11.329   0.184 -29.873 1.00 . B B . 254 ARG CD   1 1 
        4 31661 2 2  37 ARG CG   C  11.026  -1.235 -29.374 1.00 . B B . 254 ARG CG   1 1 
        4 31662 2 2  37 ARG CZ   C  13.147   1.392 -31.071 1.00 . B B . 254 ARG CZ   1 1 
        4 31663 2 2  37 ARG H    H  10.041  -4.506 -29.053 1.00 . B B . 254 ARG H    1 1 
        4 31664 2 2  37 ARG HA   H  10.049  -2.966 -27.411 1.00 . B B . 254 ARG HA   1 1 
        4 31665 2 2  37 ARG HB2  H   8.894  -1.171 -29.579 1.00 . B B . 254 ARG HB2  1 1 
        4 31666 2 2  37 ARG HB3  H   9.489  -0.588 -28.027 1.00 . B B . 254 ARG HB3  1 1 
        4 31667 2 2  37 ARG HD2  H  10.609   0.445 -30.640 1.00 . B B . 254 ARG HD2  1 1 
        4 31668 2 2  37 ARG HD3  H  11.232   0.877 -29.043 1.00 . B B . 254 ARG HD3  1 1 
        4 31669 2 2  37 ARG HE   H  13.284  -0.464 -30.327 1.00 . B B . 254 ARG HE   1 1 
        4 31670 2 2  37 ARG HG2  H  11.751  -1.500 -28.611 1.00 . B B . 254 ARG HG2  1 1 
        4 31671 2 2  37 ARG HG3  H  11.121  -1.929 -30.205 1.00 . B B . 254 ARG HG3  1 1 
        4 31672 2 2  37 ARG HH11 H  11.434   2.481 -30.897 1.00 . B B . 254 ARG HH11 1 1 
        4 31673 2 2  37 ARG HH12 H  12.736   3.277 -31.725 1.00 . B B . 254 ARG HH12 1 1 
        4 31674 2 2  37 ARG HH21 H  14.962   0.578 -31.439 1.00 . B B . 254 ARG HH21 1 1 
        4 31675 2 2  37 ARG HH22 H  14.735   2.194 -32.031 1.00 . B B . 254 ARG HH22 1 1 
        4 31676 2 2  37 ARG N    N   9.332  -3.838 -29.152 1.00 . B B . 254 ARG N    1 1 
        4 31677 2 2  37 ARG NE   N  12.682   0.307 -30.435 1.00 . B B . 254 ARG NE   1 1 
        4 31678 2 2  37 ARG NH1  N  12.377   2.468 -31.244 1.00 . B B . 254 ARG NH1  1 1 
        4 31679 2 2  37 ARG NH2  N  14.379   1.387 -31.551 1.00 . B B . 254 ARG NH2  1 1 
        4 31680 2 2  37 ARG O    O   7.634  -1.656 -26.732 1.00 . B B . 254 ARG O    1 1 
        4 31681 2 2  38 GLY C    C   5.721  -5.057 -25.858 1.00 . B B . 255 GLY C    1 1 
        4 31682 2 2  38 GLY CA   C   5.848  -3.817 -26.727 1.00 . B B . 255 GLY CA   1 1 
        4 31683 2 2  38 GLY H    H   7.451  -4.550 -27.907 1.00 . B B . 255 GLY H    1 1 
        4 31684 2 2  38 GLY HA2  H   5.713  -2.932 -26.108 1.00 . B B . 255 GLY HA2  1 1 
        4 31685 2 2  38 GLY HA3  H   5.065  -3.832 -27.479 1.00 . B B . 255 GLY HA3  1 1 
        4 31686 2 2  38 GLY N    N   7.146  -3.764 -27.408 1.00 . B B . 255 GLY N    1 1 
        4 31687 2 2  38 GLY O    O   5.785  -4.968 -24.620 1.00 . B B . 255 GLY O    1 1 
        4 31688 2 2  39 TYR C    C   4.034  -7.580 -25.083 1.00 . B B . 256 TYR C    1 1 
        4 31689 2 2  39 TYR CA   C   5.342  -7.545 -25.903 1.00 . B B . 256 TYR CA   1 1 
        4 31690 2 2  39 TYR CB   C   6.577  -7.974 -25.061 1.00 . B B . 256 TYR CB   1 1 
        4 31691 2 2  39 TYR CD1  C   7.996  -9.428 -26.611 1.00 . B B . 256 TYR CD1  1 1 
        4 31692 2 2  39 TYR CD2  C   8.843  -7.259 -26.036 1.00 . B B . 256 TYR CD2  1 1 
        4 31693 2 2  39 TYR CE1  C   9.113  -9.659 -27.392 1.00 . B B . 256 TYR CE1  1 1 
        4 31694 2 2  39 TYR CE2  C   9.961  -7.488 -26.822 1.00 . B B . 256 TYR CE2  1 1 
        4 31695 2 2  39 TYR CG   C   7.833  -8.224 -25.911 1.00 . B B . 256 TYR CG   1 1 
        4 31696 2 2  39 TYR CZ   C  10.092  -8.689 -27.495 1.00 . B B . 256 TYR CZ   1 1 
        4 31697 2 2  39 TYR H    H   5.559  -6.182 -27.501 1.00 . B B . 256 TYR H    1 1 
        4 31698 2 2  39 TYR HA   H   5.223  -8.249 -26.719 1.00 . B B . 256 TYR HA   1 1 
        4 31699 2 2  39 TYR HB2  H   6.801  -7.196 -24.338 1.00 . B B . 256 TYR HB2  1 1 
        4 31700 2 2  39 TYR HB3  H   6.348  -8.888 -24.525 1.00 . B B . 256 TYR HB3  1 1 
        4 31701 2 2  39 TYR HD1  H   7.235 -10.193 -26.533 1.00 . B B . 256 TYR HD1  1 1 
        4 31702 2 2  39 TYR HD2  H   8.744  -6.321 -25.503 1.00 . B B . 256 TYR HD2  1 1 
        4 31703 2 2  39 TYR HE1  H   9.216 -10.600 -27.923 1.00 . B B . 256 TYR HE1  1 1 
        4 31704 2 2  39 TYR HE2  H  10.729  -6.728 -26.906 1.00 . B B . 256 TYR HE2  1 1 
        4 31705 2 2  39 TYR HH   H  10.917  -9.281 -29.134 1.00 . B B . 256 TYR HH   1 1 
        4 31706 2 2  39 TYR N    N   5.550  -6.219 -26.529 1.00 . B B . 256 TYR N    1 1 
        4 31707 2 2  39 TYR O    O   3.232  -6.633 -25.125 1.00 . B B . 256 TYR O    1 1 
        4 31708 2 2  39 TYR OH   O  11.201  -8.918 -28.287 1.00 . B B . 256 TYR OH   1 1 
        4 31709 2 2  40 GLN C    C   2.871  -8.139 -22.150 1.00 . B B . 257 GLN C    1 1 
        4 31710 2 2  40 GLN CA   C   2.605  -8.819 -23.504 1.00 . B B . 257 GLN CA   1 1 
        4 31711 2 2  40 GLN CB   C   2.196 -10.309 -23.347 1.00 . B B . 257 GLN CB   1 1 
        4 31712 2 2  40 GLN CD   C   0.742 -10.312 -25.474 1.00 . B B . 257 GLN CD   1 1 
        4 31713 2 2  40 GLN CG   C   1.839 -11.023 -24.672 1.00 . B B . 257 GLN CG   1 1 
        4 31714 2 2  40 GLN H    H   4.422  -9.436 -24.409 1.00 . B B . 257 GLN H    1 1 
        4 31715 2 2  40 GLN HA   H   1.781  -8.287 -23.987 1.00 . B B . 257 GLN HA   1 1 
        4 31716 2 2  40 GLN HB2  H   3.016 -10.849 -22.883 1.00 . B B . 257 GLN HB2  1 1 
        4 31717 2 2  40 GLN HB3  H   1.333 -10.367 -22.690 1.00 . B B . 257 GLN HB3  1 1 
        4 31718 2 2  40 GLN HE21 H   2.092  -9.290 -26.521 1.00 . B B . 257 GLN HE21 1 1 
        4 31719 2 2  40 GLN HE22 H   0.441  -8.985 -26.926 1.00 . B B . 257 GLN HE22 1 1 
        4 31720 2 2  40 GLN HG2  H   2.732 -11.090 -25.287 1.00 . B B . 257 GLN HG2  1 1 
        4 31721 2 2  40 GLN HG3  H   1.500 -12.027 -24.446 1.00 . B B . 257 GLN HG3  1 1 
        4 31722 2 2  40 GLN N    N   3.788  -8.689 -24.365 1.00 . B B . 257 GLN N    1 1 
        4 31723 2 2  40 GLN NE2  N   1.132  -9.440 -26.397 1.00 . B B . 257 GLN NE2  1 1 
        4 31724 2 2  40 GLN O    O   3.143  -8.792 -21.139 1.00 . B B . 257 GLN O    1 1 
        4 31725 2 2  40 GLN OE1  O  -0.448 -10.555 -25.274 1.00 . B B . 257 GLN OE1  1 1 
        4 31726 2 2  41 LEU C    C   1.586  -5.520 -20.579 1.00 . B B . 258 LEU C    1 1 
        4 31727 2 2  41 LEU CA   C   3.004  -5.945 -20.999 1.00 . B B . 258 LEU CA   1 1 
        4 31728 2 2  41 LEU CB   C   3.926  -4.726 -21.340 1.00 . B B . 258 LEU CB   1 1 
        4 31729 2 2  41 LEU CD1  C   3.412  -2.857 -19.589 1.00 . B B . 258 LEU CD1  1 1 
        4 31730 2 2  41 LEU CD2  C   5.077  -4.718 -19.026 1.00 . B B . 258 LEU CD2  1 1 
        4 31731 2 2  41 LEU CG   C   4.471  -3.837 -20.151 1.00 . B B . 258 LEU CG   1 1 
        4 31732 2 2  41 LEU H    H   2.752  -6.356 -23.049 1.00 . B B . 258 LEU H    1 1 
        4 31733 2 2  41 LEU HA   H   3.460  -6.528 -20.199 1.00 . B B . 258 LEU HA   1 1 
        4 31734 2 2  41 LEU HB2  H   4.787  -5.111 -21.878 1.00 . B B . 258 LEU HB2  1 1 
        4 31735 2 2  41 LEU HB3  H   3.385  -4.078 -22.026 1.00 . B B . 258 LEU HB3  1 1 
        4 31736 2 2  41 LEU HD11 H   2.574  -3.412 -19.179 1.00 . B B . 258 LEU HD11 1 1 
        4 31737 2 2  41 LEU HD12 H   3.057  -2.214 -20.381 1.00 . B B . 258 LEU HD12 1 1 
        4 31738 2 2  41 LEU HD13 H   3.854  -2.248 -18.811 1.00 . B B . 258 LEU HD13 1 1 
        4 31739 2 2  41 LEU HD21 H   5.857  -5.346 -19.434 1.00 . B B . 258 LEU HD21 1 1 
        4 31740 2 2  41 LEU HD22 H   4.310  -5.342 -18.584 1.00 . B B . 258 LEU HD22 1 1 
        4 31741 2 2  41 LEU HD23 H   5.502  -4.082 -18.256 1.00 . B B . 258 LEU HD23 1 1 
        4 31742 2 2  41 LEU HG   H   5.275  -3.221 -20.536 1.00 . B B . 258 LEU HG   1 1 
        4 31743 2 2  41 LEU N    N   2.867  -6.796 -22.181 1.00 . B B . 258 LEU N    1 1 
        4 31744 2 2  41 LEU O    O   0.769  -5.164 -21.446 1.00 . B B . 258 LEU O    1 1 
        4 31745 2 2  42 VAL C    C  -0.234  -3.680 -18.887 1.00 . B B . 259 VAL C    1 1 
        4 31746 2 2  42 VAL CA   C  -0.018  -5.212 -18.714 1.00 . B B . 259 VAL CA   1 1 
        4 31747 2 2  42 VAL CB   C  -0.181  -5.690 -17.212 1.00 . B B . 259 VAL CB   1 1 
        4 31748 2 2  42 VAL CG1  C   1.018  -5.260 -16.323 1.00 . B B . 259 VAL CG1  1 1 
        4 31749 2 2  42 VAL CG2  C  -1.537  -5.219 -16.619 1.00 . B B . 259 VAL CG2  1 1 
        4 31750 2 2  42 VAL H    H   1.970  -5.940 -18.661 1.00 . B B . 259 VAL H    1 1 
        4 31751 2 2  42 VAL HA   H  -0.779  -5.728 -19.306 1.00 . B B . 259 VAL HA   1 1 
        4 31752 2 2  42 VAL HB   H  -0.190  -6.779 -17.221 1.00 . B B . 259 VAL HB   1 1 
        4 31753 2 2  42 VAL HG11 H   1.078  -4.179 -16.292 1.00 . B B . 259 VAL HG11 1 1 
        4 31754 2 2  42 VAL HG12 H   1.940  -5.652 -16.737 1.00 . B B . 259 VAL HG12 1 1 
        4 31755 2 2  42 VAL HG13 H   0.889  -5.641 -15.318 1.00 . B B . 259 VAL HG13 1 1 
        4 31756 2 2  42 VAL HG21 H  -1.564  -4.137 -16.591 1.00 . B B . 259 VAL HG21 1 1 
        4 31757 2 2  42 VAL HG22 H  -1.653  -5.603 -15.610 1.00 . B B . 259 VAL HG22 1 1 
        4 31758 2 2  42 VAL HG23 H  -2.350  -5.580 -17.233 1.00 . B B . 259 VAL HG23 1 1 
        4 31759 2 2  42 VAL N    N   1.287  -5.604 -19.271 1.00 . B B . 259 VAL N    1 1 
        4 31760 2 2  42 VAL O    O   0.215  -2.854 -18.079 1.00 . B B . 259 VAL O    1 1 
        4 31761 2 2  43 SER C    C  -2.585  -1.765 -20.774 1.00 . B B . 260 SER C    1 1 
        4 31762 2 2  43 SER CA   C  -1.100  -1.940 -20.434 1.00 . B B . 260 SER CA   1 1 
        4 31763 2 2  43 SER CB   C  -0.209  -1.621 -21.657 1.00 . B B . 260 SER CB   1 1 
        4 31764 2 2  43 SER H    H  -1.206  -4.041 -20.590 1.00 . B B . 260 SER H    1 1 
        4 31765 2 2  43 SER HA   H  -0.836  -1.270 -19.615 1.00 . B B . 260 SER HA   1 1 
        4 31766 2 2  43 SER HB2  H   0.828  -1.792 -21.403 1.00 . B B . 260 SER HB2  1 1 
        4 31767 2 2  43 SER HB3  H  -0.478  -2.265 -22.487 1.00 . B B . 260 SER HB3  1 1 
        4 31768 2 2  43 SER HG   H   0.205  -0.115 -22.843 1.00 . B B . 260 SER HG   1 1 
        4 31769 2 2  43 SER N    N  -0.871  -3.326 -20.010 1.00 . B B . 260 SER N    1 1 
        4 31770 2 2  43 SER O    O  -3.128  -2.529 -21.584 1.00 . B B . 260 SER O    1 1 
        4 31771 2 2  43 SER OG   O  -0.347  -0.268 -22.069 1.00 . B B . 260 SER OG   1 1 
        4 31772 2 2  44 ASP C    C  -4.905   0.337 -21.577 1.00 . B B . 261 ASP C    1 1 
        4 31773 2 2  44 ASP CA   C  -4.674  -0.517 -20.311 1.00 . B B . 261 ASP CA   1 1 
        4 31774 2 2  44 ASP CB   C  -5.268   0.153 -19.032 1.00 . B B . 261 ASP CB   1 1 
        4 31775 2 2  44 ASP CG   C  -6.774   0.461 -19.145 1.00 . B B . 261 ASP CG   1 1 
        4 31776 2 2  44 ASP H    H  -2.737  -0.225 -19.498 1.00 . B B . 261 ASP H    1 1 
        4 31777 2 2  44 ASP HA   H  -5.170  -1.477 -20.453 1.00 . B B . 261 ASP HA   1 1 
        4 31778 2 2  44 ASP HB2  H  -5.123  -0.514 -18.186 1.00 . B B . 261 ASP HB2  1 1 
        4 31779 2 2  44 ASP HB3  H  -4.729   1.076 -18.834 1.00 . B B . 261 ASP HB3  1 1 
        4 31780 2 2  44 ASP N    N  -3.241  -0.785 -20.125 1.00 . B B . 261 ASP N    1 1 
        4 31781 2 2  44 ASP O    O  -5.305  -0.196 -22.620 1.00 . B B . 261 ASP O    1 1 
        4 31782 2 2  44 ASP OD1  O  -7.559  -0.482 -19.366 1.00 . B B . 261 ASP OD1  1 1 
        4 31783 2 2  44 ASP OD2  O  -7.181   1.639 -19.023 1.00 . B B . 261 ASP OD2  1 1 
        4 31784 2 2  45 ALA C    C  -3.410   3.101 -23.047 1.00 . B B . 262 ALA C    1 1 
        4 31785 2 2  45 ALA CA   C  -4.794   2.602 -22.595 1.00 . B B . 262 ALA CA   1 1 
        4 31786 2 2  45 ALA CB   C  -5.716   3.762 -22.186 1.00 . B B . 262 ALA CB   1 1 
        4 31787 2 2  45 ALA H    H  -4.321   2.001 -20.622 1.00 . B B . 262 ALA H    1 1 
        4 31788 2 2  45 ALA HA   H  -5.265   2.088 -23.434 1.00 . B B . 262 ALA HA   1 1 
        4 31789 2 2  45 ALA HB1  H  -6.676   3.371 -21.875 1.00 . B B . 262 ALA HB1  1 1 
        4 31790 2 2  45 ALA HB2  H  -5.862   4.436 -23.025 1.00 . B B . 262 ALA HB2  1 1 
        4 31791 2 2  45 ALA HB3  H  -5.270   4.310 -21.366 1.00 . B B . 262 ALA HB3  1 1 
        4 31792 2 2  45 ALA N    N  -4.645   1.654 -21.477 1.00 . B B . 262 ALA N    1 1 
        4 31793 2 2  45 ALA O    O  -2.900   2.704 -24.099 1.00 . B B . 262 ALA O    1 1 
        4 31794 2 2  46 ALA C    C  -0.433   3.946 -21.532 1.00 . B B . 263 ALA C    1 1 
        4 31795 2 2  46 ALA CA   C  -1.469   4.548 -22.490 1.00 . B B . 263 ALA CA   1 1 
        4 31796 2 2  46 ALA CB   C  -1.510   6.077 -22.358 1.00 . B B . 263 ALA CB   1 1 
        4 31797 2 2  46 ALA H    H  -3.247   4.216 -21.390 1.00 . B B . 263 ALA H    1 1 
        4 31798 2 2  46 ALA HA   H  -1.179   4.309 -23.515 1.00 . B B . 263 ALA HA   1 1 
        4 31799 2 2  46 ALA HB1  H  -2.241   6.484 -23.048 1.00 . B B . 263 ALA HB1  1 1 
        4 31800 2 2  46 ALA HB2  H  -0.538   6.485 -22.587 1.00 . B B . 263 ALA HB2  1 1 
        4 31801 2 2  46 ALA HB3  H  -1.783   6.353 -21.344 1.00 . B B . 263 ALA HB3  1 1 
        4 31802 2 2  46 ALA N    N  -2.799   3.973 -22.224 1.00 . B B . 263 ALA N    1 1 
        4 31803 2 2  46 ALA O    O   0.643   3.515 -21.970 1.00 . B B . 263 ALA O    1 1 
        4 31804 2 2  47 SER C    C   1.180   4.453 -18.720 1.00 . B B . 264 SER C    1 1 
        4 31805 2 2  47 SER CA   C   0.038   3.475 -19.088 1.00 . B B . 264 SER CA   1 1 
        4 31806 2 2  47 SER CB   C   0.578   2.044 -19.323 1.00 . B B . 264 SER CB   1 1 
        4 31807 2 2  47 SER H    H  -1.672   4.327 -20.001 1.00 . B B . 264 SER H    1 1 
        4 31808 2 2  47 SER HA   H  -0.635   3.434 -18.238 1.00 . B B . 264 SER HA   1 1 
        4 31809 2 2  47 SER HB2  H   1.246   2.040 -20.176 1.00 . B B . 264 SER HB2  1 1 
        4 31810 2 2  47 SER HB3  H   1.112   1.705 -18.445 1.00 . B B . 264 SER HB3  1 1 
        4 31811 2 2  47 SER HG   H  -0.632   1.098 -20.533 1.00 . B B . 264 SER HG   1 1 
        4 31812 2 2  47 SER N    N  -0.789   3.961 -20.222 1.00 . B B . 264 SER N    1 1 
        4 31813 2 2  47 SER O    O   1.351   4.781 -17.536 1.00 . B B . 264 SER O    1 1 
        4 31814 2 2  47 SER OG   O  -0.485   1.150 -19.579 1.00 . B B . 264 SER OG   1 1 
        4 31815 2 2  48 LEU C    C   4.175   5.241 -18.622 1.00 . B B . 265 LEU C    1 1 
        4 31816 2 2  48 LEU CA   C   3.095   5.839 -19.568 1.00 . B B . 265 LEU CA   1 1 
        4 31817 2 2  48 LEU CB   C   2.583   7.234 -19.081 1.00 . B B . 265 LEU CB   1 1 
        4 31818 2 2  48 LEU CD1  C   1.161   9.335 -19.429 1.00 . B B . 265 LEU CD1  1 1 
        4 31819 2 2  48 LEU CD2  C   2.053   8.060 -21.465 1.00 . B B . 265 LEU CD2  1 1 
        4 31820 2 2  48 LEU CG   C   1.543   7.954 -20.005 1.00 . B B . 265 LEU CG   1 1 
        4 31821 2 2  48 LEU H    H   1.770   4.578 -20.645 1.00 . B B . 265 LEU H    1 1 
        4 31822 2 2  48 LEU HA   H   3.545   5.962 -20.545 1.00 . B B . 265 LEU HA   1 1 
        4 31823 2 2  48 LEU HB2  H   2.127   7.097 -18.105 1.00 . B B . 265 LEU HB2  1 1 
        4 31824 2 2  48 LEU HB3  H   3.442   7.890 -18.961 1.00 . B B . 265 LEU HB3  1 1 
        4 31825 2 2  48 LEU HD11 H   2.036   9.973 -19.386 1.00 . B B . 265 LEU HD11 1 1 
        4 31826 2 2  48 LEU HD12 H   0.761   9.211 -18.431 1.00 . B B . 265 LEU HD12 1 1 
        4 31827 2 2  48 LEU HD13 H   0.409   9.798 -20.054 1.00 . B B . 265 LEU HD13 1 1 
        4 31828 2 2  48 LEU HD21 H   2.971   8.635 -21.501 1.00 . B B . 265 LEU HD21 1 1 
        4 31829 2 2  48 LEU HD22 H   1.305   8.547 -22.077 1.00 . B B . 265 LEU HD22 1 1 
        4 31830 2 2  48 LEU HD23 H   2.235   7.069 -21.860 1.00 . B B . 265 LEU HD23 1 1 
        4 31831 2 2  48 LEU HG   H   0.631   7.362 -20.027 1.00 . B B . 265 LEU HG   1 1 
        4 31832 2 2  48 LEU N    N   1.959   4.902 -19.739 1.00 . B B . 265 LEU N    1 1 
        4 31833 2 2  48 LEU O    O   4.249   4.008 -18.488 1.00 . B B . 265 LEU O    1 1 
        4 31834 2 2  49 ASN C    C   7.304   5.122 -17.731 1.00 . B B . 266 ASN C    1 1 
        4 31835 2 2  49 ASN CA   C   6.087   5.764 -17.037 1.00 . B B . 266 ASN CA   1 1 
        4 31836 2 2  49 ASN CB   C   5.558   4.864 -15.873 1.00 . B B . 266 ASN CB   1 1 
        4 31837 2 2  49 ASN CG   C   6.644   4.509 -14.842 1.00 . B B . 266 ASN CG   1 1 
        4 31838 2 2  49 ASN H    H   4.956   7.070 -18.273 1.00 . B B . 266 ASN H    1 1 
        4 31839 2 2  49 ASN HA   H   6.413   6.707 -16.605 1.00 . B B . 266 ASN HA   1 1 
        4 31840 2 2  49 ASN HB2  H   4.762   5.385 -15.359 1.00 . B B . 266 ASN HB2  1 1 
        4 31841 2 2  49 ASN HB3  H   5.160   3.945 -16.286 1.00 . B B . 266 ASN HB3  1 1 
        4 31842 2 2  49 ASN HD21 H   7.052   2.809 -15.787 1.00 . B B . 266 ASN HD21 1 1 
        4 31843 2 2  49 ASN HD22 H   8.010   3.141 -14.388 1.00 . B B . 266 ASN HD22 1 1 
        4 31844 2 2  49 ASN N    N   5.029   6.124 -18.025 1.00 . B B . 266 ASN N    1 1 
        4 31845 2 2  49 ASN ND2  N   7.298   3.368 -15.020 1.00 . B B . 266 ASN ND2  1 1 
        4 31846 2 2  49 ASN O    O   8.424   5.640 -17.635 1.00 . B B . 266 ASN O    1 1 
        4 31847 2 2  49 ASN OD1  O   6.887   5.249 -13.889 1.00 . B B . 266 ASN OD1  1 1 
        4 31848 2 2  50 SER C    C   8.478   4.167 -20.433 1.00 . B B . 267 SER C    1 1 
        4 31849 2 2  50 SER CA   C   8.083   3.291 -19.220 1.00 . B B . 267 SER CA   1 1 
        4 31850 2 2  50 SER CB   C   7.552   1.903 -19.666 1.00 . B B . 267 SER CB   1 1 
        4 31851 2 2  50 SER H    H   6.178   3.585 -18.355 1.00 . B B . 267 SER H    1 1 
        4 31852 2 2  50 SER HA   H   8.962   3.138 -18.596 1.00 . B B . 267 SER HA   1 1 
        4 31853 2 2  50 SER HB2  H   7.282   1.322 -18.792 1.00 . B B . 267 SER HB2  1 1 
        4 31854 2 2  50 SER HB3  H   6.674   2.032 -20.286 1.00 . B B . 267 SER HB3  1 1 
        4 31855 2 2  50 SER HG   H   8.472   1.421 -21.331 1.00 . B B . 267 SER HG   1 1 
        4 31856 2 2  50 SER N    N   7.069   3.981 -18.410 1.00 . B B . 267 SER N    1 1 
        4 31857 2 2  50 SER O    O   7.863   4.097 -21.508 1.00 . B B . 267 SER O    1 1 
        4 31858 2 2  50 SER OG   O   8.526   1.177 -20.402 1.00 . B B . 267 SER OG   1 1 
        4 31859 2 2  51 VAL C    C  11.523   6.203 -20.795 1.00 . B B . 268 VAL C    1 1 
        4 31860 2 2  51 VAL CA   C  10.063   5.921 -21.209 1.00 . B B . 268 VAL CA   1 1 
        4 31861 2 2  51 VAL CB   C   9.245   7.265 -21.398 1.00 . B B . 268 VAL CB   1 1 
        4 31862 2 2  51 VAL CG1  C   9.137   8.081 -20.082 1.00 . B B . 268 VAL CG1  1 1 
        4 31863 2 2  51 VAL CG2  C   9.822   8.117 -22.558 1.00 . B B . 268 VAL CG2  1 1 
        4 31864 2 2  51 VAL H    H   9.794   5.125 -19.278 1.00 . B B . 268 VAL H    1 1 
        4 31865 2 2  51 VAL HA   H  10.064   5.380 -22.156 1.00 . B B . 268 VAL HA   1 1 
        4 31866 2 2  51 VAL HB   H   8.231   6.985 -21.678 1.00 . B B . 268 VAL HB   1 1 
        4 31867 2 2  51 VAL HG11 H   8.676   7.472 -19.316 1.00 . B B . 268 VAL HG11 1 1 
        4 31868 2 2  51 VAL HG12 H   8.532   8.965 -20.244 1.00 . B B . 268 VAL HG12 1 1 
        4 31869 2 2  51 VAL HG13 H  10.125   8.380 -19.754 1.00 . B B . 268 VAL HG13 1 1 
        4 31870 2 2  51 VAL HG21 H   9.815   7.538 -23.474 1.00 . B B . 268 VAL HG21 1 1 
        4 31871 2 2  51 VAL HG22 H  10.841   8.408 -22.331 1.00 . B B . 268 VAL HG22 1 1 
        4 31872 2 2  51 VAL HG23 H   9.221   9.009 -22.697 1.00 . B B . 268 VAL HG23 1 1 
        4 31873 2 2  51 VAL N    N   9.460   5.050 -20.197 1.00 . B B . 268 VAL N    1 1 
        4 31874 2 2  51 VAL O    O  11.806   6.516 -19.629 1.00 . B B . 268 VAL O    1 1 
        4 31875 2 2  52 THR C    C  14.345   7.695 -21.810 1.00 . B B . 269 THR C    1 1 
        4 31876 2 2  52 THR CA   C  13.899   6.240 -21.497 1.00 . B B . 269 THR CA   1 1 
        4 31877 2 2  52 THR CB   C  14.708   5.165 -22.301 1.00 . B B . 269 THR CB   1 1 
        4 31878 2 2  52 THR CG2  C  14.579   5.334 -23.829 1.00 . B B . 269 THR CG2  1 1 
        4 31879 2 2  52 THR H    H  12.163   5.865 -22.658 1.00 . B B . 269 THR H    1 1 
        4 31880 2 2  52 THR HA   H  14.081   6.062 -20.434 1.00 . B B . 269 THR HA   1 1 
        4 31881 2 2  52 THR HB   H  14.317   4.184 -22.037 1.00 . B B . 269 THR HB   1 1 
        4 31882 2 2  52 THR HG1  H  16.428   6.092 -22.073 1.00 . B B . 269 THR HG1  1 1 
        4 31883 2 2  52 THR HG21 H  15.003   6.286 -24.122 1.00 . B B . 269 THR HG21 1 1 
        4 31884 2 2  52 THR HG22 H  13.537   5.303 -24.115 1.00 . B B . 269 THR HG22 1 1 
        4 31885 2 2  52 THR HG23 H  15.113   4.536 -24.329 1.00 . B B . 269 THR HG23 1 1 
        4 31886 2 2  52 THR N    N  12.455   6.075 -21.750 1.00 . B B . 269 THR N    1 1 
        4 31887 2 2  52 THR O    O  15.417   7.953 -22.379 1.00 . B B . 269 THR O    1 1 
        4 31888 2 2  52 THR OG1  O  16.088   5.205 -21.922 1.00 . B B . 269 THR OG1  1 1 
        4 31889 2 2  53 GLU C    C  14.908  10.594 -20.613 1.00 . B B . 270 GLU C    1 1 
        4 31890 2 2  53 GLU CA   C  13.718  10.103 -21.496 1.00 . B B . 270 GLU CA   1 1 
        4 31891 2 2  53 GLU CB   C  12.365  10.810 -21.157 1.00 . B B . 270 GLU CB   1 1 
        4 31892 2 2  53 GLU CD   C  10.790  12.817 -21.470 1.00 . B B . 270 GLU CD   1 1 
        4 31893 2 2  53 GLU CG   C  12.163  12.206 -21.791 1.00 . B B . 270 GLU CG   1 1 
        4 31894 2 2  53 GLU H    H  12.748   8.351 -20.803 1.00 . B B . 270 GLU H    1 1 
        4 31895 2 2  53 GLU HA   H  13.965  10.289 -22.540 1.00 . B B . 270 GLU HA   1 1 
        4 31896 2 2  53 GLU HB2  H  11.551  10.180 -21.502 1.00 . B B . 270 GLU HB2  1 1 
        4 31897 2 2  53 GLU HB3  H  12.280  10.913 -20.078 1.00 . B B . 270 GLU HB3  1 1 
        4 31898 2 2  53 GLU HG2  H  12.938  12.874 -21.420 1.00 . B B . 270 GLU HG2  1 1 
        4 31899 2 2  53 GLU HG3  H  12.271  12.124 -22.870 1.00 . B B . 270 GLU HG3  1 1 
        4 31900 2 2  53 GLU N    N  13.522   8.645 -21.321 1.00 . B B . 270 GLU N    1 1 
        4 31901 2 2  53 GLU O    O  15.695   9.770 -20.160 1.00 . B B . 270 GLU O    1 1 
        4 31902 2 2  53 GLU OE1  O  10.661  13.493 -20.433 1.00 . B B . 270 GLU OE1  1 1 
        4 31903 2 2  53 GLU OE2  O   9.831  12.613 -22.248 1.00 . B B . 270 GLU OE2  1 1 
        4 31904 2 2  54 ALA C    C  16.442  11.830 -18.257 1.00 . B B . 271 ALA C    1 1 
        4 31905 2 2  54 ALA CA   C  16.163  12.536 -19.606 1.00 . B B . 271 ALA CA   1 1 
        4 31906 2 2  54 ALA CB   C  15.865  14.025 -19.365 1.00 . B B . 271 ALA CB   1 1 
        4 31907 2 2  54 ALA H    H  14.366  12.527 -20.746 1.00 . B B . 271 ALA H    1 1 
        4 31908 2 2  54 ALA HA   H  17.056  12.470 -20.222 1.00 . B B . 271 ALA HA   1 1 
        4 31909 2 2  54 ALA HB1  H  14.982  14.130 -18.740 1.00 . B B . 271 ALA HB1  1 1 
        4 31910 2 2  54 ALA HB2  H  15.687  14.515 -20.311 1.00 . B B . 271 ALA HB2  1 1 
        4 31911 2 2  54 ALA HB3  H  16.706  14.500 -18.874 1.00 . B B . 271 ALA HB3  1 1 
        4 31912 2 2  54 ALA N    N  15.039  11.924 -20.379 1.00 . B B . 271 ALA N    1 1 
        4 31913 2 2  54 ALA O    O  17.598  11.737 -17.817 1.00 . B B . 271 ALA O    1 1 
        4 31914 2 2  55 ASN C    C  15.773   9.054 -16.541 1.00 . B B . 272 ASN C    1 1 
        4 31915 2 2  55 ASN CA   C  15.433  10.563 -16.358 1.00 . B B . 272 ASN CA   1 1 
        4 31916 2 2  55 ASN CB   C  14.084  10.747 -15.613 1.00 . B B . 272 ASN CB   1 1 
        4 31917 2 2  55 ASN CG   C  13.753  12.225 -15.363 1.00 . B B . 272 ASN CG   1 1 
        4 31918 2 2  55 ASN H    H  14.502  11.366 -18.085 1.00 . B B . 272 ASN H    1 1 
        4 31919 2 2  55 ASN HA   H  16.222  11.015 -15.765 1.00 . B B . 272 ASN HA   1 1 
        4 31920 2 2  55 ASN HB2  H  13.288  10.312 -16.207 1.00 . B B . 272 ASN HB2  1 1 
        4 31921 2 2  55 ASN HB3  H  14.124  10.235 -14.661 1.00 . B B . 272 ASN HB3  1 1 
        4 31922 2 2  55 ASN HD21 H  14.649  12.196 -13.588 1.00 . B B . 272 ASN HD21 1 1 
        4 31923 2 2  55 ASN HD22 H  13.955  13.704 -14.063 1.00 . B B . 272 ASN HD22 1 1 
        4 31924 2 2  55 ASN N    N  15.373  11.280 -17.648 1.00 . B B . 272 ASN N    1 1 
        4 31925 2 2  55 ASN ND2  N  14.158  12.760 -14.223 1.00 . B B . 272 ASN ND2  1 1 
        4 31926 2 2  55 ASN O    O  15.400   8.216 -15.704 1.00 . B B . 272 ASN O    1 1 
        4 31927 2 2  55 ASN OD1  O  13.145  12.886 -16.208 1.00 . B B . 272 ASN OD1  1 1 
        4 31928 2 2  56 GLN C    C  18.228   6.973 -16.917 1.00 . B B . 273 GLN C    1 1 
        4 31929 2 2  56 GLN CA   C  17.056   7.343 -17.858 1.00 . B B . 273 GLN CA   1 1 
        4 31930 2 2  56 GLN CB   C  17.442   7.135 -19.368 1.00 . B B . 273 GLN CB   1 1 
        4 31931 2 2  56 GLN CD   C  19.791   8.266 -19.458 1.00 . B B . 273 GLN CD   1 1 
        4 31932 2 2  56 GLN CG   C  18.365   8.202 -20.022 1.00 . B B . 273 GLN CG   1 1 
        4 31933 2 2  56 GLN H    H  16.760   9.419 -18.260 1.00 . B B . 273 GLN H    1 1 
        4 31934 2 2  56 GLN HA   H  16.243   6.662 -17.626 1.00 . B B . 273 GLN HA   1 1 
        4 31935 2 2  56 GLN HB2  H  17.930   6.172 -19.474 1.00 . B B . 273 GLN HB2  1 1 
        4 31936 2 2  56 GLN HB3  H  16.522   7.104 -19.948 1.00 . B B . 273 GLN HB3  1 1 
        4 31937 2 2  56 GLN HE21 H  19.281   9.720 -18.192 1.00 . B B . 273 GLN HE21 1 1 
        4 31938 2 2  56 GLN HE22 H  20.927   9.198 -18.116 1.00 . B B . 273 GLN HE22 1 1 
        4 31939 2 2  56 GLN HG2  H  18.432   7.994 -21.086 1.00 . B B . 273 GLN HG2  1 1 
        4 31940 2 2  56 GLN HG3  H  17.898   9.172 -19.899 1.00 . B B . 273 GLN HG3  1 1 
        4 31941 2 2  56 GLN N    N  16.542   8.721 -17.612 1.00 . B B . 273 GLN N    1 1 
        4 31942 2 2  56 GLN NE2  N  20.022   9.151 -18.490 1.00 . B B . 273 GLN NE2  1 1 
        4 31943 2 2  56 GLN O    O  18.846   5.918 -17.087 1.00 . B B . 273 GLN O    1 1 
        4 31944 2 2  56 GLN OE1  O  20.682   7.545 -19.912 1.00 . B B . 273 GLN OE1  1 1 
        4 31945 2 2  57 GLN C    C  19.088   6.398 -13.937 1.00 . B B . 274 GLN C    1 1 
        4 31946 2 2  57 GLN CA   C  19.490   7.590 -14.846 1.00 . B B . 274 GLN CA   1 1 
        4 31947 2 2  57 GLN CB   C  19.701   8.890 -14.012 1.00 . B B . 274 GLN CB   1 1 
        4 31948 2 2  57 GLN CD   C  21.866   9.742 -15.145 1.00 . B B . 274 GLN CD   1 1 
        4 31949 2 2  57 GLN CG   C  20.404  10.043 -14.778 1.00 . B B . 274 GLN CG   1 1 
        4 31950 2 2  57 GLN H    H  18.012   8.683 -15.883 1.00 . B B . 274 GLN H    1 1 
        4 31951 2 2  57 GLN HA   H  20.430   7.335 -15.329 1.00 . B B . 274 GLN HA   1 1 
        4 31952 2 2  57 GLN HB2  H  18.733   9.249 -13.676 1.00 . B B . 274 GLN HB2  1 1 
        4 31953 2 2  57 GLN HB3  H  20.300   8.656 -13.135 1.00 . B B . 274 GLN HB3  1 1 
        4 31954 2 2  57 GLN HE21 H  21.789  10.934 -16.734 1.00 . B B . 274 GLN HE21 1 1 
        4 31955 2 2  57 GLN HE22 H  23.312  10.155 -16.452 1.00 . B B . 274 GLN HE22 1 1 
        4 31956 2 2  57 GLN HG2  H  19.851  10.239 -15.689 1.00 . B B . 274 GLN HG2  1 1 
        4 31957 2 2  57 GLN HG3  H  20.386  10.934 -14.160 1.00 . B B . 274 GLN HG3  1 1 
        4 31958 2 2  57 GLN N    N  18.499   7.839 -15.911 1.00 . B B . 274 GLN N    1 1 
        4 31959 2 2  57 GLN NE2  N  22.366  10.335 -16.222 1.00 . B B . 274 GLN NE2  1 1 
        4 31960 2 2  57 GLN O    O  19.820   6.062 -12.998 1.00 . B B . 274 GLN O    1 1 
        4 31961 2 2  57 GLN OE1  O  22.555   8.998 -14.453 1.00 . B B . 274 GLN OE1  1 1 
        4 31962 2 2  58 LYS C    C  18.631   3.435 -14.188 1.00 . B B . 275 LYS C    1 1 
        4 31963 2 2  58 LYS CA   C  17.556   4.457 -13.695 1.00 . B B . 275 LYS CA   1 1 
        4 31964 2 2  58 LYS CB   C  16.096   4.078 -14.141 1.00 . B B . 275 LYS CB   1 1 
        4 31965 2 2  58 LYS CD   C  15.978   2.677 -16.353 1.00 . B B . 275 LYS CD   1 1 
        4 31966 2 2  58 LYS CE   C  16.325   2.762 -17.848 1.00 . B B . 275 LYS CE   1 1 
        4 31967 2 2  58 LYS CG   C  15.827   4.083 -15.685 1.00 . B B . 275 LYS CG   1 1 
        4 31968 2 2  58 LYS H    H  17.252   6.269 -14.748 1.00 . B B . 275 LYS H    1 1 
        4 31969 2 2  58 LYS HA   H  17.588   4.512 -12.610 1.00 . B B . 275 LYS HA   1 1 
        4 31970 2 2  58 LYS HB2  H  15.863   3.089 -13.755 1.00 . B B . 275 LYS HB2  1 1 
        4 31971 2 2  58 LYS HB3  H  15.413   4.783 -13.679 1.00 . B B . 275 LYS HB3  1 1 
        4 31972 2 2  58 LYS HD2  H  16.768   2.130 -15.852 1.00 . B B . 275 LYS HD2  1 1 
        4 31973 2 2  58 LYS HD3  H  15.045   2.132 -16.238 1.00 . B B . 275 LYS HD3  1 1 
        4 31974 2 2  58 LYS HE2  H  16.337   1.763 -18.266 1.00 . B B . 275 LYS HE2  1 1 
        4 31975 2 2  58 LYS HE3  H  15.572   3.351 -18.355 1.00 . B B . 275 LYS HE3  1 1 
        4 31976 2 2  58 LYS HG2  H  14.820   4.445 -15.866 1.00 . B B . 275 LYS HG2  1 1 
        4 31977 2 2  58 LYS HG3  H  16.530   4.773 -16.150 1.00 . B B . 275 LYS HG3  1 1 
        4 31978 2 2  58 LYS HZ1  H  17.655   4.378 -17.752 1.00 . B B . 275 LYS HZ1  1 1 
        4 31979 2 2  58 LYS HZ2  H  17.903   3.361 -19.077 1.00 . B B . 275 LYS HZ2  1 1 
        4 31980 2 2  58 LYS HZ3  H  18.391   2.872 -17.535 1.00 . B B . 275 LYS HZ3  1 1 
        4 31981 2 2  58 LYS N    N  17.905   5.792 -14.204 1.00 . B B . 275 LYS N    1 1 
        4 31982 2 2  58 LYS NZ   N  17.660   3.390 -18.070 1.00 . B B . 275 LYS NZ   1 1 
        4 31983 2 2  58 LYS O    O  18.865   3.329 -15.398 1.00 . B B . 275 LYS O    1 1 
        4 31984 2 2  59 PRO C    C  19.959   0.456 -14.162 1.00 . B B . 276 PRO C    1 1 
        4 31985 2 2  59 PRO CA   C  20.467   1.818 -13.647 1.00 . B B . 276 PRO CA   1 1 
        4 31986 2 2  59 PRO CB   C  21.276   1.667 -12.325 1.00 . B B . 276 PRO CB   1 1 
        4 31987 2 2  59 PRO CD   C  19.230   2.801 -11.787 1.00 . B B . 276 PRO CD   1 1 
        4 31988 2 2  59 PRO CG   C  20.666   2.636 -11.343 1.00 . B B . 276 PRO CG   1 1 
        4 31989 2 2  59 PRO HA   H  21.098   2.263 -14.412 1.00 . B B . 276 PRO HA   1 1 
        4 31990 2 2  59 PRO HB2  H  21.212   0.643 -11.949 1.00 . B B . 276 PRO HB2  1 1 
        4 31991 2 2  59 PRO HB3  H  22.316   1.916 -12.495 1.00 . B B . 276 PRO HB3  1 1 
        4 31992 2 2  59 PRO HD2  H  18.611   1.988 -11.413 1.00 . B B . 276 PRO HD2  1 1 
        4 31993 2 2  59 PRO HD3  H  18.832   3.757 -11.463 1.00 . B B . 276 PRO HD3  1 1 
        4 31994 2 2  59 PRO HG2  H  20.718   2.234 -10.333 1.00 . B B . 276 PRO HG2  1 1 
        4 31995 2 2  59 PRO HG3  H  21.179   3.591 -11.390 1.00 . B B . 276 PRO HG3  1 1 
        4 31996 2 2  59 PRO N    N  19.365   2.740 -13.265 1.00 . B B . 276 PRO N    1 1 
        4 31997 2 2  59 PRO O    O  18.757   0.157 -14.080 1.00 . B B . 276 PRO O    1 1 
        4 31998 2 2  60 LEU C    C  20.640  -2.707 -13.999 1.00 . B B . 277 LEU C    1 1 
        4 31999 2 2  60 LEU CA   C  20.551  -1.720 -15.175 1.00 . B B . 277 LEU CA   1 1 
        4 32000 2 2  60 LEU CB   C  21.476  -2.175 -16.337 1.00 . B B . 277 LEU CB   1 1 
        4 32001 2 2  60 LEU CD1  C  19.680  -3.710 -17.391 1.00 . B B . 277 LEU CD1  1 1 
        4 32002 2 2  60 LEU CD2  C  22.108  -3.914 -18.129 1.00 . B B . 277 LEU CD2  1 1 
        4 32003 2 2  60 LEU CG   C  21.161  -3.590 -16.954 1.00 . B B . 277 LEU CG   1 1 
        4 32004 2 2  60 LEU H    H  21.802  -0.039 -14.797 1.00 . B B . 277 LEU H    1 1 
        4 32005 2 2  60 LEU HA   H  19.526  -1.701 -15.541 1.00 . B B . 277 LEU HA   1 1 
        4 32006 2 2  60 LEU HB2  H  21.406  -1.432 -17.125 1.00 . B B . 277 LEU HB2  1 1 
        4 32007 2 2  60 LEU HB3  H  22.499  -2.180 -15.976 1.00 . B B . 277 LEU HB3  1 1 
        4 32008 2 2  60 LEU HD11 H  19.039  -3.583 -16.530 1.00 . B B . 277 LEU HD11 1 1 
        4 32009 2 2  60 LEU HD12 H  19.506  -4.689 -17.819 1.00 . B B . 277 LEU HD12 1 1 
        4 32010 2 2  60 LEU HD13 H  19.449  -2.951 -18.128 1.00 . B B . 277 LEU HD13 1 1 
        4 32011 2 2  60 LEU HD21 H  23.132  -3.902 -17.782 1.00 . B B . 277 LEU HD21 1 1 
        4 32012 2 2  60 LEU HD22 H  21.989  -3.180 -18.916 1.00 . B B . 277 LEU HD22 1 1 
        4 32013 2 2  60 LEU HD23 H  21.880  -4.898 -18.524 1.00 . B B . 277 LEU HD23 1 1 
        4 32014 2 2  60 LEU HG   H  21.324  -4.345 -16.191 1.00 . B B . 277 LEU HG   1 1 
        4 32015 2 2  60 LEU N    N  20.880  -0.359 -14.711 1.00 . B B . 277 LEU N    1 1 
        4 32016 2 2  60 LEU O    O  21.712  -2.879 -13.401 1.00 . B B . 277 LEU O    1 1 
        4 32017 2 2  61 LEU C    C  18.168  -5.220 -12.798 1.00 . B B . 278 LEU C    1 1 
        4 32018 2 2  61 LEU CA   C  19.389  -4.305 -12.585 1.00 . B B . 278 LEU CA   1 1 
        4 32019 2 2  61 LEU CB   C  19.277  -3.550 -11.232 1.00 . B B . 278 LEU CB   1 1 
        4 32020 2 2  61 LEU CD1  C  20.444  -5.396  -9.910 1.00 . B B . 278 LEU CD1  1 1 
        4 32021 2 2  61 LEU CD2  C  19.139  -3.595  -8.679 1.00 . B B . 278 LEU CD2  1 1 
        4 32022 2 2  61 LEU CG   C  19.233  -4.448  -9.959 1.00 . B B . 278 LEU CG   1 1 
        4 32023 2 2  61 LEU H    H  18.706  -3.176 -14.233 1.00 . B B . 278 LEU H    1 1 
        4 32024 2 2  61 LEU HA   H  20.292  -4.914 -12.574 1.00 . B B . 278 LEU HA   1 1 
        4 32025 2 2  61 LEU HB2  H  20.130  -2.880 -11.150 1.00 . B B . 278 LEU HB2  1 1 
        4 32026 2 2  61 LEU HB3  H  18.376  -2.944 -11.254 1.00 . B B . 278 LEU HB3  1 1 
        4 32027 2 2  61 LEU HD11 H  20.435  -6.042 -10.779 1.00 . B B . 278 LEU HD11 1 1 
        4 32028 2 2  61 LEU HD12 H  20.396  -6.007  -9.018 1.00 . B B . 278 LEU HD12 1 1 
        4 32029 2 2  61 LEU HD13 H  21.365  -4.824  -9.902 1.00 . B B . 278 LEU HD13 1 1 
        4 32030 2 2  61 LEU HD21 H  20.020  -2.968  -8.590 1.00 . B B . 278 LEU HD21 1 1 
        4 32031 2 2  61 LEU HD22 H  19.071  -4.243  -7.816 1.00 . B B . 278 LEU HD22 1 1 
        4 32032 2 2  61 LEU HD23 H  18.258  -2.972  -8.725 1.00 . B B . 278 LEU HD23 1 1 
        4 32033 2 2  61 LEU HG   H  18.346  -5.071  -9.998 1.00 . B B . 278 LEU HG   1 1 
        4 32034 2 2  61 LEU N    N  19.503  -3.351 -13.690 1.00 . B B . 278 LEU N    1 1 
        4 32035 2 2  61 LEU O    O  17.089  -4.747 -13.163 1.00 . B B . 278 LEU O    1 1 
        4 32036 2 2  62 GLY C    C  16.877  -7.941 -11.247 1.00 . B B . 279 GLY C    1 1 
        4 32037 2 2  62 GLY CA   C  17.298  -7.527 -12.643 1.00 . B B . 279 GLY CA   1 1 
        4 32038 2 2  62 GLY H    H  19.260  -6.823 -12.305 1.00 . B B . 279 GLY H    1 1 
        4 32039 2 2  62 GLY HA2  H  16.446  -7.133 -13.192 1.00 . B B . 279 GLY HA2  1 1 
        4 32040 2 2  62 GLY HA3  H  17.676  -8.395 -13.168 1.00 . B B . 279 GLY HA3  1 1 
        4 32041 2 2  62 GLY N    N  18.364  -6.528 -12.567 1.00 . B B . 279 GLY N    1 1 
        4 32042 2 2  62 GLY O    O  17.591  -8.705 -10.620 1.00 . B B . 279 GLY O    1 1 
        4 32043 2 2  63 LEU C    C  14.693  -8.966  -9.058 1.00 . B B . 280 LEU C    1 1 
        4 32044 2 2  63 LEU CA   C  15.220  -7.550  -9.389 1.00 . B B . 280 LEU CA   1 1 
        4 32045 2 2  63 LEU CB   C  14.139  -6.460  -9.121 1.00 . B B . 280 LEU CB   1 1 
        4 32046 2 2  63 LEU CD1  C  13.470  -3.989  -8.957 1.00 . B B . 280 LEU CD1  1 1 
        4 32047 2 2  63 LEU CD2  C  15.712  -4.769  -8.017 1.00 . B B . 280 LEU CD2  1 1 
        4 32048 2 2  63 LEU CG   C  14.643  -4.982  -9.117 1.00 . B B . 280 LEU CG   1 1 
        4 32049 2 2  63 LEU H    H  15.164  -6.932 -11.413 1.00 . B B . 280 LEU H    1 1 
        4 32050 2 2  63 LEU HA   H  16.063  -7.354  -8.731 1.00 . B B . 280 LEU HA   1 1 
        4 32051 2 2  63 LEU HB2  H  13.374  -6.557  -9.883 1.00 . B B . 280 LEU HB2  1 1 
        4 32052 2 2  63 LEU HB3  H  13.679  -6.661  -8.156 1.00 . B B . 280 LEU HB3  1 1 
        4 32053 2 2  63 LEU HD11 H  12.955  -4.168  -8.019 1.00 . B B . 280 LEU HD11 1 1 
        4 32054 2 2  63 LEU HD12 H  12.775  -4.116  -9.775 1.00 . B B . 280 LEU HD12 1 1 
        4 32055 2 2  63 LEU HD13 H  13.848  -2.975  -8.970 1.00 . B B . 280 LEU HD13 1 1 
        4 32056 2 2  63 LEU HD21 H  16.056  -3.744  -8.037 1.00 . B B . 280 LEU HD21 1 1 
        4 32057 2 2  63 LEU HD22 H  16.552  -5.427  -8.197 1.00 . B B . 280 LEU HD22 1 1 
        4 32058 2 2  63 LEU HD23 H  15.288  -4.988  -7.044 1.00 . B B . 280 LEU HD23 1 1 
        4 32059 2 2  63 LEU HG   H  15.111  -4.769 -10.072 1.00 . B B . 280 LEU HG   1 1 
        4 32060 2 2  63 LEU N    N  15.719  -7.425 -10.783 1.00 . B B . 280 LEU N    1 1 
        4 32061 2 2  63 LEU O    O  13.513  -9.133  -8.718 1.00 . B B . 280 LEU O    1 1 
        4 32062 2 2  64 PHE C    C  14.682 -11.699  -7.597 1.00 . B B . 281 PHE C    1 1 
        4 32063 2 2  64 PHE CA   C  15.197 -11.413  -9.029 1.00 . B B . 281 PHE CA   1 1 
        4 32064 2 2  64 PHE CB   C  16.397 -12.333  -9.370 1.00 . B B . 281 PHE CB   1 1 
        4 32065 2 2  64 PHE CD1  C  16.105 -12.425 -11.900 1.00 . B B . 281 PHE CD1  1 1 
        4 32066 2 2  64 PHE CD2  C  18.233 -11.729 -11.038 1.00 . B B . 281 PHE CD2  1 1 
        4 32067 2 2  64 PHE CE1  C  16.576 -12.261 -13.192 1.00 . B B . 281 PHE CE1  1 1 
        4 32068 2 2  64 PHE CE2  C  18.699 -11.564 -12.329 1.00 . B B . 281 PHE CE2  1 1 
        4 32069 2 2  64 PHE CG   C  16.925 -12.162 -10.797 1.00 . B B . 281 PHE CG   1 1 
        4 32070 2 2  64 PHE CZ   C  17.874 -11.830 -13.405 1.00 . B B . 281 PHE CZ   1 1 
        4 32071 2 2  64 PHE H    H  16.494  -9.771  -9.426 1.00 . B B . 281 PHE H    1 1 
        4 32072 2 2  64 PHE HA   H  14.389 -11.629  -9.728 1.00 . B B . 281 PHE HA   1 1 
        4 32073 2 2  64 PHE HB2  H  17.207 -12.134  -8.677 1.00 . B B . 281 PHE HB2  1 1 
        4 32074 2 2  64 PHE HB3  H  16.092 -13.369  -9.257 1.00 . B B . 281 PHE HB3  1 1 
        4 32075 2 2  64 PHE HD1  H  15.086 -12.762 -11.740 1.00 . B B . 281 PHE HD1  1 1 
        4 32076 2 2  64 PHE HD2  H  18.887 -11.516 -10.201 1.00 . B B . 281 PHE HD2  1 1 
        4 32077 2 2  64 PHE HE1  H  15.931 -12.469 -14.037 1.00 . B B . 281 PHE HE1  1 1 
        4 32078 2 2  64 PHE HE2  H  19.715 -11.226 -12.500 1.00 . B B . 281 PHE HE2  1 1 
        4 32079 2 2  64 PHE HZ   H  18.243 -11.701 -14.416 1.00 . B B . 281 PHE HZ   1 1 
        4 32080 2 2  64 PHE N    N  15.560  -9.988  -9.217 1.00 . B B . 281 PHE N    1 1 
        4 32081 2 2  64 PHE O    O  13.895 -12.634  -7.396 1.00 . B B . 281 PHE O    1 1 
        4 32082 2 2  65 ALA C    C  14.269  -9.434  -4.833 1.00 . B B . 282 ALA C    1 1 
        4 32083 2 2  65 ALA CA   C  14.582 -10.888  -5.249 1.00 . B B . 282 ALA CA   1 1 
        4 32084 2 2  65 ALA CB   C  15.510 -11.614  -4.255 1.00 . B B . 282 ALA CB   1 1 
        4 32085 2 2  65 ALA H    H  15.880 -10.281  -6.815 1.00 . B B . 282 ALA H    1 1 
        4 32086 2 2  65 ALA HA   H  13.633 -11.440  -5.265 1.00 . B B . 282 ALA HA   1 1 
        4 32087 2 2  65 ALA HB1  H  15.047 -11.634  -3.281 1.00 . B B . 282 ALA HB1  1 1 
        4 32088 2 2  65 ALA HB2  H  16.455 -11.088  -4.192 1.00 . B B . 282 ALA HB2  1 1 
        4 32089 2 2  65 ALA HB3  H  15.688 -12.630  -4.588 1.00 . B B . 282 ALA HB3  1 1 
        4 32090 2 2  65 ALA N    N  15.141 -10.897  -6.611 1.00 . B B . 282 ALA N    1 1 
        4 32091 2 2  65 ALA O    O  13.227  -8.910  -5.245 1.00 . B B . 282 ALA O    1 1 
        4 32092 2 2  66 ASP C    C  13.764  -7.343  -2.597 1.00 . B B . 283 ASP C    1 1 
        4 32093 2 2  66 ASP CA   C  15.037  -7.435  -3.480 1.00 . B B . 283 ASP CA   1 1 
        4 32094 2 2  66 ASP CB   C  15.056  -6.308  -4.564 1.00 . B B . 283 ASP CB   1 1 
        4 32095 2 2  66 ASP CG   C  14.830  -4.885  -3.995 1.00 . B B . 283 ASP CG   1 1 
        4 32096 2 2  66 ASP H    H  16.083  -9.206  -3.991 1.00 . B B . 283 ASP H    1 1 
        4 32097 2 2  66 ASP HA   H  15.891  -7.287  -2.832 1.00 . B B . 283 ASP HA   1 1 
        4 32098 2 2  66 ASP HB2  H  16.017  -6.322  -5.075 1.00 . B B . 283 ASP HB2  1 1 
        4 32099 2 2  66 ASP HB3  H  14.283  -6.519  -5.298 1.00 . B B . 283 ASP HB3  1 1 
        4 32100 2 2  66 ASP N    N  15.213  -8.780  -4.096 1.00 . B B . 283 ASP N    1 1 
        4 32101 2 2  66 ASP O    O  13.833  -7.476  -1.370 1.00 . B B . 283 ASP O    1 1 
        4 32102 2 2  66 ASP OD1  O  15.714  -4.384  -3.258 1.00 . B B . 283 ASP OD1  1 1 
        4 32103 2 2  66 ASP OD2  O  13.757  -4.280  -4.266 1.00 . B B . 283 ASP OD2  1 1 
        4 32104 2 2  67 GLY C    C  10.393  -6.072  -3.473 1.00 . B B . 284 GLY C    1 1 
        4 32105 2 2  67 GLY CA   C  11.318  -6.929  -2.609 1.00 . B B . 284 GLY CA   1 1 
        4 32106 2 2  67 GLY H    H  12.638  -7.161  -4.239 1.00 . B B . 284 GLY H    1 1 
        4 32107 2 2  67 GLY HA2  H  10.847  -7.890  -2.436 1.00 . B B . 284 GLY HA2  1 1 
        4 32108 2 2  67 GLY HA3  H  11.463  -6.432  -1.656 1.00 . B B . 284 GLY HA3  1 1 
        4 32109 2 2  67 GLY N    N  12.609  -7.147  -3.260 1.00 . B B . 284 GLY N    1 1 
        4 32110 2 2  67 GLY O    O   9.198  -5.961  -3.168 1.00 . B B . 284 GLY O    1 1 
        4 32111 2 2  68 ASN C    C   9.874  -3.275  -4.783 1.00 . B B . 285 ASN C    1 1 
        4 32112 2 2  68 ASN CA   C  10.276  -4.574  -5.502 1.00 . B B . 285 ASN CA   1 1 
        4 32113 2 2  68 ASN CB   C   9.061  -5.259  -6.207 1.00 . B B . 285 ASN CB   1 1 
        4 32114 2 2  68 ASN CG   C   8.311  -4.327  -7.176 1.00 . B B . 285 ASN CG   1 1 
        4 32115 2 2  68 ASN H    H  11.932  -5.636  -4.702 1.00 . B B . 285 ASN H    1 1 
        4 32116 2 2  68 ASN HA   H  11.007  -4.321  -6.263 1.00 . B B . 285 ASN HA   1 1 
        4 32117 2 2  68 ASN HB2  H   9.422  -6.112  -6.770 1.00 . B B . 285 ASN HB2  1 1 
        4 32118 2 2  68 ASN HB3  H   8.364  -5.614  -5.455 1.00 . B B . 285 ASN HB3  1 1 
        4 32119 2 2  68 ASN HD21 H   7.042  -3.779  -5.745 1.00 . B B . 285 ASN HD21 1 1 
        4 32120 2 2  68 ASN HD22 H   6.790  -3.050  -7.293 1.00 . B B . 285 ASN HD22 1 1 
        4 32121 2 2  68 ASN N    N  10.972  -5.481  -4.556 1.00 . B B . 285 ASN N    1 1 
        4 32122 2 2  68 ASN ND2  N   7.274  -3.651  -6.690 1.00 . B B . 285 ASN ND2  1 1 
        4 32123 2 2  68 ASN O    O   8.823  -3.208  -4.126 1.00 . B B . 285 ASN O    1 1 
        4 32124 2 2  68 ASN OD1  O   8.656  -4.219  -8.354 1.00 . B B . 285 ASN OD1  1 1 
        4 32125 2 2  69 MET C    C  10.180   0.178  -5.053 1.00 . B B . 286 MET C    1 1 
        4 32126 2 2  69 MET CA   C  10.593  -1.004  -4.130 1.00 . B B . 286 MET CA   1 1 
        4 32127 2 2  69 MET CB   C  11.924  -0.731  -3.345 1.00 . B B . 286 MET CB   1 1 
        4 32128 2 2  69 MET CE   C  14.619   1.704  -5.493 1.00 . B B . 286 MET CE   1 1 
        4 32129 2 2  69 MET CG   C  13.154  -0.281  -4.162 1.00 . B B . 286 MET CG   1 1 
        4 32130 2 2  69 MET H    H  11.491  -2.337  -5.510 1.00 . B B . 286 MET H    1 1 
        4 32131 2 2  69 MET HA   H   9.801  -1.150  -3.395 1.00 . B B . 286 MET HA   1 1 
        4 32132 2 2  69 MET HB2  H  11.733   0.038  -2.612 1.00 . B B . 286 MET HB2  1 1 
        4 32133 2 2  69 MET HB3  H  12.190  -1.639  -2.812 1.00 . B B . 286 MET HB3  1 1 
        4 32134 2 2  69 MET HE1  H  15.482   1.405  -4.915 1.00 . B B . 286 MET HE1  1 1 
        4 32135 2 2  69 MET HE2  H  14.721   2.742  -5.779 1.00 . B B . 286 MET HE2  1 1 
        4 32136 2 2  69 MET HE3  H  14.548   1.092  -6.379 1.00 . B B . 286 MET HE3  1 1 
        4 32137 2 2  69 MET HG2  H  14.054  -0.512  -3.600 1.00 . B B . 286 MET HG2  1 1 
        4 32138 2 2  69 MET HG3  H  13.171  -0.819  -5.100 1.00 . B B . 286 MET HG3  1 1 
        4 32139 2 2  69 MET N    N  10.733  -2.249  -4.894 1.00 . B B . 286 MET N    1 1 
        4 32140 2 2  69 MET O    O  10.836   0.447  -6.066 1.00 . B B . 286 MET O    1 1 
        4 32141 2 2  69 MET SD   S  13.138   1.501  -4.508 1.00 . B B . 286 MET SD   1 1 
        4 32142 2 2  70 PRO C    C   9.287   3.233  -4.299 1.00 . B B . 287 PRO C    1 1 
        4 32143 2 2  70 PRO CA   C   8.702   2.188  -5.269 1.00 . B B . 287 PRO CA   1 1 
        4 32144 2 2  70 PRO CB   C   7.150   2.195  -5.280 1.00 . B B . 287 PRO CB   1 1 
        4 32145 2 2  70 PRO CD   C   7.861   0.267  -4.000 1.00 . B B . 287 PRO CD   1 1 
        4 32146 2 2  70 PRO CG   C   6.762   1.319  -4.121 1.00 . B B . 287 PRO CG   1 1 
        4 32147 2 2  70 PRO HA   H   9.090   2.359  -6.270 1.00 . B B . 287 PRO HA   1 1 
        4 32148 2 2  70 PRO HB2  H   6.766   3.210  -5.162 1.00 . B B . 287 PRO HB2  1 1 
        4 32149 2 2  70 PRO HB3  H   6.779   1.771  -6.207 1.00 . B B . 287 PRO HB3  1 1 
        4 32150 2 2  70 PRO HD2  H   8.140   0.121  -2.961 1.00 . B B . 287 PRO HD2  1 1 
        4 32151 2 2  70 PRO HD3  H   7.538  -0.675  -4.431 1.00 . B B . 287 PRO HD3  1 1 
        4 32152 2 2  70 PRO HG2  H   6.700   1.918  -3.212 1.00 . B B . 287 PRO HG2  1 1 
        4 32153 2 2  70 PRO HG3  H   5.807   0.841  -4.309 1.00 . B B . 287 PRO HG3  1 1 
        4 32154 2 2  70 PRO N    N   9.007   0.829  -4.775 1.00 . B B . 287 PRO N    1 1 
        4 32155 2 2  70 PRO O    O  10.104   2.887  -3.432 1.00 . B B . 287 PRO O    1 1 
        4 32156 2 2  71 VAL C    C   8.269   5.416  -2.240 1.00 . B B . 288 VAL C    1 1 
        4 32157 2 2  71 VAL CA   C   9.239   5.549  -3.449 1.00 . B B . 288 VAL CA   1 1 
        4 32158 2 2  71 VAL CB   C   9.237   7.005  -4.058 1.00 . B B . 288 VAL CB   1 1 
        4 32159 2 2  71 VAL CG1  C   9.879   8.012  -3.064 1.00 . B B . 288 VAL CG1  1 1 
        4 32160 2 2  71 VAL CG2  C   9.951   7.030  -5.439 1.00 . B B . 288 VAL CG2  1 1 
        4 32161 2 2  71 VAL H    H   8.347   4.755  -5.218 1.00 . B B . 288 VAL H    1 1 
        4 32162 2 2  71 VAL HA   H  10.251   5.336  -3.097 1.00 . B B . 288 VAL HA   1 1 
        4 32163 2 2  71 VAL HB   H   8.203   7.301  -4.211 1.00 . B B . 288 VAL HB   1 1 
        4 32164 2 2  71 VAL HG11 H   9.876   9.010  -3.488 1.00 . B B . 288 VAL HG11 1 1 
        4 32165 2 2  71 VAL HG12 H  10.901   7.716  -2.852 1.00 . B B . 288 VAL HG12 1 1 
        4 32166 2 2  71 VAL HG13 H   9.314   8.017  -2.139 1.00 . B B . 288 VAL HG13 1 1 
        4 32167 2 2  71 VAL HG21 H   9.918   8.029  -5.858 1.00 . B B . 288 VAL HG21 1 1 
        4 32168 2 2  71 VAL HG22 H   9.453   6.347  -6.118 1.00 . B B . 288 VAL HG22 1 1 
        4 32169 2 2  71 VAL HG23 H  10.984   6.722  -5.325 1.00 . B B . 288 VAL HG23 1 1 
        4 32170 2 2  71 VAL N    N   8.889   4.509  -4.441 1.00 . B B . 288 VAL N    1 1 
        4 32171 2 2  71 VAL O    O   7.366   6.237  -2.016 1.00 . B B . 288 VAL O    1 1 
        4 32172 2 2  72 ARG C    C   8.420   2.652   0.226 1.00 . B B . 289 ARG C    1 1 
        4 32173 2 2  72 ARG CA   C   7.641   3.823  -0.402 1.00 . B B . 289 ARG CA   1 1 
        4 32174 2 2  72 ARG CB   C   6.210   3.357  -0.882 1.00 . B B . 289 ARG CB   1 1 
        4 32175 2 2  72 ARG CD   C   4.879   5.372  -0.024 1.00 . B B . 289 ARG CD   1 1 
        4 32176 2 2  72 ARG CG   C   5.047   3.838   0.027 1.00 . B B . 289 ARG CG   1 1 
        4 32177 2 2  72 ARG CZ   C   3.616   7.188   1.126 1.00 . B B . 289 ARG CZ   1 1 
        4 32178 2 2  72 ARG H    H   9.288   3.793  -1.719 1.00 . B B . 289 ARG H    1 1 
        4 32179 2 2  72 ARG HA   H   7.554   4.625   0.325 1.00 . B B . 289 ARG HA   1 1 
        4 32180 2 2  72 ARG HB2  H   6.035   3.742  -1.881 1.00 . B B . 289 ARG HB2  1 1 
        4 32181 2 2  72 ARG HB3  H   6.173   2.270  -0.934 1.00 . B B . 289 ARG HB3  1 1 
        4 32182 2 2  72 ARG HD2  H   5.829   5.836   0.213 1.00 . B B . 289 ARG HD2  1 1 
        4 32183 2 2  72 ARG HD3  H   4.591   5.657  -1.032 1.00 . B B . 289 ARG HD3  1 1 
        4 32184 2 2  72 ARG HE   H   3.368   5.214   1.440 1.00 . B B . 289 ARG HE   1 1 
        4 32185 2 2  72 ARG HG2  H   4.121   3.372  -0.302 1.00 . B B . 289 ARG HG2  1 1 
        4 32186 2 2  72 ARG HG3  H   5.249   3.536   1.049 1.00 . B B . 289 ARG HG3  1 1 
        4 32187 2 2  72 ARG HH11 H   4.946   7.884  -0.244 1.00 . B B . 289 ARG HH11 1 1 
        4 32188 2 2  72 ARG HH12 H   4.049   9.105   0.601 1.00 . B B . 289 ARG HH12 1 1 
        4 32189 2 2  72 ARG HH21 H   2.257   6.864   2.589 1.00 . B B . 289 ARG HH21 1 1 
        4 32190 2 2  72 ARG HH22 H   2.551   8.535   2.196 1.00 . B B . 289 ARG HH22 1 1 
        4 32191 2 2  72 ARG N    N   8.479   4.314  -1.512 1.00 . B B . 289 ARG N    1 1 
        4 32192 2 2  72 ARG NE   N   3.877   5.881   0.924 1.00 . B B . 289 ARG NE   1 1 
        4 32193 2 2  72 ARG NH1  N   4.256   8.133   0.438 1.00 . B B . 289 ARG NH1  1 1 
        4 32194 2 2  72 ARG NH2  N   2.735   7.553   2.040 1.00 . B B . 289 ARG NH2  1 1 
        4 32195 2 2  72 ARG O    O   8.499   2.522   1.450 1.00 . B B . 289 ARG O    1 1 
        4 32196 2 2  73 TRP C    C   9.822  -0.240   0.641 1.00 . B B . 290 TRP C    1 1 
        4 32197 2 2  73 TRP CA   C  10.078   0.802  -0.481 1.00 . B B . 290 TRP CA   1 1 
        4 32198 2 2  73 TRP CB   C  11.526   1.443  -0.405 1.00 . B B . 290 TRP CB   1 1 
        4 32199 2 2  73 TRP CD1  C  11.582   4.031  -0.466 1.00 . B B . 290 TRP CD1  1 1 
        4 32200 2 2  73 TRP CD2  C  11.719   3.158   1.593 1.00 . B B . 290 TRP CD2  1 1 
        4 32201 2 2  73 TRP CE2  C  11.754   4.561   1.694 1.00 . B B . 290 TRP CE2  1 1 
        4 32202 2 2  73 TRP CE3  C  11.798   2.402   2.757 1.00 . B B . 290 TRP CE3  1 1 
        4 32203 2 2  73 TRP CG   C  11.606   2.832   0.201 1.00 . B B . 290 TRP CG   1 1 
        4 32204 2 2  73 TRP CH2  C  11.921   4.447   4.032 1.00 . B B . 290 TRP CH2  1 1 
        4 32205 2 2  73 TRP CZ2  C  11.851   5.211   2.912 1.00 . B B . 290 TRP CZ2  1 1 
        4 32206 2 2  73 TRP CZ3  C  11.895   3.052   3.964 1.00 . B B . 290 TRP CZ3  1 1 
        4 32207 2 2  73 TRP H    H   8.690   1.927  -1.622 1.00 . B B . 290 TRP H    1 1 
        4 32208 2 2  73 TRP HA   H  10.058   0.224  -1.398 1.00 . B B . 290 TRP HA   1 1 
        4 32209 2 2  73 TRP HB2  H  12.178   0.796   0.176 1.00 . B B . 290 TRP HB2  1 1 
        4 32210 2 2  73 TRP HB3  H  11.938   1.497  -1.410 1.00 . B B . 290 TRP HB3  1 1 
        4 32211 2 2  73 TRP HD1  H  11.509   4.130  -1.543 1.00 . B B . 290 TRP HD1  1 1 
        4 32212 2 2  73 TRP HE1  H  11.663   6.018   0.191 1.00 . B B . 290 TRP HE1  1 1 
        4 32213 2 2  73 TRP HE3  H  11.774   1.321   2.723 1.00 . B B . 290 TRP HE3  1 1 
        4 32214 2 2  73 TRP HH2  H  11.991   4.915   5.002 1.00 . B B . 290 TRP HH2  1 1 
        4 32215 2 2  73 TRP HZ2  H  11.869   6.289   2.981 1.00 . B B . 290 TRP HZ2  1 1 
        4 32216 2 2  73 TRP HZ3  H  11.945   2.480   4.882 1.00 . B B . 290 TRP HZ3  1 1 
        4 32217 2 2  73 TRP N    N   9.008   1.830  -0.704 1.00 . B B . 290 TRP N    1 1 
        4 32218 2 2  73 TRP NE1  N  11.666   5.069   0.426 1.00 . B B . 290 TRP NE1  1 1 
        4 32219 2 2  73 TRP O    O   8.829  -0.174   1.373 1.00 . B B . 290 TRP O    1 1 
        4 32220 2 2  74 LEU C    C   9.432  -3.290   1.369 1.00 . B B . 291 LEU C    1 1 
        4 32221 2 2  74 LEU CA   C  10.685  -2.415   1.626 1.00 . B B . 291 LEU CA   1 1 
        4 32222 2 2  74 LEU CB   C  10.796  -1.938   3.105 1.00 . B B . 291 LEU CB   1 1 
        4 32223 2 2  74 LEU CD1  C  12.078  -0.664   4.908 1.00 . B B . 291 LEU CD1  1 1 
        4 32224 2 2  74 LEU CD2  C  13.340  -2.237   3.337 1.00 . B B . 291 LEU CD2  1 1 
        4 32225 2 2  74 LEU CG   C  12.146  -1.257   3.491 1.00 . B B . 291 LEU CG   1 1 
        4 32226 2 2  74 LEU H    H  11.496  -1.211   0.072 1.00 . B B . 291 LEU H    1 1 
        4 32227 2 2  74 LEU HA   H  11.547  -3.027   1.397 1.00 . B B . 291 LEU HA   1 1 
        4 32228 2 2  74 LEU HB2  H   9.988  -1.236   3.292 1.00 . B B . 291 LEU HB2  1 1 
        4 32229 2 2  74 LEU HB3  H  10.650  -2.798   3.756 1.00 . B B . 291 LEU HB3  1 1 
        4 32230 2 2  74 LEU HD11 H  11.894  -1.448   5.634 1.00 . B B . 291 LEU HD11 1 1 
        4 32231 2 2  74 LEU HD12 H  11.277   0.061   4.956 1.00 . B B . 291 LEU HD12 1 1 
        4 32232 2 2  74 LEU HD13 H  13.011  -0.170   5.141 1.00 . B B . 291 LEU HD13 1 1 
        4 32233 2 2  74 LEU HD21 H  13.205  -3.092   3.987 1.00 . B B . 291 LEU HD21 1 1 
        4 32234 2 2  74 LEU HD22 H  14.264  -1.733   3.596 1.00 . B B . 291 LEU HD22 1 1 
        4 32235 2 2  74 LEU HD23 H  13.401  -2.574   2.311 1.00 . B B . 291 LEU HD23 1 1 
        4 32236 2 2  74 LEU HG   H  12.319  -0.426   2.814 1.00 . B B . 291 LEU HG   1 1 
        4 32237 2 2  74 LEU N    N  10.741  -1.251   0.695 1.00 . B B . 291 LEU N    1 1 
        4 32238 2 2  74 LEU O    O   8.918  -3.319   0.246 1.00 . B B . 291 LEU O    1 1 
        4 32239 2 2  75 GLY C    C   7.595  -5.770   3.477 1.00 . B B . 292 GLY C    1 1 
        4 32240 2 2  75 GLY CA   C   7.807  -4.908   2.239 1.00 . B B . 292 GLY CA   1 1 
        4 32241 2 2  75 GLY H    H   9.448  -4.031   3.245 1.00 . B B . 292 GLY H    1 1 
        4 32242 2 2  75 GLY HA2  H   6.932  -4.287   2.068 1.00 . B B . 292 GLY HA2  1 1 
        4 32243 2 2  75 GLY HA3  H   7.945  -5.557   1.382 1.00 . B B . 292 GLY HA3  1 1 
        4 32244 2 2  75 GLY N    N   8.978  -4.045   2.387 1.00 . B B . 292 GLY N    1 1 
        4 32245 2 2  75 GLY O    O   6.611  -5.568   4.202 1.00 . B B . 292 GLY O    1 1 
        4 32246 2 2  76 PRO C    C   8.850  -6.739   6.249 1.00 . B B . 293 PRO C    1 1 
        4 32247 2 2  76 PRO CA   C   8.468  -7.574   4.993 1.00 . B B . 293 PRO CA   1 1 
        4 32248 2 2  76 PRO CB   C   9.467  -8.734   4.706 1.00 . B B . 293 PRO CB   1 1 
        4 32249 2 2  76 PRO CD   C   9.663  -7.166   2.877 1.00 . B B . 293 PRO CD   1 1 
        4 32250 2 2  76 PRO CG   C  10.446  -8.163   3.718 1.00 . B B . 293 PRO CG   1 1 
        4 32251 2 2  76 PRO HA   H   7.470  -7.986   5.141 1.00 . B B . 293 PRO HA   1 1 
        4 32252 2 2  76 PRO HB2  H   9.964  -9.047   5.623 1.00 . B B . 293 PRO HB2  1 1 
        4 32253 2 2  76 PRO HB3  H   8.946  -9.577   4.267 1.00 . B B . 293 PRO HB3  1 1 
        4 32254 2 2  76 PRO HD2  H  10.281  -6.309   2.626 1.00 . B B . 293 PRO HD2  1 1 
        4 32255 2 2  76 PRO HD3  H   9.297  -7.634   1.968 1.00 . B B . 293 PRO HD3  1 1 
        4 32256 2 2  76 PRO HG2  H  11.257  -7.665   4.251 1.00 . B B . 293 PRO HG2  1 1 
        4 32257 2 2  76 PRO HG3  H  10.853  -8.948   3.088 1.00 . B B . 293 PRO HG3  1 1 
        4 32258 2 2  76 PRO N    N   8.522  -6.755   3.758 1.00 . B B . 293 PRO N    1 1 
        4 32259 2 2  76 PRO O    O  10.024  -6.657   6.647 1.00 . B B . 293 PRO O    1 1 
        4 32260 2 2  77 LYS C    C   6.727  -5.535   8.944 1.00 . B B . 294 LYS C    1 1 
        4 32261 2 2  77 LYS CA   C   7.950  -5.258   8.037 1.00 . B B . 294 LYS CA   1 1 
        4 32262 2 2  77 LYS CB   C   8.125  -3.733   7.657 1.00 . B B . 294 LYS CB   1 1 
        4 32263 2 2  77 LYS CD   C   5.869  -2.427   7.167 1.00 . B B . 294 LYS CD   1 1 
        4 32264 2 2  77 LYS CE   C   6.029  -0.890   7.322 1.00 . B B . 294 LYS CE   1 1 
        4 32265 2 2  77 LYS CG   C   7.131  -3.153   6.586 1.00 . B B . 294 LYS CG   1 1 
        4 32266 2 2  77 LYS H    H   6.951  -6.129   6.391 1.00 . B B . 294 LYS H    1 1 
        4 32267 2 2  77 LYS HA   H   8.843  -5.587   8.570 1.00 . B B . 294 LYS HA   1 1 
        4 32268 2 2  77 LYS HB2  H   8.031  -3.139   8.558 1.00 . B B . 294 LYS HB2  1 1 
        4 32269 2 2  77 LYS HB3  H   9.135  -3.601   7.278 1.00 . B B . 294 LYS HB3  1 1 
        4 32270 2 2  77 LYS HD2  H   5.026  -2.612   6.508 1.00 . B B . 294 LYS HD2  1 1 
        4 32271 2 2  77 LYS HD3  H   5.638  -2.848   8.141 1.00 . B B . 294 LYS HD3  1 1 
        4 32272 2 2  77 LYS HE2  H   6.256  -0.465   6.352 1.00 . B B . 294 LYS HE2  1 1 
        4 32273 2 2  77 LYS HE3  H   5.088  -0.478   7.669 1.00 . B B . 294 LYS HE3  1 1 
        4 32274 2 2  77 LYS HG2  H   7.671  -2.450   5.960 1.00 . B B . 294 LYS HG2  1 1 
        4 32275 2 2  77 LYS HG3  H   6.799  -3.974   5.956 1.00 . B B . 294 LYS HG3  1 1 
        4 32276 2 2  77 LYS HZ1  H   6.955   0.508   8.592 1.00 . B B . 294 LYS HZ1  1 1 
        4 32277 2 2  77 LYS HZ2  H   8.036  -0.549   7.813 1.00 . B B . 294 LYS HZ2  1 1 
        4 32278 2 2  77 LYS HZ3  H   7.100  -1.105   9.107 1.00 . B B . 294 LYS HZ3  1 1 
        4 32279 2 2  77 LYS N    N   7.834  -6.073   6.819 1.00 . B B . 294 LYS N    1 1 
        4 32280 2 2  77 LYS NZ   N   7.104  -0.483   8.275 1.00 . B B . 294 LYS NZ   1 1 
        4 32281 2 2  77 LYS O    O   5.582  -5.389   8.506 1.00 . B B . 294 LYS O    1 1 
        4 32282 2 2  78 ALA C    C   5.377  -5.088  11.803 1.00 . B B . 295 ALA C    1 1 
        4 32283 2 2  78 ALA CA   C   5.931  -6.362  11.164 1.00 . B B . 295 ALA CA   1 1 
        4 32284 2 2  78 ALA CB   C   6.498  -7.322  12.221 1.00 . B B . 295 ALA CB   1 1 
        4 32285 2 2  78 ALA H    H   7.920  -6.061  10.475 1.00 . B B . 295 ALA H    1 1 
        4 32286 2 2  78 ALA HA   H   5.133  -6.872  10.631 1.00 . B B . 295 ALA HA   1 1 
        4 32287 2 2  78 ALA HB1  H   5.718  -7.611  12.913 1.00 . B B . 295 ALA HB1  1 1 
        4 32288 2 2  78 ALA HB2  H   7.303  -6.840  12.769 1.00 . B B . 295 ALA HB2  1 1 
        4 32289 2 2  78 ALA HB3  H   6.887  -8.210  11.734 1.00 . B B . 295 ALA HB3  1 1 
        4 32290 2 2  78 ALA N    N   6.986  -5.995  10.190 1.00 . B B . 295 ALA N    1 1 
        4 32291 2 2  78 ALA O    O   4.163  -4.842  11.787 1.00 . B B . 295 ALA O    1 1 
        4 32292 2 2  79 THR C    C   5.201  -2.552  13.888 1.00 . B B . 296 THR C    1 1 
        4 32293 2 2  79 THR CA   C   6.132  -2.879  12.694 1.00 . B B . 296 THR CA   1 1 
        4 32294 2 2  79 THR CB   C   5.700  -2.125  11.387 1.00 . B B . 296 THR CB   1 1 
        4 32295 2 2  79 THR CG2  C   5.641  -0.588  11.530 1.00 . B B . 296 THR CG2  1 1 
        4 32296 2 2  79 THR H    H   7.156  -4.734  12.646 1.00 . B B . 296 THR H    1 1 
        4 32297 2 2  79 THR HA   H   7.120  -2.517  12.951 1.00 . B B . 296 THR HA   1 1 
        4 32298 2 2  79 THR HB   H   4.720  -2.490  11.098 1.00 . B B . 296 THR HB   1 1 
        4 32299 2 2  79 THR HG1  H   7.352  -3.034  10.704 1.00 . B B . 296 THR HG1  1 1 
        4 32300 2 2  79 THR HG21 H   6.614  -0.208  11.811 1.00 . B B . 296 THR HG21 1 1 
        4 32301 2 2  79 THR HG22 H   4.916  -0.316  12.289 1.00 . B B . 296 THR HG22 1 1 
        4 32302 2 2  79 THR HG23 H   5.352  -0.148  10.585 1.00 . B B . 296 THR HG23 1 1 
        4 32303 2 2  79 THR N    N   6.303  -4.316  12.404 1.00 . B B . 296 THR N    1 1 
        4 32304 2 2  79 THR O    O   5.337  -1.472  14.476 1.00 . B B . 296 THR O    1 1 
        4 32305 2 2  79 THR OG1  O   6.643  -2.460  10.345 1.00 . B B . 296 THR OG1  1 1 
        4 32306 2 2  80 TYR C    C   3.948  -3.379  16.739 1.00 . B B . 297 TYR C    1 1 
        4 32307 2 2  80 TYR CA   C   3.291  -3.232  15.341 1.00 . B B . 297 TYR CA   1 1 
        4 32308 2 2  80 TYR CB   C   2.055  -4.163  15.152 1.00 . B B . 297 TYR CB   1 1 
        4 32309 2 2  80 TYR CD1  C   0.194  -2.445  15.369 1.00 . B B . 297 TYR CD1  1 1 
        4 32310 2 2  80 TYR CD2  C   0.197  -4.263  16.932 1.00 . B B . 297 TYR CD2  1 1 
        4 32311 2 2  80 TYR CE1  C  -0.923  -1.918  15.976 1.00 . B B . 297 TYR CE1  1 1 
        4 32312 2 2  80 TYR CE2  C  -0.931  -3.736  17.534 1.00 . B B . 297 TYR CE2  1 1 
        4 32313 2 2  80 TYR CG   C   0.786  -3.627  15.833 1.00 . B B . 297 TYR CG   1 1 
        4 32314 2 2  80 TYR CZ   C  -1.484  -2.563  17.055 1.00 . B B . 297 TYR CZ   1 1 
        4 32315 2 2  80 TYR H    H   4.284  -4.349  13.831 1.00 . B B . 297 TYR H    1 1 
        4 32316 2 2  80 TYR HA   H   2.960  -2.197  15.234 1.00 . B B . 297 TYR HA   1 1 
        4 32317 2 2  80 TYR HB2  H   1.843  -4.259  14.093 1.00 . B B . 297 TYR HB2  1 1 
        4 32318 2 2  80 TYR HB3  H   2.276  -5.144  15.555 1.00 . B B . 297 TYR HB3  1 1 
        4 32319 2 2  80 TYR HD1  H   0.633  -1.934  14.519 1.00 . B B . 297 TYR HD1  1 1 
        4 32320 2 2  80 TYR HD2  H   0.627  -5.184  17.311 1.00 . B B . 297 TYR HD2  1 1 
        4 32321 2 2  80 TYR HE1  H  -1.363  -1.004  15.596 1.00 . B B . 297 TYR HE1  1 1 
        4 32322 2 2  80 TYR HE2  H  -1.376  -4.241  18.383 1.00 . B B . 297 TYR HE2  1 1 
        4 32323 2 2  80 TYR HH   H  -3.247  -1.780  17.016 1.00 . B B . 297 TYR HH   1 1 
        4 32324 2 2  80 TYR N    N   4.293  -3.482  14.278 1.00 . B B . 297 TYR N    1 1 
        4 32325 2 2  80 TYR O    O   3.717  -4.350  17.472 1.00 . B B . 297 TYR O    1 1 
        4 32326 2 2  80 TYR OH   O  -2.590  -2.022  17.677 1.00 . B B . 297 TYR OH   1 1 
        4 32327 2 2  81 HIS C    C   6.549  -1.031  18.149 1.00 . B B . 298 HIS C    1 1 
        4 32328 2 2  81 HIS CA   C   5.690  -2.311  18.229 1.00 . B B . 298 HIS CA   1 1 
        4 32329 2 2  81 HIS CB   C   6.601  -3.575  18.403 1.00 . B B . 298 HIS CB   1 1 
        4 32330 2 2  81 HIS CD2  C   8.291  -3.657  16.390 1.00 . B B . 298 HIS CD2  1 1 
        4 32331 2 2  81 HIS CE1  C   7.448  -5.413  15.399 1.00 . B B . 298 HIS CE1  1 1 
        4 32332 2 2  81 HIS CG   C   7.238  -4.088  17.132 1.00 . B B . 298 HIS CG   1 1 
        4 32333 2 2  81 HIS H    H   4.902  -1.668  16.385 1.00 . B B . 298 HIS H    1 1 
        4 32334 2 2  81 HIS HA   H   5.035  -2.223  19.088 1.00 . B B . 298 HIS HA   1 1 
        4 32335 2 2  81 HIS HB2  H   7.397  -3.356  19.107 1.00 . B B . 298 HIS HB2  1 1 
        4 32336 2 2  81 HIS HB3  H   6.002  -4.381  18.815 1.00 . B B . 298 HIS HB3  1 1 
        4 32337 2 2  81 HIS HD1  H   5.986  -5.723  16.772 1.00 . B B . 298 HIS HD1  1 1 
        4 32338 2 2  81 HIS HD2  H   8.926  -2.809  16.602 1.00 . B B . 298 HIS HD2  1 1 
        4 32339 2 2  81 HIS HE1  H   7.281  -6.213  14.696 1.00 . B B . 298 HIS HE1  1 1 
        4 32340 2 2  81 HIS HE2  H   9.119  -4.514  14.648 1.00 . B B . 298 HIS HE2  1 1 
        4 32341 2 2  81 HIS N    N   4.830  -2.397  17.028 1.00 . B B . 298 HIS N    1 1 
        4 32342 2 2  81 HIS ND1  N   6.747  -5.185  16.477 1.00 . B B . 298 HIS ND1  1 1 
        4 32343 2 2  81 HIS NE2  N   8.393  -4.505  15.316 1.00 . B B . 298 HIS NE2  1 1 
        4 32344 2 2  81 HIS O    O   7.622  -0.947  18.763 1.00 . B B . 298 HIS O    1 1 
        4 32345 2 2  82 GLY C    C   6.491   2.255  18.336 1.00 . B B . 299 GLY C    1 1 
        4 32346 2 2  82 GLY CA   C   6.755   1.251  17.217 1.00 . B B . 299 GLY CA   1 1 
        4 32347 2 2  82 GLY H    H   5.154  -0.119  17.028 1.00 . B B . 299 GLY H    1 1 
        4 32348 2 2  82 GLY HA2  H   7.821   1.065  17.156 1.00 . B B . 299 GLY HA2  1 1 
        4 32349 2 2  82 GLY HA3  H   6.426   1.673  16.276 1.00 . B B . 299 GLY HA3  1 1 
        4 32350 2 2  82 GLY N    N   6.042  -0.014  17.420 1.00 . B B . 299 GLY N    1 1 
        4 32351 2 2  82 GLY O    O   6.244   3.437  18.076 1.00 . B B . 299 GLY O    1 1 
        4 32352 2 2  83 ASN C    C   7.410   3.635  21.000 1.00 . B B . 300 ASN C    1 1 
        4 32353 2 2  83 ASN CA   C   6.316   2.563  20.807 1.00 . B B . 300 ASN CA   1 1 
        4 32354 2 2  83 ASN CB   C   6.251   1.620  22.045 1.00 . B B . 300 ASN CB   1 1 
        4 32355 2 2  83 ASN CG   C   6.080   2.368  23.383 1.00 . B B . 300 ASN CG   1 1 
        4 32356 2 2  83 ASN H    H   6.824   0.830  19.707 1.00 . B B . 300 ASN H    1 1 
        4 32357 2 2  83 ASN HA   H   5.354   3.054  20.692 1.00 . B B . 300 ASN HA   1 1 
        4 32358 2 2  83 ASN HB2  H   5.418   0.937  21.925 1.00 . B B . 300 ASN HB2  1 1 
        4 32359 2 2  83 ASN HB3  H   7.166   1.038  22.093 1.00 . B B . 300 ASN HB3  1 1 
        4 32360 2 2  83 ASN HD21 H   4.101   2.333  23.222 1.00 . B B . 300 ASN HD21 1 1 
        4 32361 2 2  83 ASN HD22 H   4.731   3.120  24.624 1.00 . B B . 300 ASN HD22 1 1 
        4 32362 2 2  83 ASN N    N   6.569   1.768  19.592 1.00 . B B . 300 ASN N    1 1 
        4 32363 2 2  83 ASN ND2  N   4.845   2.629  23.783 1.00 . B B . 300 ASN ND2  1 1 
        4 32364 2 2  83 ASN O    O   7.102   4.747  21.394 1.00 . B B . 300 ASN O    1 1 
        4 32365 2 2  83 ASN OD1  O   7.058   2.715  24.050 1.00 . B B . 300 ASN OD1  1 1 
        4 32366 2 2  84 ILE C    C   9.818   5.517  20.329 1.00 . B B . 301 ILE C    1 1 
        4 32367 2 2  84 ILE CA   C   9.899   4.076  20.906 1.00 . B B . 301 ILE CA   1 1 
        4 32368 2 2  84 ILE CB   C  11.155   3.334  20.303 1.00 . B B . 301 ILE CB   1 1 
        4 32369 2 2  84 ILE CD1  C  12.345   1.046  20.251 1.00 . B B . 301 ILE CD1  1 1 
        4 32370 2 2  84 ILE CG1  C  11.239   1.874  20.860 1.00 . B B . 301 ILE CG1  1 1 
        4 32371 2 2  84 ILE CG2  C  12.477   4.107  20.577 1.00 . B B . 301 ILE CG2  1 1 
        4 32372 2 2  84 ILE H    H   8.773   2.410  20.195 1.00 . B B . 301 ILE H    1 1 
        4 32373 2 2  84 ILE HA   H  10.029   4.136  21.983 1.00 . B B . 301 ILE HA   1 1 
        4 32374 2 2  84 ILE HB   H  11.025   3.282  19.222 1.00 . B B . 301 ILE HB   1 1 
        4 32375 2 2  84 ILE HD11 H  12.300   0.040  20.636 1.00 . B B . 301 ILE HD11 1 1 
        4 32376 2 2  84 ILE HD12 H  13.303   1.476  20.498 1.00 . B B . 301 ILE HD12 1 1 
        4 32377 2 2  84 ILE HD13 H  12.230   1.017  19.176 1.00 . B B . 301 ILE HD13 1 1 
        4 32378 2 2  84 ILE HG12 H  11.401   1.902  21.929 1.00 . B B . 301 ILE HG12 1 1 
        4 32379 2 2  84 ILE HG13 H  10.302   1.361  20.662 1.00 . B B . 301 ILE HG13 1 1 
        4 32380 2 2  84 ILE HG21 H  13.312   3.589  20.120 1.00 . B B . 301 ILE HG21 1 1 
        4 32381 2 2  84 ILE HG22 H  12.644   4.180  21.642 1.00 . B B . 301 ILE HG22 1 1 
        4 32382 2 2  84 ILE HG23 H  12.409   5.106  20.159 1.00 . B B . 301 ILE HG23 1 1 
        4 32383 2 2  84 ILE N    N   8.665   3.270  20.651 1.00 . B B . 301 ILE N    1 1 
        4 32384 2 2  84 ILE O    O  10.406   6.454  20.883 1.00 . B B . 301 ILE O    1 1 
        4 32385 2 2  85 ASP C    C   8.222   8.006  19.473 1.00 . B B . 302 ASP C    1 1 
        4 32386 2 2  85 ASP CA   C   8.839   6.949  18.526 1.00 . B B . 302 ASP CA   1 1 
        4 32387 2 2  85 ASP CB   C   7.911   6.714  17.284 1.00 . B B . 302 ASP CB   1 1 
        4 32388 2 2  85 ASP CG   C   7.286   8.014  16.712 1.00 . B B . 302 ASP CG   1 1 
        4 32389 2 2  85 ASP H    H   8.653   4.860  18.845 1.00 . B B . 302 ASP H    1 1 
        4 32390 2 2  85 ASP HA   H   9.797   7.313  18.172 1.00 . B B . 302 ASP HA   1 1 
        4 32391 2 2  85 ASP HB2  H   8.489   6.238  16.492 1.00 . B B . 302 ASP HB2  1 1 
        4 32392 2 2  85 ASP HB3  H   7.111   6.034  17.560 1.00 . B B . 302 ASP HB3  1 1 
        4 32393 2 2  85 ASP N    N   9.076   5.659  19.216 1.00 . B B . 302 ASP N    1 1 
        4 32394 2 2  85 ASP O    O   8.575   9.192  19.411 1.00 . B B . 302 ASP O    1 1 
        4 32395 2 2  85 ASP OD1  O   7.987   8.783  16.037 1.00 . B B . 302 ASP OD1  1 1 
        4 32396 2 2  85 ASP OD2  O   6.088   8.275  16.954 1.00 . B B . 302 ASP OD2  1 1 
        4 32397 2 2  86 LYS C    C   7.235   9.047  22.380 1.00 . B B . 303 LYS C    1 1 
        4 32398 2 2  86 LYS CA   C   6.460   8.447  21.151 1.00 . B B . 303 LYS CA   1 1 
        4 32399 2 2  86 LYS CB   C   5.118   7.750  21.551 1.00 . B B . 303 LYS CB   1 1 
        4 32400 2 2  86 LYS CD   C   4.666   6.176  19.520 1.00 . B B . 303 LYS CD   1 1 
        4 32401 2 2  86 LYS CE   C   3.716   5.802  18.367 1.00 . B B . 303 LYS CE   1 1 
        4 32402 2 2  86 LYS CG   C   4.169   7.375  20.371 1.00 . B B . 303 LYS CG   1 1 
        4 32403 2 2  86 LYS H    H   7.238   6.588  20.487 1.00 . B B . 303 LYS H    1 1 
        4 32404 2 2  86 LYS HA   H   6.206   9.282  20.497 1.00 . B B . 303 LYS HA   1 1 
        4 32405 2 2  86 LYS HB2  H   5.350   6.842  22.099 1.00 . B B . 303 LYS HB2  1 1 
        4 32406 2 2  86 LYS HB3  H   4.576   8.414  22.219 1.00 . B B . 303 LYS HB3  1 1 
        4 32407 2 2  86 LYS HD2  H   5.630   6.433  19.093 1.00 . B B . 303 LYS HD2  1 1 
        4 32408 2 2  86 LYS HD3  H   4.788   5.313  20.167 1.00 . B B . 303 LYS HD3  1 1 
        4 32409 2 2  86 LYS HE2  H   4.135   4.961  17.826 1.00 . B B . 303 LYS HE2  1 1 
        4 32410 2 2  86 LYS HE3  H   2.753   5.518  18.773 1.00 . B B . 303 LYS HE3  1 1 
        4 32411 2 2  86 LYS HG2  H   3.193   7.124  20.778 1.00 . B B . 303 LYS HG2  1 1 
        4 32412 2 2  86 LYS HG3  H   4.065   8.243  19.730 1.00 . B B . 303 LYS HG3  1 1 
        4 32413 2 2  86 LYS HZ1  H   2.911   6.625  16.627 1.00 . B B . 303 LYS HZ1  1 1 
        4 32414 2 2  86 LYS HZ2  H   4.436   7.228  17.028 1.00 . B B . 303 LYS HZ2  1 1 
        4 32415 2 2  86 LYS HZ3  H   3.078   7.734  17.892 1.00 . B B . 303 LYS HZ3  1 1 
        4 32416 2 2  86 LYS N    N   7.315   7.555  20.352 1.00 . B B . 303 LYS N    1 1 
        4 32417 2 2  86 LYS NZ   N   3.523   6.925  17.412 1.00 . B B . 303 LYS NZ   1 1 
        4 32418 2 2  86 LYS O    O   7.296  10.279  22.484 1.00 . B B . 303 LYS O    1 1 
        4 32419 2 2  87 PRO C    C  10.182   8.930  23.954 1.00 . B B . 304 PRO C    1 1 
        4 32420 2 2  87 PRO CA   C   8.707   8.772  24.413 1.00 . B B . 304 PRO CA   1 1 
        4 32421 2 2  87 PRO CB   C   8.565   7.711  25.538 1.00 . B B . 304 PRO CB   1 1 
        4 32422 2 2  87 PRO CD   C   7.707   6.741  23.499 1.00 . B B . 304 PRO CD   1 1 
        4 32423 2 2  87 PRO CG   C   8.406   6.405  24.813 1.00 . B B . 304 PRO CG   1 1 
        4 32424 2 2  87 PRO HA   H   8.339   9.729  24.777 1.00 . B B . 304 PRO HA   1 1 
        4 32425 2 2  87 PRO HB2  H   9.446   7.704  26.180 1.00 . B B . 304 PRO HB2  1 1 
        4 32426 2 2  87 PRO HB3  H   7.683   7.911  26.134 1.00 . B B . 304 PRO HB3  1 1 
        4 32427 2 2  87 PRO HD2  H   8.189   6.229  22.670 1.00 . B B . 304 PRO HD2  1 1 
        4 32428 2 2  87 PRO HD3  H   6.661   6.460  23.540 1.00 . B B . 304 PRO HD3  1 1 
        4 32429 2 2  87 PRO HG2  H   9.386   5.963  24.626 1.00 . B B . 304 PRO HG2  1 1 
        4 32430 2 2  87 PRO HG3  H   7.800   5.715  25.392 1.00 . B B . 304 PRO HG3  1 1 
        4 32431 2 2  87 PRO N    N   7.843   8.225  23.339 1.00 . B B . 304 PRO N    1 1 
        4 32432 2 2  87 PRO O    O  10.739   8.052  23.281 1.00 . B B . 304 PRO O    1 1 
        4 32433 2 2  88 ALA C    C  13.066   9.442  24.976 1.00 . B B . 305 ALA C    1 1 
        4 32434 2 2  88 ALA CA   C  12.224  10.323  24.042 1.00 . B B . 305 ALA CA   1 1 
        4 32435 2 2  88 ALA CB   C  12.549  11.810  24.250 1.00 . B B . 305 ALA CB   1 1 
        4 32436 2 2  88 ALA H    H  10.270  10.775  24.728 1.00 . B B . 305 ALA H    1 1 
        4 32437 2 2  88 ALA HA   H  12.440  10.071  23.004 1.00 . B B . 305 ALA HA   1 1 
        4 32438 2 2  88 ALA HB1  H  13.596  11.993  24.043 1.00 . B B . 305 ALA HB1  1 1 
        4 32439 2 2  88 ALA HB2  H  12.331  12.091  25.274 1.00 . B B . 305 ALA HB2  1 1 
        4 32440 2 2  88 ALA HB3  H  11.942  12.410  23.584 1.00 . B B . 305 ALA HB3  1 1 
        4 32441 2 2  88 ALA N    N  10.796  10.074  24.294 1.00 . B B . 305 ALA N    1 1 
        4 32442 2 2  88 ALA O    O  12.903   9.515  26.206 1.00 . B B . 305 ALA O    1 1 
        4 32443 2 2  89 VAL C    C  15.886   8.510  25.839 1.00 . B B . 306 VAL C    1 1 
        4 32444 2 2  89 VAL CA   C  14.818   7.674  25.110 1.00 . B B . 306 VAL CA   1 1 
        4 32445 2 2  89 VAL CB   C  15.473   6.600  24.144 1.00 . B B . 306 VAL CB   1 1 
        4 32446 2 2  89 VAL CG1  C  16.369   5.594  24.922 1.00 . B B . 306 VAL CG1  1 1 
        4 32447 2 2  89 VAL CG2  C  14.372   5.863  23.331 1.00 . B B . 306 VAL CG2  1 1 
        4 32448 2 2  89 VAL H    H  13.967   8.587  23.399 1.00 . B B . 306 VAL H    1 1 
        4 32449 2 2  89 VAL HA   H  14.217   7.140  25.850 1.00 . B B . 306 VAL HA   1 1 
        4 32450 2 2  89 VAL HB   H  16.110   7.128  23.434 1.00 . B B . 306 VAL HB   1 1 
        4 32451 2 2  89 VAL HG11 H  17.165   6.130  25.427 1.00 . B B . 306 VAL HG11 1 1 
        4 32452 2 2  89 VAL HG12 H  16.806   4.878  24.236 1.00 . B B . 306 VAL HG12 1 1 
        4 32453 2 2  89 VAL HG13 H  15.774   5.066  25.656 1.00 . B B . 306 VAL HG13 1 1 
        4 32454 2 2  89 VAL HG21 H  14.824   5.159  22.641 1.00 . B B . 306 VAL HG21 1 1 
        4 32455 2 2  89 VAL HG22 H  13.790   6.584  22.766 1.00 . B B . 306 VAL HG22 1 1 
        4 32456 2 2  89 VAL HG23 H  13.714   5.330  24.005 1.00 . B B . 306 VAL HG23 1 1 
        4 32457 2 2  89 VAL N    N  13.928   8.590  24.376 1.00 . B B . 306 VAL N    1 1 
        4 32458 2 2  89 VAL O    O  16.944   8.845  25.287 1.00 . B B . 306 VAL O    1 1 
        4 32459 2 2  90 THR C    C  16.057   9.515  29.386 1.00 . B B . 307 THR C    1 1 
        4 32460 2 2  90 THR CA   C  16.302   9.851  27.897 1.00 . B B . 307 THR CA   1 1 
        4 32461 2 2  90 THR CB   C  15.861  11.338  27.599 1.00 . B B . 307 THR CB   1 1 
        4 32462 2 2  90 THR CG2  C  16.621  12.366  28.459 1.00 . B B . 307 THR CG2  1 1 
        4 32463 2 2  90 THR H    H  14.709   8.534  27.449 1.00 . B B . 307 THR H    1 1 
        4 32464 2 2  90 THR HA   H  17.361   9.743  27.669 1.00 . B B . 307 THR HA   1 1 
        4 32465 2 2  90 THR HB   H  14.801  11.428  27.814 1.00 . B B . 307 THR HB   1 1 
        4 32466 2 2  90 THR HG1  H  16.360  10.882  25.733 1.00 . B B . 307 THR HG1  1 1 
        4 32467 2 2  90 THR HG21 H  16.425  12.182  29.512 1.00 . B B . 307 THR HG21 1 1 
        4 32468 2 2  90 THR HG22 H  16.296  13.363  28.208 1.00 . B B . 307 THR HG22 1 1 
        4 32469 2 2  90 THR HG23 H  17.686  12.281  28.275 1.00 . B B . 307 THR HG23 1 1 
        4 32470 2 2  90 THR N    N  15.540   8.900  27.071 1.00 . B B . 307 THR N    1 1 
        4 32471 2 2  90 THR O    O  14.944   9.112  29.748 1.00 . B B . 307 THR O    1 1 
        4 32472 2 2  90 THR OG1  O  16.063  11.659  26.208 1.00 . B B . 307 THR OG1  1 1 
        4 32473 2 2  91 CYS C    C  16.216  10.650  32.345 1.00 . B B . 308 CYS C    1 1 
        4 32474 2 2  91 CYS CA   C  16.946   9.449  31.699 1.00 . B B . 308 CYS CA   1 1 
        4 32475 2 2  91 CYS CB   C  18.329   9.207  32.346 1.00 . B B . 308 CYS CB   1 1 
        4 32476 2 2  91 CYS H    H  17.957   9.969  29.894 1.00 . B B . 308 CYS H    1 1 
        4 32477 2 2  91 CYS HA   H  16.337   8.556  31.842 1.00 . B B . 308 CYS HA   1 1 
        4 32478 2 2  91 CYS HB2  H  18.810   8.368  31.862 1.00 . B B . 308 CYS HB2  1 1 
        4 32479 2 2  91 CYS HB3  H  18.945  10.088  32.211 1.00 . B B . 308 CYS HB3  1 1 
        4 32480 2 2  91 CYS HG   H  19.488   8.455  34.489 1.00 . B B . 308 CYS HG   1 1 
        4 32481 2 2  91 CYS N    N  17.086   9.679  30.247 1.00 . B B . 308 CYS N    1 1 
        4 32482 2 2  91 CYS O    O  16.846  11.598  32.841 1.00 . B B . 308 CYS O    1 1 
        4 32483 2 2  91 CYS SG   S  18.277   8.846  34.116 1.00 . B B . 308 CYS SG   1 1 
        4 32484 2 2  92 THR C    C  12.652  11.079  33.260 1.00 . B B . 309 THR C    1 1 
        4 32485 2 2  92 THR CA   C  13.995  11.688  32.777 1.00 . B B . 309 THR CA   1 1 
        4 32486 2 2  92 THR CB   C  13.758  12.794  31.674 1.00 . B B . 309 THR CB   1 1 
        4 32487 2 2  92 THR CG2  C  13.124  12.233  30.376 1.00 . B B . 309 THR CG2  1 1 
        4 32488 2 2  92 THR H    H  14.447   9.838  31.855 1.00 . B B . 309 THR H    1 1 
        4 32489 2 2  92 THR HA   H  14.489  12.154  33.625 1.00 . B B . 309 THR HA   1 1 
        4 32490 2 2  92 THR HB   H  14.725  13.214  31.419 1.00 . B B . 309 THR HB   1 1 
        4 32491 2 2  92 THR HG1  H  13.497  14.632  32.360 1.00 . B B . 309 THR HG1  1 1 
        4 32492 2 2  92 THR HG21 H  13.018  13.026  29.647 1.00 . B B . 309 THR HG21 1 1 
        4 32493 2 2  92 THR HG22 H  12.146  11.817  30.592 1.00 . B B . 309 THR HG22 1 1 
        4 32494 2 2  92 THR HG23 H  13.759  11.457  29.966 1.00 . B B . 309 THR HG23 1 1 
        4 32495 2 2  92 THR N    N  14.872  10.619  32.273 1.00 . B B . 309 THR N    1 1 
        4 32496 2 2  92 THR O    O  12.102  10.199  32.580 1.00 . B B . 309 THR O    1 1 
        4 32497 2 2  92 THR OG1  O  12.943  13.860  32.192 1.00 . B B . 309 THR OG1  1 1 
        4 32498 2 2  93 PRO C    C   9.617  11.511  34.202 1.00 . B B . 310 PRO C    1 1 
        4 32499 2 2  93 PRO CA   C  10.843  10.973  34.994 1.00 . B B . 310 PRO CA   1 1 
        4 32500 2 2  93 PRO CB   C  10.851  11.431  36.479 1.00 . B B . 310 PRO CB   1 1 
        4 32501 2 2  93 PRO CD   C  12.755  12.473  35.401 1.00 . B B . 310 PRO CD   1 1 
        4 32502 2 2  93 PRO CG   C  11.730  12.651  36.512 1.00 . B B . 310 PRO CG   1 1 
        4 32503 2 2  93 PRO HA   H  10.840   9.884  34.963 1.00 . B B . 310 PRO HA   1 1 
        4 32504 2 2  93 PRO HB2  H   9.839  11.657  36.813 1.00 . B B . 310 PRO HB2  1 1 
        4 32505 2 2  93 PRO HB3  H  11.274  10.652  37.104 1.00 . B B . 310 PRO HB3  1 1 
        4 32506 2 2  93 PRO HD2  H  12.941  13.415  34.898 1.00 . B B . 310 PRO HD2  1 1 
        4 32507 2 2  93 PRO HD3  H  13.686  12.078  35.798 1.00 . B B . 310 PRO HD3  1 1 
        4 32508 2 2  93 PRO HG2  H  11.128  13.542  36.335 1.00 . B B . 310 PRO HG2  1 1 
        4 32509 2 2  93 PRO HG3  H  12.230  12.732  37.470 1.00 . B B . 310 PRO HG3  1 1 
        4 32510 2 2  93 PRO N    N  12.126  11.494  34.463 1.00 . B B . 310 PRO N    1 1 
        4 32511 2 2  93 PRO O    O   9.431  12.740  34.121 1.00 . B B . 310 PRO O    1 1 
        4 32512 2 2  93 PRO OXT  O   8.836  10.703  33.678 1.00 . B B . 310 PRO OXT  1 1 
        5 32513 1 1  12 MET C    C -17.178   5.363  39.675 1.00 . A A .   1 MET C    1 1 
        5 32514 1 1  12 MET CA   C -17.644   6.806  39.410 1.00 . A A .   1 MET CA   1 1 
        5 32515 1 1  12 MET CB   C -16.923   7.468  38.194 1.00 . A A .   1 MET CB   1 1 
        5 32516 1 1  12 MET CE   C -14.708   7.396  35.781 1.00 . A A .   1 MET CE   1 1 
        5 32517 1 1  12 MET CG   C -15.464   7.892  38.440 1.00 . A A .   1 MET CG   1 1 
        5 32518 1 1  12 MET H    H -18.077   7.247  41.398 1.00 . A A .   1 MET H    1 1 
        5 32519 1 1  12 MET HA   H -18.713   6.778  39.199 1.00 . A A .   1 MET HA   1 1 
        5 32520 1 1  12 MET HB2  H -16.935   6.776  37.361 1.00 . A A .   1 MET HB2  1 1 
        5 32521 1 1  12 MET HB3  H -17.482   8.353  37.903 1.00 . A A .   1 MET HB3  1 1 
        5 32522 1 1  12 MET HE1  H -14.253   7.758  34.872 1.00 . A A .   1 MET HE1  1 1 
        5 32523 1 1  12 MET HE2  H -15.723   7.085  35.574 1.00 . A A .   1 MET HE2  1 1 
        5 32524 1 1  12 MET HE3  H -14.144   6.555  36.155 1.00 . A A .   1 MET HE3  1 1 
        5 32525 1 1  12 MET HG2  H -15.434   8.579  39.277 1.00 . A A .   1 MET HG2  1 1 
        5 32526 1 1  12 MET HG3  H -14.877   7.015  38.683 1.00 . A A .   1 MET HG3  1 1 
        5 32527 1 1  12 MET N    N -17.473   7.616  40.633 1.00 . A A .   1 MET N    1 1 
        5 32528 1 1  12 MET O    O -15.982   5.062  39.640 1.00 . A A .   1 MET O    1 1 
        5 32529 1 1  12 MET SD   S -14.717   8.708  37.005 1.00 . A A .   1 MET SD   1 1 
        5 32530 1 1  13 GLN C    C -17.378   2.330  39.050 1.00 . A A .   2 GLN C    1 1 
        5 32531 1 1  13 GLN CA   C -17.907   3.070  40.299 1.00 . A A .   2 GLN CA   1 1 
        5 32532 1 1  13 GLN CB   C -19.219   2.412  40.809 1.00 . A A .   2 GLN CB   1 1 
        5 32533 1 1  13 GLN CD   C -20.381   0.254  41.666 1.00 . A A .   2 GLN CD   1 1 
        5 32534 1 1  13 GLN CG   C -19.061   0.959  41.311 1.00 . A A .   2 GLN CG   1 1 
        5 32535 1 1  13 GLN H    H -19.073   4.823  40.043 1.00 . A A .   2 GLN H    1 1 
        5 32536 1 1  13 GLN HA   H -17.162   3.019  41.092 1.00 . A A .   2 GLN HA   1 1 
        5 32537 1 1  13 GLN HB2  H -19.606   3.010  41.628 1.00 . A A .   2 GLN HB2  1 1 
        5 32538 1 1  13 GLN HB3  H -19.952   2.423  40.006 1.00 . A A .   2 GLN HB3  1 1 
        5 32539 1 1  13 GLN HE21 H -21.219   1.959  42.267 1.00 . A A .   2 GLN HE21 1 1 
        5 32540 1 1  13 GLN HE22 H -22.209   0.553  42.379 1.00 . A A .   2 GLN HE22 1 1 
        5 32541 1 1  13 GLN HG2  H -18.564   0.381  40.539 1.00 . A A .   2 GLN HG2  1 1 
        5 32542 1 1  13 GLN HG3  H -18.434   0.966  42.194 1.00 . A A .   2 GLN HG3  1 1 
        5 32543 1 1  13 GLN N    N -18.148   4.491  39.998 1.00 . A A .   2 GLN N    1 1 
        5 32544 1 1  13 GLN NE2  N -21.369   0.996  42.151 1.00 . A A .   2 GLN NE2  1 1 
        5 32545 1 1  13 GLN O    O -18.148   2.000  38.146 1.00 . A A .   2 GLN O    1 1 
        5 32546 1 1  13 GLN OE1  O -20.499  -0.962  41.525 1.00 . A A .   2 GLN OE1  1 1 
        5 32547 1 1  14 VAL C    C -15.039  -0.009  38.235 1.00 . A A .   3 VAL C    1 1 
        5 32548 1 1  14 VAL CA   C -15.389   1.455  37.862 1.00 . A A .   3 VAL CA   1 1 
        5 32549 1 1  14 VAL CB   C -14.121   2.276  37.382 1.00 . A A .   3 VAL CB   1 1 
        5 32550 1 1  14 VAL CG1  C -14.547   3.624  36.749 1.00 . A A .   3 VAL CG1  1 1 
        5 32551 1 1  14 VAL CG2  C -13.105   2.525  38.526 1.00 . A A .   3 VAL CG2  1 1 
        5 32552 1 1  14 VAL H    H -15.507   2.412  39.754 1.00 . A A .   3 VAL H    1 1 
        5 32553 1 1  14 VAL HA   H -16.094   1.426  37.024 1.00 . A A .   3 VAL HA   1 1 
        5 32554 1 1  14 VAL HB   H -13.621   1.697  36.609 1.00 . A A .   3 VAL HB   1 1 
        5 32555 1 1  14 VAL HG11 H -13.672   4.167  36.408 1.00 . A A .   3 VAL HG11 1 1 
        5 32556 1 1  14 VAL HG12 H -15.078   4.226  37.477 1.00 . A A .   3 VAL HG12 1 1 
        5 32557 1 1  14 VAL HG13 H -15.198   3.437  35.904 1.00 . A A .   3 VAL HG13 1 1 
        5 32558 1 1  14 VAL HG21 H -13.581   3.076  39.328 1.00 . A A .   3 VAL HG21 1 1 
        5 32559 1 1  14 VAL HG22 H -12.264   3.098  38.153 1.00 . A A .   3 VAL HG22 1 1 
        5 32560 1 1  14 VAL HG23 H -12.745   1.579  38.906 1.00 . A A .   3 VAL HG23 1 1 
        5 32561 1 1  14 VAL N    N -16.056   2.121  38.996 1.00 . A A .   3 VAL N    1 1 
        5 32562 1 1  14 VAL O    O -14.115  -0.279  39.015 1.00 . A A .   3 VAL O    1 1 
        5 32563 1 1  15 SER C    C -14.968  -3.014  36.699 1.00 . A A .   4 SER C    1 1 
        5 32564 1 1  15 SER CA   C -15.617  -2.389  37.945 1.00 . A A .   4 SER CA   1 1 
        5 32565 1 1  15 SER CB   C -16.957  -3.077  38.299 1.00 . A A .   4 SER CB   1 1 
        5 32566 1 1  15 SER H    H -16.608  -0.681  37.182 1.00 . A A .   4 SER H    1 1 
        5 32567 1 1  15 SER HA   H -14.938  -2.510  38.789 1.00 . A A .   4 SER HA   1 1 
        5 32568 1 1  15 SER HB2  H -16.808  -4.147  38.372 1.00 . A A .   4 SER HB2  1 1 
        5 32569 1 1  15 SER HB3  H -17.311  -2.705  39.253 1.00 . A A .   4 SER HB3  1 1 
        5 32570 1 1  15 SER HG   H -17.796  -3.393  36.556 1.00 . A A .   4 SER HG   1 1 
        5 32571 1 1  15 SER N    N -15.836  -0.955  37.725 1.00 . A A .   4 SER N    1 1 
        5 32572 1 1  15 SER O    O -15.645  -3.249  35.691 1.00 . A A .   4 SER O    1 1 
        5 32573 1 1  15 SER OG   O -17.955  -2.824  37.322 1.00 . A A .   4 SER OG   1 1 
        5 32574 1 1  16 VAL C    C -13.154  -5.442  35.815 1.00 . A A .   5 VAL C    1 1 
        5 32575 1 1  16 VAL CA   C -12.879  -3.923  35.713 1.00 . A A .   5 VAL CA   1 1 
        5 32576 1 1  16 VAL CB   C -11.332  -3.601  35.769 1.00 . A A .   5 VAL CB   1 1 
        5 32577 1 1  16 VAL CG1  C -10.709  -3.897  37.154 1.00 . A A .   5 VAL CG1  1 1 
        5 32578 1 1  16 VAL CG2  C -10.569  -4.332  34.631 1.00 . A A .   5 VAL CG2  1 1 
        5 32579 1 1  16 VAL H    H -13.148  -2.875  37.543 1.00 . A A .   5 VAL H    1 1 
        5 32580 1 1  16 VAL HA   H -13.256  -3.567  34.748 1.00 . A A .   5 VAL HA   1 1 
        5 32581 1 1  16 VAL HB   H -11.223  -2.534  35.598 1.00 . A A .   5 VAL HB   1 1 
        5 32582 1 1  16 VAL HG11 H -10.796  -4.951  37.381 1.00 . A A .   5 VAL HG11 1 1 
        5 32583 1 1  16 VAL HG12 H -11.226  -3.328  37.916 1.00 . A A .   5 VAL HG12 1 1 
        5 32584 1 1  16 VAL HG13 H  -9.661  -3.617  37.156 1.00 . A A .   5 VAL HG13 1 1 
        5 32585 1 1  16 VAL HG21 H -10.987  -4.051  33.672 1.00 . A A .   5 VAL HG21 1 1 
        5 32586 1 1  16 VAL HG22 H -10.657  -5.405  34.753 1.00 . A A .   5 VAL HG22 1 1 
        5 32587 1 1  16 VAL HG23 H  -9.521  -4.059  34.653 1.00 . A A .   5 VAL HG23 1 1 
        5 32588 1 1  16 VAL N    N -13.635  -3.214  36.761 1.00 . A A .   5 VAL N    1 1 
        5 32589 1 1  16 VAL O    O -12.772  -6.107  36.788 1.00 . A A .   5 VAL O    1 1 
        5 32590 1 1  17 GLU C    C -13.718  -8.071  33.590 1.00 . A A .   6 GLU C    1 1 
        5 32591 1 1  17 GLU CA   C -14.344  -7.356  34.786 1.00 . A A .   6 GLU CA   1 1 
        5 32592 1 1  17 GLU CB   C -15.895  -7.356  34.702 1.00 . A A .   6 GLU CB   1 1 
        5 32593 1 1  17 GLU CD   C -18.058  -6.371  35.706 1.00 . A A .   6 GLU CD   1 1 
        5 32594 1 1  17 GLU CG   C -16.577  -6.708  35.932 1.00 . A A .   6 GLU CG   1 1 
        5 32595 1 1  17 GLU H    H -14.114  -5.374  34.075 1.00 . A A .   6 GLU H    1 1 
        5 32596 1 1  17 GLU HA   H -14.040  -7.860  35.705 1.00 . A A .   6 GLU HA   1 1 
        5 32597 1 1  17 GLU HB2  H -16.195  -6.811  33.812 1.00 . A A .   6 GLU HB2  1 1 
        5 32598 1 1  17 GLU HB3  H -16.248  -8.380  34.617 1.00 . A A .   6 GLU HB3  1 1 
        5 32599 1 1  17 GLU HG2  H -16.496  -7.387  36.774 1.00 . A A .   6 GLU HG2  1 1 
        5 32600 1 1  17 GLU HG3  H -16.045  -5.792  36.177 1.00 . A A .   6 GLU HG3  1 1 
        5 32601 1 1  17 GLU N    N -13.875  -5.961  34.823 1.00 . A A .   6 GLU N    1 1 
        5 32602 1 1  17 GLU O    O -13.978  -7.701  32.447 1.00 . A A .   6 GLU O    1 1 
        5 32603 1 1  17 GLU OE1  O -18.916  -7.272  35.828 1.00 . A A .   6 GLU OE1  1 1 
        5 32604 1 1  17 GLU OE2  O -18.368  -5.203  35.390 1.00 . A A .   6 GLU OE2  1 1 
        5 32605 1 1  18 THR C    C -13.183 -10.805  32.144 1.00 . A A .   7 THR C    1 1 
        5 32606 1 1  18 THR CA   C -12.174  -9.856  32.835 1.00 . A A .   7 THR CA   1 1 
        5 32607 1 1  18 THR CB   C -10.964 -10.637  33.467 1.00 . A A .   7 THR CB   1 1 
        5 32608 1 1  18 THR CG2  C -10.111 -11.380  32.416 1.00 . A A .   7 THR CG2  1 1 
        5 32609 1 1  18 THR H    H -12.723  -9.313  34.808 1.00 . A A .   7 THR H    1 1 
        5 32610 1 1  18 THR HA   H -11.777  -9.155  32.101 1.00 . A A .   7 THR HA   1 1 
        5 32611 1 1  18 THR HB   H -11.352 -11.361  34.179 1.00 . A A .   7 THR HB   1 1 
        5 32612 1 1  18 THR HG1  H  -9.637 -10.179  34.862 1.00 . A A .   7 THR HG1  1 1 
        5 32613 1 1  18 THR HG21 H  -9.709 -10.674  31.699 1.00 . A A .   7 THR HG21 1 1 
        5 32614 1 1  18 THR HG22 H -10.721 -12.106  31.894 1.00 . A A .   7 THR HG22 1 1 
        5 32615 1 1  18 THR HG23 H  -9.291 -11.896  32.905 1.00 . A A .   7 THR HG23 1 1 
        5 32616 1 1  18 THR N    N -12.872  -9.078  33.867 1.00 . A A .   7 THR N    1 1 
        5 32617 1 1  18 THR O    O -13.369 -11.957  32.558 1.00 . A A .   7 THR O    1 1 
        5 32618 1 1  18 THR OG1  O -10.127  -9.708  34.179 1.00 . A A .   7 THR OG1  1 1 
        5 32619 1 1  19 THR C    C -14.524 -11.754  29.218 1.00 . A A .   8 THR C    1 1 
        5 32620 1 1  19 THR CA   C -14.998 -10.944  30.445 1.00 . A A .   8 THR CA   1 1 
        5 32621 1 1  19 THR CB   C -16.074  -9.886  30.010 1.00 . A A .   8 THR CB   1 1 
        5 32622 1 1  19 THR CG2  C -16.833  -9.292  31.218 1.00 . A A .   8 THR CG2  1 1 
        5 32623 1 1  19 THR H    H -13.649  -9.357  30.835 1.00 . A A .   8 THR H    1 1 
        5 32624 1 1  19 THR HA   H -15.465 -11.628  31.149 1.00 . A A .   8 THR HA   1 1 
        5 32625 1 1  19 THR HB   H -16.797 -10.369  29.356 1.00 . A A .   8 THR HB   1 1 
        5 32626 1 1  19 THR HG1  H -15.730  -8.832  28.368 1.00 . A A .   8 THR HG1  1 1 
        5 32627 1 1  19 THR HG21 H -16.134  -8.807  31.888 1.00 . A A .   8 THR HG21 1 1 
        5 32628 1 1  19 THR HG22 H -17.353 -10.077  31.753 1.00 . A A .   8 THR HG22 1 1 
        5 32629 1 1  19 THR HG23 H -17.554  -8.563  30.870 1.00 . A A .   8 THR HG23 1 1 
        5 32630 1 1  19 THR N    N -13.882 -10.264  31.129 1.00 . A A .   8 THR N    1 1 
        5 32631 1 1  19 THR O    O -15.156 -12.750  28.840 1.00 . A A .   8 THR O    1 1 
        5 32632 1 1  19 THR OG1  O -15.435  -8.817  29.285 1.00 . A A .   8 THR OG1  1 1 
        5 32633 1 1  20 GLN C    C -11.397 -12.324  27.476 1.00 . A A .   9 GLN C    1 1 
        5 32634 1 1  20 GLN CA   C -12.894 -11.914  27.352 1.00 . A A .   9 GLN CA   1 1 
        5 32635 1 1  20 GLN CB   C -13.142 -10.864  26.217 1.00 . A A .   9 GLN CB   1 1 
        5 32636 1 1  20 GLN CD   C -14.021 -12.486  24.424 1.00 . A A .   9 GLN CD   1 1 
        5 32637 1 1  20 GLN CG   C -13.004 -11.395  24.775 1.00 . A A .   9 GLN CG   1 1 
        5 32638 1 1  20 GLN H    H -12.886 -10.616  29.035 1.00 . A A .   9 GLN H    1 1 
        5 32639 1 1  20 GLN HA   H -13.465 -12.812  27.129 1.00 . A A .   9 GLN HA   1 1 
        5 32640 1 1  20 GLN HB2  H -14.142 -10.464  26.329 1.00 . A A .   9 GLN HB2  1 1 
        5 32641 1 1  20 GLN HB3  H -12.439 -10.048  26.344 1.00 . A A .   9 GLN HB3  1 1 
        5 32642 1 1  20 GLN HE21 H -12.670 -13.444  23.328 1.00 . A A .   9 GLN HE21 1 1 
        5 32643 1 1  20 GLN HE22 H -14.231 -14.181  23.424 1.00 . A A .   9 GLN HE22 1 1 
        5 32644 1 1  20 GLN HG2  H -13.140 -10.570  24.086 1.00 . A A .   9 GLN HG2  1 1 
        5 32645 1 1  20 GLN HG3  H -12.001 -11.792  24.652 1.00 . A A .   9 GLN HG3  1 1 
        5 32646 1 1  20 GLN N    N -13.395 -11.337  28.619 1.00 . A A .   9 GLN N    1 1 
        5 32647 1 1  20 GLN NE2  N -13.602 -13.466  23.643 1.00 . A A .   9 GLN NE2  1 1 
        5 32648 1 1  20 GLN O    O -10.717 -12.578  26.471 1.00 . A A .   9 GLN O    1 1 
        5 32649 1 1  20 GLN OE1  O -15.164 -12.462  24.882 1.00 . A A .   9 GLN OE1  1 1 
        5 32650 1 1  21 GLY C    C  -8.536 -11.650  28.822 1.00 . A A .  10 GLY C    1 1 
        5 32651 1 1  21 GLY CA   C  -9.504 -12.817  28.995 1.00 . A A .  10 GLY CA   1 1 
        5 32652 1 1  21 GLY H    H -11.502 -12.255  29.481 1.00 . A A .  10 GLY H    1 1 
        5 32653 1 1  21 GLY HA2  H  -9.440 -13.186  30.010 1.00 . A A .  10 GLY HA2  1 1 
        5 32654 1 1  21 GLY HA3  H  -9.217 -13.615  28.320 1.00 . A A .  10 GLY HA3  1 1 
        5 32655 1 1  21 GLY N    N -10.901 -12.428  28.726 1.00 . A A .  10 GLY N    1 1 
        5 32656 1 1  21 GLY O    O  -8.011 -11.104  29.800 1.00 . A A .  10 GLY O    1 1 
        5 32657 1 1  22 LEU C    C  -8.548  -8.864  27.300 1.00 . A A .  11 LEU C    1 1 
        5 32658 1 1  22 LEU CA   C  -7.585 -10.055  27.174 1.00 . A A .  11 LEU CA   1 1 
        5 32659 1 1  22 LEU CB   C  -7.011 -10.149  25.721 1.00 . A A .  11 LEU CB   1 1 
        5 32660 1 1  22 LEU CD1  C  -4.834 -11.263  26.523 1.00 . A A .  11 LEU CD1  1 1 
        5 32661 1 1  22 LEU CD2  C  -6.591 -12.682  25.307 1.00 . A A .  11 LEU CD2  1 1 
        5 32662 1 1  22 LEU CG   C  -5.946 -11.274  25.449 1.00 . A A .  11 LEU CG   1 1 
        5 32663 1 1  22 LEU H    H  -8.668 -11.849  26.834 1.00 . A A .  11 LEU H    1 1 
        5 32664 1 1  22 LEU HA   H  -6.761  -9.918  27.874 1.00 . A A .  11 LEU HA   1 1 
        5 32665 1 1  22 LEU HB2  H  -7.843 -10.291  25.037 1.00 . A A .  11 LEU HB2  1 1 
        5 32666 1 1  22 LEU HB3  H  -6.551  -9.193  25.483 1.00 . A A .  11 LEU HB3  1 1 
        5 32667 1 1  22 LEU HD11 H  -4.376 -10.282  26.566 1.00 . A A .  11 LEU HD11 1 1 
        5 32668 1 1  22 LEU HD12 H  -4.075 -11.990  26.274 1.00 . A A .  11 LEU HD12 1 1 
        5 32669 1 1  22 LEU HD13 H  -5.251 -11.505  27.496 1.00 . A A .  11 LEU HD13 1 1 
        5 32670 1 1  22 LEU HD21 H  -5.822 -13.417  25.105 1.00 . A A .  11 LEU HD21 1 1 
        5 32671 1 1  22 LEU HD22 H  -7.297 -12.681  24.486 1.00 . A A .  11 LEU HD22 1 1 
        5 32672 1 1  22 LEU HD23 H  -7.109 -12.948  26.221 1.00 . A A .  11 LEU HD23 1 1 
        5 32673 1 1  22 LEU HG   H  -5.459 -11.054  24.502 1.00 . A A .  11 LEU HG   1 1 
        5 32674 1 1  22 LEU N    N  -8.315 -11.278  27.551 1.00 . A A .  11 LEU N    1 1 
        5 32675 1 1  22 LEU O    O  -8.157  -7.763  27.703 1.00 . A A .  11 LEU O    1 1 
        5 32676 1 1  23 GLY C    C -11.396  -7.973  28.484 1.00 . A A .  12 GLY C    1 1 
        5 32677 1 1  23 GLY CA   C -10.883  -8.149  27.065 1.00 . A A .  12 GLY CA   1 1 
        5 32678 1 1  23 GLY H    H -10.039 -10.031  26.639 1.00 . A A .  12 GLY H    1 1 
        5 32679 1 1  23 GLY HA2  H -10.524  -7.198  26.687 1.00 . A A .  12 GLY HA2  1 1 
        5 32680 1 1  23 GLY HA3  H -11.707  -8.471  26.444 1.00 . A A .  12 GLY HA3  1 1 
        5 32681 1 1  23 GLY N    N  -9.822  -9.133  26.963 1.00 . A A .  12 GLY N    1 1 
        5 32682 1 1  23 GLY O    O -11.657  -8.959  29.191 1.00 . A A .  12 GLY O    1 1 
        5 32683 1 1  24 ARG C    C -13.095  -5.250  30.072 1.00 . A A .  13 ARG C    1 1 
        5 32684 1 1  24 ARG CA   C -12.018  -6.327  30.228 1.00 . A A .  13 ARG CA   1 1 
        5 32685 1 1  24 ARG CB   C -10.848  -5.827  31.116 1.00 . A A .  13 ARG CB   1 1 
        5 32686 1 1  24 ARG CD   C  -8.606  -6.462  32.211 1.00 . A A .  13 ARG CD   1 1 
        5 32687 1 1  24 ARG CG   C  -9.909  -6.960  31.573 1.00 . A A .  13 ARG CG   1 1 
        5 32688 1 1  24 ARG CZ   C  -7.158  -8.487  31.919 1.00 . A A .  13 ARG CZ   1 1 
        5 32689 1 1  24 ARG H    H -11.265  -5.989  28.295 1.00 . A A .  13 ARG H    1 1 
        5 32690 1 1  24 ARG HA   H -12.466  -7.207  30.698 1.00 . A A .  13 ARG HA   1 1 
        5 32691 1 1  24 ARG HB2  H -10.269  -5.098  30.557 1.00 . A A .  13 ARG HB2  1 1 
        5 32692 1 1  24 ARG HB3  H -11.252  -5.344  32.001 1.00 . A A .  13 ARG HB3  1 1 
        5 32693 1 1  24 ARG HD2  H  -8.043  -5.891  31.481 1.00 . A A .  13 ARG HD2  1 1 
        5 32694 1 1  24 ARG HD3  H  -8.847  -5.824  33.053 1.00 . A A .  13 ARG HD3  1 1 
        5 32695 1 1  24 ARG HE   H  -7.681  -7.665  33.671 1.00 . A A .  13 ARG HE   1 1 
        5 32696 1 1  24 ARG HG2  H -10.433  -7.575  32.297 1.00 . A A .  13 ARG HG2  1 1 
        5 32697 1 1  24 ARG HG3  H  -9.658  -7.575  30.713 1.00 . A A .  13 ARG HG3  1 1 
        5 32698 1 1  24 ARG HH11 H  -7.798  -7.739  30.145 1.00 . A A .  13 ARG HH11 1 1 
        5 32699 1 1  24 ARG HH12 H  -6.785  -9.139  30.036 1.00 . A A .  13 ARG HH12 1 1 
        5 32700 1 1  24 ARG HH21 H  -6.334  -9.468  33.479 1.00 . A A .  13 ARG HH21 1 1 
        5 32701 1 1  24 ARG HH22 H  -5.961 -10.110  31.911 1.00 . A A .  13 ARG HH22 1 1 
        5 32702 1 1  24 ARG N    N -11.520  -6.709  28.907 1.00 . A A .  13 ARG N    1 1 
        5 32703 1 1  24 ARG NE   N  -7.777  -7.581  32.697 1.00 . A A .  13 ARG NE   1 1 
        5 32704 1 1  24 ARG NH1  N  -7.258  -8.450  30.595 1.00 . A A .  13 ARG NH1  1 1 
        5 32705 1 1  24 ARG NH2  N  -6.427  -9.428  32.480 1.00 . A A .  13 ARG NH2  1 1 
        5 32706 1 1  24 ARG O    O -12.844  -4.184  29.496 1.00 . A A .  13 ARG O    1 1 
        5 32707 1 1  25 ARG C    C -15.320  -3.820  31.900 1.00 . A A .  14 ARG C    1 1 
        5 32708 1 1  25 ARG CA   C -15.426  -4.658  30.620 1.00 . A A .  14 ARG CA   1 1 
        5 32709 1 1  25 ARG CB   C -16.747  -5.466  30.627 1.00 . A A .  14 ARG CB   1 1 
        5 32710 1 1  25 ARG CD   C -19.278  -5.477  30.981 1.00 . A A .  14 ARG CD   1 1 
        5 32711 1 1  25 ARG CG   C -18.027  -4.616  30.776 1.00 . A A .  14 ARG CG   1 1 
        5 32712 1 1  25 ARG CZ   C -20.175  -7.575  29.971 1.00 . A A .  14 ARG CZ   1 1 
        5 32713 1 1  25 ARG H    H -14.432  -6.495  30.864 1.00 . A A .  14 ARG H    1 1 
        5 32714 1 1  25 ARG HA   H -15.409  -4.006  29.747 1.00 . A A .  14 ARG HA   1 1 
        5 32715 1 1  25 ARG HB2  H -16.815  -6.023  29.699 1.00 . A A .  14 ARG HB2  1 1 
        5 32716 1 1  25 ARG HB3  H -16.711  -6.177  31.449 1.00 . A A .  14 ARG HB3  1 1 
        5 32717 1 1  25 ARG HD2  H -19.179  -6.024  31.913 1.00 . A A .  14 ARG HD2  1 1 
        5 32718 1 1  25 ARG HD3  H -20.141  -4.824  31.044 1.00 . A A .  14 ARG HD3  1 1 
        5 32719 1 1  25 ARG HE   H -19.088  -6.196  29.011 1.00 . A A .  14 ARG HE   1 1 
        5 32720 1 1  25 ARG HG2  H -17.917  -3.953  31.632 1.00 . A A .  14 ARG HG2  1 1 
        5 32721 1 1  25 ARG HG3  H -18.155  -4.014  29.882 1.00 . A A .  14 ARG HG3  1 1 
        5 32722 1 1  25 ARG HH11 H -20.655  -7.365  31.934 1.00 . A A .  14 ARG HH11 1 1 
        5 32723 1 1  25 ARG HH12 H -21.249  -8.808  31.179 1.00 . A A .  14 ARG HH12 1 1 
        5 32724 1 1  25 ARG HH21 H -19.853  -8.065  28.032 1.00 . A A .  14 ARG HH21 1 1 
        5 32725 1 1  25 ARG HH22 H -20.792  -9.210  28.946 1.00 . A A .  14 ARG HH22 1 1 
        5 32726 1 1  25 ARG N    N -14.297  -5.576  30.546 1.00 . A A .  14 ARG N    1 1 
        5 32727 1 1  25 ARG NE   N -19.489  -6.429  29.877 1.00 . A A .  14 ARG NE   1 1 
        5 32728 1 1  25 ARG NH1  N -20.740  -7.945  31.119 1.00 . A A .  14 ARG NH1  1 1 
        5 32729 1 1  25 ARG NH2  N -20.282  -8.347  28.900 1.00 . A A .  14 ARG NH2  1 1 
        5 32730 1 1  25 ARG O    O -15.565  -4.330  32.999 1.00 . A A .  14 ARG O    1 1 
        5 32731 1 1  26 VAL C    C -16.347  -0.941  32.889 1.00 . A A .  15 VAL C    1 1 
        5 32732 1 1  26 VAL CA   C -14.954  -1.597  32.877 1.00 . A A .  15 VAL CA   1 1 
        5 32733 1 1  26 VAL CB   C -13.799  -0.527  32.789 1.00 . A A .  15 VAL CB   1 1 
        5 32734 1 1  26 VAL CG1  C -13.854   0.462  33.981 1.00 . A A .  15 VAL CG1  1 1 
        5 32735 1 1  26 VAL CG2  C -12.417  -1.224  32.718 1.00 . A A .  15 VAL CG2  1 1 
        5 32736 1 1  26 VAL H    H -14.584  -2.250  30.892 1.00 . A A .  15 VAL H    1 1 
        5 32737 1 1  26 VAL HA   H -14.824  -2.154  33.809 1.00 . A A .  15 VAL HA   1 1 
        5 32738 1 1  26 VAL HB   H -13.931   0.047  31.874 1.00 . A A .  15 VAL HB   1 1 
        5 32739 1 1  26 VAL HG11 H -13.728  -0.076  34.913 1.00 . A A .  15 VAL HG11 1 1 
        5 32740 1 1  26 VAL HG12 H -14.812   0.966  33.990 1.00 . A A .  15 VAL HG12 1 1 
        5 32741 1 1  26 VAL HG13 H -13.069   1.203  33.887 1.00 . A A .  15 VAL HG13 1 1 
        5 32742 1 1  26 VAL HG21 H -12.390  -1.889  31.863 1.00 . A A .  15 VAL HG21 1 1 
        5 32743 1 1  26 VAL HG22 H -12.245  -1.799  33.619 1.00 . A A .  15 VAL HG22 1 1 
        5 32744 1 1  26 VAL HG23 H -11.632  -0.484  32.614 1.00 . A A .  15 VAL HG23 1 1 
        5 32745 1 1  26 VAL N    N -14.914  -2.553  31.765 1.00 . A A .  15 VAL N    1 1 
        5 32746 1 1  26 VAL O    O -16.617  -0.002  32.126 1.00 . A A .  15 VAL O    1 1 
        5 32747 1 1  27 THR C    C -18.573   0.204  34.827 1.00 . A A .  16 THR C    1 1 
        5 32748 1 1  27 THR CA   C -18.611  -1.007  33.877 1.00 . A A .  16 THR CA   1 1 
        5 32749 1 1  27 THR CB   C -19.561  -2.124  34.414 1.00 . A A .  16 THR CB   1 1 
        5 32750 1 1  27 THR CG2  C -21.024  -1.664  34.532 1.00 . A A .  16 THR CG2  1 1 
        5 32751 1 1  27 THR H    H -16.984  -2.321  34.199 1.00 . A A .  16 THR H    1 1 
        5 32752 1 1  27 THR HA   H -18.980  -0.685  32.902 1.00 . A A .  16 THR HA   1 1 
        5 32753 1 1  27 THR HB   H -19.214  -2.434  35.397 1.00 . A A .  16 THR HB   1 1 
        5 32754 1 1  27 THR HG1  H -18.788  -3.846  33.820 1.00 . A A .  16 THR HG1  1 1 
        5 32755 1 1  27 THR HG21 H -21.094  -0.836  35.226 1.00 . A A .  16 THR HG21 1 1 
        5 32756 1 1  27 THR HG22 H -21.634  -2.482  34.893 1.00 . A A .  16 THR HG22 1 1 
        5 32757 1 1  27 THR HG23 H -21.391  -1.351  33.562 1.00 . A A .  16 THR HG23 1 1 
        5 32758 1 1  27 THR N    N -17.249  -1.517  33.700 1.00 . A A .  16 THR N    1 1 
        5 32759 1 1  27 THR O    O -18.427   0.056  36.048 1.00 . A A .  16 THR O    1 1 
        5 32760 1 1  27 THR OG1  O -19.501  -3.261  33.536 1.00 . A A .  16 THR OG1  1 1 
        5 32761 1 1  28 ILE C    C -19.963   3.192  35.287 1.00 . A A .  17 ILE C    1 1 
        5 32762 1 1  28 ILE CA   C -18.545   2.682  34.939 1.00 . A A .  17 ILE CA   1 1 
        5 32763 1 1  28 ILE CB   C -17.796   3.760  34.066 1.00 . A A .  17 ILE CB   1 1 
        5 32764 1 1  28 ILE CD1  C -15.668   4.149  32.611 1.00 . A A .  17 ILE CD1  1 1 
        5 32765 1 1  28 ILE CG1  C -16.444   3.199  33.511 1.00 . A A .  17 ILE CG1  1 1 
        5 32766 1 1  28 ILE CG2  C -17.567   5.058  34.879 1.00 . A A .  17 ILE CG2  1 1 
        5 32767 1 1  28 ILE H    H -18.737   1.418  33.253 1.00 . A A .  17 ILE H    1 1 
        5 32768 1 1  28 ILE HA   H -17.977   2.532  35.859 1.00 . A A .  17 ILE HA   1 1 
        5 32769 1 1  28 ILE HB   H -18.438   4.010  33.220 1.00 . A A .  17 ILE HB   1 1 
        5 32770 1 1  28 ILE HD11 H -14.765   3.660  32.277 1.00 . A A .  17 ILE HD11 1 1 
        5 32771 1 1  28 ILE HD12 H -15.408   5.043  33.160 1.00 . A A .  17 ILE HD12 1 1 
        5 32772 1 1  28 ILE HD13 H -16.270   4.412  31.752 1.00 . A A .  17 ILE HD13 1 1 
        5 32773 1 1  28 ILE HG12 H -15.797   2.942  34.337 1.00 . A A .  17 ILE HG12 1 1 
        5 32774 1 1  28 ILE HG13 H -16.644   2.302  32.937 1.00 . A A .  17 ILE HG13 1 1 
        5 32775 1 1  28 ILE HG21 H -16.938   4.851  35.735 1.00 . A A .  17 ILE HG21 1 1 
        5 32776 1 1  28 ILE HG22 H -18.518   5.447  35.224 1.00 . A A .  17 ILE HG22 1 1 
        5 32777 1 1  28 ILE HG23 H -17.090   5.806  34.256 1.00 . A A .  17 ILE HG23 1 1 
        5 32778 1 1  28 ILE N    N -18.631   1.399  34.227 1.00 . A A .  17 ILE N    1 1 
        5 32779 1 1  28 ILE O    O -20.799   3.360  34.398 1.00 . A A .  17 ILE O    1 1 
        5 32780 1 1  29 THR C    C -21.102   5.416  37.649 1.00 . A A .  18 THR C    1 1 
        5 32781 1 1  29 THR CA   C -21.452   4.031  37.078 1.00 . A A .  18 THR CA   1 1 
        5 32782 1 1  29 THR CB   C -22.103   3.130  38.185 1.00 . A A .  18 THR CB   1 1 
        5 32783 1 1  29 THR CG2  C -23.432   3.715  38.715 1.00 . A A .  18 THR CG2  1 1 
        5 32784 1 1  29 THR H    H -19.539   3.161  37.238 1.00 . A A .  18 THR H    1 1 
        5 32785 1 1  29 THR HA   H -22.163   4.143  36.255 1.00 . A A .  18 THR HA   1 1 
        5 32786 1 1  29 THR HB   H -21.411   3.044  39.015 1.00 . A A .  18 THR HB   1 1 
        5 32787 1 1  29 THR HG1  H -21.542   1.491  37.216 1.00 . A A .  18 THR HG1  1 1 
        5 32788 1 1  29 THR HG21 H -24.148   3.804  37.903 1.00 . A A .  18 THR HG21 1 1 
        5 32789 1 1  29 THR HG22 H -23.257   4.691  39.141 1.00 . A A .  18 THR HG22 1 1 
        5 32790 1 1  29 THR HG23 H -23.836   3.065  39.480 1.00 . A A .  18 THR HG23 1 1 
        5 32791 1 1  29 THR N    N -20.216   3.418  36.580 1.00 . A A .  18 THR N    1 1 
        5 32792 1 1  29 THR O    O -20.571   5.506  38.755 1.00 . A A .  18 THR O    1 1 
        5 32793 1 1  29 THR OG1  O -22.336   1.808  37.662 1.00 . A A .  18 THR OG1  1 1 
        5 32794 1 1  30 ILE C    C -22.275   8.426  38.019 1.00 . A A .  19 ILE C    1 1 
        5 32795 1 1  30 ILE CA   C -21.046   7.862  37.284 1.00 . A A .  19 ILE CA   1 1 
        5 32796 1 1  30 ILE CB   C -20.652   8.778  36.060 1.00 . A A .  19 ILE CB   1 1 
        5 32797 1 1  30 ILE CD1  C -18.931   8.950  34.111 1.00 . A A .  19 ILE CD1  1 1 
        5 32798 1 1  30 ILE CG1  C -19.447   8.146  35.288 1.00 . A A .  19 ILE CG1  1 1 
        5 32799 1 1  30 ILE CG2  C -20.313  10.223  36.521 1.00 . A A .  19 ILE CG2  1 1 
        5 32800 1 1  30 ILE H    H -21.719   6.331  35.971 1.00 . A A .  19 ILE H    1 1 
        5 32801 1 1  30 ILE HA   H -20.197   7.838  37.976 1.00 . A A .  19 ILE HA   1 1 
        5 32802 1 1  30 ILE HB   H -21.506   8.834  35.389 1.00 . A A .  19 ILE HB   1 1 
        5 32803 1 1  30 ILE HD11 H -19.731   9.111  33.401 1.00 . A A .  19 ILE HD11 1 1 
        5 32804 1 1  30 ILE HD12 H -18.135   8.401  33.631 1.00 . A A .  19 ILE HD12 1 1 
        5 32805 1 1  30 ILE HD13 H -18.553   9.902  34.453 1.00 . A A .  19 ILE HD13 1 1 
        5 32806 1 1  30 ILE HG12 H -18.616   8.014  35.967 1.00 . A A .  19 ILE HG12 1 1 
        5 32807 1 1  30 ILE HG13 H -19.741   7.174  34.909 1.00 . A A .  19 ILE HG13 1 1 
        5 32808 1 1  30 ILE HG21 H -21.162  10.647  37.044 1.00 . A A .  19 ILE HG21 1 1 
        5 32809 1 1  30 ILE HG22 H -20.084  10.841  35.662 1.00 . A A .  19 ILE HG22 1 1 
        5 32810 1 1  30 ILE HG23 H -19.457  10.204  37.184 1.00 . A A .  19 ILE HG23 1 1 
        5 32811 1 1  30 ILE N    N -21.329   6.478  36.859 1.00 . A A .  19 ILE N    1 1 
        5 32812 1 1  30 ILE O    O -23.412   8.241  37.561 1.00 . A A .  19 ILE O    1 1 
        5 32813 1 1  31 ALA C    C -23.805  10.814  39.273 1.00 . A A .  20 ALA C    1 1 
        5 32814 1 1  31 ALA CA   C -23.061   9.689  40.009 1.00 . A A .  20 ALA CA   1 1 
        5 32815 1 1  31 ALA CB   C -22.428  10.209  41.302 1.00 . A A .  20 ALA CB   1 1 
        5 32816 1 1  31 ALA H    H -21.087   9.205  39.436 1.00 . A A .  20 ALA H    1 1 
        5 32817 1 1  31 ALA HA   H -23.764   8.902  40.273 1.00 . A A .  20 ALA HA   1 1 
        5 32818 1 1  31 ALA HB1  H -23.196  10.602  41.959 1.00 . A A .  20 ALA HB1  1 1 
        5 32819 1 1  31 ALA HB2  H -21.718  10.991  41.072 1.00 . A A .  20 ALA HB2  1 1 
        5 32820 1 1  31 ALA HB3  H -21.912   9.400  41.807 1.00 . A A .  20 ALA HB3  1 1 
        5 32821 1 1  31 ALA N    N -22.023   9.096  39.161 1.00 . A A .  20 ALA N    1 1 
        5 32822 1 1  31 ALA O    O -23.171  11.633  38.596 1.00 . A A .  20 ALA O    1 1 
        5 32823 1 1  32 ALA C    C -25.704  13.253  39.065 1.00 . A A .  21 ALA C    1 1 
        5 32824 1 1  32 ALA CA   C -26.038  11.790  38.747 1.00 . A A .  21 ALA CA   1 1 
        5 32825 1 1  32 ALA CB   C -27.488  11.498  39.125 1.00 . A A .  21 ALA CB   1 1 
        5 32826 1 1  32 ALA H    H -25.540  10.171  40.029 1.00 . A A .  21 ALA H    1 1 
        5 32827 1 1  32 ALA HA   H -25.936  11.633  37.679 1.00 . A A .  21 ALA HA   1 1 
        5 32828 1 1  32 ALA HB1  H -27.644  11.701  40.177 1.00 . A A .  21 ALA HB1  1 1 
        5 32829 1 1  32 ALA HB2  H -27.707  10.458  38.932 1.00 . A A .  21 ALA HB2  1 1 
        5 32830 1 1  32 ALA HB3  H -28.156  12.118  38.538 1.00 . A A .  21 ALA HB3  1 1 
        5 32831 1 1  32 ALA N    N -25.139  10.838  39.431 1.00 . A A .  21 ALA N    1 1 
        5 32832 1 1  32 ALA O    O -25.717  14.101  38.175 1.00 . A A .  21 ALA O    1 1 
        5 32833 1 1  33 ASP C    C -23.714  15.325  40.211 1.00 . A A .  22 ASP C    1 1 
        5 32834 1 1  33 ASP CA   C -25.035  14.858  40.844 1.00 . A A .  22 ASP CA   1 1 
        5 32835 1 1  33 ASP CB   C -24.908  14.839  42.390 1.00 . A A .  22 ASP CB   1 1 
        5 32836 1 1  33 ASP CG   C -23.845  13.838  42.894 1.00 . A A .  22 ASP CG   1 1 
        5 32837 1 1  33 ASP H    H -25.495  12.788  41.004 1.00 . A A .  22 ASP H    1 1 
        5 32838 1 1  33 ASP HA   H -25.819  15.555  40.565 1.00 . A A .  22 ASP HA   1 1 
        5 32839 1 1  33 ASP HB2  H -24.654  15.836  42.740 1.00 . A A .  22 ASP HB2  1 1 
        5 32840 1 1  33 ASP HB3  H -25.869  14.570  42.816 1.00 . A A .  22 ASP HB3  1 1 
        5 32841 1 1  33 ASP N    N -25.426  13.521  40.350 1.00 . A A .  22 ASP N    1 1 
        5 32842 1 1  33 ASP O    O -23.521  16.516  39.982 1.00 . A A .  22 ASP O    1 1 
        5 32843 1 1  33 ASP OD1  O -24.151  12.630  42.964 1.00 . A A .  22 ASP OD1  1 1 
        5 32844 1 1  33 ASP OD2  O -22.696  14.257  43.198 1.00 . A A .  22 ASP OD2  1 1 
        5 32845 1 1  34 SER C    C -21.651  14.961  37.836 1.00 . A A .  23 SER C    1 1 
        5 32846 1 1  34 SER CA   C -21.501  14.633  39.339 1.00 . A A .  23 SER CA   1 1 
        5 32847 1 1  34 SER CB   C -20.570  13.423  39.567 1.00 . A A .  23 SER CB   1 1 
        5 32848 1 1  34 SER H    H -23.048  13.433  40.148 1.00 . A A .  23 SER H    1 1 
        5 32849 1 1  34 SER HA   H -21.077  15.498  39.844 1.00 . A A .  23 SER HA   1 1 
        5 32850 1 1  34 SER HB2  H -20.947  12.568  39.020 1.00 . A A .  23 SER HB2  1 1 
        5 32851 1 1  34 SER HB3  H -19.573  13.660  39.220 1.00 . A A .  23 SER HB3  1 1 
        5 32852 1 1  34 SER HG   H -21.251  13.459  41.429 1.00 . A A .  23 SER HG   1 1 
        5 32853 1 1  34 SER N    N -22.814  14.362  39.940 1.00 . A A .  23 SER N    1 1 
        5 32854 1 1  34 SER O    O -20.957  15.837  37.308 1.00 . A A .  23 SER O    1 1 
        5 32855 1 1  34 SER OG   O -20.501  13.078  40.953 1.00 . A A .  23 SER OG   1 1 
        5 32856 1 1  35 ILE C    C -23.619  15.920  35.655 1.00 . A A .  24 ILE C    1 1 
        5 32857 1 1  35 ILE CA   C -22.958  14.534  35.761 1.00 . A A .  24 ILE CA   1 1 
        5 32858 1 1  35 ILE CB   C -23.941  13.431  35.213 1.00 . A A .  24 ILE CB   1 1 
        5 32859 1 1  35 ILE CD1  C -24.211  10.855  35.010 1.00 . A A .  24 ILE CD1  1 1 
        5 32860 1 1  35 ILE CG1  C -23.301  12.013  35.364 1.00 . A A .  24 ILE CG1  1 1 
        5 32861 1 1  35 ILE CG2  C -24.347  13.714  33.740 1.00 . A A .  24 ILE CG2  1 1 
        5 32862 1 1  35 ILE H    H -23.054  13.539  37.640 1.00 . A A .  24 ILE H    1 1 
        5 32863 1 1  35 ILE HA   H -22.050  14.523  35.160 1.00 . A A .  24 ILE HA   1 1 
        5 32864 1 1  35 ILE HB   H -24.849  13.465  35.814 1.00 . A A .  24 ILE HB   1 1 
        5 32865 1 1  35 ILE HD11 H -24.494  10.917  33.969 1.00 . A A .  24 ILE HD11 1 1 
        5 32866 1 1  35 ILE HD12 H -25.098  10.888  35.628 1.00 . A A .  24 ILE HD12 1 1 
        5 32867 1 1  35 ILE HD13 H -23.689   9.924  35.185 1.00 . A A .  24 ILE HD13 1 1 
        5 32868 1 1  35 ILE HG12 H -22.430  11.942  34.728 1.00 . A A .  24 ILE HG12 1 1 
        5 32869 1 1  35 ILE HG13 H -22.989  11.872  36.392 1.00 . A A .  24 ILE HG13 1 1 
        5 32870 1 1  35 ILE HG21 H -25.026  12.947  33.390 1.00 . A A .  24 ILE HG21 1 1 
        5 32871 1 1  35 ILE HG22 H -23.465  13.721  33.112 1.00 . A A .  24 ILE HG22 1 1 
        5 32872 1 1  35 ILE HG23 H -24.835  14.679  33.674 1.00 . A A .  24 ILE HG23 1 1 
        5 32873 1 1  35 ILE N    N -22.589  14.262  37.169 1.00 . A A .  24 ILE N    1 1 
        5 32874 1 1  35 ILE O    O -23.337  16.682  34.739 1.00 . A A .  24 ILE O    1 1 
        5 32875 1 1  36 GLU C    C -24.257  18.683  36.969 1.00 . A A .  25 GLU C    1 1 
        5 32876 1 1  36 GLU CA   C -25.216  17.485  36.733 1.00 . A A .  25 GLU CA   1 1 
        5 32877 1 1  36 GLU CB   C -26.262  17.349  37.873 1.00 . A A .  25 GLU CB   1 1 
        5 32878 1 1  36 GLU CD   C -28.093  18.729  36.715 1.00 . A A .  25 GLU CD   1 1 
        5 32879 1 1  36 GLU CG   C -27.264  18.503  37.993 1.00 . A A .  25 GLU CG   1 1 
        5 32880 1 1  36 GLU H    H -24.582  15.573  37.364 1.00 . A A .  25 GLU H    1 1 
        5 32881 1 1  36 GLU HA   H -25.737  17.631  35.790 1.00 . A A .  25 GLU HA   1 1 
        5 32882 1 1  36 GLU HB2  H -26.826  16.435  37.713 1.00 . A A .  25 GLU HB2  1 1 
        5 32883 1 1  36 GLU HB3  H -25.736  17.257  38.822 1.00 . A A .  25 GLU HB3  1 1 
        5 32884 1 1  36 GLU HG2  H -27.943  18.292  38.814 1.00 . A A .  25 GLU HG2  1 1 
        5 32885 1 1  36 GLU HG3  H -26.716  19.410  38.225 1.00 . A A .  25 GLU HG3  1 1 
        5 32886 1 1  36 GLU N    N -24.463  16.226  36.647 1.00 . A A .  25 GLU N    1 1 
        5 32887 1 1  36 GLU O    O -24.476  19.790  36.453 1.00 . A A .  25 GLU O    1 1 
        5 32888 1 1  36 GLU OE1  O -29.057  17.974  36.468 1.00 . A A .  25 GLU OE1  1 1 
        5 32889 1 1  36 GLU OE2  O -27.790  19.671  35.959 1.00 . A A .  25 GLU OE2  1 1 
        5 32890 1 1  37 THR C    C -21.272  19.567  36.667 1.00 . A A .  26 THR C    1 1 
        5 32891 1 1  37 THR CA   C -22.081  19.380  37.963 1.00 . A A .  26 THR CA   1 1 
        5 32892 1 1  37 THR CB   C -21.141  18.888  39.121 1.00 . A A .  26 THR CB   1 1 
        5 32893 1 1  37 THR CG2  C -19.898  19.783  39.325 1.00 . A A .  26 THR CG2  1 1 
        5 32894 1 1  37 THR H    H -23.153  17.565  38.216 1.00 . A A .  26 THR H    1 1 
        5 32895 1 1  37 THR HA   H -22.510  20.336  38.254 1.00 . A A .  26 THR HA   1 1 
        5 32896 1 1  37 THR HB   H -20.806  17.881  38.884 1.00 . A A .  26 THR HB   1 1 
        5 32897 1 1  37 THR HG1  H -21.696  19.609  40.878 1.00 . A A .  26 THR HG1  1 1 
        5 32898 1 1  37 THR HG21 H -19.303  19.395  40.142 1.00 . A A .  26 THR HG21 1 1 
        5 32899 1 1  37 THR HG22 H -20.205  20.795  39.557 1.00 . A A .  26 THR HG22 1 1 
        5 32900 1 1  37 THR HG23 H -19.299  19.789  38.424 1.00 . A A .  26 THR HG23 1 1 
        5 32901 1 1  37 THR N    N -23.190  18.428  37.753 1.00 . A A .  26 THR N    1 1 
        5 32902 1 1  37 THR O    O -20.859  20.683  36.341 1.00 . A A .  26 THR O    1 1 
        5 32903 1 1  37 THR OG1  O -21.893  18.829  40.344 1.00 . A A .  26 THR OG1  1 1 
        5 32904 1 1  38 ALA C    C -21.054  19.256  33.570 1.00 . A A .  27 ALA C    1 1 
        5 32905 1 1  38 ALA CA   C -20.320  18.456  34.665 1.00 . A A .  27 ALA CA   1 1 
        5 32906 1 1  38 ALA CB   C -20.035  17.014  34.215 1.00 . A A .  27 ALA CB   1 1 
        5 32907 1 1  38 ALA H    H -21.473  17.621  36.237 1.00 . A A .  27 ALA H    1 1 
        5 32908 1 1  38 ALA HA   H -19.363  18.934  34.865 1.00 . A A .  27 ALA HA   1 1 
        5 32909 1 1  38 ALA HB1  H -19.497  16.491  34.995 1.00 . A A .  27 ALA HB1  1 1 
        5 32910 1 1  38 ALA HB2  H -19.437  17.023  33.312 1.00 . A A .  27 ALA HB2  1 1 
        5 32911 1 1  38 ALA HB3  H -20.967  16.498  34.020 1.00 . A A .  27 ALA HB3  1 1 
        5 32912 1 1  38 ALA N    N -21.082  18.460  35.925 1.00 . A A .  27 ALA N    1 1 
        5 32913 1 1  38 ALA O    O -20.415  19.991  32.817 1.00 . A A .  27 ALA O    1 1 
        5 32914 1 1  39 VAL C    C -23.196  21.401  32.924 1.00 . A A .  28 VAL C    1 1 
        5 32915 1 1  39 VAL CA   C -23.262  19.905  32.591 1.00 . A A .  28 VAL CA   1 1 
        5 32916 1 1  39 VAL CB   C -24.775  19.448  32.633 1.00 . A A .  28 VAL CB   1 1 
        5 32917 1 1  39 VAL CG1  C -25.640  20.303  31.674 1.00 . A A .  28 VAL CG1  1 1 
        5 32918 1 1  39 VAL CG2  C -24.931  17.944  32.314 1.00 . A A .  28 VAL CG2  1 1 
        5 32919 1 1  39 VAL H    H -22.834  18.513  34.143 1.00 . A A .  28 VAL H    1 1 
        5 32920 1 1  39 VAL HA   H -22.882  19.748  31.581 1.00 . A A .  28 VAL HA   1 1 
        5 32921 1 1  39 VAL HB   H -25.148  19.610  33.646 1.00 . A A .  28 VAL HB   1 1 
        5 32922 1 1  39 VAL HG11 H -25.590  21.345  31.966 1.00 . A A .  28 VAL HG11 1 1 
        5 32923 1 1  39 VAL HG12 H -26.671  19.975  31.717 1.00 . A A .  28 VAL HG12 1 1 
        5 32924 1 1  39 VAL HG13 H -25.277  20.201  30.657 1.00 . A A .  28 VAL HG13 1 1 
        5 32925 1 1  39 VAL HG21 H -24.340  17.362  33.004 1.00 . A A .  28 VAL HG21 1 1 
        5 32926 1 1  39 VAL HG22 H -24.596  17.745  31.303 1.00 . A A .  28 VAL HG22 1 1 
        5 32927 1 1  39 VAL HG23 H -25.971  17.654  32.405 1.00 . A A .  28 VAL HG23 1 1 
        5 32928 1 1  39 VAL N    N -22.405  19.136  33.525 1.00 . A A .  28 VAL N    1 1 
        5 32929 1 1  39 VAL O    O -23.078  22.247  32.041 1.00 . A A .  28 VAL O    1 1 
        5 32930 1 1  40 LYS C    C -21.933  23.778  34.449 1.00 . A A .  29 LYS C    1 1 
        5 32931 1 1  40 LYS CA   C -23.263  23.049  34.764 1.00 . A A .  29 LYS CA   1 1 
        5 32932 1 1  40 LYS CB   C -23.517  22.942  36.283 1.00 . A A .  29 LYS CB   1 1 
        5 32933 1 1  40 LYS CD   C -24.216  24.046  38.499 1.00 . A A .  29 LYS CD   1 1 
        5 32934 1 1  40 LYS CE   C -25.571  23.309  38.691 1.00 . A A .  29 LYS CE   1 1 
        5 32935 1 1  40 LYS CG   C -23.814  24.262  37.013 1.00 . A A .  29 LYS CG   1 1 
        5 32936 1 1  40 LYS H    H -23.299  20.937  34.855 1.00 . A A .  29 LYS H    1 1 
        5 32937 1 1  40 LYS HA   H -24.085  23.589  34.301 1.00 . A A .  29 LYS HA   1 1 
        5 32938 1 1  40 LYS HB2  H -24.365  22.282  36.437 1.00 . A A .  29 LYS HB2  1 1 
        5 32939 1 1  40 LYS HB3  H -22.647  22.485  36.751 1.00 . A A .  29 LYS HB3  1 1 
        5 32940 1 1  40 LYS HD2  H -23.442  23.469  38.989 1.00 . A A .  29 LYS HD2  1 1 
        5 32941 1 1  40 LYS HD3  H -24.279  25.017  38.982 1.00 . A A .  29 LYS HD3  1 1 
        5 32942 1 1  40 LYS HE2  H -25.874  23.408  39.724 1.00 . A A .  29 LYS HE2  1 1 
        5 32943 1 1  40 LYS HE3  H -26.316  23.787  38.066 1.00 . A A .  29 LYS HE3  1 1 
        5 32944 1 1  40 LYS HG2  H -22.923  24.882  36.981 1.00 . A A .  29 LYS HG2  1 1 
        5 32945 1 1  40 LYS HG3  H -24.620  24.779  36.500 1.00 . A A .  29 LYS HG3  1 1 
        5 32946 1 1  40 LYS HZ1  H -26.448  21.410  38.601 1.00 . A A .  29 LYS HZ1  1 1 
        5 32947 1 1  40 LYS HZ2  H -24.789  21.373  38.911 1.00 . A A .  29 LYS HZ2  1 1 
        5 32948 1 1  40 LYS HZ3  H -25.351  21.703  37.351 1.00 . A A .  29 LYS HZ3  1 1 
        5 32949 1 1  40 LYS N    N -23.254  21.686  34.221 1.00 . A A .  29 LYS N    1 1 
        5 32950 1 1  40 LYS NZ   N -25.535  21.849  38.363 1.00 . A A .  29 LYS NZ   1 1 
        5 32951 1 1  40 LYS O    O -21.926  24.960  34.077 1.00 . A A .  29 LYS O    1 1 
        5 32952 1 1  41 SER C    C -19.158  23.413  32.739 1.00 . A A .  30 SER C    1 1 
        5 32953 1 1  41 SER CA   C -19.463  23.515  34.255 1.00 . A A .  30 SER CA   1 1 
        5 32954 1 1  41 SER CB   C -18.430  22.699  35.076 1.00 . A A .  30 SER CB   1 1 
        5 32955 1 1  41 SER H    H -20.919  22.101  34.858 1.00 . A A .  30 SER H    1 1 
        5 32956 1 1  41 SER HA   H -19.396  24.560  34.549 1.00 . A A .  30 SER HA   1 1 
        5 32957 1 1  41 SER HB2  H -18.456  21.662  34.773 1.00 . A A .  30 SER HB2  1 1 
        5 32958 1 1  41 SER HB3  H -17.436  23.095  34.911 1.00 . A A .  30 SER HB3  1 1 
        5 32959 1 1  41 SER HG   H -18.197  22.114  36.944 1.00 . A A .  30 SER HG   1 1 
        5 32960 1 1  41 SER N    N -20.823  23.028  34.560 1.00 . A A .  30 SER N    1 1 
        5 32961 1 1  41 SER O    O -18.099  23.855  32.285 1.00 . A A .  30 SER O    1 1 
        5 32962 1 1  41 SER OG   O -18.722  22.768  36.467 1.00 . A A .  30 SER OG   1 1 
        5 32963 1 1  42 GLU C    C -20.588  23.894  29.797 1.00 . A A .  31 GLU C    1 1 
        5 32964 1 1  42 GLU CA   C -19.957  22.683  30.501 1.00 . A A .  31 GLU CA   1 1 
        5 32965 1 1  42 GLU CB   C -20.643  21.380  30.010 1.00 . A A .  31 GLU CB   1 1 
        5 32966 1 1  42 GLU CD   C -18.893  20.705  28.279 1.00 . A A .  31 GLU CD   1 1 
        5 32967 1 1  42 GLU CG   C -20.375  21.008  28.543 1.00 . A A .  31 GLU CG   1 1 
        5 32968 1 1  42 GLU H    H -20.876  22.432  32.400 1.00 . A A .  31 GLU H    1 1 
        5 32969 1 1  42 GLU HA   H -18.896  22.638  30.257 1.00 . A A .  31 GLU HA   1 1 
        5 32970 1 1  42 GLU HB2  H -20.297  20.560  30.628 1.00 . A A .  31 GLU HB2  1 1 
        5 32971 1 1  42 GLU HB3  H -21.719  21.474  30.147 1.00 . A A .  31 GLU HB3  1 1 
        5 32972 1 1  42 GLU HG2  H -20.963  20.131  28.293 1.00 . A A .  31 GLU HG2  1 1 
        5 32973 1 1  42 GLU HG3  H -20.693  21.831  27.910 1.00 . A A .  31 GLU HG3  1 1 
        5 32974 1 1  42 GLU N    N -20.086  22.813  31.966 1.00 . A A .  31 GLU N    1 1 
        5 32975 1 1  42 GLU O    O -20.014  24.446  28.843 1.00 . A A .  31 GLU O    1 1 
        5 32976 1 1  42 GLU OE1  O -18.444  19.567  28.569 1.00 . A A .  31 GLU OE1  1 1 
        5 32977 1 1  42 GLU OE2  O -18.170  21.604  27.790 1.00 . A A .  31 GLU OE2  1 1 
        5 32978 1 1  43 LEU C    C -21.846  26.683  29.593 1.00 . A A .  32 LEU C    1 1 
        5 32979 1 1  43 LEU CA   C -22.608  25.362  29.715 1.00 . A A .  32 LEU CA   1 1 
        5 32980 1 1  43 LEU CB   C -23.898  25.611  30.544 1.00 . A A .  32 LEU CB   1 1 
        5 32981 1 1  43 LEU CD1  C -26.181  24.911  31.409 1.00 . A A .  32 LEU CD1  1 1 
        5 32982 1 1  43 LEU CD2  C -25.335  23.961  29.210 1.00 . A A .  32 LEU CD2  1 1 
        5 32983 1 1  43 LEU CG   C -24.943  24.460  30.613 1.00 . A A .  32 LEU CG   1 1 
        5 32984 1 1  43 LEU H    H -22.107  23.846  31.112 1.00 . A A .  32 LEU H    1 1 
        5 32985 1 1  43 LEU HA   H -22.892  25.034  28.722 1.00 . A A .  32 LEU HA   1 1 
        5 32986 1 1  43 LEU HB2  H -23.600  25.849  31.561 1.00 . A A .  32 LEU HB2  1 1 
        5 32987 1 1  43 LEU HB3  H -24.400  26.485  30.134 1.00 . A A .  32 LEU HB3  1 1 
        5 32988 1 1  43 LEU HD11 H -26.906  24.109  31.441 1.00 . A A .  32 LEU HD11 1 1 
        5 32989 1 1  43 LEU HD12 H -26.632  25.778  30.940 1.00 . A A .  32 LEU HD12 1 1 
        5 32990 1 1  43 LEU HD13 H -25.891  25.164  32.420 1.00 . A A .  32 LEU HD13 1 1 
        5 32991 1 1  43 LEU HD21 H -24.455  23.595  28.697 1.00 . A A .  32 LEU HD21 1 1 
        5 32992 1 1  43 LEU HD22 H -25.774  24.767  28.637 1.00 . A A .  32 LEU HD22 1 1 
        5 32993 1 1  43 LEU HD23 H -26.052  23.153  29.298 1.00 . A A .  32 LEU HD23 1 1 
        5 32994 1 1  43 LEU HG   H -24.507  23.621  31.148 1.00 . A A .  32 LEU HG   1 1 
        5 32995 1 1  43 LEU N    N -21.778  24.295  30.306 1.00 . A A .  32 LEU N    1 1 
        5 32996 1 1  43 LEU O    O -22.048  27.410  28.638 1.00 . A A .  32 LEU O    1 1 
        5 32997 1 1  44 VAL C    C -19.313  28.386  29.362 1.00 . A A .  33 VAL C    1 1 
        5 32998 1 1  44 VAL CA   C -20.199  28.221  30.626 1.00 . A A .  33 VAL CA   1 1 
        5 32999 1 1  44 VAL CB   C -19.332  28.311  31.943 1.00 . A A .  33 VAL CB   1 1 
        5 33000 1 1  44 VAL CG1  C -18.335  27.138  32.064 1.00 . A A .  33 VAL CG1  1 1 
        5 33001 1 1  44 VAL CG2  C -18.612  29.681  32.063 1.00 . A A .  33 VAL CG2  1 1 
        5 33002 1 1  44 VAL H    H -20.871  26.322  31.308 1.00 . A A .  33 VAL H    1 1 
        5 33003 1 1  44 VAL HA   H -20.918  29.038  30.649 1.00 . A A .  33 VAL HA   1 1 
        5 33004 1 1  44 VAL HB   H -20.017  28.228  32.783 1.00 . A A .  33 VAL HB   1 1 
        5 33005 1 1  44 VAL HG11 H -18.874  26.200  32.044 1.00 . A A .  33 VAL HG11 1 1 
        5 33006 1 1  44 VAL HG12 H -17.790  27.215  32.995 1.00 . A A .  33 VAL HG12 1 1 
        5 33007 1 1  44 VAL HG13 H -17.634  27.164  31.236 1.00 . A A .  33 VAL HG13 1 1 
        5 33008 1 1  44 VAL HG21 H -18.065  29.729  32.998 1.00 . A A .  33 VAL HG21 1 1 
        5 33009 1 1  44 VAL HG22 H -19.340  30.480  32.040 1.00 . A A .  33 VAL HG22 1 1 
        5 33010 1 1  44 VAL HG23 H -17.920  29.809  31.238 1.00 . A A .  33 VAL HG23 1 1 
        5 33011 1 1  44 VAL N    N -20.981  26.971  30.582 1.00 . A A .  33 VAL N    1 1 
        5 33012 1 1  44 VAL O    O -19.227  29.482  28.808 1.00 . A A .  33 VAL O    1 1 
        5 33013 1 1  45 ASN C    C -18.655  27.454  26.415 1.00 . A A .  34 ASN C    1 1 
        5 33014 1 1  45 ASN CA   C -17.828  27.277  27.699 1.00 . A A .  34 ASN CA   1 1 
        5 33015 1 1  45 ASN CB   C -17.012  25.954  27.611 1.00 . A A .  34 ASN CB   1 1 
        5 33016 1 1  45 ASN CG   C -16.333  25.571  28.925 1.00 . A A .  34 ASN CG   1 1 
        5 33017 1 1  45 ASN H    H -18.905  26.421  29.325 1.00 . A A .  34 ASN H    1 1 
        5 33018 1 1  45 ASN HA   H -17.142  28.115  27.798 1.00 . A A .  34 ASN HA   1 1 
        5 33019 1 1  45 ASN HB2  H -17.670  25.145  27.319 1.00 . A A .  34 ASN HB2  1 1 
        5 33020 1 1  45 ASN HB3  H -16.245  26.061  26.851 1.00 . A A .  34 ASN HB3  1 1 
        5 33021 1 1  45 ASN HD21 H -17.881  24.430  29.420 1.00 . A A .  34 ASN HD21 1 1 
        5 33022 1 1  45 ASN HD22 H -16.599  24.498  30.570 1.00 . A A .  34 ASN HD22 1 1 
        5 33023 1 1  45 ASN N    N -18.724  27.274  28.879 1.00 . A A .  34 ASN N    1 1 
        5 33024 1 1  45 ASN ND2  N -17.004  24.749  29.719 1.00 . A A .  34 ASN ND2  1 1 
        5 33025 1 1  45 ASN O    O -18.382  28.337  25.591 1.00 . A A .  34 ASN O    1 1 
        5 33026 1 1  45 ASN OD1  O -15.210  25.988  29.210 1.00 . A A .  34 ASN OD1  1 1 
        5 33027 1 1  46 VAL C    C -21.353  27.870  24.933 1.00 . A A .  35 VAL C    1 1 
        5 33028 1 1  46 VAL CA   C -20.574  26.541  25.117 1.00 . A A .  35 VAL CA   1 1 
        5 33029 1 1  46 VAL CB   C -21.559  25.314  25.260 1.00 . A A .  35 VAL CB   1 1 
        5 33030 1 1  46 VAL CG1  C -22.529  25.196  24.064 1.00 . A A .  35 VAL CG1  1 1 
        5 33031 1 1  46 VAL CG2  C -20.766  23.994  25.473 1.00 . A A .  35 VAL CG2  1 1 
        5 33032 1 1  46 VAL H    H -19.876  25.998  27.040 1.00 . A A .  35 VAL H    1 1 
        5 33033 1 1  46 VAL HA   H -19.951  26.380  24.241 1.00 . A A .  35 VAL HA   1 1 
        5 33034 1 1  46 VAL HB   H -22.163  25.476  26.151 1.00 . A A .  35 VAL HB   1 1 
        5 33035 1 1  46 VAL HG11 H -23.125  26.096  23.990 1.00 . A A .  35 VAL HG11 1 1 
        5 33036 1 1  46 VAL HG12 H -23.187  24.349  24.206 1.00 . A A .  35 VAL HG12 1 1 
        5 33037 1 1  46 VAL HG13 H -21.970  25.063  23.145 1.00 . A A .  35 VAL HG13 1 1 
        5 33038 1 1  46 VAL HG21 H -21.454  23.166  25.594 1.00 . A A .  35 VAL HG21 1 1 
        5 33039 1 1  46 VAL HG22 H -20.154  24.076  26.362 1.00 . A A .  35 VAL HG22 1 1 
        5 33040 1 1  46 VAL HG23 H -20.126  23.804  24.619 1.00 . A A .  35 VAL HG23 1 1 
        5 33041 1 1  46 VAL N    N -19.689  26.606  26.294 1.00 . A A .  35 VAL N    1 1 
        5 33042 1 1  46 VAL O    O -21.590  28.318  23.799 1.00 . A A .  35 VAL O    1 1 
        5 33043 1 1  47 ALA C    C -21.461  30.914  25.600 1.00 . A A .  36 ALA C    1 1 
        5 33044 1 1  47 ALA CA   C -22.392  29.802  26.095 1.00 . A A .  36 ALA CA   1 1 
        5 33045 1 1  47 ALA CB   C -22.909  30.126  27.507 1.00 . A A .  36 ALA CB   1 1 
        5 33046 1 1  47 ALA H    H -21.447  28.102  26.917 1.00 . A A .  36 ALA H    1 1 
        5 33047 1 1  47 ALA HA   H -23.252  29.733  25.429 1.00 . A A .  36 ALA HA   1 1 
        5 33048 1 1  47 ALA HB1  H -23.567  29.332  27.839 1.00 . A A .  36 ALA HB1  1 1 
        5 33049 1 1  47 ALA HB2  H -23.457  31.058  27.493 1.00 . A A .  36 ALA HB2  1 1 
        5 33050 1 1  47 ALA HB3  H -22.076  30.208  28.194 1.00 . A A .  36 ALA HB3  1 1 
        5 33051 1 1  47 ALA N    N -21.694  28.508  26.069 1.00 . A A .  36 ALA N    1 1 
        5 33052 1 1  47 ALA O    O -21.815  31.634  24.674 1.00 . A A .  36 ALA O    1 1 
        5 33053 1 1  48 LYS C    C -18.836  31.998  24.379 1.00 . A A .  37 LYS C    1 1 
        5 33054 1 1  48 LYS CA   C -19.247  32.049  25.853 1.00 . A A .  37 LYS CA   1 1 
        5 33055 1 1  48 LYS CB   C -17.986  31.973  26.762 1.00 . A A .  37 LYS CB   1 1 
        5 33056 1 1  48 LYS CD   C -16.979  32.483  29.084 1.00 . A A .  37 LYS CD   1 1 
        5 33057 1 1  48 LYS CE   C -17.299  32.974  30.506 1.00 . A A .  37 LYS CE   1 1 
        5 33058 1 1  48 LYS CG   C -18.251  32.399  28.218 1.00 . A A .  37 LYS CG   1 1 
        5 33059 1 1  48 LYS H    H -20.012  30.343  26.884 1.00 . A A .  37 LYS H    1 1 
        5 33060 1 1  48 LYS HA   H -19.735  33.009  26.026 1.00 . A A .  37 LYS HA   1 1 
        5 33061 1 1  48 LYS HB2  H -17.616  30.953  26.764 1.00 . A A .  37 LYS HB2  1 1 
        5 33062 1 1  48 LYS HB3  H -17.213  32.622  26.357 1.00 . A A .  37 LYS HB3  1 1 
        5 33063 1 1  48 LYS HD2  H -16.523  31.501  29.145 1.00 . A A .  37 LYS HD2  1 1 
        5 33064 1 1  48 LYS HD3  H -16.280  33.174  28.624 1.00 . A A .  37 LYS HD3  1 1 
        5 33065 1 1  48 LYS HE2  H -17.825  33.920  30.445 1.00 . A A .  37 LYS HE2  1 1 
        5 33066 1 1  48 LYS HE3  H -17.933  32.247  30.998 1.00 . A A .  37 LYS HE3  1 1 
        5 33067 1 1  48 LYS HG2  H -18.722  33.375  28.208 1.00 . A A .  37 LYS HG2  1 1 
        5 33068 1 1  48 LYS HG3  H -18.936  31.687  28.668 1.00 . A A .  37 LYS HG3  1 1 
        5 33069 1 1  48 LYS HZ1  H -16.327  33.433  32.289 1.00 . A A .  37 LYS HZ1  1 1 
        5 33070 1 1  48 LYS HZ2  H -15.486  33.922  30.908 1.00 . A A .  37 LYS HZ2  1 1 
        5 33071 1 1  48 LYS HZ3  H -15.516  32.290  31.345 1.00 . A A .  37 LYS HZ3  1 1 
        5 33072 1 1  48 LYS N    N -20.245  31.002  26.195 1.00 . A A .  37 LYS N    1 1 
        5 33073 1 1  48 LYS NZ   N -16.072  33.166  31.318 1.00 . A A .  37 LYS NZ   1 1 
        5 33074 1 1  48 LYS O    O -18.572  33.040  23.780 1.00 . A A .  37 LYS O    1 1 
        5 33075 1 1  49 LYS C    C -19.446  31.402  21.455 1.00 . A A .  38 LYS C    1 1 
        5 33076 1 1  49 LYS CA   C -18.493  30.595  22.373 1.00 . A A .  38 LYS CA   1 1 
        5 33077 1 1  49 LYS CB   C -18.547  29.089  22.006 1.00 . A A .  38 LYS CB   1 1 
        5 33078 1 1  49 LYS CD   C -18.296  27.334  20.128 1.00 . A A .  38 LYS CD   1 1 
        5 33079 1 1  49 LYS CE   C -19.805  27.074  19.968 1.00 . A A .  38 LYS CE   1 1 
        5 33080 1 1  49 LYS CG   C -17.989  28.771  20.598 1.00 . A A .  38 LYS CG   1 1 
        5 33081 1 1  49 LYS H    H -19.064  30.009  24.338 1.00 . A A .  38 LYS H    1 1 
        5 33082 1 1  49 LYS HA   H -17.476  30.956  22.226 1.00 . A A .  38 LYS HA   1 1 
        5 33083 1 1  49 LYS HB2  H -17.966  28.532  22.737 1.00 . A A .  38 LYS HB2  1 1 
        5 33084 1 1  49 LYS HB3  H -19.577  28.751  22.057 1.00 . A A .  38 LYS HB3  1 1 
        5 33085 1 1  49 LYS HD2  H -17.811  27.166  19.171 1.00 . A A .  38 LYS HD2  1 1 
        5 33086 1 1  49 LYS HD3  H -17.894  26.631  20.852 1.00 . A A .  38 LYS HD3  1 1 
        5 33087 1 1  49 LYS HE2  H -20.278  27.117  20.941 1.00 . A A .  38 LYS HE2  1 1 
        5 33088 1 1  49 LYS HE3  H -20.235  27.836  19.327 1.00 . A A .  38 LYS HE3  1 1 
        5 33089 1 1  49 LYS HG2  H -18.415  29.468  19.883 1.00 . A A .  38 LYS HG2  1 1 
        5 33090 1 1  49 LYS HG3  H -16.910  28.910  20.617 1.00 . A A .  38 LYS HG3  1 1 
        5 33091 1 1  49 LYS HZ1  H -19.667  25.691  18.410 1.00 . A A .  38 LYS HZ1  1 1 
        5 33092 1 1  49 LYS HZ2  H -21.093  25.571  19.307 1.00 . A A .  38 LYS HZ2  1 1 
        5 33093 1 1  49 LYS HZ3  H -19.644  24.989  19.950 1.00 . A A .  38 LYS HZ3  1 1 
        5 33094 1 1  49 LYS N    N -18.832  30.792  23.794 1.00 . A A .  38 LYS N    1 1 
        5 33095 1 1  49 LYS NZ   N -20.070  25.741  19.368 1.00 . A A .  38 LYS NZ   1 1 
        5 33096 1 1  49 LYS O    O -19.022  31.944  20.428 1.00 . A A .  38 LYS O    1 1 
        5 33097 1 1  50 VAL C    C -22.168  33.543  21.863 1.00 . A A .  39 VAL C    1 1 
        5 33098 1 1  50 VAL CA   C -21.790  32.216  21.124 1.00 . A A .  39 VAL CA   1 1 
        5 33099 1 1  50 VAL CB   C -23.071  31.299  20.942 1.00 . A A .  39 VAL CB   1 1 
        5 33100 1 1  50 VAL CG1  C -24.063  31.871  19.892 1.00 . A A .  39 VAL CG1  1 1 
        5 33101 1 1  50 VAL CG2  C -22.687  29.837  20.600 1.00 . A A .  39 VAL CG2  1 1 
        5 33102 1 1  50 VAL H    H -20.976  31.048  22.708 1.00 . A A .  39 VAL H    1 1 
        5 33103 1 1  50 VAL HA   H -21.403  32.470  20.135 1.00 . A A .  39 VAL HA   1 1 
        5 33104 1 1  50 VAL HB   H -23.594  31.276  21.897 1.00 . A A .  39 VAL HB   1 1 
        5 33105 1 1  50 VAL HG11 H -24.938  31.233  19.826 1.00 . A A .  39 VAL HG11 1 1 
        5 33106 1 1  50 VAL HG12 H -23.589  31.923  18.920 1.00 . A A .  39 VAL HG12 1 1 
        5 33107 1 1  50 VAL HG13 H -24.373  32.865  20.189 1.00 . A A .  39 VAL HG13 1 1 
        5 33108 1 1  50 VAL HG21 H -22.153  29.805  19.658 1.00 . A A .  39 VAL HG21 1 1 
        5 33109 1 1  50 VAL HG22 H -23.579  29.230  20.526 1.00 . A A .  39 VAL HG22 1 1 
        5 33110 1 1  50 VAL HG23 H -22.052  29.437  21.382 1.00 . A A .  39 VAL HG23 1 1 
        5 33111 1 1  50 VAL N    N -20.730  31.491  21.867 1.00 . A A .  39 VAL N    1 1 
        5 33112 1 1  50 VAL O    O -22.980  34.330  21.367 1.00 . A A .  39 VAL O    1 1 
        5 33113 1 1  51 ARG C    C -23.233  34.908  24.552 1.00 . A A .  40 ARG C    1 1 
        5 33114 1 1  51 ARG CA   C -21.796  34.924  23.954 1.00 . A A .  40 ARG CA   1 1 
        5 33115 1 1  51 ARG CB   C -21.458  36.287  23.277 1.00 . A A .  40 ARG CB   1 1 
        5 33116 1 1  51 ARG CD   C -18.998  36.408  24.073 1.00 . A A .  40 ARG CD   1 1 
        5 33117 1 1  51 ARG CG   C -19.976  36.465  22.873 1.00 . A A .  40 ARG CG   1 1 
        5 33118 1 1  51 ARG CZ   C -16.525  36.043  23.739 1.00 . A A .  40 ARG CZ   1 1 
        5 33119 1 1  51 ARG H    H -20.860  33.127  23.317 1.00 . A A .  40 ARG H    1 1 
        5 33120 1 1  51 ARG HA   H -21.117  34.792  24.788 1.00 . A A .  40 ARG HA   1 1 
        5 33121 1 1  51 ARG HB2  H -22.070  36.393  22.388 1.00 . A A .  40 ARG HB2  1 1 
        5 33122 1 1  51 ARG HB3  H -21.716  37.091  23.962 1.00 . A A .  40 ARG HB3  1 1 
        5 33123 1 1  51 ARG HD2  H -19.347  37.090  24.844 1.00 . A A .  40 ARG HD2  1 1 
        5 33124 1 1  51 ARG HD3  H -18.980  35.400  24.472 1.00 . A A .  40 ARG HD3  1 1 
        5 33125 1 1  51 ARG HE   H -17.532  37.731  23.351 1.00 . A A .  40 ARG HE   1 1 
        5 33126 1 1  51 ARG HG2  H -19.707  35.677  22.175 1.00 . A A .  40 ARG HG2  1 1 
        5 33127 1 1  51 ARG HG3  H -19.865  37.422  22.378 1.00 . A A .  40 ARG HG3  1 1 
        5 33128 1 1  51 ARG HH11 H -17.446  34.405  24.490 1.00 . A A .  40 ARG HH11 1 1 
        5 33129 1 1  51 ARG HH12 H -15.743  34.236  24.224 1.00 . A A .  40 ARG HH12 1 1 
        5 33130 1 1  51 ARG HH21 H -15.315  37.487  22.999 1.00 . A A .  40 ARG HH21 1 1 
        5 33131 1 1  51 ARG HH22 H -14.537  35.982  23.381 1.00 . A A .  40 ARG HH22 1 1 
        5 33132 1 1  51 ARG N    N -21.539  33.772  23.042 1.00 . A A .  40 ARG N    1 1 
        5 33133 1 1  51 ARG NE   N -17.631  36.809  23.679 1.00 . A A .  40 ARG NE   1 1 
        5 33134 1 1  51 ARG NH1  N -16.577  34.797  24.187 1.00 . A A .  40 ARG NH1  1 1 
        5 33135 1 1  51 ARG NH2  N -15.369  36.542  23.342 1.00 . A A .  40 ARG NH2  1 1 
        5 33136 1 1  51 ARG O    O -23.792  35.962  24.897 1.00 . A A .  40 ARG O    1 1 
        5 33137 1 1  52 ILE C    C -24.989  33.795  26.915 1.00 . A A .  41 ILE C    1 1 
        5 33138 1 1  52 ILE CA   C -25.094  33.449  25.401 1.00 . A A .  41 ILE CA   1 1 
        5 33139 1 1  52 ILE CB   C -25.571  31.947  25.211 1.00 . A A .  41 ILE CB   1 1 
        5 33140 1 1  52 ILE CD1  C -25.919  30.091  23.411 1.00 . A A .  41 ILE CD1  1 1 
        5 33141 1 1  52 ILE CG1  C -25.616  31.561  23.693 1.00 . A A .  41 ILE CG1  1 1 
        5 33142 1 1  52 ILE CG2  C -26.950  31.685  25.883 1.00 . A A .  41 ILE CG2  1 1 
        5 33143 1 1  52 ILE H    H -23.319  32.916  24.354 1.00 . A A .  41 ILE H    1 1 
        5 33144 1 1  52 ILE HA   H -25.833  34.104  24.943 1.00 . A A .  41 ILE HA   1 1 
        5 33145 1 1  52 ILE HB   H -24.842  31.308  25.705 1.00 . A A .  41 ILE HB   1 1 
        5 33146 1 1  52 ILE HD11 H -25.182  29.466  23.902 1.00 . A A .  41 ILE HD11 1 1 
        5 33147 1 1  52 ILE HD12 H -25.879  29.915  22.346 1.00 . A A .  41 ILE HD12 1 1 
        5 33148 1 1  52 ILE HD13 H -26.905  29.843  23.777 1.00 . A A .  41 ILE HD13 1 1 
        5 33149 1 1  52 ILE HG12 H -26.373  32.148  23.194 1.00 . A A .  41 ILE HG12 1 1 
        5 33150 1 1  52 ILE HG13 H -24.654  31.782  23.243 1.00 . A A .  41 ILE HG13 1 1 
        5 33151 1 1  52 ILE HG21 H -27.706  32.309  25.426 1.00 . A A .  41 ILE HG21 1 1 
        5 33152 1 1  52 ILE HG22 H -26.890  31.915  26.939 1.00 . A A .  41 ILE HG22 1 1 
        5 33153 1 1  52 ILE HG23 H -27.227  30.644  25.766 1.00 . A A .  41 ILE HG23 1 1 
        5 33154 1 1  52 ILE N    N -23.794  33.688  24.717 1.00 . A A .  41 ILE N    1 1 
        5 33155 1 1  52 ILE O    O -25.982  34.178  27.553 1.00 . A A .  41 ILE O    1 1 
        5 33156 1 1  53 ASP C    C -23.674  35.519  29.174 1.00 . A A .  42 ASP C    1 1 
        5 33157 1 1  53 ASP CA   C -23.437  34.022  28.865 1.00 . A A .  42 ASP CA   1 1 
        5 33158 1 1  53 ASP CB   C -21.956  33.662  29.164 1.00 . A A .  42 ASP CB   1 1 
        5 33159 1 1  53 ASP CG   C -20.953  34.590  28.441 1.00 . A A .  42 ASP CG   1 1 
        5 33160 1 1  53 ASP H    H -23.030  33.379  26.876 1.00 . A A .  42 ASP H    1 1 
        5 33161 1 1  53 ASP HA   H -24.083  33.423  29.502 1.00 . A A .  42 ASP HA   1 1 
        5 33162 1 1  53 ASP HB2  H -21.786  33.723  30.235 1.00 . A A .  42 ASP HB2  1 1 
        5 33163 1 1  53 ASP HB3  H -21.769  32.642  28.846 1.00 . A A .  42 ASP HB3  1 1 
        5 33164 1 1  53 ASP N    N -23.761  33.689  27.455 1.00 . A A .  42 ASP N    1 1 
        5 33165 1 1  53 ASP O    O -23.939  35.887  30.323 1.00 . A A .  42 ASP O    1 1 
        5 33166 1 1  53 ASP OD1  O -20.950  34.617  27.187 1.00 . A A .  42 ASP OD1  1 1 
        5 33167 1 1  53 ASP OD2  O -20.175  35.298  29.120 1.00 . A A .  42 ASP OD2  1 1 
        5 33168 1 1  54 GLY C    C -25.313  38.108  28.518 1.00 . A A .  43 GLY C    1 1 
        5 33169 1 1  54 GLY CA   C -23.844  37.803  28.238 1.00 . A A .  43 GLY CA   1 1 
        5 33170 1 1  54 GLY H    H -23.251  36.007  27.270 1.00 . A A .  43 GLY H    1 1 
        5 33171 1 1  54 GLY HA2  H -23.233  38.223  29.033 1.00 . A A .  43 GLY HA2  1 1 
        5 33172 1 1  54 GLY HA3  H -23.571  38.277  27.308 1.00 . A A .  43 GLY HA3  1 1 
        5 33173 1 1  54 GLY N    N -23.560  36.367  28.129 1.00 . A A .  43 GLY N    1 1 
        5 33174 1 1  54 GLY O    O -25.634  39.141  29.113 1.00 . A A .  43 GLY O    1 1 
        5 33175 1 1  55 PHE C    C -28.016  36.810  29.739 1.00 . A A .  44 PHE C    1 1 
        5 33176 1 1  55 PHE CA   C -27.657  37.295  28.328 1.00 . A A .  44 PHE CA   1 1 
        5 33177 1 1  55 PHE CB   C -28.455  36.489  27.273 1.00 . A A .  44 PHE CB   1 1 
        5 33178 1 1  55 PHE CD1  C -29.009  38.007  25.302 1.00 . A A .  44 PHE CD1  1 1 
        5 33179 1 1  55 PHE CD2  C -27.261  36.395  25.024 1.00 . A A .  44 PHE CD2  1 1 
        5 33180 1 1  55 PHE CE1  C -28.808  38.446  24.006 1.00 . A A .  44 PHE CE1  1 1 
        5 33181 1 1  55 PHE CE2  C -27.060  36.837  23.730 1.00 . A A .  44 PHE CE2  1 1 
        5 33182 1 1  55 PHE CG   C -28.239  36.971  25.835 1.00 . A A .  44 PHE CG   1 1 
        5 33183 1 1  55 PHE CZ   C -27.833  37.859  23.222 1.00 . A A .  44 PHE CZ   1 1 
        5 33184 1 1  55 PHE H    H -25.867  36.419  27.587 1.00 . A A .  44 PHE H    1 1 
        5 33185 1 1  55 PHE HA   H -27.938  38.341  28.254 1.00 . A A .  44 PHE HA   1 1 
        5 33186 1 1  55 PHE HB2  H -28.164  35.442  27.332 1.00 . A A .  44 PHE HB2  1 1 
        5 33187 1 1  55 PHE HB3  H -29.514  36.560  27.498 1.00 . A A .  44 PHE HB3  1 1 
        5 33188 1 1  55 PHE HD1  H -29.777  38.469  25.911 1.00 . A A .  44 PHE HD1  1 1 
        5 33189 1 1  55 PHE HD2  H -26.654  35.591  25.415 1.00 . A A .  44 PHE HD2  1 1 
        5 33190 1 1  55 PHE HE1  H -29.415  39.247  23.603 1.00 . A A .  44 PHE HE1  1 1 
        5 33191 1 1  55 PHE HE2  H -26.298  36.378  23.114 1.00 . A A .  44 PHE HE2  1 1 
        5 33192 1 1  55 PHE HZ   H -27.673  38.206  22.207 1.00 . A A .  44 PHE HZ   1 1 
        5 33193 1 1  55 PHE N    N -26.204  37.196  28.081 1.00 . A A .  44 PHE N    1 1 
        5 33194 1 1  55 PHE O    O -29.108  37.120  30.237 1.00 . A A .  44 PHE O    1 1 
        5 33195 1 1  56 ARG C    C -27.283  36.771  32.721 1.00 . A A .  45 ARG C    1 1 
        5 33196 1 1  56 ARG CA   C -27.298  35.567  31.754 1.00 . A A .  45 ARG CA   1 1 
        5 33197 1 1  56 ARG CB   C -26.235  34.500  32.163 1.00 . A A .  45 ARG CB   1 1 
        5 33198 1 1  56 ARG CD   C -25.375  32.910  34.024 1.00 . A A .  45 ARG CD   1 1 
        5 33199 1 1  56 ARG CG   C -26.320  34.069  33.649 1.00 . A A .  45 ARG CG   1 1 
        5 33200 1 1  56 ARG CZ   C -26.386  32.097  36.185 1.00 . A A .  45 ARG CZ   1 1 
        5 33201 1 1  56 ARG H    H -26.288  35.791  29.899 1.00 . A A .  45 ARG H    1 1 
        5 33202 1 1  56 ARG HA   H -28.282  35.098  31.796 1.00 . A A .  45 ARG HA   1 1 
        5 33203 1 1  56 ARG HB2  H -26.373  33.623  31.542 1.00 . A A .  45 ARG HB2  1 1 
        5 33204 1 1  56 ARG HB3  H -25.242  34.903  31.977 1.00 . A A .  45 ARG HB3  1 1 
        5 33205 1 1  56 ARG HD2  H -25.681  32.011  33.501 1.00 . A A .  45 ARG HD2  1 1 
        5 33206 1 1  56 ARG HD3  H -24.367  33.169  33.729 1.00 . A A .  45 ARG HD3  1 1 
        5 33207 1 1  56 ARG HE   H -24.572  32.920  35.971 1.00 . A A .  45 ARG HE   1 1 
        5 33208 1 1  56 ARG HG2  H -26.072  34.921  34.271 1.00 . A A .  45 ARG HG2  1 1 
        5 33209 1 1  56 ARG HG3  H -27.340  33.768  33.866 1.00 . A A .  45 ARG HG3  1 1 
        5 33210 1 1  56 ARG HH11 H -27.631  31.800  34.609 1.00 . A A .  45 ARG HH11 1 1 
        5 33211 1 1  56 ARG HH12 H -28.248  31.281  36.141 1.00 . A A .  45 ARG HH12 1 1 
        5 33212 1 1  56 ARG HH21 H -25.422  32.276  37.952 1.00 . A A .  45 ARG HH21 1 1 
        5 33213 1 1  56 ARG HH22 H -26.993  31.552  38.037 1.00 . A A .  45 ARG HH22 1 1 
        5 33214 1 1  56 ARG N    N -27.108  36.036  30.373 1.00 . A A .  45 ARG N    1 1 
        5 33215 1 1  56 ARG NE   N -25.381  32.657  35.481 1.00 . A A .  45 ARG NE   1 1 
        5 33216 1 1  56 ARG NH1  N -27.512  31.694  35.596 1.00 . A A .  45 ARG NH1  1 1 
        5 33217 1 1  56 ARG NH2  N -26.258  31.963  37.492 1.00 . A A .  45 ARG NH2  1 1 
        5 33218 1 1  56 ARG O    O -26.230  37.349  33.022 1.00 . A A .  45 ARG O    1 1 
        5 33219 1 1  57 LYS C    C -28.376  37.818  35.540 1.00 . A A .  46 LYS C    1 1 
        5 33220 1 1  57 LYS CA   C -28.711  38.258  34.100 1.00 . A A .  46 LYS CA   1 1 
        5 33221 1 1  57 LYS CB   C -30.184  38.730  33.984 1.00 . A A .  46 LYS CB   1 1 
        5 33222 1 1  57 LYS CD   C -32.083  39.503  32.412 1.00 . A A .  46 LYS CD   1 1 
        5 33223 1 1  57 LYS CE   C -32.452  39.926  30.981 1.00 . A A .  46 LYS CE   1 1 
        5 33224 1 1  57 LYS CG   C -30.579  39.179  32.554 1.00 . A A .  46 LYS CG   1 1 
        5 33225 1 1  57 LYS H    H -29.275  36.691  32.792 1.00 . A A .  46 LYS H    1 1 
        5 33226 1 1  57 LYS HA   H -28.056  39.082  33.824 1.00 . A A .  46 LYS HA   1 1 
        5 33227 1 1  57 LYS HB2  H -30.839  37.917  34.286 1.00 . A A .  46 LYS HB2  1 1 
        5 33228 1 1  57 LYS HB3  H -30.341  39.567  34.659 1.00 . A A .  46 LYS HB3  1 1 
        5 33229 1 1  57 LYS HD2  H -32.661  38.621  32.674 1.00 . A A .  46 LYS HD2  1 1 
        5 33230 1 1  57 LYS HD3  H -32.338  40.308  33.093 1.00 . A A .  46 LYS HD3  1 1 
        5 33231 1 1  57 LYS HE2  H -31.883  40.810  30.714 1.00 . A A .  46 LYS HE2  1 1 
        5 33232 1 1  57 LYS HE3  H -32.197  39.123  30.297 1.00 . A A .  46 LYS HE3  1 1 
        5 33233 1 1  57 LYS HG2  H -30.005  40.063  32.295 1.00 . A A .  46 LYS HG2  1 1 
        5 33234 1 1  57 LYS HG3  H -30.327  38.382  31.858 1.00 . A A .  46 LYS HG3  1 1 
        5 33235 1 1  57 LYS HZ1  H -34.468  39.365  30.944 1.00 . A A .  46 LYS HZ1  1 1 
        5 33236 1 1  57 LYS HZ2  H -34.092  40.645  29.905 1.00 . A A .  46 LYS HZ2  1 1 
        5 33237 1 1  57 LYS HZ3  H -34.202  40.914  31.570 1.00 . A A .  46 LYS HZ3  1 1 
        5 33238 1 1  57 LYS N    N -28.490  37.157  33.150 1.00 . A A .  46 LYS N    1 1 
        5 33239 1 1  57 LYS NZ   N -33.903  40.233  30.839 1.00 . A A .  46 LYS NZ   1 1 
        5 33240 1 1  57 LYS O    O -28.073  38.656  36.396 1.00 . A A .  46 LYS O    1 1 
        5 33241 1 1  58 GLY C    C -29.482  35.668  37.883 1.00 . A A .  47 GLY C    1 1 
        5 33242 1 1  58 GLY CA   C -28.189  35.908  37.107 1.00 . A A .  47 GLY CA   1 1 
        5 33243 1 1  58 GLY H    H -28.647  35.891  35.041 1.00 . A A .  47 GLY H    1 1 
        5 33244 1 1  58 GLY HA2  H -27.676  34.963  36.978 1.00 . A A .  47 GLY HA2  1 1 
        5 33245 1 1  58 GLY HA3  H -27.551  36.567  37.685 1.00 . A A .  47 GLY HA3  1 1 
        5 33246 1 1  58 GLY N    N -28.432  36.490  35.783 1.00 . A A .  47 GLY N    1 1 
        5 33247 1 1  58 GLY O    O -29.461  35.021  38.935 1.00 . A A .  47 GLY O    1 1 
        5 33248 1 1  59 LYS C    C -32.419  34.593  37.847 1.00 . A A .  48 LYS C    1 1 
        5 33249 1 1  59 LYS CA   C -31.944  36.051  37.952 1.00 . A A .  48 LYS CA   1 1 
        5 33250 1 1  59 LYS CB   C -32.948  36.998  37.248 1.00 . A A .  48 LYS CB   1 1 
        5 33251 1 1  59 LYS CD   C -35.345  37.912  37.090 1.00 . A A .  48 LYS CD   1 1 
        5 33252 1 1  59 LYS CE   C -36.737  37.971  37.743 1.00 . A A .  48 LYS CE   1 1 
        5 33253 1 1  59 LYS CG   C -34.366  37.002  37.863 1.00 . A A .  48 LYS CG   1 1 
        5 33254 1 1  59 LYS H    H -30.531  36.721  36.532 1.00 . A A .  48 LYS H    1 1 
        5 33255 1 1  59 LYS HA   H -31.874  36.328  39.000 1.00 . A A .  48 LYS HA   1 1 
        5 33256 1 1  59 LYS HB2  H -32.557  38.010  37.289 1.00 . A A .  48 LYS HB2  1 1 
        5 33257 1 1  59 LYS HB3  H -33.030  36.708  36.203 1.00 . A A .  48 LYS HB3  1 1 
        5 33258 1 1  59 LYS HD2  H -34.940  38.919  37.054 1.00 . A A .  48 LYS HD2  1 1 
        5 33259 1 1  59 LYS HD3  H -35.449  37.536  36.077 1.00 . A A .  48 LYS HD3  1 1 
        5 33260 1 1  59 LYS HE2  H -37.374  38.605  37.145 1.00 . A A .  48 LYS HE2  1 1 
        5 33261 1 1  59 LYS HE3  H -37.160  36.971  37.773 1.00 . A A .  48 LYS HE3  1 1 
        5 33262 1 1  59 LYS HG2  H -34.753  35.988  37.855 1.00 . A A .  48 LYS HG2  1 1 
        5 33263 1 1  59 LYS HG3  H -34.300  37.346  38.891 1.00 . A A .  48 LYS HG3  1 1 
        5 33264 1 1  59 LYS HZ1  H -36.233  39.447  39.134 1.00 . A A .  48 LYS HZ1  1 1 
        5 33265 1 1  59 LYS HZ2  H -36.147  37.875  39.744 1.00 . A A .  48 LYS HZ2  1 1 
        5 33266 1 1  59 LYS HZ3  H -37.650  38.608  39.511 1.00 . A A .  48 LYS HZ3  1 1 
        5 33267 1 1  59 LYS N    N -30.607  36.200  37.354 1.00 . A A .  48 LYS N    1 1 
        5 33268 1 1  59 LYS NZ   N -36.686  38.512  39.128 1.00 . A A .  48 LYS NZ   1 1 
        5 33269 1 1  59 LYS O    O -32.908  34.021  38.824 1.00 . A A .  48 LYS O    1 1 
        5 33270 1 1  60 VAL C    C -31.372  31.762  36.959 1.00 . A A .  49 VAL C    1 1 
        5 33271 1 1  60 VAL CA   C -32.562  32.591  36.405 1.00 . A A .  49 VAL CA   1 1 
        5 33272 1 1  60 VAL CB   C -32.784  32.272  34.876 1.00 . A A .  49 VAL CB   1 1 
        5 33273 1 1  60 VAL CG1  C -33.085  30.766  34.643 1.00 . A A .  49 VAL CG1  1 1 
        5 33274 1 1  60 VAL CG2  C -33.909  33.156  34.286 1.00 . A A .  49 VAL CG2  1 1 
        5 33275 1 1  60 VAL H    H -31.991  34.569  35.889 1.00 . A A .  49 VAL H    1 1 
        5 33276 1 1  60 VAL HA   H -33.476  32.330  36.943 1.00 . A A .  49 VAL HA   1 1 
        5 33277 1 1  60 VAL HB   H -31.861  32.510  34.347 1.00 . A A .  49 VAL HB   1 1 
        5 33278 1 1  60 VAL HG11 H -33.201  30.572  33.584 1.00 . A A .  49 VAL HG11 1 1 
        5 33279 1 1  60 VAL HG12 H -33.996  30.487  35.159 1.00 . A A .  49 VAL HG12 1 1 
        5 33280 1 1  60 VAL HG13 H -32.266  30.169  35.024 1.00 . A A .  49 VAL HG13 1 1 
        5 33281 1 1  60 VAL HG21 H -34.846  32.939  34.783 1.00 . A A .  49 VAL HG21 1 1 
        5 33282 1 1  60 VAL HG22 H -34.013  32.963  33.226 1.00 . A A .  49 VAL HG22 1 1 
        5 33283 1 1  60 VAL HG23 H -33.661  34.198  34.431 1.00 . A A .  49 VAL HG23 1 1 
        5 33284 1 1  60 VAL N    N -32.289  34.017  36.639 1.00 . A A .  49 VAL N    1 1 
        5 33285 1 1  60 VAL O    O -30.236  31.961  36.506 1.00 . A A .  49 VAL O    1 1 
        5 33286 1 1  61 PRO C    C -29.879  29.104  37.445 1.00 . A A .  50 PRO C    1 1 
        5 33287 1 1  61 PRO CA   C -30.569  29.958  38.532 1.00 . A A .  50 PRO CA   1 1 
        5 33288 1 1  61 PRO CB   C -31.367  29.066  39.517 1.00 . A A .  50 PRO CB   1 1 
        5 33289 1 1  61 PRO CD   C -32.882  30.740  38.746 1.00 . A A .  50 PRO CD   1 1 
        5 33290 1 1  61 PRO CG   C -32.501  29.932  39.965 1.00 . A A .  50 PRO CG   1 1 
        5 33291 1 1  61 PRO HA   H -29.813  30.516  39.082 1.00 . A A .  50 PRO HA   1 1 
        5 33292 1 1  61 PRO HB2  H -31.737  28.169  39.015 1.00 . A A .  50 PRO HB2  1 1 
        5 33293 1 1  61 PRO HB3  H -30.752  28.783  40.365 1.00 . A A .  50 PRO HB3  1 1 
        5 33294 1 1  61 PRO HD2  H -33.622  30.214  38.152 1.00 . A A .  50 PRO HD2  1 1 
        5 33295 1 1  61 PRO HD3  H -33.264  31.713  39.039 1.00 . A A .  50 PRO HD3  1 1 
        5 33296 1 1  61 PRO HG2  H -33.335  29.318  40.299 1.00 . A A .  50 PRO HG2  1 1 
        5 33297 1 1  61 PRO HG3  H -32.182  30.593  40.768 1.00 . A A .  50 PRO HG3  1 1 
        5 33298 1 1  61 PRO N    N -31.605  30.878  37.989 1.00 . A A .  50 PRO N    1 1 
        5 33299 1 1  61 PRO O    O -30.530  28.620  36.510 1.00 . A A .  50 PRO O    1 1 
        5 33300 1 1  62 MET C    C -28.047  26.645  36.751 1.00 . A A .  51 MET C    1 1 
        5 33301 1 1  62 MET CA   C -27.724  28.157  36.663 1.00 . A A .  51 MET CA   1 1 
        5 33302 1 1  62 MET CB   C -26.230  28.427  36.968 1.00 . A A .  51 MET CB   1 1 
        5 33303 1 1  62 MET CE   C -24.222  28.010  33.308 1.00 . A A .  51 MET CE   1 1 
        5 33304 1 1  62 MET CG   C -25.249  27.927  35.902 1.00 . A A .  51 MET CG   1 1 
        5 33305 1 1  62 MET H    H -28.128  29.317  38.392 1.00 . A A .  51 MET H    1 1 
        5 33306 1 1  62 MET HA   H -27.949  28.504  35.659 1.00 . A A .  51 MET HA   1 1 
        5 33307 1 1  62 MET HB2  H -26.088  29.499  37.066 1.00 . A A .  51 MET HB2  1 1 
        5 33308 1 1  62 MET HB3  H -25.972  27.964  37.917 1.00 . A A .  51 MET HB3  1 1 
        5 33309 1 1  62 MET HE1  H -24.265  28.425  32.311 1.00 . A A .  51 MET HE1  1 1 
        5 33310 1 1  62 MET HE2  H -24.393  26.944  33.258 1.00 . A A .  51 MET HE2  1 1 
        5 33311 1 1  62 MET HE3  H -23.248  28.200  33.735 1.00 . A A .  51 MET HE3  1 1 
        5 33312 1 1  62 MET HG2  H -24.236  28.103  36.242 1.00 . A A .  51 MET HG2  1 1 
        5 33313 1 1  62 MET HG3  H -25.399  26.865  35.752 1.00 . A A .  51 MET HG3  1 1 
        5 33314 1 1  62 MET N    N -28.561  28.924  37.601 1.00 . A A .  51 MET N    1 1 
        5 33315 1 1  62 MET O    O -27.832  25.893  35.793 1.00 . A A .  51 MET O    1 1 
        5 33316 1 1  62 MET SD   S -25.484  28.775  34.322 1.00 . A A .  51 MET SD   1 1 
        5 33317 1 1  63 ASN C    C -30.275  24.473  37.334 1.00 . A A .  52 ASN C    1 1 
        5 33318 1 1  63 ASN CA   C -28.995  24.817  38.132 1.00 . A A .  52 ASN CA   1 1 
        5 33319 1 1  63 ASN CB   C -29.186  24.513  39.646 1.00 . A A .  52 ASN CB   1 1 
        5 33320 1 1  63 ASN CG   C -30.340  25.282  40.297 1.00 . A A .  52 ASN CG   1 1 
        5 33321 1 1  63 ASN H    H -28.680  26.861  38.646 1.00 . A A .  52 ASN H    1 1 
        5 33322 1 1  63 ASN HA   H -28.188  24.185  37.757 1.00 . A A .  52 ASN HA   1 1 
        5 33323 1 1  63 ASN HB2  H -29.373  23.451  39.774 1.00 . A A .  52 ASN HB2  1 1 
        5 33324 1 1  63 ASN HB3  H -28.267  24.760  40.168 1.00 . A A .  52 ASN HB3  1 1 
        5 33325 1 1  63 ASN HD21 H -29.107  26.709  40.899 1.00 . A A .  52 ASN HD21 1 1 
        5 33326 1 1  63 ASN HD22 H -30.768  26.920  41.315 1.00 . A A .  52 ASN HD22 1 1 
        5 33327 1 1  63 ASN N    N -28.578  26.216  37.914 1.00 . A A .  52 ASN N    1 1 
        5 33328 1 1  63 ASN ND2  N -30.044  26.416  40.896 1.00 . A A .  52 ASN ND2  1 1 
        5 33329 1 1  63 ASN O    O -30.490  23.309  36.972 1.00 . A A .  52 ASN O    1 1 
        5 33330 1 1  63 ASN OD1  O -31.487  24.843  40.277 1.00 . A A .  52 ASN OD1  1 1 
        5 33331 1 1  64 ILE C    C -31.919  25.145  34.776 1.00 . A A .  53 ILE C    1 1 
        5 33332 1 1  64 ILE CA   C -32.323  25.373  36.245 1.00 . A A .  53 ILE CA   1 1 
        5 33333 1 1  64 ILE CB   C -33.257  26.651  36.395 1.00 . A A .  53 ILE CB   1 1 
        5 33334 1 1  64 ILE CD1  C -35.044  27.720  37.968 1.00 . A A .  53 ILE CD1  1 1 
        5 33335 1 1  64 ILE CG1  C -34.011  26.618  37.770 1.00 . A A .  53 ILE CG1  1 1 
        5 33336 1 1  64 ILE CG2  C -34.244  26.821  35.209 1.00 . A A .  53 ILE CG2  1 1 
        5 33337 1 1  64 ILE H    H -30.908  26.373  37.465 1.00 . A A .  53 ILE H    1 1 
        5 33338 1 1  64 ILE HA   H -32.881  24.501  36.591 1.00 . A A .  53 ILE HA   1 1 
        5 33339 1 1  64 ILE HB   H -32.607  27.522  36.388 1.00 . A A .  53 ILE HB   1 1 
        5 33340 1 1  64 ILE HD11 H -35.858  27.588  37.268 1.00 . A A .  53 ILE HD11 1 1 
        5 33341 1 1  64 ILE HD12 H -34.584  28.686  37.806 1.00 . A A .  53 ILE HD12 1 1 
        5 33342 1 1  64 ILE HD13 H -35.427  27.672  38.977 1.00 . A A .  53 ILE HD13 1 1 
        5 33343 1 1  64 ILE HG12 H -34.531  25.675  37.870 1.00 . A A .  53 ILE HG12 1 1 
        5 33344 1 1  64 ILE HG13 H -33.290  26.703  38.574 1.00 . A A .  53 ILE HG13 1 1 
        5 33345 1 1  64 ILE HG21 H -34.912  25.971  35.165 1.00 . A A .  53 ILE HG21 1 1 
        5 33346 1 1  64 ILE HG22 H -33.693  26.887  34.279 1.00 . A A .  53 ILE HG22 1 1 
        5 33347 1 1  64 ILE HG23 H -34.823  27.725  35.339 1.00 . A A .  53 ILE HG23 1 1 
        5 33348 1 1  64 ILE N    N -31.115  25.498  37.080 1.00 . A A .  53 ILE N    1 1 
        5 33349 1 1  64 ILE O    O -32.344  24.161  34.150 1.00 . A A .  53 ILE O    1 1 
        5 33350 1 1  65 VAL C    C -29.780  24.777  32.500 1.00 . A A .  54 VAL C    1 1 
        5 33351 1 1  65 VAL CA   C -30.653  26.007  32.828 1.00 . A A .  54 VAL CA   1 1 
        5 33352 1 1  65 VAL CB   C -29.920  27.332  32.389 1.00 . A A .  54 VAL CB   1 1 
        5 33353 1 1  65 VAL CG1  C -30.797  28.571  32.669 1.00 . A A .  54 VAL CG1  1 1 
        5 33354 1 1  65 VAL CG2  C -28.529  27.472  33.044 1.00 . A A .  54 VAL CG2  1 1 
        5 33355 1 1  65 VAL H    H -30.673  26.727  34.835 1.00 . A A .  54 VAL H    1 1 
        5 33356 1 1  65 VAL HA   H -31.565  25.926  32.238 1.00 . A A .  54 VAL HA   1 1 
        5 33357 1 1  65 VAL HB   H -29.773  27.280  31.309 1.00 . A A .  54 VAL HB   1 1 
        5 33358 1 1  65 VAL HG11 H -30.292  29.466  32.326 1.00 . A A .  54 VAL HG11 1 1 
        5 33359 1 1  65 VAL HG12 H -30.989  28.655  33.732 1.00 . A A .  54 VAL HG12 1 1 
        5 33360 1 1  65 VAL HG13 H -31.741  28.475  32.147 1.00 . A A .  54 VAL HG13 1 1 
        5 33361 1 1  65 VAL HG21 H -28.051  28.382  32.702 1.00 . A A .  54 VAL HG21 1 1 
        5 33362 1 1  65 VAL HG22 H -27.912  26.627  32.773 1.00 . A A .  54 VAL HG22 1 1 
        5 33363 1 1  65 VAL HG23 H -28.633  27.506  34.120 1.00 . A A .  54 VAL HG23 1 1 
        5 33364 1 1  65 VAL N    N -31.055  26.035  34.250 1.00 . A A .  54 VAL N    1 1 
        5 33365 1 1  65 VAL O    O -29.670  24.393  31.341 1.00 . A A .  54 VAL O    1 1 
        5 33366 1 1  66 ALA C    C -29.153  21.742  32.903 1.00 . A A .  55 ALA C    1 1 
        5 33367 1 1  66 ALA CA   C -28.341  22.955  33.392 1.00 . A A .  55 ALA CA   1 1 
        5 33368 1 1  66 ALA CB   C -27.626  22.658  34.717 1.00 . A A .  55 ALA CB   1 1 
        5 33369 1 1  66 ALA H    H -29.307  24.536  34.438 1.00 . A A .  55 ALA H    1 1 
        5 33370 1 1  66 ALA HA   H -27.578  23.177  32.652 1.00 . A A .  55 ALA HA   1 1 
        5 33371 1 1  66 ALA HB1  H -27.056  23.525  35.022 1.00 . A A .  55 ALA HB1  1 1 
        5 33372 1 1  66 ALA HB2  H -26.953  21.819  34.593 1.00 . A A .  55 ALA HB2  1 1 
        5 33373 1 1  66 ALA HB3  H -28.352  22.424  35.488 1.00 . A A .  55 ALA HB3  1 1 
        5 33374 1 1  66 ALA N    N -29.182  24.160  33.540 1.00 . A A .  55 ALA N    1 1 
        5 33375 1 1  66 ALA O    O -28.686  20.951  32.079 1.00 . A A .  55 ALA O    1 1 
        5 33376 1 1  67 GLN C    C -32.491  20.793  32.292 1.00 . A A .  56 GLN C    1 1 
        5 33377 1 1  67 GLN CA   C -31.249  20.458  33.144 1.00 . A A .  56 GLN CA   1 1 
        5 33378 1 1  67 GLN CB   C -31.633  19.854  34.527 1.00 . A A .  56 GLN CB   1 1 
        5 33379 1 1  67 GLN CD   C -32.437  20.362  36.941 1.00 . A A .  56 GLN CD   1 1 
        5 33380 1 1  67 GLN CG   C -32.332  20.845  35.490 1.00 . A A .  56 GLN CG   1 1 
        5 33381 1 1  67 GLN H    H -30.763  22.387  33.900 1.00 . A A .  56 GLN H    1 1 
        5 33382 1 1  67 GLN HA   H -30.666  19.718  32.598 1.00 . A A .  56 GLN HA   1 1 
        5 33383 1 1  67 GLN HB2  H -32.288  19.003  34.369 1.00 . A A .  56 GLN HB2  1 1 
        5 33384 1 1  67 GLN HB3  H -30.725  19.498  35.008 1.00 . A A .  56 GLN HB3  1 1 
        5 33385 1 1  67 GLN HE21 H -30.700  19.380  36.823 1.00 . A A .  56 GLN HE21 1 1 
        5 33386 1 1  67 GLN HE22 H -31.517  19.297  38.341 1.00 . A A .  56 GLN HE22 1 1 
        5 33387 1 1  67 GLN HG2  H -31.778  21.776  35.493 1.00 . A A .  56 GLN HG2  1 1 
        5 33388 1 1  67 GLN HG3  H -33.332  21.037  35.113 1.00 . A A .  56 GLN HG3  1 1 
        5 33389 1 1  67 GLN N    N -30.397  21.641  33.375 1.00 . A A .  56 GLN N    1 1 
        5 33390 1 1  67 GLN NE2  N -31.454  19.604  37.417 1.00 . A A .  56 GLN NE2  1 1 
        5 33391 1 1  67 GLN O    O -33.342  19.921  32.079 1.00 . A A .  56 GLN O    1 1 
        5 33392 1 1  67 GLN OE1  O -33.387  20.697  37.643 1.00 . A A .  56 GLN OE1  1 1 
        5 33393 1 1  68 ARG C    C -33.315  23.229  29.698 1.00 . A A .  57 ARG C    1 1 
        5 33394 1 1  68 ARG CA   C -33.760  22.519  31.003 1.00 . A A .  57 ARG CA   1 1 
        5 33395 1 1  68 ARG CB   C -34.654  23.457  31.868 1.00 . A A .  57 ARG CB   1 1 
        5 33396 1 1  68 ARG CD   C -36.056  23.767  34.001 1.00 . A A .  57 ARG CD   1 1 
        5 33397 1 1  68 ARG CG   C -35.210  22.805  33.154 1.00 . A A .  57 ARG CG   1 1 
        5 33398 1 1  68 ARG CZ   C -36.955  23.840  36.335 1.00 . A A .  57 ARG CZ   1 1 
        5 33399 1 1  68 ARG H    H -31.844  22.671  31.939 1.00 . A A .  57 ARG H    1 1 
        5 33400 1 1  68 ARG HA   H -34.352  21.645  30.722 1.00 . A A .  57 ARG HA   1 1 
        5 33401 1 1  68 ARG HB2  H -34.073  24.332  32.152 1.00 . A A .  57 ARG HB2  1 1 
        5 33402 1 1  68 ARG HB3  H -35.496  23.788  31.266 1.00 . A A .  57 ARG HB3  1 1 
        5 33403 1 1  68 ARG HD2  H -35.481  24.662  34.203 1.00 . A A .  57 ARG HD2  1 1 
        5 33404 1 1  68 ARG HD3  H -36.947  24.036  33.443 1.00 . A A .  57 ARG HD3  1 1 
        5 33405 1 1  68 ARG HE   H -36.384  22.185  35.350 1.00 . A A .  57 ARG HE   1 1 
        5 33406 1 1  68 ARG HG2  H -35.823  21.954  32.878 1.00 . A A .  57 ARG HG2  1 1 
        5 33407 1 1  68 ARG HG3  H -34.375  22.455  33.753 1.00 . A A .  57 ARG HG3  1 1 
        5 33408 1 1  68 ARG HH11 H -36.844  25.688  35.478 1.00 . A A .  57 ARG HH11 1 1 
        5 33409 1 1  68 ARG HH12 H -37.463  25.652  37.099 1.00 . A A .  57 ARG HH12 1 1 
        5 33410 1 1  68 ARG HH21 H -37.240  22.169  37.451 1.00 . A A .  57 ARG HH21 1 1 
        5 33411 1 1  68 ARG HH22 H -37.689  23.660  38.216 1.00 . A A .  57 ARG HH22 1 1 
        5 33412 1 1  68 ARG N    N -32.584  22.047  31.784 1.00 . A A .  57 ARG N    1 1 
        5 33413 1 1  68 ARG NE   N -36.469  23.164  35.280 1.00 . A A .  57 ARG NE   1 1 
        5 33414 1 1  68 ARG NH1  N -37.098  25.166  36.300 1.00 . A A .  57 ARG NH1  1 1 
        5 33415 1 1  68 ARG NH2  N -37.323  23.170  37.419 1.00 . A A .  57 ARG NH2  1 1 
        5 33416 1 1  68 ARG O    O -33.444  22.665  28.604 1.00 . A A .  57 ARG O    1 1 
        5 33417 1 1  69 TYR C    C -31.134  24.762  27.942 1.00 . A A .  58 TYR C    1 1 
        5 33418 1 1  69 TYR CA   C -32.390  25.302  28.664 1.00 . A A .  58 TYR CA   1 1 
        5 33419 1 1  69 TYR CB   C -32.184  26.771  29.123 1.00 . A A .  58 TYR CB   1 1 
        5 33420 1 1  69 TYR CD1  C -34.294  28.103  28.575 1.00 . A A .  58 TYR CD1  1 1 
        5 33421 1 1  69 TYR CD2  C -33.940  27.492  30.864 1.00 . A A .  58 TYR CD2  1 1 
        5 33422 1 1  69 TYR CE1  C -35.475  28.725  28.923 1.00 . A A .  58 TYR CE1  1 1 
        5 33423 1 1  69 TYR CE2  C -35.129  28.116  31.210 1.00 . A A .  58 TYR CE2  1 1 
        5 33424 1 1  69 TYR CG   C -33.492  27.475  29.534 1.00 . A A .  58 TYR CG   1 1 
        5 33425 1 1  69 TYR CZ   C -35.889  28.726  30.234 1.00 . A A .  58 TYR CZ   1 1 
        5 33426 1 1  69 TYR H    H -32.637  24.821  30.726 1.00 . A A .  58 TYR H    1 1 
        5 33427 1 1  69 TYR HA   H -33.217  25.278  27.958 1.00 . A A .  58 TYR HA   1 1 
        5 33428 1 1  69 TYR HB2  H -31.507  26.788  29.971 1.00 . A A .  58 TYR HB2  1 1 
        5 33429 1 1  69 TYR HB3  H -31.738  27.344  28.316 1.00 . A A .  58 TYR HB3  1 1 
        5 33430 1 1  69 TYR HD1  H -33.976  28.103  27.539 1.00 . A A .  58 TYR HD1  1 1 
        5 33431 1 1  69 TYR HD2  H -33.340  27.011  31.628 1.00 . A A .  58 TYR HD2  1 1 
        5 33432 1 1  69 TYR HE1  H -36.074  29.207  28.161 1.00 . A A .  58 TYR HE1  1 1 
        5 33433 1 1  69 TYR HE2  H -35.459  28.119  32.241 1.00 . A A .  58 TYR HE2  1 1 
        5 33434 1 1  69 TYR HH   H -37.743  29.116  29.914 1.00 . A A .  58 TYR HH   1 1 
        5 33435 1 1  69 TYR N    N -32.775  24.460  29.826 1.00 . A A .  58 TYR N    1 1 
        5 33436 1 1  69 TYR O    O -30.936  25.019  26.745 1.00 . A A .  58 TYR O    1 1 
        5 33437 1 1  69 TYR OH   O -37.071  29.345  30.569 1.00 . A A .  58 TYR OH   1 1 
        5 33438 1 1  70 GLY C    C -29.175  21.862  28.300 1.00 . A A .  59 GLY C    1 1 
        5 33439 1 1  70 GLY CA   C -29.097  23.377  28.184 1.00 . A A .  59 GLY CA   1 1 
        5 33440 1 1  70 GLY H    H -30.543  23.886  29.629 1.00 . A A .  59 GLY H    1 1 
        5 33441 1 1  70 GLY HA2  H -28.938  23.644  27.142 1.00 . A A .  59 GLY HA2  1 1 
        5 33442 1 1  70 GLY HA3  H -28.256  23.730  28.766 1.00 . A A .  59 GLY HA3  1 1 
        5 33443 1 1  70 GLY N    N -30.312  24.016  28.692 1.00 . A A .  59 GLY N    1 1 
        5 33444 1 1  70 GLY O    O -28.151  21.191  28.469 1.00 . A A .  59 GLY O    1 1 
        5 33445 1 1  71 ALA C    C -30.116  19.101  27.051 1.00 . A A .  60 ALA C    1 1 
        5 33446 1 1  71 ALA CA   C -30.691  19.871  28.264 1.00 . A A .  60 ALA CA   1 1 
        5 33447 1 1  71 ALA CB   C -32.204  19.621  28.413 1.00 . A A .  60 ALA CB   1 1 
        5 33448 1 1  71 ALA H    H -31.172  21.931  28.035 1.00 . A A .  60 ALA H    1 1 
        5 33449 1 1  71 ALA HA   H -30.206  19.502  29.162 1.00 . A A .  60 ALA HA   1 1 
        5 33450 1 1  71 ALA HB1  H -32.577  20.163  29.275 1.00 . A A .  60 ALA HB1  1 1 
        5 33451 1 1  71 ALA HB2  H -32.394  18.564  28.551 1.00 . A A .  60 ALA HB2  1 1 
        5 33452 1 1  71 ALA HB3  H -32.724  19.964  27.528 1.00 . A A .  60 ALA HB3  1 1 
        5 33453 1 1  71 ALA N    N -30.413  21.322  28.181 1.00 . A A .  60 ALA N    1 1 
        5 33454 1 1  71 ALA O    O -29.880  17.888  27.133 1.00 . A A .  60 ALA O    1 1 
        5 33455 1 1  72 SER C    C -27.761  19.153  24.821 1.00 . A A .  61 SER C    1 1 
        5 33456 1 1  72 SER CA   C -29.299  19.276  24.705 1.00 . A A .  61 SER CA   1 1 
        5 33457 1 1  72 SER CB   C -29.688  20.185  23.520 1.00 . A A .  61 SER CB   1 1 
        5 33458 1 1  72 SER H    H -30.137  20.774  25.951 1.00 . A A .  61 SER H    1 1 
        5 33459 1 1  72 SER HA   H -29.717  18.285  24.540 1.00 . A A .  61 SER HA   1 1 
        5 33460 1 1  72 SER HB2  H -29.168  19.870  22.624 1.00 . A A .  61 SER HB2  1 1 
        5 33461 1 1  72 SER HB3  H -30.755  20.125  23.352 1.00 . A A .  61 SER HB3  1 1 
        5 33462 1 1  72 SER HG   H -28.965  21.938  22.999 1.00 . A A .  61 SER HG   1 1 
        5 33463 1 1  72 SER N    N -29.892  19.825  25.942 1.00 . A A .  61 SER N    1 1 
        5 33464 1 1  72 SER O    O -27.154  18.261  24.219 1.00 . A A .  61 SER O    1 1 
        5 33465 1 1  72 SER OG   O -29.352  21.540  23.786 1.00 . A A .  61 SER OG   1 1 
        5 33466 1 1  73 VAL C    C -25.222  18.928  26.735 1.00 . A A .  62 VAL C    1 1 
        5 33467 1 1  73 VAL CA   C -25.685  20.107  25.842 1.00 . A A .  62 VAL CA   1 1 
        5 33468 1 1  73 VAL CB   C -25.265  21.487  26.483 1.00 . A A .  62 VAL CB   1 1 
        5 33469 1 1  73 VAL CG1  C -23.724  21.645  26.610 1.00 . A A .  62 VAL CG1  1 1 
        5 33470 1 1  73 VAL CG2  C -25.884  22.672  25.699 1.00 . A A .  62 VAL CG2  1 1 
        5 33471 1 1  73 VAL H    H -27.714  20.711  26.086 1.00 . A A .  62 VAL H    1 1 
        5 33472 1 1  73 VAL HA   H -25.199  20.017  24.873 1.00 . A A .  62 VAL HA   1 1 
        5 33473 1 1  73 VAL HB   H -25.676  21.520  27.491 1.00 . A A .  62 VAL HB   1 1 
        5 33474 1 1  73 VAL HG11 H -23.325  20.850  27.228 1.00 . A A .  62 VAL HG11 1 1 
        5 33475 1 1  73 VAL HG12 H -23.488  22.597  27.067 1.00 . A A .  62 VAL HG12 1 1 
        5 33476 1 1  73 VAL HG13 H -23.266  21.599  25.630 1.00 . A A .  62 VAL HG13 1 1 
        5 33477 1 1  73 VAL HG21 H -25.604  23.609  26.166 1.00 . A A .  62 VAL HG21 1 1 
        5 33478 1 1  73 VAL HG22 H -26.963  22.587  25.701 1.00 . A A .  62 VAL HG22 1 1 
        5 33479 1 1  73 VAL HG23 H -25.529  22.664  24.675 1.00 . A A .  62 VAL HG23 1 1 
        5 33480 1 1  73 VAL N    N -27.153  20.055  25.622 1.00 . A A .  62 VAL N    1 1 
        5 33481 1 1  73 VAL O    O -24.045  18.546  26.722 1.00 . A A .  62 VAL O    1 1 
        5 33482 1 1  74 ARG C    C -25.432  15.941  27.546 1.00 . A A .  63 ARG C    1 1 
        5 33483 1 1  74 ARG CA   C -25.944  17.156  28.353 1.00 . A A .  63 ARG CA   1 1 
        5 33484 1 1  74 ARG CB   C -27.239  16.786  29.130 1.00 . A A .  63 ARG CB   1 1 
        5 33485 1 1  74 ARG CD   C -29.114  17.583  30.719 1.00 . A A .  63 ARG CD   1 1 
        5 33486 1 1  74 ARG CG   C -27.843  17.958  29.936 1.00 . A A .  63 ARG CG   1 1 
        5 33487 1 1  74 ARG CZ   C -28.620  17.096  33.125 1.00 . A A .  63 ARG CZ   1 1 
        5 33488 1 1  74 ARG H    H -27.094  18.696  27.431 1.00 . A A .  63 ARG H    1 1 
        5 33489 1 1  74 ARG HA   H -25.176  17.438  29.069 1.00 . A A .  63 ARG HA   1 1 
        5 33490 1 1  74 ARG HB2  H -27.986  16.440  28.423 1.00 . A A .  63 ARG HB2  1 1 
        5 33491 1 1  74 ARG HB3  H -27.018  15.980  29.822 1.00 . A A .  63 ARG HB3  1 1 
        5 33492 1 1  74 ARG HD2  H -29.582  18.493  31.084 1.00 . A A .  63 ARG HD2  1 1 
        5 33493 1 1  74 ARG HD3  H -29.804  17.085  30.048 1.00 . A A .  63 ARG HD3  1 1 
        5 33494 1 1  74 ARG HE   H -28.850  15.723  31.682 1.00 . A A .  63 ARG HE   1 1 
        5 33495 1 1  74 ARG HG2  H -27.101  18.311  30.640 1.00 . A A .  63 ARG HG2  1 1 
        5 33496 1 1  74 ARG HG3  H -28.081  18.764  29.247 1.00 . A A .  63 ARG HG3  1 1 
        5 33497 1 1  74 ARG HH11 H -28.779  19.078  32.721 1.00 . A A .  63 ARG HH11 1 1 
        5 33498 1 1  74 ARG HH12 H -28.447  18.685  34.376 1.00 . A A .  63 ARG HH12 1 1 
        5 33499 1 1  74 ARG HH21 H -28.426  15.222  33.881 1.00 . A A .  63 ARG HH21 1 1 
        5 33500 1 1  74 ARG HH22 H -28.252  16.518  35.024 1.00 . A A .  63 ARG HH22 1 1 
        5 33501 1 1  74 ARG N    N -26.185  18.330  27.476 1.00 . A A .  63 ARG N    1 1 
        5 33502 1 1  74 ARG NE   N -28.844  16.689  31.864 1.00 . A A .  63 ARG NE   1 1 
        5 33503 1 1  74 ARG NH1  N -28.616  18.389  33.430 1.00 . A A .  63 ARG NH1  1 1 
        5 33504 1 1  74 ARG NH2  N -28.416  16.208  34.084 1.00 . A A .  63 ARG NH2  1 1 
        5 33505 1 1  74 ARG O    O -24.752  15.072  28.093 1.00 . A A .  63 ARG O    1 1 
        5 33506 1 1  75 GLN C    C -23.778  14.983  25.066 1.00 . A A .  64 GLN C    1 1 
        5 33507 1 1  75 GLN CA   C -25.308  14.896  25.278 1.00 . A A .  64 GLN CA   1 1 
        5 33508 1 1  75 GLN CB   C -26.060  15.079  23.929 1.00 . A A .  64 GLN CB   1 1 
        5 33509 1 1  75 GLN CD   C -26.387  14.332  21.503 1.00 . A A .  64 GLN CD   1 1 
        5 33510 1 1  75 GLN CG   C -25.691  14.056  22.838 1.00 . A A .  64 GLN CG   1 1 
        5 33511 1 1  75 GLN H    H -26.336  16.642  25.901 1.00 . A A .  64 GLN H    1 1 
        5 33512 1 1  75 GLN HA   H -25.549  13.918  25.690 1.00 . A A .  64 GLN HA   1 1 
        5 33513 1 1  75 GLN HB2  H -27.127  15.000  24.118 1.00 . A A .  64 GLN HB2  1 1 
        5 33514 1 1  75 GLN HB3  H -25.856  16.075  23.545 1.00 . A A .  64 GLN HB3  1 1 
        5 33515 1 1  75 GLN HE21 H -24.889  15.509  20.922 1.00 . A A .  64 GLN HE21 1 1 
        5 33516 1 1  75 GLN HE22 H -26.186  15.328  19.797 1.00 . A A .  64 GLN HE22 1 1 
        5 33517 1 1  75 GLN HG2  H -24.619  14.084  22.684 1.00 . A A .  64 GLN HG2  1 1 
        5 33518 1 1  75 GLN HG3  H -25.973  13.066  23.179 1.00 . A A .  64 GLN HG3  1 1 
        5 33519 1 1  75 GLN N    N -25.762  15.923  26.237 1.00 . A A .  64 GLN N    1 1 
        5 33520 1 1  75 GLN NE2  N -25.759  15.135  20.655 1.00 . A A .  64 GLN NE2  1 1 
        5 33521 1 1  75 GLN O    O -23.081  13.961  25.001 1.00 . A A .  64 GLN O    1 1 
        5 33522 1 1  75 GLN OE1  O -27.485  13.834  21.240 1.00 . A A .  64 GLN OE1  1 1 
        5 33523 1 1  76 ASP C    C -21.055  16.153  26.075 1.00 . A A .  65 ASP C    1 1 
        5 33524 1 1  76 ASP CA   C -21.835  16.503  24.795 1.00 . A A .  65 ASP CA   1 1 
        5 33525 1 1  76 ASP CB   C -21.630  17.996  24.432 1.00 . A A .  65 ASP CB   1 1 
        5 33526 1 1  76 ASP CG   C -22.379  18.405  23.155 1.00 . A A .  65 ASP CG   1 1 
        5 33527 1 1  76 ASP H    H -23.897  16.978  25.010 1.00 . A A .  65 ASP H    1 1 
        5 33528 1 1  76 ASP HA   H -21.465  15.885  23.980 1.00 . A A .  65 ASP HA   1 1 
        5 33529 1 1  76 ASP HB2  H -21.986  18.613  25.251 1.00 . A A .  65 ASP HB2  1 1 
        5 33530 1 1  76 ASP HB3  H -20.569  18.184  24.295 1.00 . A A .  65 ASP HB3  1 1 
        5 33531 1 1  76 ASP N    N -23.275  16.220  24.969 1.00 . A A .  65 ASP N    1 1 
        5 33532 1 1  76 ASP O    O -19.904  15.690  26.016 1.00 . A A .  65 ASP O    1 1 
        5 33533 1 1  76 ASP OD1  O -23.616  18.608  23.218 1.00 . A A .  65 ASP OD1  1 1 
        5 33534 1 1  76 ASP OD2  O -21.745  18.517  22.079 1.00 . A A .  65 ASP OD2  1 1 
        5 33535 1 1  77 VAL C    C -20.984  14.488  28.651 1.00 . A A .  66 VAL C    1 1 
        5 33536 1 1  77 VAL CA   C -21.198  16.009  28.555 1.00 . A A .  66 VAL CA   1 1 
        5 33537 1 1  77 VAL CB   C -22.176  16.501  29.680 1.00 . A A .  66 VAL CB   1 1 
        5 33538 1 1  77 VAL CG1  C -21.696  16.100  31.094 1.00 . A A .  66 VAL CG1  1 1 
        5 33539 1 1  77 VAL CG2  C -22.389  18.026  29.565 1.00 . A A .  66 VAL CG2  1 1 
        5 33540 1 1  77 VAL H    H -22.598  16.795  27.172 1.00 . A A .  66 VAL H    1 1 
        5 33541 1 1  77 VAL HA   H -20.237  16.511  28.687 1.00 . A A .  66 VAL HA   1 1 
        5 33542 1 1  77 VAL HB   H -23.141  16.025  29.516 1.00 . A A .  66 VAL HB   1 1 
        5 33543 1 1  77 VAL HG11 H -22.400  16.456  31.837 1.00 . A A .  66 VAL HG11 1 1 
        5 33544 1 1  77 VAL HG12 H -20.724  16.533  31.291 1.00 . A A .  66 VAL HG12 1 1 
        5 33545 1 1  77 VAL HG13 H -21.623  15.021  31.162 1.00 . A A .  66 VAL HG13 1 1 
        5 33546 1 1  77 VAL HG21 H -21.450  18.545  29.717 1.00 . A A .  66 VAL HG21 1 1 
        5 33547 1 1  77 VAL HG22 H -23.103  18.355  30.307 1.00 . A A .  66 VAL HG22 1 1 
        5 33548 1 1  77 VAL HG23 H -22.773  18.268  28.580 1.00 . A A .  66 VAL HG23 1 1 
        5 33549 1 1  77 VAL N    N -21.718  16.368  27.225 1.00 . A A .  66 VAL N    1 1 
        5 33550 1 1  77 VAL O    O -19.975  14.042  29.194 1.00 . A A .  66 VAL O    1 1 
        5 33551 1 1  78 LEU C    C -20.550  11.830  27.219 1.00 . A A .  67 LEU C    1 1 
        5 33552 1 1  78 LEU CA   C -21.829  12.237  27.977 1.00 . A A .  67 LEU CA   1 1 
        5 33553 1 1  78 LEU CB   C -23.075  11.631  27.276 1.00 . A A .  67 LEU CB   1 1 
        5 33554 1 1  78 LEU CD1  C -25.612  11.372  27.084 1.00 . A A .  67 LEU CD1  1 1 
        5 33555 1 1  78 LEU CD2  C -24.499  11.275  29.386 1.00 . A A .  67 LEU CD2  1 1 
        5 33556 1 1  78 LEU CG   C -24.452  11.884  27.964 1.00 . A A .  67 LEU CG   1 1 
        5 33557 1 1  78 LEU H    H -22.725  14.152  27.701 1.00 . A A .  67 LEU H    1 1 
        5 33558 1 1  78 LEU HA   H -21.770  11.850  28.993 1.00 . A A .  67 LEU HA   1 1 
        5 33559 1 1  78 LEU HB2  H -23.121  12.036  26.269 1.00 . A A .  67 LEU HB2  1 1 
        5 33560 1 1  78 LEU HB3  H -22.933  10.556  27.194 1.00 . A A .  67 LEU HB3  1 1 
        5 33561 1 1  78 LEU HD11 H -25.524  10.301  26.940 1.00 . A A .  67 LEU HD11 1 1 
        5 33562 1 1  78 LEU HD12 H -25.578  11.864  26.122 1.00 . A A .  67 LEU HD12 1 1 
        5 33563 1 1  78 LEU HD13 H -26.558  11.592  27.559 1.00 . A A .  67 LEU HD13 1 1 
        5 33564 1 1  78 LEU HD21 H -25.460  11.479  29.839 1.00 . A A .  67 LEU HD21 1 1 
        5 33565 1 1  78 LEU HD22 H -23.722  11.718  29.994 1.00 . A A .  67 LEU HD22 1 1 
        5 33566 1 1  78 LEU HD23 H -24.345  10.205  29.335 1.00 . A A .  67 LEU HD23 1 1 
        5 33567 1 1  78 LEU HG   H -24.587  12.954  28.070 1.00 . A A .  67 LEU HG   1 1 
        5 33568 1 1  78 LEU N    N -21.931  13.713  28.072 1.00 . A A .  67 LEU N    1 1 
        5 33569 1 1  78 LEU O    O -19.894  10.862  27.597 1.00 . A A .  67 LEU O    1 1 
        5 33570 1 1  79 GLY C    C -17.709  12.481  26.280 1.00 . A A .  68 GLY C    1 1 
        5 33571 1 1  79 GLY CA   C -18.960  12.397  25.400 1.00 . A A .  68 GLY CA   1 1 
        5 33572 1 1  79 GLY H    H -20.820  13.319  25.891 1.00 . A A .  68 GLY H    1 1 
        5 33573 1 1  79 GLY HA2  H -18.998  11.426  24.915 1.00 . A A .  68 GLY HA2  1 1 
        5 33574 1 1  79 GLY HA3  H -18.895  13.161  24.639 1.00 . A A .  68 GLY HA3  1 1 
        5 33575 1 1  79 GLY N    N -20.207  12.601  26.162 1.00 . A A .  68 GLY N    1 1 
        5 33576 1 1  79 GLY O    O -16.786  11.668  26.152 1.00 . A A .  68 GLY O    1 1 
        5 33577 1 1  80 ASP C    C -16.644  12.479  29.224 1.00 . A A .  69 ASP C    1 1 
        5 33578 1 1  80 ASP CA   C -16.648  13.646  28.210 1.00 . A A .  69 ASP CA   1 1 
        5 33579 1 1  80 ASP CB   C -16.847  14.999  28.942 1.00 . A A .  69 ASP CB   1 1 
        5 33580 1 1  80 ASP CG   C -15.828  15.256  30.075 1.00 . A A .  69 ASP CG   1 1 
        5 33581 1 1  80 ASP H    H -18.476  14.086  27.210 1.00 . A A .  69 ASP H    1 1 
        5 33582 1 1  80 ASP HA   H -15.696  13.663  27.690 1.00 . A A .  69 ASP HA   1 1 
        5 33583 1 1  80 ASP HB2  H -16.758  15.801  28.216 1.00 . A A .  69 ASP HB2  1 1 
        5 33584 1 1  80 ASP HB3  H -17.850  15.032  29.360 1.00 . A A .  69 ASP HB3  1 1 
        5 33585 1 1  80 ASP N    N -17.714  13.465  27.200 1.00 . A A .  69 ASP N    1 1 
        5 33586 1 1  80 ASP O    O -15.585  11.974  29.594 1.00 . A A .  69 ASP O    1 1 
        5 33587 1 1  80 ASP OD1  O -14.700  15.707  29.782 1.00 . A A .  69 ASP OD1  1 1 
        5 33588 1 1  80 ASP OD2  O -16.157  15.036  31.266 1.00 . A A .  69 ASP OD2  1 1 
        5 33589 1 1  81 LEU C    C -17.466   9.646  30.176 1.00 . A A .  70 LEU C    1 1 
        5 33590 1 1  81 LEU CA   C -18.017  11.000  30.669 1.00 . A A .  70 LEU CA   1 1 
        5 33591 1 1  81 LEU CB   C -19.515  10.870  31.051 1.00 . A A .  70 LEU CB   1 1 
        5 33592 1 1  81 LEU CD1  C -21.658  11.889  32.003 1.00 . A A .  70 LEU CD1  1 1 
        5 33593 1 1  81 LEU CD2  C -19.401  12.558  32.998 1.00 . A A .  70 LEU CD2  1 1 
        5 33594 1 1  81 LEU CG   C -20.162  12.125  31.719 1.00 . A A .  70 LEU CG   1 1 
        5 33595 1 1  81 LEU H    H -18.641  12.466  29.268 1.00 . A A .  70 LEU H    1 1 
        5 33596 1 1  81 LEU HA   H -17.459  11.300  31.551 1.00 . A A .  70 LEU HA   1 1 
        5 33597 1 1  81 LEU HB2  H -20.072  10.641  30.145 1.00 . A A .  70 LEU HB2  1 1 
        5 33598 1 1  81 LEU HB3  H -19.627  10.031  31.730 1.00 . A A .  70 LEU HB3  1 1 
        5 33599 1 1  81 LEU HD11 H -22.171  11.660  31.077 1.00 . A A .  70 LEU HD11 1 1 
        5 33600 1 1  81 LEU HD12 H -22.093  12.780  32.434 1.00 . A A .  70 LEU HD12 1 1 
        5 33601 1 1  81 LEU HD13 H -21.778  11.062  32.693 1.00 . A A .  70 LEU HD13 1 1 
        5 33602 1 1  81 LEU HD21 H -18.373  12.790  32.748 1.00 . A A .  70 LEU HD21 1 1 
        5 33603 1 1  81 LEU HD22 H -19.417  11.759  33.727 1.00 . A A .  70 LEU HD22 1 1 
        5 33604 1 1  81 LEU HD23 H -19.869  13.438  33.420 1.00 . A A .  70 LEU HD23 1 1 
        5 33605 1 1  81 LEU HG   H -20.104  12.951  31.020 1.00 . A A .  70 LEU HG   1 1 
        5 33606 1 1  81 LEU N    N -17.841  12.058  29.653 1.00 . A A .  70 LEU N    1 1 
        5 33607 1 1  81 LEU O    O -16.623   9.028  30.838 1.00 . A A .  70 LEU O    1 1 
        5 33608 1 1  82 MET C    C -16.158   7.793  27.962 1.00 . A A .  71 MET C    1 1 
        5 33609 1 1  82 MET CA   C -17.619   7.919  28.407 1.00 . A A .  71 MET CA   1 1 
        5 33610 1 1  82 MET CB   C -18.574   7.621  27.216 1.00 . A A .  71 MET CB   1 1 
        5 33611 1 1  82 MET CE   C -20.785   8.773  25.176 1.00 . A A .  71 MET CE   1 1 
        5 33612 1 1  82 MET CG   C -20.064   7.562  27.593 1.00 . A A .  71 MET CG   1 1 
        5 33613 1 1  82 MET H    H -18.438   9.868  28.451 1.00 . A A .  71 MET H    1 1 
        5 33614 1 1  82 MET HA   H -17.802   7.180  29.183 1.00 . A A .  71 MET HA   1 1 
        5 33615 1 1  82 MET HB2  H -18.447   8.392  26.465 1.00 . A A .  71 MET HB2  1 1 
        5 33616 1 1  82 MET HB3  H -18.303   6.667  26.776 1.00 . A A .  71 MET HB3  1 1 
        5 33617 1 1  82 MET HE1  H -19.738   8.783  24.906 1.00 . A A .  71 MET HE1  1 1 
        5 33618 1 1  82 MET HE2  H -21.016   9.663  25.746 1.00 . A A .  71 MET HE2  1 1 
        5 33619 1 1  82 MET HE3  H -21.385   8.757  24.279 1.00 . A A .  71 MET HE3  1 1 
        5 33620 1 1  82 MET HG2  H -20.220   6.743  28.284 1.00 . A A .  71 MET HG2  1 1 
        5 33621 1 1  82 MET HG3  H -20.342   8.490  28.078 1.00 . A A .  71 MET HG3  1 1 
        5 33622 1 1  82 MET N    N -17.907   9.244  28.978 1.00 . A A .  71 MET N    1 1 
        5 33623 1 1  82 MET O    O -15.576   6.717  28.074 1.00 . A A .  71 MET O    1 1 
        5 33624 1 1  82 MET SD   S -21.144   7.314  26.159 1.00 . A A .  71 MET SD   1 1 
        5 33625 1 1  83 SER C    C -13.168   9.502  27.799 1.00 . A A .  72 SER C    1 1 
        5 33626 1 1  83 SER CA   C -14.232   8.894  26.856 1.00 . A A .  72 SER CA   1 1 
        5 33627 1 1  83 SER CB   C -14.264   9.650  25.509 1.00 . A A .  72 SER CB   1 1 
        5 33628 1 1  83 SER H    H -16.071   9.743  27.495 1.00 . A A .  72 SER H    1 1 
        5 33629 1 1  83 SER HA   H -13.954   7.859  26.654 1.00 . A A .  72 SER HA   1 1 
        5 33630 1 1  83 SER HB2  H -15.004   9.197  24.861 1.00 . A A .  72 SER HB2  1 1 
        5 33631 1 1  83 SER HB3  H -14.527  10.688  25.676 1.00 . A A .  72 SER HB3  1 1 
        5 33632 1 1  83 SER HG   H -12.670   8.691  24.880 1.00 . A A .  72 SER HG   1 1 
        5 33633 1 1  83 SER N    N -15.577   8.898  27.462 1.00 . A A .  72 SER N    1 1 
        5 33634 1 1  83 SER O    O -12.186   8.834  28.149 1.00 . A A .  72 SER O    1 1 
        5 33635 1 1  83 SER OG   O -13.005   9.599  24.853 1.00 . A A .  72 SER OG   1 1 
        5 33636 1 1  84 ARG C    C -12.195  10.972  30.388 1.00 . A A .  73 ARG C    1 1 
        5 33637 1 1  84 ARG CA   C -12.348  11.537  28.958 1.00 . A A .  73 ARG CA   1 1 
        5 33638 1 1  84 ARG CB   C -12.710  13.059  28.943 1.00 . A A .  73 ARG CB   1 1 
        5 33639 1 1  84 ARG CD   C -11.283  14.197  30.788 1.00 . A A .  73 ARG CD   1 1 
        5 33640 1 1  84 ARG CG   C -11.566  14.056  29.283 1.00 . A A .  73 ARG CG   1 1 
        5 33641 1 1  84 ARG CZ   C -12.797  14.413  32.772 1.00 . A A .  73 ARG CZ   1 1 
        5 33642 1 1  84 ARG H    H -14.231  11.194  28.022 1.00 . A A .  73 ARG H    1 1 
        5 33643 1 1  84 ARG HA   H -11.399  11.406  28.436 1.00 . A A .  73 ARG HA   1 1 
        5 33644 1 1  84 ARG HB2  H -13.070  13.306  27.951 1.00 . A A .  73 ARG HB2  1 1 
        5 33645 1 1  84 ARG HB3  H -13.527  13.229  29.641 1.00 . A A .  73 ARG HB3  1 1 
        5 33646 1 1  84 ARG HD2  H -11.001  13.230  31.185 1.00 . A A .  73 ARG HD2  1 1 
        5 33647 1 1  84 ARG HD3  H -10.464  14.895  30.920 1.00 . A A .  73 ARG HD3  1 1 
        5 33648 1 1  84 ARG HE   H -13.038  15.328  31.008 1.00 . A A .  73 ARG HE   1 1 
        5 33649 1 1  84 ARG HG2  H -10.659  13.730  28.790 1.00 . A A .  73 ARG HG2  1 1 
        5 33650 1 1  84 ARG HG3  H -11.838  15.034  28.894 1.00 . A A .  73 ARG HG3  1 1 
        5 33651 1 1  84 ARG HH11 H -11.233  13.166  33.127 1.00 . A A .  73 ARG HH11 1 1 
        5 33652 1 1  84 ARG HH12 H -12.335  13.371  34.448 1.00 . A A .  73 ARG HH12 1 1 
        5 33653 1 1  84 ARG HH21 H -14.500  15.534  32.725 1.00 . A A .  73 ARG HH21 1 1 
        5 33654 1 1  84 ARG HH22 H -14.181  14.706  34.227 1.00 . A A .  73 ARG HH22 1 1 
        5 33655 1 1  84 ARG N    N -13.369  10.766  28.210 1.00 . A A .  73 ARG N    1 1 
        5 33656 1 1  84 ARG NE   N -12.463  14.715  31.511 1.00 . A A .  73 ARG NE   1 1 
        5 33657 1 1  84 ARG NH1  N -12.069  13.580  33.510 1.00 . A A .  73 ARG NH1  1 1 
        5 33658 1 1  84 ARG NH2  N -13.915  14.927  33.284 1.00 . A A .  73 ARG NH2  1 1 
        5 33659 1 1  84 ARG O    O -11.090  10.676  30.820 1.00 . A A .  73 ARG O    1 1 
        5 33660 1 1  85 ASN C    C -12.818   8.711  32.429 1.00 . A A .  74 ASN C    1 1 
        5 33661 1 1  85 ASN CA   C -13.291  10.185  32.468 1.00 . A A .  74 ASN CA   1 1 
        5 33662 1 1  85 ASN CB   C -14.680  10.302  33.160 1.00 . A A .  74 ASN CB   1 1 
        5 33663 1 1  85 ASN CG   C -15.052  11.746  33.515 1.00 . A A .  74 ASN CG   1 1 
        5 33664 1 1  85 ASN H    H -14.173  11.047  30.722 1.00 . A A .  74 ASN H    1 1 
        5 33665 1 1  85 ASN HA   H -12.564  10.747  33.054 1.00 . A A .  74 ASN HA   1 1 
        5 33666 1 1  85 ASN HB2  H -15.439   9.902  32.499 1.00 . A A .  74 ASN HB2  1 1 
        5 33667 1 1  85 ASN HB3  H -14.677   9.720  34.073 1.00 . A A .  74 ASN HB3  1 1 
        5 33668 1 1  85 ASN HD21 H -15.836  12.031  31.721 1.00 . A A .  74 ASN HD21 1 1 
        5 33669 1 1  85 ASN HD22 H -15.900  13.387  32.783 1.00 . A A .  74 ASN HD22 1 1 
        5 33670 1 1  85 ASN N    N -13.315  10.783  31.107 1.00 . A A .  74 ASN N    1 1 
        5 33671 1 1  85 ASN ND2  N -15.661  12.457  32.580 1.00 . A A .  74 ASN ND2  1 1 
        5 33672 1 1  85 ASN O    O -12.337   8.186  33.441 1.00 . A A .  74 ASN O    1 1 
        5 33673 1 1  85 ASN OD1  O -14.771  12.225  34.616 1.00 . A A .  74 ASN OD1  1 1 
        5 33674 1 1  86 PHE C    C -10.922   6.624  31.020 1.00 . A A .  75 PHE C    1 1 
        5 33675 1 1  86 PHE CA   C -12.462   6.687  31.022 1.00 . A A .  75 PHE CA   1 1 
        5 33676 1 1  86 PHE CB   C -13.030   6.104  29.695 1.00 . A A .  75 PHE CB   1 1 
        5 33677 1 1  86 PHE CD1  C -12.658   3.596  29.947 1.00 . A A .  75 PHE CD1  1 1 
        5 33678 1 1  86 PHE CD2  C -11.544   4.714  28.147 1.00 . A A .  75 PHE CD2  1 1 
        5 33679 1 1  86 PHE CE1  C -12.072   2.408  29.559 1.00 . A A .  75 PHE CE1  1 1 
        5 33680 1 1  86 PHE CE2  C -10.963   3.524  27.758 1.00 . A A .  75 PHE CE2  1 1 
        5 33681 1 1  86 PHE CG   C -12.404   4.774  29.251 1.00 . A A .  75 PHE CG   1 1 
        5 33682 1 1  86 PHE CZ   C -11.225   2.373  28.463 1.00 . A A .  75 PHE CZ   1 1 
        5 33683 1 1  86 PHE H    H -13.388   8.531  30.506 1.00 . A A .  75 PHE H    1 1 
        5 33684 1 1  86 PHE HA   H -12.828   6.078  31.847 1.00 . A A .  75 PHE HA   1 1 
        5 33685 1 1  86 PHE HB2  H -14.095   5.940  29.813 1.00 . A A .  75 PHE HB2  1 1 
        5 33686 1 1  86 PHE HB3  H -12.885   6.831  28.901 1.00 . A A .  75 PHE HB3  1 1 
        5 33687 1 1  86 PHE HD1  H -13.320   3.613  30.802 1.00 . A A .  75 PHE HD1  1 1 
        5 33688 1 1  86 PHE HD2  H -11.335   5.617  27.590 1.00 . A A .  75 PHE HD2  1 1 
        5 33689 1 1  86 PHE HE1  H -12.277   1.500  30.110 1.00 . A A .  75 PHE HE1  1 1 
        5 33690 1 1  86 PHE HE2  H -10.301   3.496  26.903 1.00 . A A .  75 PHE HE2  1 1 
        5 33691 1 1  86 PHE HZ   H -10.767   1.436  28.165 1.00 . A A .  75 PHE HZ   1 1 
        5 33692 1 1  86 PHE N    N -12.948   8.064  31.246 1.00 . A A .  75 PHE N    1 1 
        5 33693 1 1  86 PHE O    O -10.348   5.716  31.634 1.00 . A A .  75 PHE O    1 1 
        5 33694 1 1  87 ILE C    C  -8.189   7.909  31.655 1.00 . A A .  76 ILE C    1 1 
        5 33695 1 1  87 ILE CA   C  -8.772   7.580  30.258 1.00 . A A .  76 ILE CA   1 1 
        5 33696 1 1  87 ILE CB   C  -8.166   8.503  29.119 1.00 . A A .  76 ILE CB   1 1 
        5 33697 1 1  87 ILE CD1  C  -5.901   9.241  28.032 1.00 . A A .  76 ILE CD1  1 1 
        5 33698 1 1  87 ILE CG1  C  -6.599   8.414  29.104 1.00 . A A .  76 ILE CG1  1 1 
        5 33699 1 1  87 ILE CG2  C  -8.639   9.963  29.229 1.00 . A A .  76 ILE CG2  1 1 
        5 33700 1 1  87 ILE H    H -10.757   8.246  29.818 1.00 . A A .  76 ILE H    1 1 
        5 33701 1 1  87 ILE HA   H  -8.472   6.555  30.024 1.00 . A A .  76 ILE HA   1 1 
        5 33702 1 1  87 ILE HB   H  -8.535   8.120  28.168 1.00 . A A .  76 ILE HB   1 1 
        5 33703 1 1  87 ILE HD11 H  -4.835   9.076  28.094 1.00 . A A .  76 ILE HD11 1 1 
        5 33704 1 1  87 ILE HD12 H  -6.108  10.291  28.187 1.00 . A A .  76 ILE HD12 1 1 
        5 33705 1 1  87 ILE HD13 H  -6.252   8.945  27.053 1.00 . A A .  76 ILE HD13 1 1 
        5 33706 1 1  87 ILE HG12 H  -6.217   8.749  30.060 1.00 . A A .  76 ILE HG12 1 1 
        5 33707 1 1  87 ILE HG13 H  -6.305   7.382  28.960 1.00 . A A .  76 ILE HG13 1 1 
        5 33708 1 1  87 ILE HG21 H  -9.718  10.002  29.170 1.00 . A A .  76 ILE HG21 1 1 
        5 33709 1 1  87 ILE HG22 H  -8.220  10.551  28.421 1.00 . A A .  76 ILE HG22 1 1 
        5 33710 1 1  87 ILE HG23 H  -8.319  10.379  30.175 1.00 . A A .  76 ILE HG23 1 1 
        5 33711 1 1  87 ILE N    N -10.250   7.564  30.310 1.00 . A A .  76 ILE N    1 1 
        5 33712 1 1  87 ILE O    O  -7.216   7.283  32.077 1.00 . A A .  76 ILE O    1 1 
        5 33713 1 1  88 ASP C    C  -8.615   7.865  34.695 1.00 . A A .  77 ASP C    1 1 
        5 33714 1 1  88 ASP CA   C  -8.494   9.124  33.806 1.00 . A A .  77 ASP CA   1 1 
        5 33715 1 1  88 ASP CB   C  -9.403  10.255  34.364 1.00 . A A .  77 ASP CB   1 1 
        5 33716 1 1  88 ASP CG   C  -9.075  11.639  33.780 1.00 . A A .  77 ASP CG   1 1 
        5 33717 1 1  88 ASP H    H  -9.594   9.309  31.982 1.00 . A A .  77 ASP H    1 1 
        5 33718 1 1  88 ASP HA   H  -7.459   9.461  33.825 1.00 . A A .  77 ASP HA   1 1 
        5 33719 1 1  88 ASP HB2  H -10.438  10.017  34.130 1.00 . A A .  77 ASP HB2  1 1 
        5 33720 1 1  88 ASP HB3  H  -9.301  10.303  35.444 1.00 . A A .  77 ASP HB3  1 1 
        5 33721 1 1  88 ASP N    N  -8.848   8.821  32.395 1.00 . A A .  77 ASP N    1 1 
        5 33722 1 1  88 ASP O    O  -7.791   7.639  35.596 1.00 . A A .  77 ASP O    1 1 
        5 33723 1 1  88 ASP OD1  O  -8.193  12.333  34.322 1.00 . A A .  77 ASP OD1  1 1 
        5 33724 1 1  88 ASP OD2  O  -9.677  12.040  32.775 1.00 . A A .  77 ASP OD2  1 1 
        5 33725 1 1  89 ALA C    C  -8.811   4.749  34.878 1.00 . A A .  78 ALA C    1 1 
        5 33726 1 1  89 ALA CA   C  -9.914   5.800  35.135 1.00 . A A .  78 ALA CA   1 1 
        5 33727 1 1  89 ALA CB   C -11.297   5.246  34.752 1.00 . A A .  78 ALA CB   1 1 
        5 33728 1 1  89 ALA H    H -10.261   7.312  33.690 1.00 . A A .  78 ALA H    1 1 
        5 33729 1 1  89 ALA HA   H  -9.936   6.032  36.199 1.00 . A A .  78 ALA HA   1 1 
        5 33730 1 1  89 ALA HB1  H -11.312   4.995  33.696 1.00 . A A .  78 ALA HB1  1 1 
        5 33731 1 1  89 ALA HB2  H -12.054   5.992  34.949 1.00 . A A .  78 ALA HB2  1 1 
        5 33732 1 1  89 ALA HB3  H -11.515   4.357  35.332 1.00 . A A .  78 ALA HB3  1 1 
        5 33733 1 1  89 ALA N    N  -9.648   7.052  34.411 1.00 . A A .  78 ALA N    1 1 
        5 33734 1 1  89 ALA O    O  -8.314   4.143  35.814 1.00 . A A .  78 ALA O    1 1 
        5 33735 1 1  90 ILE C    C  -5.998   3.806  33.620 1.00 . A A .  79 ILE C    1 1 
        5 33736 1 1  90 ILE CA   C  -7.460   3.472  33.243 1.00 . A A .  79 ILE CA   1 1 
        5 33737 1 1  90 ILE CB   C  -7.567   3.088  31.722 1.00 . A A .  79 ILE CB   1 1 
        5 33738 1 1  90 ILE CD1  C  -7.287   4.051  29.315 1.00 . A A .  79 ILE CD1  1 1 
        5 33739 1 1  90 ILE CG1  C  -7.200   4.299  30.812 1.00 . A A .  79 ILE CG1  1 1 
        5 33740 1 1  90 ILE CG2  C  -8.976   2.534  31.396 1.00 . A A .  79 ILE CG2  1 1 
        5 33741 1 1  90 ILE H    H  -8.746   5.154  32.909 1.00 . A A .  79 ILE H    1 1 
        5 33742 1 1  90 ILE HA   H  -7.749   2.593  33.820 1.00 . A A .  79 ILE HA   1 1 
        5 33743 1 1  90 ILE HB   H  -6.856   2.283  31.534 1.00 . A A .  79 ILE HB   1 1 
        5 33744 1 1  90 ILE HD11 H  -6.643   3.226  29.044 1.00 . A A .  79 ILE HD11 1 1 
        5 33745 1 1  90 ILE HD12 H  -6.968   4.940  28.788 1.00 . A A .  79 ILE HD12 1 1 
        5 33746 1 1  90 ILE HD13 H  -8.307   3.820  29.040 1.00 . A A .  79 ILE HD13 1 1 
        5 33747 1 1  90 ILE HG12 H  -7.863   5.121  31.036 1.00 . A A .  79 ILE HG12 1 1 
        5 33748 1 1  90 ILE HG13 H  -6.184   4.608  31.031 1.00 . A A .  79 ILE HG13 1 1 
        5 33749 1 1  90 ILE HG21 H  -9.722   3.302  31.571 1.00 . A A .  79 ILE HG21 1 1 
        5 33750 1 1  90 ILE HG22 H  -9.196   1.679  32.026 1.00 . A A .  79 ILE HG22 1 1 
        5 33751 1 1  90 ILE HG23 H  -9.020   2.227  30.359 1.00 . A A .  79 ILE HG23 1 1 
        5 33752 1 1  90 ILE N    N  -8.407   4.558  33.611 1.00 . A A .  79 ILE N    1 1 
        5 33753 1 1  90 ILE O    O  -5.189   2.893  33.800 1.00 . A A .  79 ILE O    1 1 
        5 33754 1 1  91 ILE C    C  -4.072   5.092  35.654 1.00 . A A .  80 ILE C    1 1 
        5 33755 1 1  91 ILE CA   C  -4.331   5.566  34.204 1.00 . A A .  80 ILE CA   1 1 
        5 33756 1 1  91 ILE CB   C  -4.186   7.145  34.078 1.00 . A A .  80 ILE CB   1 1 
        5 33757 1 1  91 ILE CD1  C  -4.186   9.085  32.327 1.00 . A A .  80 ILE CD1  1 1 
        5 33758 1 1  91 ILE CG1  C  -4.178   7.578  32.571 1.00 . A A .  80 ILE CG1  1 1 
        5 33759 1 1  91 ILE CG2  C  -2.922   7.676  34.806 1.00 . A A .  80 ILE CG2  1 1 
        5 33760 1 1  91 ILE H    H  -6.344   5.786  33.519 1.00 . A A .  80 ILE H    1 1 
        5 33761 1 1  91 ILE HA   H  -3.591   5.106  33.551 1.00 . A A .  80 ILE HA   1 1 
        5 33762 1 1  91 ILE HB   H  -5.054   7.594  34.561 1.00 . A A .  80 ILE HB   1 1 
        5 33763 1 1  91 ILE HD11 H  -4.200   9.271  31.262 1.00 . A A .  80 ILE HD11 1 1 
        5 33764 1 1  91 ILE HD12 H  -3.300   9.531  32.757 1.00 . A A .  80 ILE HD12 1 1 
        5 33765 1 1  91 ILE HD13 H  -5.067   9.521  32.777 1.00 . A A .  80 ILE HD13 1 1 
        5 33766 1 1  91 ILE HG12 H  -3.297   7.180  32.089 1.00 . A A .  80 ILE HG12 1 1 
        5 33767 1 1  91 ILE HG13 H  -5.054   7.169  32.083 1.00 . A A .  80 ILE HG13 1 1 
        5 33768 1 1  91 ILE HG21 H  -2.979   7.436  35.861 1.00 . A A .  80 ILE HG21 1 1 
        5 33769 1 1  91 ILE HG22 H  -2.854   8.751  34.695 1.00 . A A .  80 ILE HG22 1 1 
        5 33770 1 1  91 ILE HG23 H  -2.036   7.218  34.386 1.00 . A A .  80 ILE HG23 1 1 
        5 33771 1 1  91 ILE N    N  -5.670   5.112  33.749 1.00 . A A .  80 ILE N    1 1 
        5 33772 1 1  91 ILE O    O  -3.052   4.442  35.936 1.00 . A A .  80 ILE O    1 1 
        5 33773 1 1  92 LYS C    C  -5.055   3.474  38.168 1.00 . A A .  81 LYS C    1 1 
        5 33774 1 1  92 LYS CA   C  -4.928   5.008  37.982 1.00 . A A .  81 LYS CA   1 1 
        5 33775 1 1  92 LYS CB   C  -5.994   5.769  38.822 1.00 . A A .  81 LYS CB   1 1 
        5 33776 1 1  92 LYS CD   C  -8.492   6.328  39.181 1.00 . A A .  81 LYS CD   1 1 
        5 33777 1 1  92 LYS CE   C  -8.407   7.833  38.880 1.00 . A A .  81 LYS CE   1 1 
        5 33778 1 1  92 LYS CG   C  -7.457   5.483  38.418 1.00 . A A .  81 LYS CG   1 1 
        5 33779 1 1  92 LYS H    H  -5.834   5.848  36.243 1.00 . A A .  81 LYS H    1 1 
        5 33780 1 1  92 LYS HA   H  -3.939   5.311  38.325 1.00 . A A .  81 LYS HA   1 1 
        5 33781 1 1  92 LYS HB2  H  -5.873   5.501  39.869 1.00 . A A .  81 LYS HB2  1 1 
        5 33782 1 1  92 LYS HB3  H  -5.815   6.835  38.723 1.00 . A A .  81 LYS HB3  1 1 
        5 33783 1 1  92 LYS HD2  H  -9.485   5.984  38.913 1.00 . A A .  81 LYS HD2  1 1 
        5 33784 1 1  92 LYS HD3  H  -8.349   6.177  40.246 1.00 . A A .  81 LYS HD3  1 1 
        5 33785 1 1  92 LYS HE2  H  -7.399   8.178  39.075 1.00 . A A .  81 LYS HE2  1 1 
        5 33786 1 1  92 LYS HE3  H  -8.650   8.004  37.840 1.00 . A A .  81 LYS HE3  1 1 
        5 33787 1 1  92 LYS HG2  H  -7.569   5.668  37.353 1.00 . A A .  81 LYS HG2  1 1 
        5 33788 1 1  92 LYS HG3  H  -7.659   4.431  38.607 1.00 . A A .  81 LYS HG3  1 1 
        5 33789 1 1  92 LYS HZ1  H  -9.160   8.437  40.738 1.00 . A A .  81 LYS HZ1  1 1 
        5 33790 1 1  92 LYS HZ2  H -10.333   8.325  39.524 1.00 . A A .  81 LYS HZ2  1 1 
        5 33791 1 1  92 LYS HZ3  H  -9.254   9.624  39.539 1.00 . A A .  81 LYS HZ3  1 1 
        5 33792 1 1  92 LYS N    N  -5.030   5.377  36.552 1.00 . A A .  81 LYS N    1 1 
        5 33793 1 1  92 LYS NZ   N  -9.352   8.608  39.728 1.00 . A A .  81 LYS NZ   1 1 
        5 33794 1 1  92 LYS O    O  -4.333   2.886  38.983 1.00 . A A .  81 LYS O    1 1 
        5 33795 1 1  93 GLU C    C  -5.113   0.571  36.679 1.00 . A A .  82 GLU C    1 1 
        5 33796 1 1  93 GLU CA   C  -6.189   1.374  37.430 1.00 . A A .  82 GLU CA   1 1 
        5 33797 1 1  93 GLU CB   C  -7.597   1.045  36.865 1.00 . A A .  82 GLU CB   1 1 
        5 33798 1 1  93 GLU CD   C  -8.868   1.251  39.097 1.00 . A A .  82 GLU CD   1 1 
        5 33799 1 1  93 GLU CG   C  -8.772   1.688  37.626 1.00 . A A .  82 GLU CG   1 1 
        5 33800 1 1  93 GLU H    H  -6.449   3.363  36.717 1.00 . A A .  82 GLU H    1 1 
        5 33801 1 1  93 GLU HA   H  -6.159   1.073  38.476 1.00 . A A .  82 GLU HA   1 1 
        5 33802 1 1  93 GLU HB2  H  -7.643   1.376  35.833 1.00 . A A .  82 GLU HB2  1 1 
        5 33803 1 1  93 GLU HB3  H  -7.739  -0.033  36.879 1.00 . A A .  82 GLU HB3  1 1 
        5 33804 1 1  93 GLU HG2  H  -8.652   2.767  37.586 1.00 . A A .  82 GLU HG2  1 1 
        5 33805 1 1  93 GLU HG3  H  -9.699   1.430  37.121 1.00 . A A .  82 GLU HG3  1 1 
        5 33806 1 1  93 GLU N    N  -5.940   2.834  37.368 1.00 . A A .  82 GLU N    1 1 
        5 33807 1 1  93 GLU O    O  -5.155  -0.665  36.693 1.00 . A A .  82 GLU O    1 1 
        5 33808 1 1  93 GLU OE1  O  -9.453   0.183  39.373 1.00 . A A .  82 GLU OE1  1 1 
        5 33809 1 1  93 GLU OE2  O  -8.355   1.973  39.986 1.00 . A A .  82 GLU OE2  1 1 
        5 33810 1 1  94 LYS C    C  -3.413  -0.255  34.182 1.00 . A A .  83 LYS C    1 1 
        5 33811 1 1  94 LYS CA   C  -2.999   0.696  35.322 1.00 . A A .  83 LYS CA   1 1 
        5 33812 1 1  94 LYS CB   C  -2.053  -0.002  36.353 1.00 . A A .  83 LYS CB   1 1 
        5 33813 1 1  94 LYS CD   C  -0.696   2.124  36.847 1.00 . A A .  83 LYS CD   1 1 
        5 33814 1 1  94 LYS CE   C  -0.332   3.175  37.900 1.00 . A A .  83 LYS CE   1 1 
        5 33815 1 1  94 LYS CG   C  -1.505   0.945  37.440 1.00 . A A .  83 LYS CG   1 1 
        5 33816 1 1  94 LYS H    H  -4.305   2.254  35.942 1.00 . A A .  83 LYS H    1 1 
        5 33817 1 1  94 LYS HA   H  -2.461   1.523  34.869 1.00 . A A .  83 LYS HA   1 1 
        5 33818 1 1  94 LYS HB2  H  -2.599  -0.804  36.840 1.00 . A A .  83 LYS HB2  1 1 
        5 33819 1 1  94 LYS HB3  H  -1.211  -0.433  35.822 1.00 . A A .  83 LYS HB3  1 1 
        5 33820 1 1  94 LYS HD2  H   0.216   1.739  36.408 1.00 . A A .  83 LYS HD2  1 1 
        5 33821 1 1  94 LYS HD3  H  -1.289   2.602  36.073 1.00 . A A .  83 LYS HD3  1 1 
        5 33822 1 1  94 LYS HE2  H   0.258   2.710  38.680 1.00 . A A .  83 LYS HE2  1 1 
        5 33823 1 1  94 LYS HE3  H   0.252   3.958  37.432 1.00 . A A .  83 LYS HE3  1 1 
        5 33824 1 1  94 LYS HG2  H  -2.340   1.340  38.008 1.00 . A A .  83 LYS HG2  1 1 
        5 33825 1 1  94 LYS HG3  H  -0.863   0.377  38.107 1.00 . A A .  83 LYS HG3  1 1 
        5 33826 1 1  94 LYS HZ1  H  -1.265   4.512  39.193 1.00 . A A .  83 LYS HZ1  1 1 
        5 33827 1 1  94 LYS HZ2  H  -2.099   3.056  39.006 1.00 . A A .  83 LYS HZ2  1 1 
        5 33828 1 1  94 LYS HZ3  H  -2.134   4.220  37.775 1.00 . A A .  83 LYS HZ3  1 1 
        5 33829 1 1  94 LYS N    N  -4.181   1.285  36.004 1.00 . A A .  83 LYS N    1 1 
        5 33830 1 1  94 LYS NZ   N  -1.541   3.781  38.512 1.00 . A A .  83 LYS NZ   1 1 
        5 33831 1 1  94 LYS O    O  -2.712  -1.226  33.874 1.00 . A A .  83 LYS O    1 1 
        5 33832 1 1  95 ILE C    C  -4.641   0.003  31.118 1.00 . A A .  84 ILE C    1 1 
        5 33833 1 1  95 ILE CA   C  -5.097  -0.677  32.420 1.00 . A A .  84 ILE CA   1 1 
        5 33834 1 1  95 ILE CB   C  -6.671  -0.719  32.485 1.00 . A A .  84 ILE CB   1 1 
        5 33835 1 1  95 ILE CD1  C  -8.668  -1.198  34.069 1.00 . A A .  84 ILE CD1  1 1 
        5 33836 1 1  95 ILE CG1  C  -7.166  -1.283  33.855 1.00 . A A .  84 ILE CG1  1 1 
        5 33837 1 1  95 ILE CG2  C  -7.242  -1.550  31.319 1.00 . A A .  84 ILE CG2  1 1 
        5 33838 1 1  95 ILE H    H  -5.043   0.848  33.866 1.00 . A A .  84 ILE H    1 1 
        5 33839 1 1  95 ILE HA   H  -4.720  -1.700  32.451 1.00 . A A .  84 ILE HA   1 1 
        5 33840 1 1  95 ILE HB   H  -7.040   0.301  32.377 1.00 . A A .  84 ILE HB   1 1 
        5 33841 1 1  95 ILE HD11 H  -9.181  -1.784  33.319 1.00 . A A .  84 ILE HD11 1 1 
        5 33842 1 1  95 ILE HD12 H  -8.988  -0.167  34.002 1.00 . A A .  84 ILE HD12 1 1 
        5 33843 1 1  95 ILE HD13 H  -8.909  -1.582  35.050 1.00 . A A .  84 ILE HD13 1 1 
        5 33844 1 1  95 ILE HG12 H  -6.885  -2.325  33.941 1.00 . A A .  84 ILE HG12 1 1 
        5 33845 1 1  95 ILE HG13 H  -6.694  -0.729  34.658 1.00 . A A .  84 ILE HG13 1 1 
        5 33846 1 1  95 ILE HG21 H  -6.884  -2.568  31.385 1.00 . A A .  84 ILE HG21 1 1 
        5 33847 1 1  95 ILE HG22 H  -6.924  -1.124  30.374 1.00 . A A .  84 ILE HG22 1 1 
        5 33848 1 1  95 ILE HG23 H  -8.324  -1.549  31.358 1.00 . A A .  84 ILE HG23 1 1 
        5 33849 1 1  95 ILE N    N  -4.552   0.065  33.556 1.00 . A A .  84 ILE N    1 1 
        5 33850 1 1  95 ILE O    O  -4.982   1.168  30.871 1.00 . A A .  84 ILE O    1 1 
        5 33851 1 1  96 ASN C    C  -4.229  -0.865  27.888 1.00 . A A .  85 ASN C    1 1 
        5 33852 1 1  96 ASN CA   C  -3.365  -0.235  29.002 1.00 . A A .  85 ASN CA   1 1 
        5 33853 1 1  96 ASN CB   C  -1.866  -0.591  28.816 1.00 . A A .  85 ASN CB   1 1 
        5 33854 1 1  96 ASN CG   C  -1.262  -0.084  27.492 1.00 . A A .  85 ASN CG   1 1 
        5 33855 1 1  96 ASN H    H  -3.572  -1.608  30.600 1.00 . A A .  85 ASN H    1 1 
        5 33856 1 1  96 ASN HA   H  -3.473   0.847  28.972 1.00 . A A .  85 ASN HA   1 1 
        5 33857 1 1  96 ASN HB2  H  -1.302  -0.148  29.626 1.00 . A A .  85 ASN HB2  1 1 
        5 33858 1 1  96 ASN HB3  H  -1.751  -1.670  28.863 1.00 . A A .  85 ASN HB3  1 1 
        5 33859 1 1  96 ASN HD21 H   0.027  -1.600  27.439 1.00 . A A .  85 ASN HD21 1 1 
        5 33860 1 1  96 ASN HD22 H   0.114  -0.489  26.120 1.00 . A A .  85 ASN HD22 1 1 
        5 33861 1 1  96 ASN N    N  -3.846  -0.715  30.309 1.00 . A A .  85 ASN N    1 1 
        5 33862 1 1  96 ASN ND2  N  -0.272  -0.795  26.965 1.00 . A A .  85 ASN ND2  1 1 
        5 33863 1 1  96 ASN O    O  -4.090  -2.064  27.618 1.00 . A A .  85 ASN O    1 1 
        5 33864 1 1  96 ASN OD1  O  -1.676   0.943  26.952 1.00 . A A .  85 ASN OD1  1 1 
        5 33865 1 1  97 PRO C    C  -5.416  -0.924  24.877 1.00 . A A .  86 PRO C    1 1 
        5 33866 1 1  97 PRO CA   C  -6.091  -0.607  26.229 1.00 . A A .  86 PRO CA   1 1 
        5 33867 1 1  97 PRO CB   C  -7.131   0.531  26.097 1.00 . A A .  86 PRO CB   1 1 
        5 33868 1 1  97 PRO CD   C  -5.329   1.397  27.428 1.00 . A A .  86 PRO CD   1 1 
        5 33869 1 1  97 PRO CG   C  -6.363   1.783  26.387 1.00 . A A .  86 PRO CG   1 1 
        5 33870 1 1  97 PRO HA   H  -6.584  -1.504  26.594 1.00 . A A .  86 PRO HA   1 1 
        5 33871 1 1  97 PRO HB2  H  -7.560   0.551  25.097 1.00 . A A .  86 PRO HB2  1 1 
        5 33872 1 1  97 PRO HB3  H  -7.922   0.403  26.828 1.00 . A A .  86 PRO HB3  1 1 
        5 33873 1 1  97 PRO HD2  H  -4.398   1.927  27.257 1.00 . A A .  86 PRO HD2  1 1 
        5 33874 1 1  97 PRO HD3  H  -5.699   1.606  28.426 1.00 . A A .  86 PRO HD3  1 1 
        5 33875 1 1  97 PRO HG2  H  -5.882   2.143  25.479 1.00 . A A .  86 PRO HG2  1 1 
        5 33876 1 1  97 PRO HG3  H  -7.023   2.548  26.783 1.00 . A A .  86 PRO HG3  1 1 
        5 33877 1 1  97 PRO N    N  -5.146  -0.077  27.237 1.00 . A A .  86 PRO N    1 1 
        5 33878 1 1  97 PRO O    O  -4.339  -0.413  24.571 1.00 . A A .  86 PRO O    1 1 
        5 33879 1 1  98 ALA C    C  -6.742  -2.192  21.749 1.00 . A A .  87 ALA C    1 1 
        5 33880 1 1  98 ALA CA   C  -5.603  -2.234  22.770 1.00 . A A .  87 ALA CA   1 1 
        5 33881 1 1  98 ALA CB   C  -5.050  -3.665  22.908 1.00 . A A .  87 ALA CB   1 1 
        5 33882 1 1  98 ALA H    H  -6.990  -2.030  24.346 1.00 . A A .  87 ALA H    1 1 
        5 33883 1 1  98 ALA HA   H  -4.793  -1.582  22.435 1.00 . A A .  87 ALA HA   1 1 
        5 33884 1 1  98 ALA HB1  H  -4.683  -4.011  21.950 1.00 . A A .  87 ALA HB1  1 1 
        5 33885 1 1  98 ALA HB2  H  -5.833  -4.331  23.252 1.00 . A A .  87 ALA HB2  1 1 
        5 33886 1 1  98 ALA HB3  H  -4.238  -3.675  23.623 1.00 . A A .  87 ALA HB3  1 1 
        5 33887 1 1  98 ALA N    N  -6.097  -1.747  24.067 1.00 . A A .  87 ALA N    1 1 
        5 33888 1 1  98 ALA O    O  -7.882  -2.567  22.073 1.00 . A A .  87 ALA O    1 1 
        5 33889 1 1  99 GLY C    C  -8.276  -0.356  19.637 1.00 . A A .  88 GLY C    1 1 
        5 33890 1 1  99 GLY CA   C  -7.418  -1.602  19.466 1.00 . A A .  88 GLY CA   1 1 
        5 33891 1 1  99 GLY H    H  -5.505  -1.450  20.357 1.00 . A A .  88 GLY H    1 1 
        5 33892 1 1  99 GLY HA2  H  -6.895  -1.546  18.519 1.00 . A A .  88 GLY HA2  1 1 
        5 33893 1 1  99 GLY HA3  H  -8.055  -2.480  19.451 1.00 . A A .  88 GLY HA3  1 1 
        5 33894 1 1  99 GLY N    N  -6.429  -1.730  20.529 1.00 . A A .  88 GLY N    1 1 
        5 33895 1 1  99 GLY O    O  -7.904   0.715  19.146 1.00 . A A .  88 GLY O    1 1 
        5 33896 1 1 100 ALA C    C -11.431   0.221  21.652 1.00 . A A .  89 ALA C    1 1 
        5 33897 1 1 100 ALA CA   C -10.383   0.598  20.570 1.00 . A A .  89 ALA CA   1 1 
        5 33898 1 1 100 ALA CB   C -11.079   0.941  19.238 1.00 . A A .  89 ALA CB   1 1 
        5 33899 1 1 100 ALA H    H  -9.584  -1.357  20.805 1.00 . A A .  89 ALA H    1 1 
        5 33900 1 1 100 ALA HA   H  -9.834   1.475  20.903 1.00 . A A .  89 ALA HA   1 1 
        5 33901 1 1 100 ALA HB1  H -10.336   1.217  18.501 1.00 . A A .  89 ALA HB1  1 1 
        5 33902 1 1 100 ALA HB2  H -11.760   1.769  19.380 1.00 . A A .  89 ALA HB2  1 1 
        5 33903 1 1 100 ALA HB3  H -11.633   0.081  18.879 1.00 . A A .  89 ALA HB3  1 1 
        5 33904 1 1 100 ALA N    N  -9.406  -0.492  20.373 1.00 . A A .  89 ALA N    1 1 
        5 33905 1 1 100 ALA O    O -11.857  -0.943  21.716 1.00 . A A .  89 ALA O    1 1 
        5 33906 1 1 101 PRO C    C -14.338   1.084  23.031 1.00 . A A .  90 PRO C    1 1 
        5 33907 1 1 101 PRO CA   C -12.886   0.953  23.568 1.00 . A A .  90 PRO CA   1 1 
        5 33908 1 1 101 PRO CB   C -12.555   2.034  24.622 1.00 . A A .  90 PRO CB   1 1 
        5 33909 1 1 101 PRO CD   C -11.296   2.579  22.634 1.00 . A A .  90 PRO CD   1 1 
        5 33910 1 1 101 PRO CG   C -11.990   3.183  23.844 1.00 . A A .  90 PRO CG   1 1 
        5 33911 1 1 101 PRO HA   H -12.764  -0.029  24.017 1.00 . A A .  90 PRO HA   1 1 
        5 33912 1 1 101 PRO HB2  H -13.453   2.328  25.165 1.00 . A A .  90 PRO HB2  1 1 
        5 33913 1 1 101 PRO HB3  H -11.816   1.659  25.323 1.00 . A A .  90 PRO HB3  1 1 
        5 33914 1 1 101 PRO HD2  H -11.525   3.147  21.739 1.00 . A A .  90 PRO HD2  1 1 
        5 33915 1 1 101 PRO HD3  H -10.222   2.551  22.787 1.00 . A A .  90 PRO HD3  1 1 
        5 33916 1 1 101 PRO HG2  H -12.796   3.845  23.533 1.00 . A A .  90 PRO HG2  1 1 
        5 33917 1 1 101 PRO HG3  H -11.278   3.733  24.449 1.00 . A A .  90 PRO HG3  1 1 
        5 33918 1 1 101 PRO N    N -11.847   1.191  22.538 1.00 . A A .  90 PRO N    1 1 
        5 33919 1 1 101 PRO O    O -14.670   2.038  22.317 1.00 . A A .  90 PRO O    1 1 
        5 33920 1 1 102 THR C    C -17.455   0.679  24.124 1.00 . A A .  91 THR C    1 1 
        5 33921 1 1 102 THR CA   C -16.615   0.080  22.988 1.00 . A A .  91 THR CA   1 1 
        5 33922 1 1 102 THR CB   C -17.095  -1.388  22.704 1.00 . A A .  91 THR CB   1 1 
        5 33923 1 1 102 THR CG2  C -18.489  -1.440  22.049 1.00 . A A .  91 THR CG2  1 1 
        5 33924 1 1 102 THR H    H -14.857  -0.628  23.932 1.00 . A A .  91 THR H    1 1 
        5 33925 1 1 102 THR HA   H -16.743   0.670  22.083 1.00 . A A .  91 THR HA   1 1 
        5 33926 1 1 102 THR HB   H -17.137  -1.928  23.649 1.00 . A A .  91 THR HB   1 1 
        5 33927 1 1 102 THR HG1  H -15.457  -2.445  22.408 1.00 . A A .  91 THR HG1  1 1 
        5 33928 1 1 102 THR HG21 H -18.782  -2.471  21.904 1.00 . A A .  91 THR HG21 1 1 
        5 33929 1 1 102 THR HG22 H -18.464  -0.939  21.089 1.00 . A A .  91 THR HG22 1 1 
        5 33930 1 1 102 THR HG23 H -19.215  -0.953  22.688 1.00 . A A .  91 THR HG23 1 1 
        5 33931 1 1 102 THR N    N -15.193   0.106  23.381 1.00 . A A .  91 THR N    1 1 
        5 33932 1 1 102 THR O    O -17.656   0.025  25.155 1.00 . A A .  91 THR O    1 1 
        5 33933 1 1 102 THR OG1  O -16.145  -2.052  21.858 1.00 . A A .  91 THR OG1  1 1 
        5 33934 1 1 103 TYR C    C -20.203   2.110  24.802 1.00 . A A .  92 TYR C    1 1 
        5 33935 1 1 103 TYR CA   C -18.753   2.598  24.948 1.00 . A A .  92 TYR CA   1 1 
        5 33936 1 1 103 TYR CB   C -18.687   4.144  24.790 1.00 . A A .  92 TYR CB   1 1 
        5 33937 1 1 103 TYR CD1  C -16.310   4.578  25.634 1.00 . A A .  92 TYR CD1  1 1 
        5 33938 1 1 103 TYR CD2  C -16.908   5.443  23.490 1.00 . A A .  92 TYR CD2  1 1 
        5 33939 1 1 103 TYR CE1  C -15.043   5.117  25.495 1.00 . A A .  92 TYR CE1  1 1 
        5 33940 1 1 103 TYR CE2  C -15.647   5.986  23.352 1.00 . A A .  92 TYR CE2  1 1 
        5 33941 1 1 103 TYR CG   C -17.272   4.730  24.637 1.00 . A A .  92 TYR CG   1 1 
        5 33942 1 1 103 TYR CZ   C -14.720   5.822  24.353 1.00 . A A .  92 TYR CZ   1 1 
        5 33943 1 1 103 TYR H    H -17.676   2.405  23.133 1.00 . A A .  92 TYR H    1 1 
        5 33944 1 1 103 TYR HA   H -18.391   2.331  25.938 1.00 . A A .  92 TYR HA   1 1 
        5 33945 1 1 103 TYR HB2  H -19.265   4.432  23.917 1.00 . A A .  92 TYR HB2  1 1 
        5 33946 1 1 103 TYR HB3  H -19.140   4.602  25.664 1.00 . A A .  92 TYR HB3  1 1 
        5 33947 1 1 103 TYR HD1  H -16.563   4.027  26.532 1.00 . A A .  92 TYR HD1  1 1 
        5 33948 1 1 103 TYR HD2  H -17.638   5.576  22.700 1.00 . A A .  92 TYR HD2  1 1 
        5 33949 1 1 103 TYR HE1  H -14.313   4.988  26.283 1.00 . A A .  92 TYR HE1  1 1 
        5 33950 1 1 103 TYR HE2  H -15.392   6.534  22.453 1.00 . A A .  92 TYR HE2  1 1 
        5 33951 1 1 103 TYR HH   H -12.794   5.764  24.515 1.00 . A A .  92 TYR HH   1 1 
        5 33952 1 1 103 TYR N    N -17.911   1.925  23.953 1.00 . A A .  92 TYR N    1 1 
        5 33953 1 1 103 TYR O    O -21.009   2.736  24.102 1.00 . A A .  92 TYR O    1 1 
        5 33954 1 1 103 TYR OH   O -13.468   6.387  24.218 1.00 . A A .  92 TYR OH   1 1 
        5 33955 1 1 104 VAL C    C -22.668   1.307  26.451 1.00 . A A .  93 VAL C    1 1 
        5 33956 1 1 104 VAL CA   C -21.874   0.422  25.468 1.00 . A A .  93 VAL CA   1 1 
        5 33957 1 1 104 VAL CB   C -21.915  -1.085  25.930 1.00 . A A .  93 VAL CB   1 1 
        5 33958 1 1 104 VAL CG1  C -23.364  -1.640  25.973 1.00 . A A .  93 VAL CG1  1 1 
        5 33959 1 1 104 VAL CG2  C -21.002  -1.957  25.038 1.00 . A A .  93 VAL CG2  1 1 
        5 33960 1 1 104 VAL H    H -19.782   0.432  25.829 1.00 . A A .  93 VAL H    1 1 
        5 33961 1 1 104 VAL HA   H -22.309   0.492  24.471 1.00 . A A .  93 VAL HA   1 1 
        5 33962 1 1 104 VAL HB   H -21.520  -1.129  26.944 1.00 . A A .  93 VAL HB   1 1 
        5 33963 1 1 104 VAL HG11 H -23.356  -2.665  26.326 1.00 . A A .  93 VAL HG11 1 1 
        5 33964 1 1 104 VAL HG12 H -23.799  -1.609  24.982 1.00 . A A .  93 VAL HG12 1 1 
        5 33965 1 1 104 VAL HG13 H -23.964  -1.038  26.644 1.00 . A A .  93 VAL HG13 1 1 
        5 33966 1 1 104 VAL HG21 H -21.367  -1.948  24.019 1.00 . A A .  93 VAL HG21 1 1 
        5 33967 1 1 104 VAL HG22 H -20.996  -2.979  25.403 1.00 . A A .  93 VAL HG22 1 1 
        5 33968 1 1 104 VAL HG23 H -19.992  -1.569  25.060 1.00 . A A .  93 VAL HG23 1 1 
        5 33969 1 1 104 VAL N    N -20.503   0.947  25.405 1.00 . A A .  93 VAL N    1 1 
        5 33970 1 1 104 VAL O    O -22.366   1.296  27.648 1.00 . A A .  93 VAL O    1 1 
        5 33971 1 1 105 PRO C    C -25.429   2.371  27.738 1.00 . A A .  94 PRO C    1 1 
        5 33972 1 1 105 PRO CA   C -24.405   3.071  26.824 1.00 . A A .  94 PRO CA   1 1 
        5 33973 1 1 105 PRO CB   C -25.094   3.988  25.784 1.00 . A A .  94 PRO CB   1 1 
        5 33974 1 1 105 PRO CD   C -24.184   2.130  24.568 1.00 . A A .  94 PRO CD   1 1 
        5 33975 1 1 105 PRO CG   C -25.360   3.088  24.621 1.00 . A A .  94 PRO CG   1 1 
        5 33976 1 1 105 PRO HA   H -23.727   3.655  27.436 1.00 . A A .  94 PRO HA   1 1 
        5 33977 1 1 105 PRO HB2  H -26.019   4.403  26.188 1.00 . A A .  94 PRO HB2  1 1 
        5 33978 1 1 105 PRO HB3  H -24.431   4.793  25.491 1.00 . A A .  94 PRO HB3  1 1 
        5 33979 1 1 105 PRO HD2  H -24.506   1.140  24.259 1.00 . A A .  94 PRO HD2  1 1 
        5 33980 1 1 105 PRO HD3  H -23.420   2.499  23.893 1.00 . A A .  94 PRO HD3  1 1 
        5 33981 1 1 105 PRO HG2  H -26.293   2.547  24.777 1.00 . A A .  94 PRO HG2  1 1 
        5 33982 1 1 105 PRO HG3  H -25.417   3.661  23.703 1.00 . A A .  94 PRO HG3  1 1 
        5 33983 1 1 105 PRO N    N -23.670   2.111  25.970 1.00 . A A .  94 PRO N    1 1 
        5 33984 1 1 105 PRO O    O -25.503   1.133  27.791 1.00 . A A .  94 PRO O    1 1 
        5 33985 1 1 106 GLY C    C -28.347   3.714  29.516 1.00 . A A .  95 GLY C    1 1 
        5 33986 1 1 106 GLY CA   C -27.261   2.680  29.326 1.00 . A A .  95 GLY CA   1 1 
        5 33987 1 1 106 GLY H    H -26.089   4.148  28.364 1.00 . A A .  95 GLY H    1 1 
        5 33988 1 1 106 GLY HA2  H -27.701   1.779  28.904 1.00 . A A .  95 GLY HA2  1 1 
        5 33989 1 1 106 GLY HA3  H -26.826   2.443  30.289 1.00 . A A .  95 GLY HA3  1 1 
        5 33990 1 1 106 GLY N    N -26.214   3.178  28.447 1.00 . A A .  95 GLY N    1 1 
        5 33991 1 1 106 GLY O    O -28.394   4.719  28.789 1.00 . A A .  95 GLY O    1 1 
        5 33992 1 1 107 GLU C    C -29.718   5.492  31.788 1.00 . A A .  96 GLU C    1 1 
        5 33993 1 1 107 GLU CA   C -30.288   4.399  30.863 1.00 . A A .  96 GLU CA   1 1 
        5 33994 1 1 107 GLU CB   C -31.461   3.623  31.533 1.00 . A A .  96 GLU CB   1 1 
        5 33995 1 1 107 GLU CD   C -32.185   1.816  33.231 1.00 . A A .  96 GLU CD   1 1 
        5 33996 1 1 107 GLU CG   C -31.058   2.733  32.733 1.00 . A A .  96 GLU CG   1 1 
        5 33997 1 1 107 GLU H    H -29.157   2.614  30.961 1.00 . A A .  96 GLU H    1 1 
        5 33998 1 1 107 GLU HA   H -30.659   4.871  29.951 1.00 . A A .  96 GLU HA   1 1 
        5 33999 1 1 107 GLU HB2  H -32.208   4.335  31.872 1.00 . A A .  96 GLU HB2  1 1 
        5 34000 1 1 107 GLU HB3  H -31.921   2.987  30.782 1.00 . A A .  96 GLU HB3  1 1 
        5 34001 1 1 107 GLU HG2  H -30.218   2.112  32.440 1.00 . A A .  96 GLU HG2  1 1 
        5 34002 1 1 107 GLU HG3  H -30.739   3.381  33.546 1.00 . A A .  96 GLU HG3  1 1 
        5 34003 1 1 107 GLU N    N -29.226   3.463  30.483 1.00 . A A .  96 GLU N    1 1 
        5 34004 1 1 107 GLU O    O -29.037   5.194  32.781 1.00 . A A .  96 GLU O    1 1 
        5 34005 1 1 107 GLU OE1  O -32.566   0.882  32.491 1.00 . A A .  96 GLU OE1  1 1 
        5 34006 1 1 107 GLU OE2  O -32.690   2.005  34.358 1.00 . A A .  96 GLU OE2  1 1 
        5 34007 1 1 108 TYR C    C -30.958   8.637  32.554 1.00 . A A .  97 TYR C    1 1 
        5 34008 1 1 108 TYR CA   C -29.646   7.912  32.269 1.00 . A A .  97 TYR CA   1 1 
        5 34009 1 1 108 TYR CB   C -28.605   8.875  31.631 1.00 . A A .  97 TYR CB   1 1 
        5 34010 1 1 108 TYR CD1  C -28.060  10.088  33.824 1.00 . A A .  97 TYR CD1  1 1 
        5 34011 1 1 108 TYR CD2  C -28.370  11.428  31.867 1.00 . A A .  97 TYR CD2  1 1 
        5 34012 1 1 108 TYR CE1  C -27.838  11.229  34.574 1.00 . A A .  97 TYR CE1  1 1 
        5 34013 1 1 108 TYR CE2  C -28.142  12.571  32.617 1.00 . A A .  97 TYR CE2  1 1 
        5 34014 1 1 108 TYR CG   C -28.334  10.156  32.454 1.00 . A A .  97 TYR CG   1 1 
        5 34015 1 1 108 TYR CZ   C -27.882  12.467  33.967 1.00 . A A .  97 TYR CZ   1 1 
        5 34016 1 1 108 TYR H    H -30.337   6.925  30.531 1.00 . A A .  97 TYR H    1 1 
        5 34017 1 1 108 TYR HA   H -29.240   7.543  33.217 1.00 . A A .  97 TYR HA   1 1 
        5 34018 1 1 108 TYR HB2  H -27.662   8.352  31.522 1.00 . A A .  97 TYR HB2  1 1 
        5 34019 1 1 108 TYR HB3  H -28.954   9.169  30.646 1.00 . A A .  97 TYR HB3  1 1 
        5 34020 1 1 108 TYR HD1  H -28.025   9.118  34.307 1.00 . A A .  97 TYR HD1  1 1 
        5 34021 1 1 108 TYR HD2  H -28.576  11.513  30.808 1.00 . A A .  97 TYR HD2  1 1 
        5 34022 1 1 108 TYR HE1  H -27.628  11.146  35.635 1.00 . A A .  97 TYR HE1  1 1 
        5 34023 1 1 108 TYR HE2  H -28.177  13.542  32.140 1.00 . A A .  97 TYR HE2  1 1 
        5 34024 1 1 108 TYR HH   H -26.919  13.468  35.313 1.00 . A A .  97 TYR HH   1 1 
        5 34025 1 1 108 TYR N    N -29.945   6.759  31.413 1.00 . A A .  97 TYR N    1 1 
        5 34026 1 1 108 TYR O    O -31.470   9.380  31.711 1.00 . A A .  97 TYR O    1 1 
        5 34027 1 1 108 TYR OH   O -27.662  13.609  34.715 1.00 . A A .  97 TYR OH   1 1 
        5 34028 1 1 109 LYS C    C -32.227  10.365  34.888 1.00 . A A .  98 LYS C    1 1 
        5 34029 1 1 109 LYS CA   C -32.691   9.055  34.242 1.00 . A A .  98 LYS CA   1 1 
        5 34030 1 1 109 LYS CB   C -33.428   8.138  35.253 1.00 . A A .  98 LYS CB   1 1 
        5 34031 1 1 109 LYS CD   C -34.407   5.791  35.707 1.00 . A A .  98 LYS CD   1 1 
        5 34032 1 1 109 LYS CE   C -34.761   4.424  35.100 1.00 . A A .  98 LYS CE   1 1 
        5 34033 1 1 109 LYS CG   C -33.841   6.770  34.657 1.00 . A A .  98 LYS CG   1 1 
        5 34034 1 1 109 LYS H    H -31.118   7.655  34.277 1.00 . A A .  98 LYS H    1 1 
        5 34035 1 1 109 LYS HA   H -33.356   9.277  33.407 1.00 . A A .  98 LYS HA   1 1 
        5 34036 1 1 109 LYS HB2  H -32.775   7.959  36.103 1.00 . A A .  98 LYS HB2  1 1 
        5 34037 1 1 109 LYS HB3  H -34.321   8.644  35.603 1.00 . A A .  98 LYS HB3  1 1 
        5 34038 1 1 109 LYS HD2  H -33.665   5.642  36.486 1.00 . A A .  98 LYS HD2  1 1 
        5 34039 1 1 109 LYS HD3  H -35.299   6.221  36.148 1.00 . A A .  98 LYS HD3  1 1 
        5 34040 1 1 109 LYS HE2  H -35.561   4.555  34.381 1.00 . A A .  98 LYS HE2  1 1 
        5 34041 1 1 109 LYS HE3  H -33.891   4.027  34.589 1.00 . A A .  98 LYS HE3  1 1 
        5 34042 1 1 109 LYS HG2  H -34.594   6.935  33.894 1.00 . A A .  98 LYS HG2  1 1 
        5 34043 1 1 109 LYS HG3  H -32.968   6.317  34.193 1.00 . A A .  98 LYS HG3  1 1 
        5 34044 1 1 109 LYS HZ1  H -34.482   3.350  36.873 1.00 . A A .  98 LYS HZ1  1 1 
        5 34045 1 1 109 LYS HZ2  H -35.341   2.508  35.688 1.00 . A A .  98 LYS HZ2  1 1 
        5 34046 1 1 109 LYS HZ3  H -36.099   3.744  36.555 1.00 . A A .  98 LYS HZ3  1 1 
        5 34047 1 1 109 LYS N    N -31.516   8.359  33.727 1.00 . A A .  98 LYS N    1 1 
        5 34048 1 1 109 LYS NZ   N -35.201   3.440  36.126 1.00 . A A .  98 LYS NZ   1 1 
        5 34049 1 1 109 LYS O    O -31.165  10.397  35.527 1.00 . A A .  98 LYS O    1 1 
        5 34050 1 1 110 LEU C    C -32.794  12.693  36.790 1.00 . A A .  99 LEU C    1 1 
        5 34051 1 1 110 LEU CA   C -32.696  12.763  35.244 1.00 . A A .  99 LEU CA   1 1 
        5 34052 1 1 110 LEU CB   C -33.675  13.824  34.656 1.00 . A A .  99 LEU CB   1 1 
        5 34053 1 1 110 LEU CD1  C -32.078  15.844  34.505 1.00 . A A .  99 LEU CD1  1 1 
        5 34054 1 1 110 LEU CD2  C -34.606  16.211  34.631 1.00 . A A .  99 LEU CD2  1 1 
        5 34055 1 1 110 LEU CG   C -33.422  15.312  35.060 1.00 . A A .  99 LEU CG   1 1 
        5 34056 1 1 110 LEU H    H -33.792  11.347  34.112 1.00 . A A .  99 LEU H    1 1 
        5 34057 1 1 110 LEU HA   H -31.681  13.025  34.962 1.00 . A A .  99 LEU HA   1 1 
        5 34058 1 1 110 LEU HB2  H -33.632  13.755  33.572 1.00 . A A .  99 LEU HB2  1 1 
        5 34059 1 1 110 LEU HB3  H -34.680  13.554  34.962 1.00 . A A .  99 LEU HB3  1 1 
        5 34060 1 1 110 LEU HD11 H -32.080  15.800  33.422 1.00 . A A .  99 LEU HD11 1 1 
        5 34061 1 1 110 LEU HD12 H -31.263  15.244  34.886 1.00 . A A .  99 LEU HD12 1 1 
        5 34062 1 1 110 LEU HD13 H -31.936  16.870  34.821 1.00 . A A .  99 LEU HD13 1 1 
        5 34063 1 1 110 LEU HD21 H -34.712  16.193  33.555 1.00 . A A .  99 LEU HD21 1 1 
        5 34064 1 1 110 LEU HD22 H -34.434  17.227  34.959 1.00 . A A .  99 LEU HD22 1 1 
        5 34065 1 1 110 LEU HD23 H -35.520  15.846  35.086 1.00 . A A .  99 LEU HD23 1 1 
        5 34066 1 1 110 LEU HG   H -33.355  15.366  36.142 1.00 . A A .  99 LEU HG   1 1 
        5 34067 1 1 110 LEU N    N -32.994  11.443  34.675 1.00 . A A .  99 LEU N    1 1 
        5 34068 1 1 110 LEU O    O -33.891  12.558  37.339 1.00 . A A .  99 LEU O    1 1 
        5 34069 1 1 111 GLY C    C -31.025  11.252  39.419 1.00 . A A . 100 GLY C    1 1 
        5 34070 1 1 111 GLY CA   C -31.561  12.598  38.939 1.00 . A A . 100 GLY CA   1 1 
        5 34071 1 1 111 GLY H    H -30.794  12.795  36.958 1.00 . A A . 100 GLY H    1 1 
        5 34072 1 1 111 GLY HA2  H -30.904  13.376  39.303 1.00 . A A . 100 GLY HA2  1 1 
        5 34073 1 1 111 GLY HA3  H -32.546  12.752  39.371 1.00 . A A . 100 GLY HA3  1 1 
        5 34074 1 1 111 GLY N    N -31.629  12.707  37.468 1.00 . A A . 100 GLY N    1 1 
        5 34075 1 1 111 GLY O    O -30.713  11.103  40.604 1.00 . A A . 100 GLY O    1 1 
        5 34076 1 1 112 GLU C    C -29.110   8.600  37.998 1.00 . A A . 101 GLU C    1 1 
        5 34077 1 1 112 GLU CA   C -30.395   8.907  38.798 1.00 . A A . 101 GLU CA   1 1 
        5 34078 1 1 112 GLU CB   C -31.490   7.840  38.522 1.00 . A A . 101 GLU CB   1 1 
        5 34079 1 1 112 GLU CD   C -33.682   6.742  39.316 1.00 . A A . 101 GLU CD   1 1 
        5 34080 1 1 112 GLU CG   C -32.688   7.902  39.493 1.00 . A A . 101 GLU CG   1 1 
        5 34081 1 1 112 GLU H    H -31.134  10.483  37.572 1.00 . A A . 101 GLU H    1 1 
        5 34082 1 1 112 GLU HA   H -30.139   8.874  39.857 1.00 . A A . 101 GLU HA   1 1 
        5 34083 1 1 112 GLU HB2  H -31.864   7.976  37.510 1.00 . A A . 101 GLU HB2  1 1 
        5 34084 1 1 112 GLU HB3  H -31.045   6.850  38.590 1.00 . A A . 101 GLU HB3  1 1 
        5 34085 1 1 112 GLU HG2  H -32.315   7.883  40.512 1.00 . A A . 101 GLU HG2  1 1 
        5 34086 1 1 112 GLU HG3  H -33.203   8.843  39.333 1.00 . A A . 101 GLU HG3  1 1 
        5 34087 1 1 112 GLU N    N -30.899  10.274  38.497 1.00 . A A . 101 GLU N    1 1 
        5 34088 1 1 112 GLU O    O -28.861   9.198  36.945 1.00 . A A . 101 GLU O    1 1 
        5 34089 1 1 112 GLU OE1  O -33.295   5.583  39.574 1.00 . A A . 101 GLU OE1  1 1 
        5 34090 1 1 112 GLU OE2  O -34.853   6.978  38.934 1.00 . A A . 101 GLU OE2  1 1 
        5 34091 1 1 113 ASP C    C -26.828   6.720  36.700 1.00 . A A . 102 ASP C    1 1 
        5 34092 1 1 113 ASP CA   C -26.913   7.388  38.090 1.00 . A A . 102 ASP CA   1 1 
        5 34093 1 1 113 ASP CB   C -26.186   6.495  39.136 1.00 . A A . 102 ASP CB   1 1 
        5 34094 1 1 113 ASP CG   C -26.303   7.027  40.579 1.00 . A A . 102 ASP CG   1 1 
        5 34095 1 1 113 ASP H    H -28.689   7.062  39.221 1.00 . A A . 102 ASP H    1 1 
        5 34096 1 1 113 ASP HA   H -26.408   8.347  38.048 1.00 . A A . 102 ASP HA   1 1 
        5 34097 1 1 113 ASP HB2  H -26.605   5.493  39.097 1.00 . A A . 102 ASP HB2  1 1 
        5 34098 1 1 113 ASP HB3  H -25.131   6.433  38.880 1.00 . A A . 102 ASP HB3  1 1 
        5 34099 1 1 113 ASP N    N -28.315   7.637  38.520 1.00 . A A . 102 ASP N    1 1 
        5 34100 1 1 113 ASP O    O -27.577   5.780  36.415 1.00 . A A . 102 ASP O    1 1 
        5 34101 1 1 113 ASP OD1  O -25.855   8.161  40.844 1.00 . A A . 102 ASP OD1  1 1 
        5 34102 1 1 113 ASP OD2  O -26.850   6.316  41.460 1.00 . A A . 102 ASP OD2  1 1 
        5 34103 1 1 114 PHE C    C -24.633   5.508  34.552 1.00 . A A . 103 PHE C    1 1 
        5 34104 1 1 114 PHE CA   C -25.661   6.652  34.503 1.00 . A A . 103 PHE CA   1 1 
        5 34105 1 1 114 PHE CB   C -25.185   7.780  33.538 1.00 . A A . 103 PHE CB   1 1 
        5 34106 1 1 114 PHE CD1  C -25.805   6.492  31.412 1.00 . A A . 103 PHE CD1  1 1 
        5 34107 1 1 114 PHE CD2  C -23.853   7.881  31.358 1.00 . A A . 103 PHE CD2  1 1 
        5 34108 1 1 114 PHE CE1  C -25.589   6.145  30.092 1.00 . A A . 103 PHE CE1  1 1 
        5 34109 1 1 114 PHE CE2  C -23.640   7.528  30.036 1.00 . A A . 103 PHE CE2  1 1 
        5 34110 1 1 114 PHE CG   C -24.940   7.366  32.076 1.00 . A A . 103 PHE CG   1 1 
        5 34111 1 1 114 PHE CZ   C -24.508   6.661  29.404 1.00 . A A . 103 PHE CZ   1 1 
        5 34112 1 1 114 PHE H    H -25.302   7.917  36.177 1.00 . A A . 103 PHE H    1 1 
        5 34113 1 1 114 PHE HA   H -26.611   6.261  34.134 1.00 . A A . 103 PHE HA   1 1 
        5 34114 1 1 114 PHE HB2  H -25.933   8.563  33.523 1.00 . A A . 103 PHE HB2  1 1 
        5 34115 1 1 114 PHE HB3  H -24.262   8.199  33.929 1.00 . A A . 103 PHE HB3  1 1 
        5 34116 1 1 114 PHE HD1  H -26.658   6.080  31.941 1.00 . A A . 103 PHE HD1  1 1 
        5 34117 1 1 114 PHE HD2  H -23.169   8.561  31.847 1.00 . A A . 103 PHE HD2  1 1 
        5 34118 1 1 114 PHE HE1  H -26.269   5.465  29.595 1.00 . A A . 103 PHE HE1  1 1 
        5 34119 1 1 114 PHE HE2  H -22.790   7.932  29.498 1.00 . A A . 103 PHE HE2  1 1 
        5 34120 1 1 114 PHE HZ   H -24.342   6.386  28.370 1.00 . A A . 103 PHE HZ   1 1 
        5 34121 1 1 114 PHE N    N -25.883   7.191  35.862 1.00 . A A . 103 PHE N    1 1 
        5 34122 1 1 114 PHE O    O -23.421   5.745  34.683 1.00 . A A . 103 PHE O    1 1 
        5 34123 1 1 115 THR C    C -24.122   2.818  32.809 1.00 . A A . 104 THR C    1 1 
        5 34124 1 1 115 THR CA   C -24.326   3.071  34.318 1.00 . A A . 104 THR CA   1 1 
        5 34125 1 1 115 THR CB   C -25.008   1.824  34.984 1.00 . A A . 104 THR CB   1 1 
        5 34126 1 1 115 THR CG2  C -24.106   0.571  34.934 1.00 . A A . 104 THR CG2  1 1 
        5 34127 1 1 115 THR H    H -26.114   4.163  34.562 1.00 . A A . 104 THR H    1 1 
        5 34128 1 1 115 THR HA   H -23.359   3.238  34.797 1.00 . A A . 104 THR HA   1 1 
        5 34129 1 1 115 THR HB   H -25.931   1.605  34.456 1.00 . A A . 104 THR HB   1 1 
        5 34130 1 1 115 THR HG1  H -24.563   1.946  36.913 1.00 . A A . 104 THR HG1  1 1 
        5 34131 1 1 115 THR HG21 H -23.868   0.333  33.903 1.00 . A A . 104 THR HG21 1 1 
        5 34132 1 1 115 THR HG22 H -24.617  -0.267  35.383 1.00 . A A . 104 THR HG22 1 1 
        5 34133 1 1 115 THR HG23 H -23.186   0.762  35.474 1.00 . A A . 104 THR HG23 1 1 
        5 34134 1 1 115 THR N    N -25.143   4.271  34.489 1.00 . A A . 104 THR N    1 1 
        5 34135 1 1 115 THR O    O -25.079   2.893  32.022 1.00 . A A . 104 THR O    1 1 
        5 34136 1 1 115 THR OG1  O -25.331   2.122  36.354 1.00 . A A . 104 THR OG1  1 1 
        5 34137 1 1 116 TYR C    C -21.224   1.328  31.107 1.00 . A A . 105 TYR C    1 1 
        5 34138 1 1 116 TYR CA   C -22.498   2.189  31.050 1.00 . A A . 105 TYR CA   1 1 
        5 34139 1 1 116 TYR CB   C -22.300   3.462  30.174 1.00 . A A . 105 TYR CB   1 1 
        5 34140 1 1 116 TYR CD1  C -21.280   5.269  31.672 1.00 . A A . 105 TYR CD1  1 1 
        5 34141 1 1 116 TYR CD2  C -19.900   4.320  29.962 1.00 . A A . 105 TYR CD2  1 1 
        5 34142 1 1 116 TYR CE1  C -20.233   6.074  32.068 1.00 . A A . 105 TYR CE1  1 1 
        5 34143 1 1 116 TYR CE2  C -18.857   5.122  30.362 1.00 . A A . 105 TYR CE2  1 1 
        5 34144 1 1 116 TYR CG   C -21.140   4.371  30.608 1.00 . A A . 105 TYR CG   1 1 
        5 34145 1 1 116 TYR CZ   C -19.025   5.995  31.407 1.00 . A A . 105 TYR CZ   1 1 
        5 34146 1 1 116 TYR H    H -22.160   2.588  33.093 1.00 . A A . 105 TYR H    1 1 
        5 34147 1 1 116 TYR HA   H -23.304   1.587  30.629 1.00 . A A . 105 TYR HA   1 1 
        5 34148 1 1 116 TYR HB2  H -22.131   3.160  29.146 1.00 . A A . 105 TYR HB2  1 1 
        5 34149 1 1 116 TYR HB3  H -23.214   4.051  30.204 1.00 . A A . 105 TYR HB3  1 1 
        5 34150 1 1 116 TYR HD1  H -22.230   5.331  32.190 1.00 . A A . 105 TYR HD1  1 1 
        5 34151 1 1 116 TYR HD2  H -19.763   3.637  29.133 1.00 . A A . 105 TYR HD2  1 1 
        5 34152 1 1 116 TYR HE1  H -20.361   6.763  32.894 1.00 . A A . 105 TYR HE1  1 1 
        5 34153 1 1 116 TYR HE2  H -17.904   5.067  29.848 1.00 . A A . 105 TYR HE2  1 1 
        5 34154 1 1 116 TYR HH   H -17.866   6.733  32.750 1.00 . A A . 105 TYR HH   1 1 
        5 34155 1 1 116 TYR N    N -22.872   2.547  32.422 1.00 . A A . 105 TYR N    1 1 
        5 34156 1 1 116 TYR O    O -20.388   1.511  31.995 1.00 . A A . 105 TYR O    1 1 
        5 34157 1 1 116 TYR OH   O -17.974   6.787  31.799 1.00 . A A . 105 TYR OH   1 1 
        5 34158 1 1 117 SER C    C -19.058  -0.412  29.002 1.00 . A A . 106 SER C    1 1 
        5 34159 1 1 117 SER CA   C -20.024  -0.619  30.178 1.00 . A A . 106 SER CA   1 1 
        5 34160 1 1 117 SER CB   C -20.680  -2.011  30.108 1.00 . A A . 106 SER CB   1 1 
        5 34161 1 1 117 SER H    H -21.718   0.394  29.414 1.00 . A A . 106 SER H    1 1 
        5 34162 1 1 117 SER HA   H -19.468  -0.542  31.113 1.00 . A A . 106 SER HA   1 1 
        5 34163 1 1 117 SER HB2  H -21.182  -2.135  29.155 1.00 . A A . 106 SER HB2  1 1 
        5 34164 1 1 117 SER HB3  H -19.923  -2.773  30.215 1.00 . A A . 106 SER HB3  1 1 
        5 34165 1 1 117 SER HG   H -22.184  -1.383  31.197 1.00 . A A . 106 SER HG   1 1 
        5 34166 1 1 117 SER N    N -21.085   0.398  30.161 1.00 . A A . 106 SER N    1 1 
        5 34167 1 1 117 SER O    O -19.417  -0.655  27.846 1.00 . A A . 106 SER O    1 1 
        5 34168 1 1 117 SER OG   O -21.638  -2.175  31.145 1.00 . A A . 106 SER OG   1 1 
        5 34169 1 1 118 VAL C    C -16.058  -1.137  28.098 1.00 . A A . 107 VAL C    1 1 
        5 34170 1 1 118 VAL CA   C -16.794   0.211  28.274 1.00 . A A . 107 VAL CA   1 1 
        5 34171 1 1 118 VAL CB   C -15.778   1.364  28.618 1.00 . A A . 107 VAL CB   1 1 
        5 34172 1 1 118 VAL CG1  C -14.831   1.627  27.423 1.00 . A A . 107 VAL CG1  1 1 
        5 34173 1 1 118 VAL CG2  C -16.516   2.656  29.044 1.00 . A A . 107 VAL CG2  1 1 
        5 34174 1 1 118 VAL H    H -17.630   0.297  30.221 1.00 . A A . 107 VAL H    1 1 
        5 34175 1 1 118 VAL HA   H -17.282   0.468  27.331 1.00 . A A . 107 VAL HA   1 1 
        5 34176 1 1 118 VAL HB   H -15.164   1.040  29.460 1.00 . A A . 107 VAL HB   1 1 
        5 34177 1 1 118 VAL HG11 H -14.274   0.728  27.192 1.00 . A A . 107 VAL HG11 1 1 
        5 34178 1 1 118 VAL HG12 H -14.135   2.419  27.672 1.00 . A A . 107 VAL HG12 1 1 
        5 34179 1 1 118 VAL HG13 H -15.407   1.923  26.553 1.00 . A A . 107 VAL HG13 1 1 
        5 34180 1 1 118 VAL HG21 H -17.132   2.453  29.911 1.00 . A A . 107 VAL HG21 1 1 
        5 34181 1 1 118 VAL HG22 H -17.144   3.008  28.235 1.00 . A A . 107 VAL HG22 1 1 
        5 34182 1 1 118 VAL HG23 H -15.795   3.429  29.296 1.00 . A A . 107 VAL HG23 1 1 
        5 34183 1 1 118 VAL N    N -17.835   0.055  29.294 1.00 . A A . 107 VAL N    1 1 
        5 34184 1 1 118 VAL O    O -15.220  -1.512  28.927 1.00 . A A . 107 VAL O    1 1 
        5 34185 1 1 119 GLU C    C -14.685  -2.987  25.697 1.00 . A A . 108 GLU C    1 1 
        5 34186 1 1 119 GLU CA   C -15.834  -3.186  26.703 1.00 . A A . 108 GLU CA   1 1 
        5 34187 1 1 119 GLU CB   C -16.895  -4.145  26.103 1.00 . A A . 108 GLU CB   1 1 
        5 34188 1 1 119 GLU CD   C -19.039  -5.486  26.451 1.00 . A A . 108 GLU CD   1 1 
        5 34189 1 1 119 GLU CG   C -18.110  -4.403  27.010 1.00 . A A . 108 GLU CG   1 1 
        5 34190 1 1 119 GLU H    H -17.163  -1.543  26.476 1.00 . A A . 108 GLU H    1 1 
        5 34191 1 1 119 GLU HA   H -15.440  -3.630  27.618 1.00 . A A . 108 GLU HA   1 1 
        5 34192 1 1 119 GLU HB2  H -17.255  -3.729  25.168 1.00 . A A . 108 GLU HB2  1 1 
        5 34193 1 1 119 GLU HB3  H -16.420  -5.101  25.894 1.00 . A A . 108 GLU HB3  1 1 
        5 34194 1 1 119 GLU HG2  H -17.756  -4.708  27.990 1.00 . A A . 108 GLU HG2  1 1 
        5 34195 1 1 119 GLU HG3  H -18.670  -3.481  27.114 1.00 . A A . 108 GLU HG3  1 1 
        5 34196 1 1 119 GLU N    N -16.440  -1.883  27.046 1.00 . A A . 108 GLU N    1 1 
        5 34197 1 1 119 GLU O    O -14.902  -2.536  24.579 1.00 . A A . 108 GLU O    1 1 
        5 34198 1 1 119 GLU OE1  O -19.885  -5.173  25.589 1.00 . A A . 108 GLU OE1  1 1 
        5 34199 1 1 119 GLU OE2  O -18.920  -6.660  26.867 1.00 . A A . 108 GLU OE2  1 1 
        5 34200 1 1 120 PHE C    C -11.309  -4.352  25.639 1.00 . A A . 109 PHE C    1 1 
        5 34201 1 1 120 PHE CA   C -12.266  -3.223  25.275 1.00 . A A . 109 PHE CA   1 1 
        5 34202 1 1 120 PHE CB   C -11.594  -1.841  25.505 1.00 . A A . 109 PHE CB   1 1 
        5 34203 1 1 120 PHE CD1  C -12.111  -1.270  27.924 1.00 . A A . 109 PHE CD1  1 1 
        5 34204 1 1 120 PHE CD2  C  -9.831  -1.674  27.334 1.00 . A A . 109 PHE CD2  1 1 
        5 34205 1 1 120 PHE CE1  C -11.734  -1.058  29.230 1.00 . A A . 109 PHE CE1  1 1 
        5 34206 1 1 120 PHE CE2  C  -9.457  -1.464  28.639 1.00 . A A . 109 PHE CE2  1 1 
        5 34207 1 1 120 PHE CG   C -11.166  -1.582  26.948 1.00 . A A . 109 PHE CG   1 1 
        5 34208 1 1 120 PHE CZ   C -10.407  -1.155  29.589 1.00 . A A . 109 PHE CZ   1 1 
        5 34209 1 1 120 PHE H    H -13.382  -3.722  27.007 1.00 . A A . 109 PHE H    1 1 
        5 34210 1 1 120 PHE HA   H -12.542  -3.323  24.228 1.00 . A A . 109 PHE HA   1 1 
        5 34211 1 1 120 PHE HB2  H -10.720  -1.758  24.867 1.00 . A A . 109 PHE HB2  1 1 
        5 34212 1 1 120 PHE HB3  H -12.293  -1.061  25.222 1.00 . A A . 109 PHE HB3  1 1 
        5 34213 1 1 120 PHE HD1  H -13.155  -1.191  27.650 1.00 . A A . 109 PHE HD1  1 1 
        5 34214 1 1 120 PHE HD2  H  -9.078  -1.914  26.592 1.00 . A A . 109 PHE HD2  1 1 
        5 34215 1 1 120 PHE HE1  H -12.481  -0.817  29.977 1.00 . A A . 109 PHE HE1  1 1 
        5 34216 1 1 120 PHE HE2  H  -8.415  -1.541  28.919 1.00 . A A . 109 PHE HE2  1 1 
        5 34217 1 1 120 PHE HZ   H -10.110  -0.991  30.619 1.00 . A A . 109 PHE HZ   1 1 
        5 34218 1 1 120 PHE N    N -13.478  -3.347  26.103 1.00 . A A . 109 PHE N    1 1 
        5 34219 1 1 120 PHE O    O -11.588  -5.123  26.554 1.00 . A A . 109 PHE O    1 1 
        5 34220 1 1 121 GLU C    C  -7.864  -4.636  25.693 1.00 . A A . 110 GLU C    1 1 
        5 34221 1 1 121 GLU CA   C  -9.104  -5.389  25.241 1.00 . A A . 110 GLU CA   1 1 
        5 34222 1 1 121 GLU CB   C  -8.807  -6.287  24.024 1.00 . A A . 110 GLU CB   1 1 
        5 34223 1 1 121 GLU CD   C  -9.683  -8.158  22.529 1.00 . A A . 110 GLU CD   1 1 
        5 34224 1 1 121 GLU CG   C -10.024  -7.121  23.587 1.00 . A A . 110 GLU CG   1 1 
        5 34225 1 1 121 GLU H    H -10.055  -3.821  24.178 1.00 . A A . 110 GLU H    1 1 
        5 34226 1 1 121 GLU HA   H  -9.429  -6.021  26.069 1.00 . A A . 110 GLU HA   1 1 
        5 34227 1 1 121 GLU HB2  H  -8.490  -5.669  23.185 1.00 . A A . 110 GLU HB2  1 1 
        5 34228 1 1 121 GLU HB3  H  -8.000  -6.969  24.279 1.00 . A A . 110 GLU HB3  1 1 
        5 34229 1 1 121 GLU HG2  H -10.436  -7.631  24.456 1.00 . A A . 110 GLU HG2  1 1 
        5 34230 1 1 121 GLU HG3  H -10.778  -6.443  23.198 1.00 . A A . 110 GLU HG3  1 1 
        5 34231 1 1 121 GLU N    N -10.181  -4.433  24.930 1.00 . A A . 110 GLU N    1 1 
        5 34232 1 1 121 GLU O    O  -7.769  -3.428  25.497 1.00 . A A . 110 GLU O    1 1 
        5 34233 1 1 121 GLU OE1  O  -9.073  -9.187  22.885 1.00 . A A . 110 GLU OE1  1 1 
        5 34234 1 1 121 GLU OE2  O -10.003  -7.946  21.342 1.00 . A A . 110 GLU OE2  1 1 
        5 34235 1 1 122 VAL C    C  -4.470  -5.398  26.144 1.00 . A A . 111 VAL C    1 1 
        5 34236 1 1 122 VAL CA   C  -5.681  -4.777  26.856 1.00 . A A . 111 VAL CA   1 1 
        5 34237 1 1 122 VAL CB   C  -5.563  -4.990  28.423 1.00 . A A . 111 VAL CB   1 1 
        5 34238 1 1 122 VAL CG1  C  -6.813  -4.442  29.153 1.00 . A A . 111 VAL CG1  1 1 
        5 34239 1 1 122 VAL CG2  C  -5.303  -6.475  28.792 1.00 . A A . 111 VAL CG2  1 1 
        5 34240 1 1 122 VAL H    H  -7.074  -6.319  26.433 1.00 . A A . 111 VAL H    1 1 
        5 34241 1 1 122 VAL HA   H  -5.677  -3.703  26.660 1.00 . A A . 111 VAL HA   1 1 
        5 34242 1 1 122 VAL HB   H  -4.707  -4.409  28.769 1.00 . A A . 111 VAL HB   1 1 
        5 34243 1 1 122 VAL HG11 H  -6.701  -4.559  30.225 1.00 . A A . 111 VAL HG11 1 1 
        5 34244 1 1 122 VAL HG12 H  -7.693  -4.984  28.827 1.00 . A A . 111 VAL HG12 1 1 
        5 34245 1 1 122 VAL HG13 H  -6.939  -3.391  28.922 1.00 . A A . 111 VAL HG13 1 1 
        5 34246 1 1 122 VAL HG21 H  -5.237  -6.584  29.870 1.00 . A A . 111 VAL HG21 1 1 
        5 34247 1 1 122 VAL HG22 H  -4.372  -6.804  28.348 1.00 . A A . 111 VAL HG22 1 1 
        5 34248 1 1 122 VAL HG23 H  -6.110  -7.092  28.419 1.00 . A A . 111 VAL HG23 1 1 
        5 34249 1 1 122 VAL N    N  -6.928  -5.356  26.325 1.00 . A A . 111 VAL N    1 1 
        5 34250 1 1 122 VAL O    O  -4.595  -6.444  25.480 1.00 . A A . 111 VAL O    1 1 
        5 34251 1 1 123 TYR C    C  -1.518  -6.230  26.980 1.00 . A A . 112 TYR C    1 1 
        5 34252 1 1 123 TYR CA   C  -2.018  -5.301  25.852 1.00 . A A . 112 TYR CA   1 1 
        5 34253 1 1 123 TYR CB   C  -0.960  -4.199  25.558 1.00 . A A . 112 TYR CB   1 1 
        5 34254 1 1 123 TYR CD1  C  -0.950  -4.010  23.011 1.00 . A A . 112 TYR CD1  1 1 
        5 34255 1 1 123 TYR CD2  C  -1.626  -2.089  24.259 1.00 . A A . 112 TYR CD2  1 1 
        5 34256 1 1 123 TYR CE1  C  -1.140  -3.312  21.834 1.00 . A A . 112 TYR CE1  1 1 
        5 34257 1 1 123 TYR CE2  C  -1.815  -1.392  23.080 1.00 . A A . 112 TYR CE2  1 1 
        5 34258 1 1 123 TYR CG   C  -1.190  -3.415  24.254 1.00 . A A . 112 TYR CG   1 1 
        5 34259 1 1 123 TYR CZ   C  -1.574  -2.007  21.878 1.00 . A A . 112 TYR CZ   1 1 
        5 34260 1 1 123 TYR H    H  -3.329  -3.806  26.595 1.00 . A A . 112 TYR H    1 1 
        5 34261 1 1 123 TYR HA   H  -2.176  -5.884  24.950 1.00 . A A . 112 TYR HA   1 1 
        5 34262 1 1 123 TYR HB2  H  -0.948  -3.491  26.381 1.00 . A A . 112 TYR HB2  1 1 
        5 34263 1 1 123 TYR HB3  H   0.022  -4.658  25.493 1.00 . A A . 112 TYR HB3  1 1 
        5 34264 1 1 123 TYR HD1  H  -0.607  -5.039  22.974 1.00 . A A . 112 TYR HD1  1 1 
        5 34265 1 1 123 TYR HD2  H  -1.815  -1.598  25.206 1.00 . A A . 112 TYR HD2  1 1 
        5 34266 1 1 123 TYR HE1  H  -0.951  -3.794  20.884 1.00 . A A . 112 TYR HE1  1 1 
        5 34267 1 1 123 TYR HE2  H  -2.159  -0.364  23.111 1.00 . A A . 112 TYR HE2  1 1 
        5 34268 1 1 123 TYR HH   H  -2.228  -1.881  20.073 1.00 . A A . 112 TYR HH   1 1 
        5 34269 1 1 123 TYR N    N  -3.311  -4.721  26.247 1.00 . A A . 112 TYR N    1 1 
        5 34270 1 1 123 TYR O    O  -1.314  -5.764  28.111 1.00 . A A . 112 TYR O    1 1 
        5 34271 1 1 123 TYR OH   O  -1.775  -1.316  20.709 1.00 . A A . 112 TYR OH   1 1 
        5 34272 1 1 124 PRO C    C   0.770  -8.481  27.666 1.00 . A A . 113 PRO C    1 1 
        5 34273 1 1 124 PRO CA   C  -0.775  -8.503  27.691 1.00 . A A . 113 PRO CA   1 1 
        5 34274 1 1 124 PRO CB   C  -1.327  -9.865  27.220 1.00 . A A . 113 PRO CB   1 1 
        5 34275 1 1 124 PRO CD   C  -1.775  -8.272  25.459 1.00 . A A . 113 PRO CD   1 1 
        5 34276 1 1 124 PRO CG   C  -1.445  -9.731  25.730 1.00 . A A . 113 PRO CG   1 1 
        5 34277 1 1 124 PRO HA   H  -1.123  -8.296  28.699 1.00 . A A . 113 PRO HA   1 1 
        5 34278 1 1 124 PRO HB2  H  -0.651 -10.673  27.495 1.00 . A A . 113 PRO HB2  1 1 
        5 34279 1 1 124 PRO HB3  H  -2.305 -10.044  27.657 1.00 . A A . 113 PRO HB3  1 1 
        5 34280 1 1 124 PRO HD2  H  -1.213  -7.904  24.607 1.00 . A A . 113 PRO HD2  1 1 
        5 34281 1 1 124 PRO HD3  H  -2.839  -8.147  25.283 1.00 . A A . 113 PRO HD3  1 1 
        5 34282 1 1 124 PRO HG2  H  -0.501 -10.003  25.263 1.00 . A A . 113 PRO HG2  1 1 
        5 34283 1 1 124 PRO HG3  H  -2.238 -10.369  25.356 1.00 . A A . 113 PRO HG3  1 1 
        5 34284 1 1 124 PRO N    N  -1.363  -7.563  26.714 1.00 . A A . 113 PRO N    1 1 
        5 34285 1 1 124 PRO O    O   1.385  -8.053  26.676 1.00 . A A . 113 PRO O    1 1 
        5 34286 1 1 125 GLU C    C   3.231 -10.341  28.061 1.00 . A A . 114 GLU C    1 1 
        5 34287 1 1 125 GLU CA   C   2.838  -9.103  28.869 1.00 . A A . 114 GLU CA   1 1 
        5 34288 1 1 125 GLU CB   C   3.271  -9.245  30.351 1.00 . A A . 114 GLU CB   1 1 
        5 34289 1 1 125 GLU CD   C   2.872  -6.756  30.904 1.00 . A A . 114 GLU CD   1 1 
        5 34290 1 1 125 GLU CG   C   2.625  -8.221  31.308 1.00 . A A . 114 GLU CG   1 1 
        5 34291 1 1 125 GLU H    H   0.828  -9.162  29.543 1.00 . A A . 114 GLU H    1 1 
        5 34292 1 1 125 GLU HA   H   3.312  -8.219  28.439 1.00 . A A . 114 GLU HA   1 1 
        5 34293 1 1 125 GLU HB2  H   3.013 -10.240  30.699 1.00 . A A . 114 GLU HB2  1 1 
        5 34294 1 1 125 GLU HB3  H   4.349  -9.130  30.413 1.00 . A A . 114 GLU HB3  1 1 
        5 34295 1 1 125 GLU HG2  H   1.552  -8.403  31.326 1.00 . A A . 114 GLU HG2  1 1 
        5 34296 1 1 125 GLU HG3  H   3.017  -8.382  32.306 1.00 . A A . 114 GLU HG3  1 1 
        5 34297 1 1 125 GLU N    N   1.379  -8.933  28.769 1.00 . A A . 114 GLU N    1 1 
        5 34298 1 1 125 GLU O    O   2.696 -11.430  28.299 1.00 . A A . 114 GLU O    1 1 
        5 34299 1 1 125 GLU OE1  O   3.953  -6.221  31.219 1.00 . A A . 114 GLU OE1  1 1 
        5 34300 1 1 125 GLU OE2  O   1.996  -6.133  30.261 1.00 . A A . 114 GLU OE2  1 1 
        5 34301 1 1 126 VAL C    C   5.530 -12.129  26.495 1.00 . A A . 115 VAL C    1 1 
        5 34302 1 1 126 VAL CA   C   4.408 -11.175  26.074 1.00 . A A . 115 VAL CA   1 1 
        5 34303 1 1 126 VAL CB   C   4.749 -10.497  24.709 1.00 . A A . 115 VAL CB   1 1 
        5 34304 1 1 126 VAL CG1  C   4.976 -11.540  23.586 1.00 . A A . 115 VAL CG1  1 1 
        5 34305 1 1 126 VAL CG2  C   3.658  -9.467  24.328 1.00 . A A . 115 VAL CG2  1 1 
        5 34306 1 1 126 VAL H    H   4.681  -9.344  27.107 1.00 . A A . 115 VAL H    1 1 
        5 34307 1 1 126 VAL HA   H   3.496 -11.753  25.934 1.00 . A A . 115 VAL HA   1 1 
        5 34308 1 1 126 VAL HB   H   5.680  -9.949  24.836 1.00 . A A . 115 VAL HB   1 1 
        5 34309 1 1 126 VAL HG11 H   4.079 -12.129  23.443 1.00 . A A . 115 VAL HG11 1 1 
        5 34310 1 1 126 VAL HG12 H   5.794 -12.197  23.856 1.00 . A A . 115 VAL HG12 1 1 
        5 34311 1 1 126 VAL HG13 H   5.222 -11.035  22.663 1.00 . A A . 115 VAL HG13 1 1 
        5 34312 1 1 126 VAL HG21 H   3.566  -8.727  25.113 1.00 . A A . 115 VAL HG21 1 1 
        5 34313 1 1 126 VAL HG22 H   2.708  -9.968  24.196 1.00 . A A . 115 VAL HG22 1 1 
        5 34314 1 1 126 VAL HG23 H   3.930  -8.970  23.404 1.00 . A A . 115 VAL HG23 1 1 
        5 34315 1 1 126 VAL N    N   4.145 -10.168  27.108 1.00 . A A . 115 VAL N    1 1 
        5 34316 1 1 126 VAL O    O   6.563 -11.705  27.006 1.00 . A A . 115 VAL O    1 1 
        5 34317 1 1 127 GLU C    C   7.294 -14.639  25.489 1.00 . A A . 116 GLU C    1 1 
        5 34318 1 1 127 GLU CA   C   6.245 -14.484  26.603 1.00 . A A . 116 GLU CA   1 1 
        5 34319 1 1 127 GLU CB   C   5.462 -15.806  26.834 1.00 . A A . 116 GLU CB   1 1 
        5 34320 1 1 127 GLU CD   C   4.783 -15.162  29.243 1.00 . A A . 116 GLU CD   1 1 
        5 34321 1 1 127 GLU CG   C   4.319 -15.691  27.868 1.00 . A A . 116 GLU CG   1 1 
        5 34322 1 1 127 GLU H    H   4.455 -13.676  25.839 1.00 . A A . 116 GLU H    1 1 
        5 34323 1 1 127 GLU HA   H   6.746 -14.207  27.533 1.00 . A A . 116 GLU HA   1 1 
        5 34324 1 1 127 GLU HB2  H   5.031 -16.131  25.890 1.00 . A A . 116 GLU HB2  1 1 
        5 34325 1 1 127 GLU HB3  H   6.150 -16.572  27.177 1.00 . A A . 116 GLU HB3  1 1 
        5 34326 1 1 127 GLU HG2  H   3.563 -15.022  27.467 1.00 . A A . 116 GLU HG2  1 1 
        5 34327 1 1 127 GLU HG3  H   3.870 -16.671  28.005 1.00 . A A . 116 GLU HG3  1 1 
        5 34328 1 1 127 GLU N    N   5.301 -13.424  26.263 1.00 . A A . 116 GLU N    1 1 
        5 34329 1 1 127 GLU O    O   6.948 -14.643  24.301 1.00 . A A . 116 GLU O    1 1 
        5 34330 1 1 127 GLU OE1  O   5.401 -15.942  30.011 1.00 . A A . 116 GLU OE1  1 1 
        5 34331 1 1 127 GLU OE2  O   4.553 -13.964  29.552 1.00 . A A . 116 GLU OE2  1 1 
        5 34332 1 1 128 LEU C    C  10.388 -16.289  25.423 1.00 . A A . 117 LEU C    1 1 
        5 34333 1 1 128 LEU CA   C   9.702 -14.989  24.981 1.00 . A A . 117 LEU CA   1 1 
        5 34334 1 1 128 LEU CB   C  10.703 -13.798  25.009 1.00 . A A . 117 LEU CB   1 1 
        5 34335 1 1 128 LEU CD1  C  11.237 -11.310  24.658 1.00 . A A . 117 LEU CD1  1 1 
        5 34336 1 1 128 LEU CD2  C   9.598 -12.491  23.083 1.00 . A A . 117 LEU CD2  1 1 
        5 34337 1 1 128 LEU CG   C  10.155 -12.413  24.528 1.00 . A A . 117 LEU CG   1 1 
        5 34338 1 1 128 LEU H    H   8.763 -14.651  26.843 1.00 . A A . 117 LEU H    1 1 
        5 34339 1 1 128 LEU HA   H   9.321 -15.115  23.966 1.00 . A A . 117 LEU HA   1 1 
        5 34340 1 1 128 LEU HB2  H  11.060 -13.683  26.028 1.00 . A A . 117 LEU HB2  1 1 
        5 34341 1 1 128 LEU HB3  H  11.554 -14.055  24.386 1.00 . A A . 117 LEU HB3  1 1 
        5 34342 1 1 128 LEU HD11 H  10.828 -10.358  24.343 1.00 . A A . 117 LEU HD11 1 1 
        5 34343 1 1 128 LEU HD12 H  12.091 -11.553  24.038 1.00 . A A . 117 LEU HD12 1 1 
        5 34344 1 1 128 LEU HD13 H  11.555 -11.235  25.689 1.00 . A A . 117 LEU HD13 1 1 
        5 34345 1 1 128 LEU HD21 H   8.781 -13.200  23.049 1.00 . A A . 117 LEU HD21 1 1 
        5 34346 1 1 128 LEU HD22 H  10.375 -12.809  22.402 1.00 . A A . 117 LEU HD22 1 1 
        5 34347 1 1 128 LEU HD23 H   9.233 -11.516  22.779 1.00 . A A . 117 LEU HD23 1 1 
        5 34348 1 1 128 LEU HG   H   9.334 -12.128  25.176 1.00 . A A . 117 LEU HG   1 1 
        5 34349 1 1 128 LEU N    N   8.570 -14.738  25.888 1.00 . A A . 117 LEU N    1 1 
        5 34350 1 1 128 LEU O    O  10.716 -16.436  26.607 1.00 . A A . 117 LEU O    1 1 
        5 34351 1 1 129 GLN C    C  11.796 -19.157  23.521 1.00 . A A . 118 GLN C    1 1 
        5 34352 1 1 129 GLN CA   C  11.139 -18.555  24.773 1.00 . A A . 118 GLN CA   1 1 
        5 34353 1 1 129 GLN CB   C  10.021 -19.496  25.310 1.00 . A A . 118 GLN CB   1 1 
        5 34354 1 1 129 GLN CD   C   7.741 -20.625  24.895 1.00 . A A . 118 GLN CD   1 1 
        5 34355 1 1 129 GLN CG   C   8.843 -19.721  24.336 1.00 . A A . 118 GLN CG   1 1 
        5 34356 1 1 129 GLN H    H  10.375 -17.001  23.551 1.00 . A A . 118 GLN H    1 1 
        5 34357 1 1 129 GLN HA   H  11.901 -18.440  25.543 1.00 . A A . 118 GLN HA   1 1 
        5 34358 1 1 129 GLN HB2  H  10.457 -20.462  25.543 1.00 . A A . 118 GLN HB2  1 1 
        5 34359 1 1 129 GLN HB3  H   9.623 -19.074  26.227 1.00 . A A . 118 GLN HB3  1 1 
        5 34360 1 1 129 GLN HE21 H   6.367 -19.666  23.834 1.00 . A A . 118 GLN HE21 1 1 
        5 34361 1 1 129 GLN HE22 H   5.798 -20.980  24.796 1.00 . A A . 118 GLN HE22 1 1 
        5 34362 1 1 129 GLN HG2  H   8.412 -18.756  24.097 1.00 . A A . 118 GLN HG2  1 1 
        5 34363 1 1 129 GLN HG3  H   9.225 -20.167  23.424 1.00 . A A . 118 GLN HG3  1 1 
        5 34364 1 1 129 GLN N    N  10.594 -17.219  24.480 1.00 . A A . 118 GLN N    1 1 
        5 34365 1 1 129 GLN NE2  N   6.511 -20.399  24.471 1.00 . A A . 118 GLN NE2  1 1 
        5 34366 1 1 129 GLN O    O  11.341 -18.917  22.393 1.00 . A A . 118 GLN O    1 1 
        5 34367 1 1 129 GLN OE1  O   7.997 -21.522  25.701 1.00 . A A . 118 GLN OE1  1 1 
        5 34368 1 1 130 GLY C    C  14.282 -19.783  21.647 1.00 . A A . 119 GLY C    1 1 
        5 34369 1 1 130 GLY CA   C  13.581 -20.656  22.682 1.00 . A A . 119 GLY CA   1 1 
        5 34370 1 1 130 GLY H    H  13.250 -19.958  24.654 1.00 . A A . 119 GLY H    1 1 
        5 34371 1 1 130 GLY HA2  H  14.324 -21.291  23.143 1.00 . A A . 119 GLY HA2  1 1 
        5 34372 1 1 130 GLY HA3  H  12.862 -21.290  22.176 1.00 . A A . 119 GLY HA3  1 1 
        5 34373 1 1 130 GLY N    N  12.893 -19.913  23.742 1.00 . A A . 119 GLY N    1 1 
        5 34374 1 1 130 GLY O    O  14.735 -20.297  20.618 1.00 . A A . 119 GLY O    1 1 
        5 34375 1 1 131 LEU C    C  16.442 -17.809  20.672 1.00 . A A . 120 LEU C    1 1 
        5 34376 1 1 131 LEU CA   C  14.981 -17.471  21.017 1.00 . A A . 120 LEU CA   1 1 
        5 34377 1 1 131 LEU CB   C  14.867 -16.039  21.611 1.00 . A A . 120 LEU CB   1 1 
        5 34378 1 1 131 LEU CD1  C  13.425 -14.087  22.479 1.00 . A A . 120 LEU CD1  1 1 
        5 34379 1 1 131 LEU CD2  C  12.456 -15.718  20.785 1.00 . A A . 120 LEU CD2  1 1 
        5 34380 1 1 131 LEU CG   C  13.421 -15.549  21.972 1.00 . A A . 120 LEU CG   1 1 
        5 34381 1 1 131 LEU H    H  14.091 -18.160  22.813 1.00 . A A . 120 LEU H    1 1 
        5 34382 1 1 131 LEU HA   H  14.397 -17.513  20.103 1.00 . A A . 120 LEU HA   1 1 
        5 34383 1 1 131 LEU HB2  H  15.471 -16.002  22.513 1.00 . A A . 120 LEU HB2  1 1 
        5 34384 1 1 131 LEU HB3  H  15.290 -15.340  20.896 1.00 . A A . 120 LEU HB3  1 1 
        5 34385 1 1 131 LEU HD11 H  12.414 -13.778  22.719 1.00 . A A . 120 LEU HD11 1 1 
        5 34386 1 1 131 LEU HD12 H  13.827 -13.430  21.719 1.00 . A A . 120 LEU HD12 1 1 
        5 34387 1 1 131 LEU HD13 H  14.034 -14.015  23.371 1.00 . A A . 120 LEU HD13 1 1 
        5 34388 1 1 131 LEU HD21 H  11.465 -15.385  21.069 1.00 . A A . 120 LEU HD21 1 1 
        5 34389 1 1 131 LEU HD22 H  12.404 -16.760  20.501 1.00 . A A . 120 LEU HD22 1 1 
        5 34390 1 1 131 LEU HD23 H  12.801 -15.134  19.940 1.00 . A A . 120 LEU HD23 1 1 
        5 34391 1 1 131 LEU HG   H  13.043 -16.164  22.784 1.00 . A A . 120 LEU HG   1 1 
        5 34392 1 1 131 LEU N    N  14.406 -18.469  21.941 1.00 . A A . 120 LEU N    1 1 
        5 34393 1 1 131 LEU O    O  16.869 -17.633  19.535 1.00 . A A . 120 LEU O    1 1 
        5 34394 1 1 132 GLU C    C  18.700 -20.085  20.715 1.00 . A A . 121 GLU C    1 1 
        5 34395 1 1 132 GLU CA   C  18.576 -18.768  21.506 1.00 . A A . 121 GLU CA   1 1 
        5 34396 1 1 132 GLU CB   C  19.292 -18.906  22.881 1.00 . A A . 121 GLU CB   1 1 
        5 34397 1 1 132 GLU CD   C  18.102 -17.253  24.483 1.00 . A A . 121 GLU CD   1 1 
        5 34398 1 1 132 GLU CG   C  19.395 -17.607  23.724 1.00 . A A . 121 GLU CG   1 1 
        5 34399 1 1 132 GLU H    H  16.749 -18.459  22.544 1.00 . A A . 121 GLU H    1 1 
        5 34400 1 1 132 GLU HA   H  19.082 -17.985  20.942 1.00 . A A . 121 GLU HA   1 1 
        5 34401 1 1 132 GLU HB2  H  18.765 -19.648  23.474 1.00 . A A . 121 GLU HB2  1 1 
        5 34402 1 1 132 GLU HB3  H  20.304 -19.270  22.708 1.00 . A A . 121 GLU HB3  1 1 
        5 34403 1 1 132 GLU HG2  H  20.198 -17.725  24.446 1.00 . A A . 121 GLU HG2  1 1 
        5 34404 1 1 132 GLU HG3  H  19.655 -16.782  23.063 1.00 . A A . 121 GLU HG3  1 1 
        5 34405 1 1 132 GLU N    N  17.172 -18.350  21.665 1.00 . A A . 121 GLU N    1 1 
        5 34406 1 1 132 GLU O    O  19.777 -20.400  20.207 1.00 . A A . 121 GLU O    1 1 
        5 34407 1 1 132 GLU OE1  O  17.929 -17.720  25.629 1.00 . A A . 121 GLU OE1  1 1 
        5 34408 1 1 132 GLU OE2  O  17.251 -16.534  23.940 1.00 . A A . 121 GLU OE2  1 1 
        5 34409 1 1 133 ALA C    C  17.188 -21.984  18.429 1.00 . A A . 122 ALA C    1 1 
        5 34410 1 1 133 ALA CA   C  17.571 -22.152  19.917 1.00 . A A . 122 ALA CA   1 1 
        5 34411 1 1 133 ALA CB   C  16.602 -23.113  20.625 1.00 . A A . 122 ALA CB   1 1 
        5 34412 1 1 133 ALA H    H  16.765 -20.531  21.048 1.00 . A A . 122 ALA H    1 1 
        5 34413 1 1 133 ALA HA   H  18.570 -22.590  19.969 1.00 . A A . 122 ALA HA   1 1 
        5 34414 1 1 133 ALA HB1  H  16.615 -24.081  20.140 1.00 . A A . 122 ALA HB1  1 1 
        5 34415 1 1 133 ALA HB2  H  15.596 -22.712  20.593 1.00 . A A . 122 ALA HB2  1 1 
        5 34416 1 1 133 ALA HB3  H  16.899 -23.230  21.659 1.00 . A A . 122 ALA HB3  1 1 
        5 34417 1 1 133 ALA N    N  17.596 -20.852  20.628 1.00 . A A . 122 ALA N    1 1 
        5 34418 1 1 133 ALA O    O  17.415 -22.897  17.623 1.00 . A A . 122 ALA O    1 1 
        5 34419 1 1 134 ILE C    C  17.414 -20.364  15.795 1.00 . A A . 123 ILE C    1 1 
        5 34420 1 1 134 ILE CA   C  16.174 -20.495  16.700 1.00 . A A . 123 ILE CA   1 1 
        5 34421 1 1 134 ILE CB   C  15.335 -19.158  16.643 1.00 . A A . 123 ILE CB   1 1 
        5 34422 1 1 134 ILE CD1  C  13.316 -17.959  17.732 1.00 . A A . 123 ILE CD1  1 1 
        5 34423 1 1 134 ILE CG1  C  14.099 -19.250  17.587 1.00 . A A . 123 ILE CG1  1 1 
        5 34424 1 1 134 ILE CG2  C  14.894 -18.822  15.192 1.00 . A A . 123 ILE CG2  1 1 
        5 34425 1 1 134 ILE H    H  16.432 -20.154  18.786 1.00 . A A . 123 ILE H    1 1 
        5 34426 1 1 134 ILE HA   H  15.543 -21.310  16.338 1.00 . A A . 123 ILE HA   1 1 
        5 34427 1 1 134 ILE HB   H  15.976 -18.349  16.990 1.00 . A A . 123 ILE HB   1 1 
        5 34428 1 1 134 ILE HD11 H  13.961 -17.184  18.127 1.00 . A A . 123 ILE HD11 1 1 
        5 34429 1 1 134 ILE HD12 H  12.493 -18.118  18.414 1.00 . A A . 123 ILE HD12 1 1 
        5 34430 1 1 134 ILE HD13 H  12.929 -17.653  16.771 1.00 . A A . 123 ILE HD13 1 1 
        5 34431 1 1 134 ILE HG12 H  13.415 -20.002  17.217 1.00 . A A . 123 ILE HG12 1 1 
        5 34432 1 1 134 ILE HG13 H  14.430 -19.539  18.577 1.00 . A A . 123 ILE HG13 1 1 
        5 34433 1 1 134 ILE HG21 H  14.338 -17.891  15.180 1.00 . A A . 123 ILE HG21 1 1 
        5 34434 1 1 134 ILE HG22 H  14.265 -19.613  14.805 1.00 . A A . 123 ILE HG22 1 1 
        5 34435 1 1 134 ILE HG23 H  15.766 -18.721  14.559 1.00 . A A . 123 ILE HG23 1 1 
        5 34436 1 1 134 ILE N    N  16.590 -20.820  18.085 1.00 . A A . 123 ILE N    1 1 
        5 34437 1 1 134 ILE O    O  18.289 -19.539  16.058 1.00 . A A . 123 ILE O    1 1 
        5 34438 1 1 135 GLU C    C  18.130 -20.518  12.490 1.00 . A A . 124 GLU C    1 1 
        5 34439 1 1 135 GLU CA   C  18.587 -21.201  13.781 1.00 . A A . 124 GLU CA   1 1 
        5 34440 1 1 135 GLU CB   C  19.057 -22.653  13.509 1.00 . A A . 124 GLU CB   1 1 
        5 34441 1 1 135 GLU CD   C  19.987 -24.835  14.508 1.00 . A A . 124 GLU CD   1 1 
        5 34442 1 1 135 GLU CG   C  19.550 -23.388  14.771 1.00 . A A . 124 GLU CG   1 1 
        5 34443 1 1 135 GLU H    H  16.747 -21.829  14.610 1.00 . A A . 124 GLU H    1 1 
        5 34444 1 1 135 GLU HA   H  19.422 -20.637  14.206 1.00 . A A . 124 GLU HA   1 1 
        5 34445 1 1 135 GLU HB2  H  18.229 -23.213  13.090 1.00 . A A . 124 GLU HB2  1 1 
        5 34446 1 1 135 GLU HB3  H  19.867 -22.634  12.785 1.00 . A A . 124 GLU HB3  1 1 
        5 34447 1 1 135 GLU HG2  H  20.387 -22.836  15.192 1.00 . A A . 124 GLU HG2  1 1 
        5 34448 1 1 135 GLU HG3  H  18.746 -23.396  15.498 1.00 . A A . 124 GLU HG3  1 1 
        5 34449 1 1 135 GLU N    N  17.480 -21.195  14.747 1.00 . A A . 124 GLU N    1 1 
        5 34450 1 1 135 GLU O    O  17.243 -21.023  11.793 1.00 . A A . 124 GLU O    1 1 
        5 34451 1 1 135 GLU OE1  O  19.118 -25.739  14.496 1.00 . A A . 124 GLU OE1  1 1 
        5 34452 1 1 135 GLU OE2  O  21.200 -25.083  14.324 1.00 . A A . 124 GLU OE2  1 1 
        5 34453 1 1 136 VAL C    C  19.552 -18.510  10.054 1.00 . A A . 125 VAL C    1 1 
        5 34454 1 1 136 VAL CA   C  18.373 -18.524  11.036 1.00 . A A . 125 VAL CA   1 1 
        5 34455 1 1 136 VAL CB   C  18.013 -17.055  11.476 1.00 . A A . 125 VAL CB   1 1 
        5 34456 1 1 136 VAL CG1  C  17.606 -16.188  10.263 1.00 . A A . 125 VAL CG1  1 1 
        5 34457 1 1 136 VAL CG2  C  16.897 -17.063  12.547 1.00 . A A . 125 VAL CG2  1 1 
        5 34458 1 1 136 VAL H    H  19.449 -19.041  12.791 1.00 . A A . 125 VAL H    1 1 
        5 34459 1 1 136 VAL HA   H  17.502 -18.960  10.544 1.00 . A A . 125 VAL HA   1 1 
        5 34460 1 1 136 VAL HB   H  18.899 -16.604  11.924 1.00 . A A . 125 VAL HB   1 1 
        5 34461 1 1 136 VAL HG11 H  17.389 -15.178  10.587 1.00 . A A . 125 VAL HG11 1 1 
        5 34462 1 1 136 VAL HG12 H  16.727 -16.606   9.790 1.00 . A A . 125 VAL HG12 1 1 
        5 34463 1 1 136 VAL HG13 H  18.417 -16.162   9.545 1.00 . A A . 125 VAL HG13 1 1 
        5 34464 1 1 136 VAL HG21 H  17.226 -17.628  13.410 1.00 . A A . 125 VAL HG21 1 1 
        5 34465 1 1 136 VAL HG22 H  16.003 -17.520  12.141 1.00 . A A . 125 VAL HG22 1 1 
        5 34466 1 1 136 VAL HG23 H  16.670 -16.048  12.852 1.00 . A A . 125 VAL HG23 1 1 
        5 34467 1 1 136 VAL N    N  18.725 -19.354  12.199 1.00 . A A . 125 VAL N    1 1 
        5 34468 1 1 136 VAL O    O  20.671 -18.179  10.446 1.00 . A A . 125 VAL O    1 1 
        5 34469 1 1 137 GLU C    C  20.762 -17.526   7.338 1.00 . A A . 126 GLU C    1 1 
        5 34470 1 1 137 GLU CA   C  20.324 -18.943   7.745 1.00 . A A . 126 GLU CA   1 1 
        5 34471 1 1 137 GLU CB   C  19.807 -19.722   6.509 1.00 . A A . 126 GLU CB   1 1 
        5 34472 1 1 137 GLU CD   C  20.275 -20.580   4.127 1.00 . A A . 126 GLU CD   1 1 
        5 34473 1 1 137 GLU CG   C  20.841 -19.885   5.373 1.00 . A A . 126 GLU CG   1 1 
        5 34474 1 1 137 GLU H    H  18.374 -19.132   8.552 1.00 . A A . 126 GLU H    1 1 
        5 34475 1 1 137 GLU HA   H  21.181 -19.473   8.158 1.00 . A A . 126 GLU HA   1 1 
        5 34476 1 1 137 GLU HB2  H  19.498 -20.712   6.831 1.00 . A A . 126 GLU HB2  1 1 
        5 34477 1 1 137 GLU HB3  H  18.937 -19.208   6.107 1.00 . A A . 126 GLU HB3  1 1 
        5 34478 1 1 137 GLU HG2  H  21.198 -18.898   5.097 1.00 . A A . 126 GLU HG2  1 1 
        5 34479 1 1 137 GLU HG3  H  21.682 -20.463   5.745 1.00 . A A . 126 GLU HG3  1 1 
        5 34480 1 1 137 GLU N    N  19.292 -18.885   8.789 1.00 . A A . 126 GLU N    1 1 
        5 34481 1 1 137 GLU O    O  19.924 -16.636   7.133 1.00 . A A . 126 GLU O    1 1 
        5 34482 1 1 137 GLU OE1  O  20.119 -21.816   4.139 1.00 . A A . 126 GLU OE1  1 1 
        5 34483 1 1 137 GLU OE2  O  20.015 -19.897   3.114 1.00 . A A . 126 GLU OE2  1 1 
        5 34484 1 1 138 LYS C    C  23.444 -16.443   5.432 1.00 . A A . 127 LYS C    1 1 
        5 34485 1 1 138 LYS CA   C  22.709 -16.116   6.750 1.00 . A A . 127 LYS CA   1 1 
        5 34486 1 1 138 LYS CB   C  23.673 -15.558   7.831 1.00 . A A . 127 LYS CB   1 1 
        5 34487 1 1 138 LYS CD   C  25.267 -13.700   8.609 1.00 . A A . 127 LYS CD   1 1 
        5 34488 1 1 138 LYS CE   C  25.924 -12.350   8.284 1.00 . A A . 127 LYS CE   1 1 
        5 34489 1 1 138 LYS CG   C  24.324 -14.201   7.488 1.00 . A A . 127 LYS CG   1 1 
        5 34490 1 1 138 LYS H    H  22.660 -18.083   7.491 1.00 . A A . 127 LYS H    1 1 
        5 34491 1 1 138 LYS HA   H  21.935 -15.374   6.547 1.00 . A A . 127 LYS HA   1 1 
        5 34492 1 1 138 LYS HB2  H  23.113 -15.438   8.751 1.00 . A A . 127 LYS HB2  1 1 
        5 34493 1 1 138 LYS HB3  H  24.463 -16.284   8.009 1.00 . A A . 127 LYS HB3  1 1 
        5 34494 1 1 138 LYS HD2  H  24.700 -13.592   9.527 1.00 . A A . 127 LYS HD2  1 1 
        5 34495 1 1 138 LYS HD3  H  26.049 -14.437   8.763 1.00 . A A . 127 LYS HD3  1 1 
        5 34496 1 1 138 LYS HE2  H  26.425 -12.418   7.327 1.00 . A A . 127 LYS HE2  1 1 
        5 34497 1 1 138 LYS HE3  H  25.158 -11.586   8.228 1.00 . A A . 127 LYS HE3  1 1 
        5 34498 1 1 138 LYS HG2  H  24.896 -14.308   6.571 1.00 . A A . 127 LYS HG2  1 1 
        5 34499 1 1 138 LYS HG3  H  23.539 -13.469   7.333 1.00 . A A . 127 LYS HG3  1 1 
        5 34500 1 1 138 LYS HZ1  H  26.449 -11.768  10.225 1.00 . A A . 127 LYS HZ1  1 1 
        5 34501 1 1 138 LYS HZ2  H  27.427 -11.098   9.015 1.00 . A A . 127 LYS HZ2  1 1 
        5 34502 1 1 138 LYS HZ3  H  27.616 -12.721   9.453 1.00 . A A . 127 LYS HZ3  1 1 
        5 34503 1 1 138 LYS N    N  22.079 -17.346   7.232 1.00 . A A . 127 LYS N    1 1 
        5 34504 1 1 138 LYS NZ   N  26.922 -11.956   9.315 1.00 . A A . 127 LYS NZ   1 1 
        5 34505 1 1 138 LYS O    O  24.584 -16.942   5.460 1.00 . A A . 127 LYS O    1 1 
        5 34506 1 1 139 PRO C    C  24.304 -15.348   2.516 1.00 . A A . 128 PRO C    1 1 
        5 34507 1 1 139 PRO CA   C  23.380 -16.512   2.946 1.00 . A A . 128 PRO CA   1 1 
        5 34508 1 1 139 PRO CB   C  22.155 -16.701   2.013 1.00 . A A . 128 PRO CB   1 1 
        5 34509 1 1 139 PRO CD   C  21.341 -15.809   4.110 1.00 . A A . 128 PRO CD   1 1 
        5 34510 1 1 139 PRO CG   C  21.072 -15.852   2.612 1.00 . A A . 128 PRO CG   1 1 
        5 34511 1 1 139 PRO HA   H  23.964 -17.432   2.961 1.00 . A A . 128 PRO HA   1 1 
        5 34512 1 1 139 PRO HB2  H  22.392 -16.387   1.000 1.00 . A A . 128 PRO HB2  1 1 
        5 34513 1 1 139 PRO HB3  H  21.852 -17.742   2.013 1.00 . A A . 128 PRO HB3  1 1 
        5 34514 1 1 139 PRO HD2  H  21.219 -14.799   4.490 1.00 . A A . 128 PRO HD2  1 1 
        5 34515 1 1 139 PRO HD3  H  20.675 -16.483   4.636 1.00 . A A . 128 PRO HD3  1 1 
        5 34516 1 1 139 PRO HG2  H  21.112 -14.852   2.185 1.00 . A A . 128 PRO HG2  1 1 
        5 34517 1 1 139 PRO HG3  H  20.099 -16.294   2.419 1.00 . A A . 128 PRO HG3  1 1 
        5 34518 1 1 139 PRO N    N  22.764 -16.259   4.253 1.00 . A A . 128 PRO N    1 1 
        5 34519 1 1 139 PRO O    O  23.842 -14.323   2.011 1.00 . A A . 128 PRO O    1 1 
        5 34520 1 1 140 ILE C    C  26.821 -14.828   0.803 1.00 . A A . 129 ILE C    1 1 
        5 34521 1 1 140 ILE CA   C  26.666 -14.596   2.310 1.00 . A A . 129 ILE CA   1 1 
        5 34522 1 1 140 ILE CB   C  28.035 -14.821   3.062 1.00 . A A . 129 ILE CB   1 1 
        5 34523 1 1 140 ILE CD1  C  27.428 -13.224   5.022 1.00 . A A . 129 ILE CD1  1 1 
        5 34524 1 1 140 ILE CG1  C  27.858 -14.622   4.596 1.00 . A A . 129 ILE CG1  1 1 
        5 34525 1 1 140 ILE CG2  C  29.169 -13.907   2.512 1.00 . A A . 129 ILE CG2  1 1 
        5 34526 1 1 140 ILE H    H  25.866 -16.219   3.413 1.00 . A A . 129 ILE H    1 1 
        5 34527 1 1 140 ILE HA   H  26.350 -13.565   2.478 1.00 . A A . 129 ILE HA   1 1 
        5 34528 1 1 140 ILE HB   H  28.339 -15.852   2.886 1.00 . A A . 129 ILE HB   1 1 
        5 34529 1 1 140 ILE HD11 H  28.143 -12.494   4.668 1.00 . A A . 129 ILE HD11 1 1 
        5 34530 1 1 140 ILE HD12 H  27.382 -13.179   6.102 1.00 . A A . 129 ILE HD12 1 1 
        5 34531 1 1 140 ILE HD13 H  26.453 -13.000   4.615 1.00 . A A . 129 ILE HD13 1 1 
        5 34532 1 1 140 ILE HG12 H  27.107 -15.312   4.957 1.00 . A A . 129 ILE HG12 1 1 
        5 34533 1 1 140 ILE HG13 H  28.795 -14.843   5.095 1.00 . A A . 129 ILE HG13 1 1 
        5 34534 1 1 140 ILE HG21 H  28.899 -12.867   2.644 1.00 . A A . 129 ILE HG21 1 1 
        5 34535 1 1 140 ILE HG22 H  29.319 -14.106   1.460 1.00 . A A . 129 ILE HG22 1 1 
        5 34536 1 1 140 ILE HG23 H  30.089 -14.109   3.045 1.00 . A A . 129 ILE HG23 1 1 
        5 34537 1 1 140 ILE N    N  25.607 -15.491   2.816 1.00 . A A . 129 ILE N    1 1 
        5 34538 1 1 140 ILE O    O  27.589 -15.686   0.352 1.00 . A A . 129 ILE O    1 1 
        5 34539 1 1 141 VAL C    C  27.100 -13.433  -2.032 1.00 . A A . 130 VAL C    1 1 
        5 34540 1 1 141 VAL CA   C  25.947 -14.228  -1.400 1.00 . A A . 130 VAL CA   1 1 
        5 34541 1 1 141 VAL CB   C  24.556 -13.746  -1.937 1.00 . A A . 130 VAL CB   1 1 
        5 34542 1 1 141 VAL CG1  C  24.498 -13.804  -3.470 1.00 . A A . 130 VAL CG1  1 1 
        5 34543 1 1 141 VAL CG2  C  23.413 -14.573  -1.304 1.00 . A A . 130 VAL CG2  1 1 
        5 34544 1 1 141 VAL H    H  25.408 -13.468   0.482 1.00 . A A . 130 VAL H    1 1 
        5 34545 1 1 141 VAL HA   H  26.058 -15.285  -1.659 1.00 . A A . 130 VAL HA   1 1 
        5 34546 1 1 141 VAL HB   H  24.416 -12.706  -1.639 1.00 . A A . 130 VAL HB   1 1 
        5 34547 1 1 141 VAL HG11 H  23.524 -13.474  -3.817 1.00 . A A . 130 VAL HG11 1 1 
        5 34548 1 1 141 VAL HG12 H  24.666 -14.819  -3.804 1.00 . A A . 130 VAL HG12 1 1 
        5 34549 1 1 141 VAL HG13 H  25.260 -13.161  -3.890 1.00 . A A . 130 VAL HG13 1 1 
        5 34550 1 1 141 VAL HG21 H  23.467 -14.504  -0.224 1.00 . A A . 130 VAL HG21 1 1 
        5 34551 1 1 141 VAL HG22 H  23.503 -15.611  -1.597 1.00 . A A . 130 VAL HG22 1 1 
        5 34552 1 1 141 VAL HG23 H  22.455 -14.193  -1.635 1.00 . A A . 130 VAL HG23 1 1 
        5 34553 1 1 141 VAL N    N  26.004 -14.110   0.045 1.00 . A A . 130 VAL N    1 1 
        5 34554 1 1 141 VAL O    O  27.123 -12.202  -1.974 1.00 . A A . 130 VAL O    1 1 
        5 34555 1 1 142 GLU C    C  28.768 -13.644  -4.842 1.00 . A A . 131 GLU C    1 1 
        5 34556 1 1 142 GLU CA   C  29.170 -13.591  -3.356 1.00 . A A . 131 GLU CA   1 1 
        5 34557 1 1 142 GLU CB   C  30.495 -14.363  -3.089 1.00 . A A . 131 GLU CB   1 1 
        5 34558 1 1 142 GLU CD   C  32.007 -12.425  -3.880 1.00 . A A . 131 GLU CD   1 1 
        5 34559 1 1 142 GLU CG   C  31.693 -13.931  -3.960 1.00 . A A . 131 GLU CG   1 1 
        5 34560 1 1 142 GLU H    H  28.086 -15.126  -2.414 1.00 . A A . 131 GLU H    1 1 
        5 34561 1 1 142 GLU HA   H  29.308 -12.549  -3.058 1.00 . A A . 131 GLU HA   1 1 
        5 34562 1 1 142 GLU HB2  H  30.772 -14.224  -2.050 1.00 . A A . 131 GLU HB2  1 1 
        5 34563 1 1 142 GLU HB3  H  30.319 -15.422  -3.255 1.00 . A A . 131 GLU HB3  1 1 
        5 34564 1 1 142 GLU HG2  H  32.572 -14.487  -3.644 1.00 . A A . 131 GLU HG2  1 1 
        5 34565 1 1 142 GLU HG3  H  31.477 -14.192  -4.992 1.00 . A A . 131 GLU HG3  1 1 
        5 34566 1 1 142 GLU N    N  28.087 -14.160  -2.562 1.00 . A A . 131 GLU N    1 1 
        5 34567 1 1 142 GLU O    O  28.616 -14.732  -5.418 1.00 . A A . 131 GLU O    1 1 
        5 34568 1 1 142 GLU OE1  O  32.689 -11.994  -2.927 1.00 . A A . 131 GLU OE1  1 1 
        5 34569 1 1 142 GLU OE2  O  31.583 -11.661  -4.775 1.00 . A A . 131 GLU OE2  1 1 
        5 34570 1 1 143 VAL C    C  29.501 -12.263  -7.686 1.00 . A A . 132 VAL C    1 1 
        5 34571 1 1 143 VAL CA   C  28.205 -12.288  -6.846 1.00 . A A . 132 VAL CA   1 1 
        5 34572 1 1 143 VAL CB   C  27.340 -10.977  -7.061 1.00 . A A . 132 VAL CB   1 1 
        5 34573 1 1 143 VAL CG1  C  26.843 -10.831  -8.524 1.00 . A A . 132 VAL CG1  1 1 
        5 34574 1 1 143 VAL CG2  C  26.155 -10.928  -6.064 1.00 . A A . 132 VAL CG2  1 1 
        5 34575 1 1 143 VAL H    H  28.678 -11.648  -4.885 1.00 . A A . 132 VAL H    1 1 
        5 34576 1 1 143 VAL HA   H  27.605 -13.150  -7.149 1.00 . A A . 132 VAL HA   1 1 
        5 34577 1 1 143 VAL HB   H  27.978 -10.121  -6.847 1.00 . A A . 132 VAL HB   1 1 
        5 34578 1 1 143 VAL HG11 H  26.201 -11.663  -8.779 1.00 . A A . 132 VAL HG11 1 1 
        5 34579 1 1 143 VAL HG12 H  27.692 -10.819  -9.195 1.00 . A A . 132 VAL HG12 1 1 
        5 34580 1 1 143 VAL HG13 H  26.292  -9.904  -8.638 1.00 . A A . 132 VAL HG13 1 1 
        5 34581 1 1 143 VAL HG21 H  25.604 -10.002  -6.190 1.00 . A A . 132 VAL HG21 1 1 
        5 34582 1 1 143 VAL HG22 H  26.531 -10.978  -5.050 1.00 . A A . 132 VAL HG22 1 1 
        5 34583 1 1 143 VAL HG23 H  25.492 -11.764  -6.240 1.00 . A A . 132 VAL HG23 1 1 
        5 34584 1 1 143 VAL N    N  28.567 -12.453  -5.431 1.00 . A A . 132 VAL N    1 1 
        5 34585 1 1 143 VAL O    O  29.991 -11.196  -8.073 1.00 . A A . 132 VAL O    1 1 
        5 34586 1 1 144 THR C    C  31.170 -13.200 -10.141 1.00 . A A . 133 THR C    1 1 
        5 34587 1 1 144 THR CA   C  31.341 -13.621  -8.668 1.00 . A A . 133 THR CA   1 1 
        5 34588 1 1 144 THR CB   C  31.833 -15.106  -8.621 1.00 . A A . 133 THR CB   1 1 
        5 34589 1 1 144 THR CG2  C  32.053 -15.603  -7.186 1.00 . A A . 133 THR CG2  1 1 
        5 34590 1 1 144 THR H    H  29.603 -14.267  -7.611 1.00 . A A . 133 THR H    1 1 
        5 34591 1 1 144 THR HA   H  32.094 -12.991  -8.198 1.00 . A A . 133 THR HA   1 1 
        5 34592 1 1 144 THR HB   H  32.778 -15.172  -9.154 1.00 . A A . 133 THR HB   1 1 
        5 34593 1 1 144 THR HG1  H  30.037 -15.901  -8.822 1.00 . A A . 133 THR HG1  1 1 
        5 34594 1 1 144 THR HG21 H  32.407 -16.625  -7.206 1.00 . A A . 133 THR HG21 1 1 
        5 34595 1 1 144 THR HG22 H  31.122 -15.558  -6.634 1.00 . A A . 133 THR HG22 1 1 
        5 34596 1 1 144 THR HG23 H  32.790 -14.980  -6.691 1.00 . A A . 133 THR HG23 1 1 
        5 34597 1 1 144 THR N    N  30.069 -13.460  -7.926 1.00 . A A . 133 THR N    1 1 
        5 34598 1 1 144 THR O    O  30.049 -12.913 -10.583 1.00 . A A . 133 THR O    1 1 
        5 34599 1 1 144 THR OG1  O  30.884 -15.961  -9.277 1.00 . A A . 133 THR OG1  1 1 
        5 34600 1 1 145 ASP C    C  31.283 -13.885 -13.091 1.00 . A A . 134 ASP C    1 1 
        5 34601 1 1 145 ASP CA   C  32.255 -12.943 -12.363 1.00 . A A . 134 ASP CA   1 1 
        5 34602 1 1 145 ASP CB   C  33.674 -13.060 -12.993 1.00 . A A . 134 ASP CB   1 1 
        5 34603 1 1 145 ASP CG   C  34.597 -11.890 -12.627 1.00 . A A . 134 ASP CG   1 1 
        5 34604 1 1 145 ASP H    H  33.142 -13.386 -10.476 1.00 . A A . 134 ASP H    1 1 
        5 34605 1 1 145 ASP HA   H  31.896 -11.927 -12.495 1.00 . A A . 134 ASP HA   1 1 
        5 34606 1 1 145 ASP HB2  H  34.137 -13.980 -12.654 1.00 . A A . 134 ASP HB2  1 1 
        5 34607 1 1 145 ASP HB3  H  33.582 -13.104 -14.077 1.00 . A A . 134 ASP HB3  1 1 
        5 34608 1 1 145 ASP N    N  32.280 -13.208 -10.905 1.00 . A A . 134 ASP N    1 1 
        5 34609 1 1 145 ASP O    O  30.684 -13.493 -14.071 1.00 . A A . 134 ASP O    1 1 
        5 34610 1 1 145 ASP OD1  O  35.063 -11.824 -11.476 1.00 . A A . 134 ASP OD1  1 1 
        5 34611 1 1 145 ASP OD2  O  34.859 -11.025 -13.491 1.00 . A A . 134 ASP OD2  1 1 
        5 34612 1 1 146 ALA C    C  28.728 -15.657 -12.978 1.00 . A A . 135 ALA C    1 1 
        5 34613 1 1 146 ALA CA   C  30.197 -16.110 -13.142 1.00 . A A . 135 ALA CA   1 1 
        5 34614 1 1 146 ALA CB   C  30.428 -17.480 -12.491 1.00 . A A . 135 ALA CB   1 1 
        5 34615 1 1 146 ALA H    H  31.668 -15.364 -11.793 1.00 . A A . 135 ALA H    1 1 
        5 34616 1 1 146 ALA HA   H  30.417 -16.203 -14.203 1.00 . A A . 135 ALA HA   1 1 
        5 34617 1 1 146 ALA HB1  H  30.221 -17.421 -11.430 1.00 . A A . 135 ALA HB1  1 1 
        5 34618 1 1 146 ALA HB2  H  31.459 -17.779 -12.633 1.00 . A A . 135 ALA HB2  1 1 
        5 34619 1 1 146 ALA HB3  H  29.780 -18.218 -12.946 1.00 . A A . 135 ALA HB3  1 1 
        5 34620 1 1 146 ALA N    N  31.129 -15.117 -12.578 1.00 . A A . 135 ALA N    1 1 
        5 34621 1 1 146 ALA O    O  27.917 -15.834 -13.890 1.00 . A A . 135 ALA O    1 1 
        5 34622 1 1 147 ASP C    C  26.766 -13.255 -12.322 1.00 . A A . 136 ASP C    1 1 
        5 34623 1 1 147 ASP CA   C  27.051 -14.544 -11.517 1.00 . A A . 136 ASP CA   1 1 
        5 34624 1 1 147 ASP CB   C  26.890 -14.265 -10.000 1.00 . A A . 136 ASP CB   1 1 
        5 34625 1 1 147 ASP CG   C  26.997 -15.522  -9.114 1.00 . A A . 136 ASP CG   1 1 
        5 34626 1 1 147 ASP H    H  29.106 -14.953 -11.133 1.00 . A A . 136 ASP H    1 1 
        5 34627 1 1 147 ASP HA   H  26.328 -15.304 -11.814 1.00 . A A . 136 ASP HA   1 1 
        5 34628 1 1 147 ASP HB2  H  27.656 -13.557  -9.695 1.00 . A A . 136 ASP HB2  1 1 
        5 34629 1 1 147 ASP HB3  H  25.920 -13.810  -9.827 1.00 . A A . 136 ASP HB3  1 1 
        5 34630 1 1 147 ASP N    N  28.408 -15.059 -11.813 1.00 . A A . 136 ASP N    1 1 
        5 34631 1 1 147 ASP O    O  25.639 -13.047 -12.804 1.00 . A A . 136 ASP O    1 1 
        5 34632 1 1 147 ASP OD1  O  26.042 -16.332  -9.093 1.00 . A A . 136 ASP OD1  1 1 
        5 34633 1 1 147 ASP OD2  O  28.022 -15.695  -8.417 1.00 . A A . 136 ASP OD2  1 1 
        5 34634 1 1 148 VAL C    C  27.510 -11.480 -14.734 1.00 . A A . 137 VAL C    1 1 
        5 34635 1 1 148 VAL CA   C  27.724 -11.151 -13.245 1.00 . A A . 137 VAL CA   1 1 
        5 34636 1 1 148 VAL CB   C  29.012 -10.266 -13.054 1.00 . A A . 137 VAL CB   1 1 
        5 34637 1 1 148 VAL CG1  C  28.942  -8.958 -13.887 1.00 . A A . 137 VAL CG1  1 1 
        5 34638 1 1 148 VAL CG2  C  29.248  -9.964 -11.553 1.00 . A A . 137 VAL CG2  1 1 
        5 34639 1 1 148 VAL H    H  28.648 -12.625 -12.025 1.00 . A A . 137 VAL H    1 1 
        5 34640 1 1 148 VAL HA   H  26.862 -10.586 -12.881 1.00 . A A . 137 VAL HA   1 1 
        5 34641 1 1 148 VAL HB   H  29.866 -10.839 -13.413 1.00 . A A . 137 VAL HB   1 1 
        5 34642 1 1 148 VAL HG11 H  29.853  -8.386 -13.749 1.00 . A A . 137 VAL HG11 1 1 
        5 34643 1 1 148 VAL HG12 H  28.097  -8.361 -13.570 1.00 . A A . 137 VAL HG12 1 1 
        5 34644 1 1 148 VAL HG13 H  28.833  -9.200 -14.937 1.00 . A A . 137 VAL HG13 1 1 
        5 34645 1 1 148 VAL HG21 H  29.340 -10.895 -11.005 1.00 . A A . 137 VAL HG21 1 1 
        5 34646 1 1 148 VAL HG22 H  28.418  -9.399 -11.152 1.00 . A A . 137 VAL HG22 1 1 
        5 34647 1 1 148 VAL HG23 H  30.161  -9.393 -11.432 1.00 . A A . 137 VAL HG23 1 1 
        5 34648 1 1 148 VAL N    N  27.803 -12.403 -12.463 1.00 . A A . 137 VAL N    1 1 
        5 34649 1 1 148 VAL O    O  26.592 -10.949 -15.358 1.00 . A A . 137 VAL O    1 1 
        5 34650 1 1 149 ASP C    C  26.926 -13.666 -16.859 1.00 . A A . 138 ASP C    1 1 
        5 34651 1 1 149 ASP CA   C  28.230 -12.898 -16.660 1.00 . A A . 138 ASP CA   1 1 
        5 34652 1 1 149 ASP CB   C  29.425 -13.814 -17.067 1.00 . A A . 138 ASP CB   1 1 
        5 34653 1 1 149 ASP CG   C  30.706 -13.035 -17.421 1.00 . A A . 138 ASP CG   1 1 
        5 34654 1 1 149 ASP H    H  29.037 -12.768 -14.698 1.00 . A A . 138 ASP H    1 1 
        5 34655 1 1 149 ASP HA   H  28.212 -12.024 -17.309 1.00 . A A . 138 ASP HA   1 1 
        5 34656 1 1 149 ASP HB2  H  29.640 -14.493 -16.244 1.00 . A A . 138 ASP HB2  1 1 
        5 34657 1 1 149 ASP HB3  H  29.143 -14.412 -17.931 1.00 . A A . 138 ASP HB3  1 1 
        5 34658 1 1 149 ASP N    N  28.341 -12.401 -15.266 1.00 . A A . 138 ASP N    1 1 
        5 34659 1 1 149 ASP O    O  26.398 -13.690 -17.965 1.00 . A A . 138 ASP O    1 1 
        5 34660 1 1 149 ASP OD1  O  30.764 -12.424 -18.513 1.00 . A A . 138 ASP OD1  1 1 
        5 34661 1 1 149 ASP OD2  O  31.658 -13.009 -16.616 1.00 . A A . 138 ASP OD2  1 1 
        5 34662 1 1 150 GLY C    C  24.004 -13.937 -16.056 1.00 . A A . 139 GLY C    1 1 
        5 34663 1 1 150 GLY CA   C  25.120 -14.942 -15.775 1.00 . A A . 139 GLY CA   1 1 
        5 34664 1 1 150 GLY H    H  26.995 -14.352 -14.966 1.00 . A A . 139 GLY H    1 1 
        5 34665 1 1 150 GLY HA2  H  25.110 -15.729 -16.527 1.00 . A A . 139 GLY HA2  1 1 
        5 34666 1 1 150 GLY HA3  H  24.951 -15.384 -14.805 1.00 . A A . 139 GLY HA3  1 1 
        5 34667 1 1 150 GLY N    N  26.438 -14.303 -15.777 1.00 . A A . 139 GLY N    1 1 
        5 34668 1 1 150 GLY O    O  23.189 -14.141 -16.959 1.00 . A A . 139 GLY O    1 1 
        5 34669 1 1 151 MET C    C  23.161 -11.070 -16.872 1.00 . A A . 140 MET C    1 1 
        5 34670 1 1 151 MET CA   C  23.069 -11.699 -15.460 1.00 . A A . 140 MET CA   1 1 
        5 34671 1 1 151 MET CB   C  23.320 -10.624 -14.366 1.00 . A A . 140 MET CB   1 1 
        5 34672 1 1 151 MET CE   C  22.433  -9.193 -11.584 1.00 . A A . 140 MET CE   1 1 
        5 34673 1 1 151 MET CG   C  22.353  -9.424 -14.386 1.00 . A A . 140 MET CG   1 1 
        5 34674 1 1 151 MET H    H  24.739 -12.725 -14.624 1.00 . A A . 140 MET H    1 1 
        5 34675 1 1 151 MET HA   H  22.078 -12.112 -15.324 1.00 . A A . 140 MET HA   1 1 
        5 34676 1 1 151 MET HB2  H  23.241 -11.097 -13.396 1.00 . A A . 140 MET HB2  1 1 
        5 34677 1 1 151 MET HB3  H  24.331 -10.242 -14.475 1.00 . A A . 140 MET HB3  1 1 
        5 34678 1 1 151 MET HE1  H  23.131 -10.019 -11.565 1.00 . A A . 140 MET HE1  1 1 
        5 34679 1 1 151 MET HE2  H  21.423  -9.577 -11.572 1.00 . A A . 140 MET HE2  1 1 
        5 34680 1 1 151 MET HE3  H  22.589  -8.571 -10.715 1.00 . A A . 140 MET HE3  1 1 
        5 34681 1 1 151 MET HG2  H  22.446  -8.917 -15.340 1.00 . A A . 140 MET HG2  1 1 
        5 34682 1 1 151 MET HG3  H  21.336  -9.784 -14.277 1.00 . A A . 140 MET HG3  1 1 
        5 34683 1 1 151 MET N    N  24.034 -12.811 -15.308 1.00 . A A . 140 MET N    1 1 
        5 34684 1 1 151 MET O    O  22.141 -10.902 -17.547 1.00 . A A . 140 MET O    1 1 
        5 34685 1 1 151 MET SD   S  22.686  -8.222 -13.072 1.00 . A A . 140 MET SD   1 1 
        5 34686 1 1 152 LEU C    C  24.229 -11.014 -19.792 1.00 . A A . 141 LEU C    1 1 
        5 34687 1 1 152 LEU CA   C  24.686 -10.123 -18.614 1.00 . A A . 141 LEU CA   1 1 
        5 34688 1 1 152 LEU CB   C  26.205  -9.805 -18.748 1.00 . A A . 141 LEU CB   1 1 
        5 34689 1 1 152 LEU CD1  C  28.333  -8.640 -17.893 1.00 . A A . 141 LEU CD1  1 1 
        5 34690 1 1 152 LEU CD2  C  26.072  -7.461 -17.684 1.00 . A A . 141 LEU CD2  1 1 
        5 34691 1 1 152 LEU CG   C  26.809  -8.822 -17.689 1.00 . A A . 141 LEU CG   1 1 
        5 34692 1 1 152 LEU H    H  25.157 -11.007 -16.740 1.00 . A A . 141 LEU H    1 1 
        5 34693 1 1 152 LEU HA   H  24.129  -9.193 -18.648 1.00 . A A . 141 LEU HA   1 1 
        5 34694 1 1 152 LEU HB2  H  26.748 -10.746 -18.687 1.00 . A A . 141 LEU HB2  1 1 
        5 34695 1 1 152 LEU HB3  H  26.379  -9.386 -19.735 1.00 . A A . 141 LEU HB3  1 1 
        5 34696 1 1 152 LEU HD11 H  28.729  -7.984 -17.127 1.00 . A A . 141 LEU HD11 1 1 
        5 34697 1 1 152 LEU HD12 H  28.528  -8.208 -18.866 1.00 . A A . 141 LEU HD12 1 1 
        5 34698 1 1 152 LEU HD13 H  28.827  -9.602 -17.825 1.00 . A A . 141 LEU HD13 1 1 
        5 34699 1 1 152 LEU HD21 H  25.024  -7.614 -17.463 1.00 . A A . 141 LEU HD21 1 1 
        5 34700 1 1 152 LEU HD22 H  26.167  -6.984 -18.650 1.00 . A A . 141 LEU HD22 1 1 
        5 34701 1 1 152 LEU HD23 H  26.502  -6.819 -16.924 1.00 . A A . 141 LEU HD23 1 1 
        5 34702 1 1 152 LEU HG   H  26.676  -9.261 -16.707 1.00 . A A . 141 LEU HG   1 1 
        5 34703 1 1 152 LEU N    N  24.403 -10.770 -17.309 1.00 . A A . 141 LEU N    1 1 
        5 34704 1 1 152 LEU O    O  23.663 -10.522 -20.779 1.00 . A A . 141 LEU O    1 1 
        5 34705 1 1 153 ASP C    C  22.539 -13.458 -20.708 1.00 . A A . 142 ASP C    1 1 
        5 34706 1 1 153 ASP CA   C  24.072 -13.344 -20.639 1.00 . A A . 142 ASP CA   1 1 
        5 34707 1 1 153 ASP CB   C  24.713 -14.715 -20.292 1.00 . A A . 142 ASP CB   1 1 
        5 34708 1 1 153 ASP CG   C  24.186 -15.870 -21.157 1.00 . A A . 142 ASP CG   1 1 
        5 34709 1 1 153 ASP H    H  24.945 -12.623 -18.850 1.00 . A A . 142 ASP H    1 1 
        5 34710 1 1 153 ASP HA   H  24.445 -13.024 -21.612 1.00 . A A . 142 ASP HA   1 1 
        5 34711 1 1 153 ASP HB2  H  25.785 -14.640 -20.433 1.00 . A A . 142 ASP HB2  1 1 
        5 34712 1 1 153 ASP HB3  H  24.526 -14.943 -19.240 1.00 . A A . 142 ASP HB3  1 1 
        5 34713 1 1 153 ASP N    N  24.476 -12.326 -19.654 1.00 . A A . 142 ASP N    1 1 
        5 34714 1 1 153 ASP O    O  21.970 -13.564 -21.799 1.00 . A A . 142 ASP O    1 1 
        5 34715 1 1 153 ASP OD1  O  24.562 -15.965 -22.353 1.00 . A A . 142 ASP OD1  1 1 
        5 34716 1 1 153 ASP OD2  O  23.384 -16.682 -20.649 1.00 . A A . 142 ASP OD2  1 1 
        5 34717 1 1 154 THR C    C  19.807 -12.205 -20.137 1.00 . A A . 143 THR C    1 1 
        5 34718 1 1 154 THR CA   C  20.420 -13.438 -19.423 1.00 . A A . 143 THR CA   1 1 
        5 34719 1 1 154 THR CB   C  19.964 -13.505 -17.924 1.00 . A A . 143 THR CB   1 1 
        5 34720 1 1 154 THR CG2  C  18.432 -13.509 -17.769 1.00 . A A . 143 THR CG2  1 1 
        5 34721 1 1 154 THR H    H  22.417 -13.366 -18.699 1.00 . A A . 143 THR H    1 1 
        5 34722 1 1 154 THR HA   H  20.069 -14.342 -19.923 1.00 . A A . 143 THR HA   1 1 
        5 34723 1 1 154 THR HB   H  20.367 -12.642 -17.400 1.00 . A A . 143 THR HB   1 1 
        5 34724 1 1 154 THR HG1  H  21.349 -14.911 -17.686 1.00 . A A . 143 THR HG1  1 1 
        5 34725 1 1 154 THR HG21 H  18.013 -14.360 -18.293 1.00 . A A . 143 THR HG21 1 1 
        5 34726 1 1 154 THR HG22 H  18.018 -12.598 -18.183 1.00 . A A . 143 THR HG22 1 1 
        5 34727 1 1 154 THR HG23 H  18.170 -13.570 -16.721 1.00 . A A . 143 THR HG23 1 1 
        5 34728 1 1 154 THR N    N  21.888 -13.416 -19.529 1.00 . A A . 143 THR N    1 1 
        5 34729 1 1 154 THR O    O  18.802 -12.338 -20.847 1.00 . A A . 143 THR O    1 1 
        5 34730 1 1 154 THR OG1  O  20.492 -14.693 -17.305 1.00 . A A . 143 THR OG1  1 1 
        5 34731 1 1 155 LEU C    C  20.161 -10.036 -22.220 1.00 . A A . 144 LEU C    1 1 
        5 34732 1 1 155 LEU CA   C  20.086  -9.791 -20.716 1.00 . A A . 144 LEU CA   1 1 
        5 34733 1 1 155 LEU CB   C  21.026  -8.604 -20.370 1.00 . A A . 144 LEU CB   1 1 
        5 34734 1 1 155 LEU CD1  C  22.114  -7.040 -18.693 1.00 . A A . 144 LEU CD1  1 1 
        5 34735 1 1 155 LEU CD2  C  19.712  -7.857 -18.310 1.00 . A A . 144 LEU CD2  1 1 
        5 34736 1 1 155 LEU CG   C  21.109  -8.195 -18.879 1.00 . A A . 144 LEU CG   1 1 
        5 34737 1 1 155 LEU H    H  21.223 -10.994 -19.365 1.00 . A A . 144 LEU H    1 1 
        5 34738 1 1 155 LEU HA   H  19.069  -9.536 -20.442 1.00 . A A . 144 LEU HA   1 1 
        5 34739 1 1 155 LEU HB2  H  22.031  -8.859 -20.703 1.00 . A A . 144 LEU HB2  1 1 
        5 34740 1 1 155 LEU HB3  H  20.702  -7.733 -20.938 1.00 . A A . 144 LEU HB3  1 1 
        5 34741 1 1 155 LEU HD11 H  23.085  -7.336 -19.069 1.00 . A A . 144 LEU HD11 1 1 
        5 34742 1 1 155 LEU HD12 H  22.203  -6.803 -17.645 1.00 . A A . 144 LEU HD12 1 1 
        5 34743 1 1 155 LEU HD13 H  21.775  -6.162 -19.231 1.00 . A A . 144 LEU HD13 1 1 
        5 34744 1 1 155 LEU HD21 H  19.798  -7.632 -17.255 1.00 . A A . 144 LEU HD21 1 1 
        5 34745 1 1 155 LEU HD22 H  19.051  -8.703 -18.434 1.00 . A A . 144 LEU HD22 1 1 
        5 34746 1 1 155 LEU HD23 H  19.300  -7.001 -18.826 1.00 . A A . 144 LEU HD23 1 1 
        5 34747 1 1 155 LEU HG   H  21.492  -9.037 -18.315 1.00 . A A . 144 LEU HG   1 1 
        5 34748 1 1 155 LEU N    N  20.463 -11.027 -19.986 1.00 . A A . 144 LEU N    1 1 
        5 34749 1 1 155 LEU O    O  19.215  -9.767 -22.956 1.00 . A A . 144 LEU O    1 1 
        5 34750 1 1 156 ARG C    C  20.673 -11.978 -24.624 1.00 . A A . 145 ARG C    1 1 
        5 34751 1 1 156 ARG CA   C  21.586 -10.866 -24.058 1.00 . A A . 145 ARG CA   1 1 
        5 34752 1 1 156 ARG CB   C  23.096 -11.192 -24.252 1.00 . A A . 145 ARG CB   1 1 
        5 34753 1 1 156 ARG CD   C  25.511 -10.241 -24.217 1.00 . A A . 145 ARG CD   1 1 
        5 34754 1 1 156 ARG CG   C  24.018  -9.987 -23.929 1.00 . A A . 145 ARG CG   1 1 
        5 34755 1 1 156 ARG CZ   C  25.731  -9.606 -26.645 1.00 . A A . 145 ARG CZ   1 1 
        5 34756 1 1 156 ARG H    H  21.995 -10.814 -21.974 1.00 . A A . 145 ARG H    1 1 
        5 34757 1 1 156 ARG HA   H  21.366  -9.954 -24.609 1.00 . A A . 145 ARG HA   1 1 
        5 34758 1 1 156 ARG HB2  H  23.369 -12.022 -23.606 1.00 . A A . 145 ARG HB2  1 1 
        5 34759 1 1 156 ARG HB3  H  23.267 -11.483 -25.285 1.00 . A A . 145 ARG HB3  1 1 
        5 34760 1 1 156 ARG HD2  H  26.082  -9.371 -23.912 1.00 . A A . 145 ARG HD2  1 1 
        5 34761 1 1 156 ARG HD3  H  25.840 -11.096 -23.635 1.00 . A A . 145 ARG HD3  1 1 
        5 34762 1 1 156 ARG HE   H  26.042 -11.436 -25.871 1.00 . A A . 145 ARG HE   1 1 
        5 34763 1 1 156 ARG HG2  H  23.700  -9.136 -24.524 1.00 . A A . 145 ARG HG2  1 1 
        5 34764 1 1 156 ARG HG3  H  23.903  -9.737 -22.880 1.00 . A A . 145 ARG HG3  1 1 
        5 34765 1 1 156 ARG HH11 H  25.194  -8.023 -25.494 1.00 . A A . 145 ARG HH11 1 1 
        5 34766 1 1 156 ARG HH12 H  25.370  -7.677 -27.181 1.00 . A A . 145 ARG HH12 1 1 
        5 34767 1 1 156 ARG HH21 H  26.272 -10.942 -28.066 1.00 . A A . 145 ARG HH21 1 1 
        5 34768 1 1 156 ARG HH22 H  25.977  -9.325 -28.633 1.00 . A A . 145 ARG HH22 1 1 
        5 34769 1 1 156 ARG N    N  21.307 -10.588 -22.645 1.00 . A A . 145 ARG N    1 1 
        5 34770 1 1 156 ARG NE   N  25.785 -10.512 -25.645 1.00 . A A . 145 ARG NE   1 1 
        5 34771 1 1 156 ARG NH1  N  25.404  -8.334 -26.419 1.00 . A A . 145 ARG NH1  1 1 
        5 34772 1 1 156 ARG NH2  N  26.017  -9.989 -27.877 1.00 . A A . 145 ARG NH2  1 1 
        5 34773 1 1 156 ARG O    O  20.474 -12.044 -25.830 1.00 . A A . 145 ARG O    1 1 
        5 34774 1 1 157 LYS C    C  17.705 -13.296 -24.290 1.00 . A A . 146 LYS C    1 1 
        5 34775 1 1 157 LYS CA   C  19.140 -13.869 -24.154 1.00 . A A . 146 LYS CA   1 1 
        5 34776 1 1 157 LYS CB   C  19.167 -15.077 -23.167 1.00 . A A . 146 LYS CB   1 1 
        5 34777 1 1 157 LYS CD   C  20.225 -17.365 -22.582 1.00 . A A . 146 LYS CD   1 1 
        5 34778 1 1 157 LYS CE   C  21.172 -18.467 -23.097 1.00 . A A . 146 LYS CE   1 1 
        5 34779 1 1 157 LYS CG   C  20.384 -16.025 -23.354 1.00 . A A . 146 LYS CG   1 1 
        5 34780 1 1 157 LYS H    H  20.374 -12.772 -22.805 1.00 . A A . 146 LYS H    1 1 
        5 34781 1 1 157 LYS HA   H  19.445 -14.230 -25.139 1.00 . A A . 146 LYS HA   1 1 
        5 34782 1 1 157 LYS HB2  H  19.176 -14.703 -22.148 1.00 . A A . 146 LYS HB2  1 1 
        5 34783 1 1 157 LYS HB3  H  18.263 -15.666 -23.307 1.00 . A A . 146 LYS HB3  1 1 
        5 34784 1 1 157 LYS HD2  H  20.431 -17.194 -21.531 1.00 . A A . 146 LYS HD2  1 1 
        5 34785 1 1 157 LYS HD3  H  19.201 -17.713 -22.688 1.00 . A A . 146 LYS HD3  1 1 
        5 34786 1 1 157 LYS HE2  H  20.936 -19.391 -22.592 1.00 . A A . 146 LYS HE2  1 1 
        5 34787 1 1 157 LYS HE3  H  21.015 -18.598 -24.162 1.00 . A A . 146 LYS HE3  1 1 
        5 34788 1 1 157 LYS HG2  H  20.492 -16.244 -24.413 1.00 . A A . 146 LYS HG2  1 1 
        5 34789 1 1 157 LYS HG3  H  21.279 -15.522 -23.007 1.00 . A A . 146 LYS HG3  1 1 
        5 34790 1 1 157 LYS HZ1  H  22.802 -18.150 -21.838 1.00 . A A . 146 LYS HZ1  1 1 
        5 34791 1 1 157 LYS HZ2  H  22.843 -17.227 -23.253 1.00 . A A . 146 LYS HZ2  1 1 
        5 34792 1 1 157 LYS HZ3  H  23.206 -18.878 -23.312 1.00 . A A . 146 LYS HZ3  1 1 
        5 34793 1 1 157 LYS N    N  20.112 -12.832 -23.749 1.00 . A A . 146 LYS N    1 1 
        5 34794 1 1 157 LYS NZ   N  22.604 -18.161 -22.862 1.00 . A A . 146 LYS NZ   1 1 
        5 34795 1 1 157 LYS O    O  16.983 -13.658 -25.225 1.00 . A A . 146 LYS O    1 1 
        5 34796 1 1 158 GLN C    C  15.777 -10.729 -24.406 1.00 . A A . 147 GLN C    1 1 
        5 34797 1 1 158 GLN CA   C  15.924 -11.832 -23.336 1.00 . A A . 147 GLN CA   1 1 
        5 34798 1 1 158 GLN CB   C  15.592 -11.255 -21.929 1.00 . A A . 147 GLN CB   1 1 
        5 34799 1 1 158 GLN CD   C  15.263 -11.670 -19.425 1.00 . A A . 147 GLN CD   1 1 
        5 34800 1 1 158 GLN CG   C  15.598 -12.293 -20.787 1.00 . A A . 147 GLN CG   1 1 
        5 34801 1 1 158 GLN H    H  17.927 -12.151 -22.655 1.00 . A A . 147 GLN H    1 1 
        5 34802 1 1 158 GLN HA   H  15.215 -12.623 -23.564 1.00 . A A . 147 GLN HA   1 1 
        5 34803 1 1 158 GLN HB2  H  16.321 -10.485 -21.688 1.00 . A A . 147 GLN HB2  1 1 
        5 34804 1 1 158 GLN HB3  H  14.610 -10.796 -21.963 1.00 . A A . 147 GLN HB3  1 1 
        5 34805 1 1 158 GLN HE21 H  13.331 -12.071 -19.665 1.00 . A A . 147 GLN HE21 1 1 
        5 34806 1 1 158 GLN HE22 H  13.758 -11.279 -18.191 1.00 . A A . 147 GLN HE22 1 1 
        5 34807 1 1 158 GLN HG2  H  14.870 -13.065 -21.008 1.00 . A A . 147 GLN HG2  1 1 
        5 34808 1 1 158 GLN HG3  H  16.581 -12.744 -20.730 1.00 . A A . 147 GLN HG3  1 1 
        5 34809 1 1 158 GLN N    N  17.293 -12.419 -23.352 1.00 . A A . 147 GLN N    1 1 
        5 34810 1 1 158 GLN NE2  N  13.988 -11.674 -19.056 1.00 . A A . 147 GLN NE2  1 1 
        5 34811 1 1 158 GLN O    O  14.707 -10.567 -25.003 1.00 . A A . 147 GLN O    1 1 
        5 34812 1 1 158 GLN OE1  O  16.146 -11.194 -18.712 1.00 . A A . 147 GLN OE1  1 1 
        5 34813 1 1 159 GLN C    C  17.501  -9.313 -26.943 1.00 . A A . 148 GLN C    1 1 
        5 34814 1 1 159 GLN CA   C  16.911  -8.850 -25.597 1.00 . A A . 148 GLN CA   1 1 
        5 34815 1 1 159 GLN CB   C  17.746  -7.677 -24.994 1.00 . A A . 148 GLN CB   1 1 
        5 34816 1 1 159 GLN CD   C  15.800  -6.651 -23.651 1.00 . A A . 148 GLN CD   1 1 
        5 34817 1 1 159 GLN CG   C  17.247  -7.167 -23.622 1.00 . A A . 148 GLN CG   1 1 
        5 34818 1 1 159 GLN H    H  17.686 -10.197 -24.151 1.00 . A A . 148 GLN H    1 1 
        5 34819 1 1 159 GLN HA   H  15.896  -8.503 -25.770 1.00 . A A . 148 GLN HA   1 1 
        5 34820 1 1 159 GLN HB2  H  18.774  -8.009 -24.874 1.00 . A A . 148 GLN HB2  1 1 
        5 34821 1 1 159 GLN HB3  H  17.736  -6.844 -25.689 1.00 . A A . 148 GLN HB3  1 1 
        5 34822 1 1 159 GLN HE21 H  15.095  -8.463 -23.224 1.00 . A A . 148 GLN HE21 1 1 
        5 34823 1 1 159 GLN HE22 H  13.910  -7.228 -23.428 1.00 . A A . 148 GLN HE22 1 1 
        5 34824 1 1 159 GLN HG2  H  17.312  -7.981 -22.909 1.00 . A A . 148 GLN HG2  1 1 
        5 34825 1 1 159 GLN HG3  H  17.895  -6.363 -23.290 1.00 . A A . 148 GLN HG3  1 1 
        5 34826 1 1 159 GLN N    N  16.868  -9.977 -24.633 1.00 . A A . 148 GLN N    1 1 
        5 34827 1 1 159 GLN NE2  N  14.838  -7.535 -23.407 1.00 . A A . 148 GLN NE2  1 1 
        5 34828 1 1 159 GLN O    O  17.933  -8.487 -27.757 1.00 . A A . 148 GLN O    1 1 
        5 34829 1 1 159 GLN OE1  O  15.552  -5.469 -23.894 1.00 . A A . 148 GLN OE1  1 1 
        5 34830 1 1 160 ALA C    C  16.976 -11.173 -29.545 1.00 . A A . 149 ALA C    1 1 
        5 34831 1 1 160 ALA CA   C  18.006 -11.255 -28.404 1.00 . A A . 149 ALA CA   1 1 
        5 34832 1 1 160 ALA CB   C  18.383 -12.710 -28.125 1.00 . A A . 149 ALA CB   1 1 
        5 34833 1 1 160 ALA H    H  17.134 -11.228 -26.479 1.00 . A A . 149 ALA H    1 1 
        5 34834 1 1 160 ALA HA   H  18.906 -10.724 -28.704 1.00 . A A . 149 ALA HA   1 1 
        5 34835 1 1 160 ALA HB1  H  17.506 -13.271 -27.823 1.00 . A A . 149 ALA HB1  1 1 
        5 34836 1 1 160 ALA HB2  H  19.117 -12.748 -27.331 1.00 . A A . 149 ALA HB2  1 1 
        5 34837 1 1 160 ALA HB3  H  18.804 -13.159 -29.016 1.00 . A A . 149 ALA HB3  1 1 
        5 34838 1 1 160 ALA N    N  17.498 -10.639 -27.169 1.00 . A A . 149 ALA N    1 1 
        5 34839 1 1 160 ALA O    O  15.808 -10.817 -29.328 1.00 . A A . 149 ALA O    1 1 
        5 34840 1 1 161 THR C    C  16.512 -12.882 -32.557 1.00 . A A . 150 THR C    1 1 
        5 34841 1 1 161 THR CA   C  16.627 -11.464 -31.984 1.00 . A A . 150 THR CA   1 1 
        5 34842 1 1 161 THR CB   C  17.301 -10.504 -33.019 1.00 . A A . 150 THR CB   1 1 
        5 34843 1 1 161 THR CG2  C  16.440 -10.293 -34.285 1.00 . A A . 150 THR CG2  1 1 
        5 34844 1 1 161 THR H    H  18.345 -11.840 -30.831 1.00 . A A . 150 THR H    1 1 
        5 34845 1 1 161 THR HA   H  15.631 -11.081 -31.747 1.00 . A A . 150 THR HA   1 1 
        5 34846 1 1 161 THR HB   H  18.261 -10.924 -33.314 1.00 . A A . 150 THR HB   1 1 
        5 34847 1 1 161 THR HG1  H  17.249  -9.266 -31.471 1.00 . A A . 150 THR HG1  1 1 
        5 34848 1 1 161 THR HG21 H  16.951  -9.626 -34.967 1.00 . A A . 150 THR HG21 1 1 
        5 34849 1 1 161 THR HG22 H  15.487  -9.861 -34.013 1.00 . A A . 150 THR HG22 1 1 
        5 34850 1 1 161 THR HG23 H  16.275 -11.244 -34.778 1.00 . A A . 150 THR HG23 1 1 
        5 34851 1 1 161 THR N    N  17.428 -11.517 -30.757 1.00 . A A . 150 THR N    1 1 
        5 34852 1 1 161 THR O    O  17.532 -13.548 -32.763 1.00 . A A . 150 THR O    1 1 
        5 34853 1 1 161 THR OG1  O  17.545  -9.234 -32.389 1.00 . A A . 150 THR OG1  1 1 
        5 34854 1 1 162 TRP C    C  15.309 -14.774 -34.804 1.00 . A A . 151 TRP C    1 1 
        5 34855 1 1 162 TRP CA   C  14.993 -14.688 -33.303 1.00 . A A . 151 TRP CA   1 1 
        5 34856 1 1 162 TRP CB   C  13.527 -15.075 -33.000 1.00 . A A . 151 TRP CB   1 1 
        5 34857 1 1 162 TRP CD1  C  12.473 -14.045 -30.888 1.00 . A A . 151 TRP CD1  1 1 
        5 34858 1 1 162 TRP CD2  C  13.655 -15.900 -30.501 1.00 . A A . 151 TRP CD2  1 1 
        5 34859 1 1 162 TRP CE2  C  13.125 -15.444 -29.282 1.00 . A A . 151 TRP CE2  1 1 
        5 34860 1 1 162 TRP CE3  C  14.436 -17.056 -30.504 1.00 . A A . 151 TRP CE3  1 1 
        5 34861 1 1 162 TRP CG   C  13.207 -15.000 -31.524 1.00 . A A . 151 TRP CG   1 1 
        5 34862 1 1 162 TRP CH2  C  14.125 -17.232 -28.112 1.00 . A A . 151 TRP CH2  1 1 
        5 34863 1 1 162 TRP CZ2  C  13.355 -16.102 -28.077 1.00 . A A . 151 TRP CZ2  1 1 
        5 34864 1 1 162 TRP CZ3  C  14.666 -17.706 -29.311 1.00 . A A . 151 TRP CZ3  1 1 
        5 34865 1 1 162 TRP H    H  14.511 -12.736 -32.629 1.00 . A A . 151 TRP H    1 1 
        5 34866 1 1 162 TRP HA   H  15.648 -15.381 -32.768 1.00 . A A . 151 TRP HA   1 1 
        5 34867 1 1 162 TRP HB2  H  12.857 -14.410 -33.534 1.00 . A A . 151 TRP HB2  1 1 
        5 34868 1 1 162 TRP HB3  H  13.346 -16.093 -33.329 1.00 . A A . 151 TRP HB3  1 1 
        5 34869 1 1 162 TRP HD1  H  12.000 -13.209 -31.384 1.00 . A A . 151 TRP HD1  1 1 
        5 34870 1 1 162 TRP HE1  H  11.930 -13.769 -28.890 1.00 . A A . 151 TRP HE1  1 1 
        5 34871 1 1 162 TRP HE3  H  14.866 -17.441 -31.423 1.00 . A A . 151 TRP HE3  1 1 
        5 34872 1 1 162 TRP HH2  H  14.334 -17.775 -27.200 1.00 . A A . 151 TRP HH2  1 1 
        5 34873 1 1 162 TRP HZ2  H  12.941 -15.745 -27.144 1.00 . A A . 151 TRP HZ2  1 1 
        5 34874 1 1 162 TRP HZ3  H  15.275 -18.605 -29.296 1.00 . A A . 151 TRP HZ3  1 1 
        5 34875 1 1 162 TRP N    N  15.271 -13.333 -32.806 1.00 . A A . 151 TRP N    1 1 
        5 34876 1 1 162 TRP NE1  N  12.410 -14.309 -29.548 1.00 . A A . 151 TRP NE1  1 1 
        5 34877 1 1 162 TRP O    O  14.535 -14.335 -35.658 1.00 . A A . 151 TRP O    1 1 
        5 34878 1 1 163 LYS C    C  16.801 -16.925 -36.904 1.00 . A A . 152 LYS C    1 1 
        5 34879 1 1 163 LYS CA   C  17.052 -15.488 -36.421 1.00 . A A . 152 LYS CA   1 1 
        5 34880 1 1 163 LYS CB   C  18.576 -15.201 -36.356 1.00 . A A . 152 LYS CB   1 1 
        5 34881 1 1 163 LYS CD   C  20.893 -15.442 -37.457 1.00 . A A . 152 LYS CD   1 1 
        5 34882 1 1 163 LYS CE   C  21.376 -16.508 -36.451 1.00 . A A . 152 LYS CE   1 1 
        5 34883 1 1 163 LYS CG   C  19.359 -15.465 -37.668 1.00 . A A . 152 LYS CG   1 1 
        5 34884 1 1 163 LYS H    H  17.035 -15.631 -34.326 1.00 . A A . 152 LYS H    1 1 
        5 34885 1 1 163 LYS HA   H  16.580 -14.778 -37.103 1.00 . A A . 152 LYS HA   1 1 
        5 34886 1 1 163 LYS HB2  H  18.719 -14.158 -36.082 1.00 . A A . 152 LYS HB2  1 1 
        5 34887 1 1 163 LYS HB3  H  19.006 -15.816 -35.574 1.00 . A A . 152 LYS HB3  1 1 
        5 34888 1 1 163 LYS HD2  H  21.382 -15.620 -38.409 1.00 . A A . 152 LYS HD2  1 1 
        5 34889 1 1 163 LYS HD3  H  21.186 -14.462 -37.092 1.00 . A A . 152 LYS HD3  1 1 
        5 34890 1 1 163 LYS HE2  H  20.844 -16.387 -35.517 1.00 . A A . 152 LYS HE2  1 1 
        5 34891 1 1 163 LYS HE3  H  21.169 -17.494 -36.851 1.00 . A A . 152 LYS HE3  1 1 
        5 34892 1 1 163 LYS HG2  H  19.074 -16.436 -38.060 1.00 . A A . 152 LYS HG2  1 1 
        5 34893 1 1 163 LYS HG3  H  19.092 -14.701 -38.394 1.00 . A A . 152 LYS HG3  1 1 
        5 34894 1 1 163 LYS HZ1  H  23.121 -17.095 -35.451 1.00 . A A . 152 LYS HZ1  1 1 
        5 34895 1 1 163 LYS HZ2  H  23.076 -15.445 -35.841 1.00 . A A . 152 LYS HZ2  1 1 
        5 34896 1 1 163 LYS HZ3  H  23.377 -16.591 -37.051 1.00 . A A . 152 LYS HZ3  1 1 
        5 34897 1 1 163 LYS N    N  16.495 -15.319 -35.079 1.00 . A A . 152 LYS N    1 1 
        5 34898 1 1 163 LYS NZ   N  22.838 -16.403 -36.179 1.00 . A A . 152 LYS NZ   1 1 
        5 34899 1 1 163 LYS O    O  17.295 -17.875 -36.283 1.00 . A A . 152 LYS O    1 1 
        5 34900 1 1 164 GLU C    C  17.162 -18.945 -39.119 1.00 . A A . 153 GLU C    1 1 
        5 34901 1 1 164 GLU CA   C  15.809 -18.353 -38.683 1.00 . A A . 153 GLU CA   1 1 
        5 34902 1 1 164 GLU CB   C  14.902 -18.146 -39.920 1.00 . A A . 153 GLU CB   1 1 
        5 34903 1 1 164 GLU CD   C  14.083 -19.063 -42.167 1.00 . A A . 153 GLU CD   1 1 
        5 34904 1 1 164 GLU CG   C  14.639 -19.408 -40.776 1.00 . A A . 153 GLU CG   1 1 
        5 34905 1 1 164 GLU H    H  15.585 -16.266 -38.355 1.00 . A A . 153 GLU H    1 1 
        5 34906 1 1 164 GLU HA   H  15.318 -19.028 -37.983 1.00 . A A . 153 GLU HA   1 1 
        5 34907 1 1 164 GLU HB2  H  13.944 -17.763 -39.585 1.00 . A A . 153 GLU HB2  1 1 
        5 34908 1 1 164 GLU HB3  H  15.361 -17.395 -40.557 1.00 . A A . 153 GLU HB3  1 1 
        5 34909 1 1 164 GLU HG2  H  15.570 -19.952 -40.894 1.00 . A A . 153 GLU HG2  1 1 
        5 34910 1 1 164 GLU HG3  H  13.928 -20.049 -40.259 1.00 . A A . 153 GLU HG3  1 1 
        5 34911 1 1 164 GLU N    N  16.028 -17.064 -37.996 1.00 . A A . 153 GLU N    1 1 
        5 34912 1 1 164 GLU O    O  17.860 -18.375 -39.974 1.00 . A A . 153 GLU O    1 1 
        5 34913 1 1 164 GLU OE1  O  12.857 -18.888 -42.311 1.00 . A A . 153 GLU OE1  1 1 
        5 34914 1 1 164 GLU OE2  O  14.877 -18.955 -43.124 1.00 . A A . 153 GLU OE2  1 1 
        5 34915 1 1 165 LYS C    C  18.569 -22.204 -39.153 1.00 . A A . 154 LYS C    1 1 
        5 34916 1 1 165 LYS CA   C  18.803 -20.746 -38.722 1.00 . A A . 154 LYS CA   1 1 
        5 34917 1 1 165 LYS CB   C  19.666 -20.673 -37.429 1.00 . A A . 154 LYS CB   1 1 
        5 34918 1 1 165 LYS CD   C  20.374 -21.702 -35.201 1.00 . A A . 154 LYS CD   1 1 
        5 34919 1 1 165 LYS CE   C  20.006 -22.625 -34.038 1.00 . A A . 154 LYS CE   1 1 
        5 34920 1 1 165 LYS CG   C  19.338 -21.719 -36.336 1.00 . A A . 154 LYS CG   1 1 
        5 34921 1 1 165 LYS H    H  16.903 -20.459 -37.871 1.00 . A A . 154 LYS H    1 1 
        5 34922 1 1 165 LYS HA   H  19.336 -20.240 -39.530 1.00 . A A . 154 LYS HA   1 1 
        5 34923 1 1 165 LYS HB2  H  20.704 -20.790 -37.704 1.00 . A A . 154 LYS HB2  1 1 
        5 34924 1 1 165 LYS HB3  H  19.538 -19.686 -36.991 1.00 . A A . 154 LYS HB3  1 1 
        5 34925 1 1 165 LYS HD2  H  21.335 -22.010 -35.597 1.00 . A A . 154 LYS HD2  1 1 
        5 34926 1 1 165 LYS HD3  H  20.457 -20.689 -34.826 1.00 . A A . 154 LYS HD3  1 1 
        5 34927 1 1 165 LYS HE2  H  18.999 -22.401 -33.706 1.00 . A A . 154 LYS HE2  1 1 
        5 34928 1 1 165 LYS HE3  H  20.048 -23.656 -34.372 1.00 . A A . 154 LYS HE3  1 1 
        5 34929 1 1 165 LYS HG2  H  18.358 -21.500 -35.924 1.00 . A A . 154 LYS HG2  1 1 
        5 34930 1 1 165 LYS HG3  H  19.321 -22.707 -36.785 1.00 . A A . 154 LYS HG3  1 1 
        5 34931 1 1 165 LYS HZ1  H  20.961 -21.460 -32.596 1.00 . A A . 154 LYS HZ1  1 1 
        5 34932 1 1 165 LYS HZ2  H  21.890 -22.758 -33.147 1.00 . A A . 154 LYS HZ2  1 1 
        5 34933 1 1 165 LYS HZ3  H  20.602 -23.024 -32.087 1.00 . A A . 154 LYS HZ3  1 1 
        5 34934 1 1 165 LYS N    N  17.523 -20.068 -38.504 1.00 . A A . 154 LYS N    1 1 
        5 34935 1 1 165 LYS NZ   N  20.931 -22.456 -32.895 1.00 . A A . 154 LYS NZ   1 1 
        5 34936 1 1 165 LYS O    O  17.426 -22.680 -39.197 1.00 . A A . 154 LYS O    1 1 
        5 34937 1 1 166 ASP C    C  20.923 -25.031 -39.422 1.00 . A A . 155 ASP C    1 1 
        5 34938 1 1 166 ASP CA   C  19.660 -24.295 -39.919 1.00 . A A . 155 ASP CA   1 1 
        5 34939 1 1 166 ASP CB   C  19.589 -24.264 -41.471 1.00 . A A . 155 ASP CB   1 1 
        5 34940 1 1 166 ASP CG   C  19.608 -25.651 -42.123 1.00 . A A . 155 ASP CG   1 1 
        5 34941 1 1 166 ASP H    H  20.548 -22.480 -39.285 1.00 . A A . 155 ASP H    1 1 
        5 34942 1 1 166 ASP HA   H  18.780 -24.797 -39.525 1.00 . A A . 155 ASP HA   1 1 
        5 34943 1 1 166 ASP HB2  H  18.672 -23.764 -41.764 1.00 . A A . 155 ASP HB2  1 1 
        5 34944 1 1 166 ASP HB3  H  20.427 -23.685 -41.848 1.00 . A A . 155 ASP HB3  1 1 
        5 34945 1 1 166 ASP N    N  19.674 -22.910 -39.424 1.00 . A A . 155 ASP N    1 1 
        5 34946 1 1 166 ASP O    O  21.974 -24.408 -39.237 1.00 . A A . 155 ASP O    1 1 
        5 34947 1 1 166 ASP OD1  O  18.589 -26.365 -42.045 1.00 . A A . 155 ASP OD1  1 1 
        5 34948 1 1 166 ASP OD2  O  20.648 -26.042 -42.702 1.00 . A A . 155 ASP OD2  1 1 
        5 34949 1 1 167 GLY C    C  21.756 -27.949 -37.512 1.00 . A A . 156 GLY C    1 1 
        5 34950 1 1 167 GLY CA   C  21.967 -27.190 -38.815 1.00 . A A . 156 GLY CA   1 1 
        5 34951 1 1 167 GLY H    H  19.943 -26.790 -39.328 1.00 . A A . 156 GLY H    1 1 
        5 34952 1 1 167 GLY HA2  H  22.151 -27.904 -39.601 1.00 . A A . 156 GLY HA2  1 1 
        5 34953 1 1 167 GLY HA3  H  22.853 -26.569 -38.709 1.00 . A A . 156 GLY HA3  1 1 
        5 34954 1 1 167 GLY N    N  20.819 -26.359 -39.211 1.00 . A A . 156 GLY N    1 1 
        5 34955 1 1 167 GLY O    O  22.009 -29.156 -37.469 1.00 . A A . 156 GLY O    1 1 
        5 34956 1 1 168 ALA C    C  20.065 -27.101 -34.271 1.00 . A A . 157 ALA C    1 1 
        5 34957 1 1 168 ALA CA   C  21.070 -27.903 -35.121 1.00 . A A . 157 ALA CA   1 1 
        5 34958 1 1 168 ALA CB   C  22.384 -28.124 -34.350 1.00 . A A . 157 ALA CB   1 1 
        5 34959 1 1 168 ALA H    H  21.206 -26.283 -36.507 1.00 . A A . 157 ALA H    1 1 
        5 34960 1 1 168 ALA HA   H  20.637 -28.884 -35.324 1.00 . A A . 157 ALA HA   1 1 
        5 34961 1 1 168 ALA HB1  H  22.184 -28.654 -33.427 1.00 . A A . 157 ALA HB1  1 1 
        5 34962 1 1 168 ALA HB2  H  22.842 -27.172 -34.128 1.00 . A A . 157 ALA HB2  1 1 
        5 34963 1 1 168 ALA HB3  H  23.061 -28.712 -34.958 1.00 . A A . 157 ALA HB3  1 1 
        5 34964 1 1 168 ALA N    N  21.338 -27.250 -36.431 1.00 . A A . 157 ALA N    1 1 
        5 34965 1 1 168 ALA O    O  19.983 -25.873 -34.394 1.00 . A A . 157 ALA O    1 1 
        5 34966 1 1 169 VAL C    C  19.292 -27.069 -31.109 1.00 . A A . 158 VAL C    1 1 
        5 34967 1 1 169 VAL CA   C  18.445 -27.225 -32.380 1.00 . A A . 158 VAL CA   1 1 
        5 34968 1 1 169 VAL CB   C  17.184 -28.130 -32.046 1.00 . A A . 158 VAL CB   1 1 
        5 34969 1 1 169 VAL CG1  C  16.374 -27.575 -30.847 1.00 . A A . 158 VAL CG1  1 1 
        5 34970 1 1 169 VAL CG2  C  16.270 -28.315 -33.276 1.00 . A A . 158 VAL CG2  1 1 
        5 34971 1 1 169 VAL H    H  19.294 -28.798 -33.518 1.00 . A A . 158 VAL H    1 1 
        5 34972 1 1 169 VAL HA   H  18.101 -26.245 -32.716 1.00 . A A . 158 VAL HA   1 1 
        5 34973 1 1 169 VAL HB   H  17.551 -29.115 -31.758 1.00 . A A . 158 VAL HB   1 1 
        5 34974 1 1 169 VAL HG11 H  15.522 -28.218 -30.651 1.00 . A A . 158 VAL HG11 1 1 
        5 34975 1 1 169 VAL HG12 H  16.022 -26.577 -31.071 1.00 . A A . 158 VAL HG12 1 1 
        5 34976 1 1 169 VAL HG13 H  17.000 -27.541 -29.965 1.00 . A A . 158 VAL HG13 1 1 
        5 34977 1 1 169 VAL HG21 H  15.884 -27.355 -33.596 1.00 . A A . 158 VAL HG21 1 1 
        5 34978 1 1 169 VAL HG22 H  15.439 -28.968 -33.029 1.00 . A A . 158 VAL HG22 1 1 
        5 34979 1 1 169 VAL HG23 H  16.836 -28.758 -34.085 1.00 . A A . 158 VAL HG23 1 1 
        5 34980 1 1 169 VAL N    N  19.292 -27.822 -33.430 1.00 . A A . 158 VAL N    1 1 
        5 34981 1 1 169 VAL O    O  19.806 -28.071 -30.600 1.00 . A A . 158 VAL O    1 1 
        5 34982 1 1 170 GLU C    C  19.056 -25.646 -28.175 1.00 . A A . 159 GLU C    1 1 
        5 34983 1 1 170 GLU CA   C  20.111 -25.592 -29.302 1.00 . A A . 159 GLU CA   1 1 
        5 34984 1 1 170 GLU CB   C  20.898 -24.256 -29.293 1.00 . A A . 159 GLU CB   1 1 
        5 34985 1 1 170 GLU CD   C  22.924 -22.935 -30.168 1.00 . A A . 159 GLU CD   1 1 
        5 34986 1 1 170 GLU CG   C  22.034 -24.181 -30.331 1.00 . A A . 159 GLU CG   1 1 
        5 34987 1 1 170 GLU H    H  19.145 -25.059 -31.124 1.00 . A A . 159 GLU H    1 1 
        5 34988 1 1 170 GLU HA   H  20.818 -26.407 -29.126 1.00 . A A . 159 GLU HA   1 1 
        5 34989 1 1 170 GLU HB2  H  20.209 -23.440 -29.482 1.00 . A A . 159 GLU HB2  1 1 
        5 34990 1 1 170 GLU HB3  H  21.333 -24.113 -28.306 1.00 . A A . 159 GLU HB3  1 1 
        5 34991 1 1 170 GLU HG2  H  22.649 -25.074 -30.249 1.00 . A A . 159 GLU HG2  1 1 
        5 34992 1 1 170 GLU HG3  H  21.590 -24.162 -31.322 1.00 . A A . 159 GLU HG3  1 1 
        5 34993 1 1 170 GLU N    N  19.466 -25.831 -30.611 1.00 . A A . 159 GLU N    1 1 
        5 34994 1 1 170 GLU O    O  17.867 -25.870 -28.430 1.00 . A A . 159 GLU O    1 1 
        5 34995 1 1 170 GLU OE1  O  22.565 -21.862 -30.695 1.00 . A A . 159 GLU OE1  1 1 
        5 34996 1 1 170 GLU OE2  O  23.985 -23.032 -29.512 1.00 . A A . 159 GLU OE2  1 1 
        5 34997 1 1 171 ALA C    C  17.713 -24.655 -25.334 1.00 . A A . 160 ALA C    1 1 
        5 34998 1 1 171 ALA CA   C  18.721 -25.744 -25.722 1.00 . A A . 160 ALA CA   1 1 
        5 34999 1 1 171 ALA CB   C  19.678 -26.023 -24.550 1.00 . A A . 160 ALA CB   1 1 
        5 35000 1 1 171 ALA H    H  20.381 -24.996 -26.817 1.00 . A A . 160 ALA H    1 1 
        5 35001 1 1 171 ALA HA   H  18.173 -26.657 -25.922 1.00 . A A . 160 ALA HA   1 1 
        5 35002 1 1 171 ALA HB1  H  20.377 -26.799 -24.831 1.00 . A A . 160 ALA HB1  1 1 
        5 35003 1 1 171 ALA HB2  H  19.116 -26.348 -23.684 1.00 . A A . 160 ALA HB2  1 1 
        5 35004 1 1 171 ALA HB3  H  20.227 -25.122 -24.301 1.00 . A A . 160 ALA HB3  1 1 
        5 35005 1 1 171 ALA N    N  19.504 -25.420 -26.930 1.00 . A A . 160 ALA N    1 1 
        5 35006 1 1 171 ALA O    O  16.722 -24.945 -24.663 1.00 . A A . 160 ALA O    1 1 
        5 35007 1 1 172 GLU C    C  16.446 -21.527 -26.412 1.00 . A A . 161 GLU C    1 1 
        5 35008 1 1 172 GLU CA   C  17.246 -22.218 -25.293 1.00 . A A . 161 GLU CA   1 1 
        5 35009 1 1 172 GLU CB   C  18.260 -21.216 -24.655 1.00 . A A . 161 GLU CB   1 1 
        5 35010 1 1 172 GLU CD   C  20.644 -21.611 -25.647 1.00 . A A . 161 GLU CD   1 1 
        5 35011 1 1 172 GLU CG   C  19.388 -20.709 -25.597 1.00 . A A . 161 GLU CG   1 1 
        5 35012 1 1 172 GLU H    H  18.639 -23.301 -26.475 1.00 . A A . 161 GLU H    1 1 
        5 35013 1 1 172 GLU HA   H  16.544 -22.526 -24.522 1.00 . A A . 161 GLU HA   1 1 
        5 35014 1 1 172 GLU HB2  H  17.708 -20.352 -24.293 1.00 . A A . 161 GLU HB2  1 1 
        5 35015 1 1 172 GLU HB3  H  18.724 -21.695 -23.801 1.00 . A A . 161 GLU HB3  1 1 
        5 35016 1 1 172 GLU HG2  H  18.986 -20.623 -26.599 1.00 . A A . 161 GLU HG2  1 1 
        5 35017 1 1 172 GLU HG3  H  19.688 -19.714 -25.270 1.00 . A A . 161 GLU HG3  1 1 
        5 35018 1 1 172 GLU N    N  17.960 -23.418 -25.778 1.00 . A A . 161 GLU N    1 1 
        5 35019 1 1 172 GLU O    O  15.712 -20.568 -26.146 1.00 . A A . 161 GLU O    1 1 
        5 35020 1 1 172 GLU OE1  O  20.650 -22.627 -26.371 1.00 . A A . 161 GLU OE1  1 1 
        5 35021 1 1 172 GLU OE2  O  21.637 -21.303 -24.946 1.00 . A A . 161 GLU OE2  1 1 
        5 35022 1 1 173 ASP C    C  14.538 -21.476 -29.036 1.00 . A A . 162 ASP C    1 1 
        5 35023 1 1 173 ASP CA   C  16.052 -21.315 -28.843 1.00 . A A . 162 ASP CA   1 1 
        5 35024 1 1 173 ASP CB   C  16.799 -21.802 -30.113 1.00 . A A . 162 ASP CB   1 1 
        5 35025 1 1 173 ASP CG   C  18.291 -21.426 -30.155 1.00 . A A . 162 ASP CG   1 1 
        5 35026 1 1 173 ASP H    H  16.950 -22.923 -27.762 1.00 . A A . 162 ASP H    1 1 
        5 35027 1 1 173 ASP HA   H  16.263 -20.253 -28.709 1.00 . A A . 162 ASP HA   1 1 
        5 35028 1 1 173 ASP HB2  H  16.713 -22.887 -30.176 1.00 . A A . 162 ASP HB2  1 1 
        5 35029 1 1 173 ASP HB3  H  16.326 -21.374 -30.996 1.00 . A A . 162 ASP HB3  1 1 
        5 35030 1 1 173 ASP N    N  16.553 -22.031 -27.647 1.00 . A A . 162 ASP N    1 1 
        5 35031 1 1 173 ASP O    O  13.865 -22.176 -28.284 1.00 . A A . 162 ASP O    1 1 
        5 35032 1 1 173 ASP OD1  O  18.710 -20.435 -29.501 1.00 . A A . 162 ASP OD1  1 1 
        5 35033 1 1 173 ASP OD2  O  19.040 -22.096 -30.892 1.00 . A A . 162 ASP OD2  1 1 
        5 35034 1 1 174 ARG C    C  12.819 -22.093 -31.691 1.00 . A A . 163 ARG C    1 1 
        5 35035 1 1 174 ARG CA   C  12.672 -21.045 -30.591 1.00 . A A . 163 ARG CA   1 1 
        5 35036 1 1 174 ARG CB   C  11.988 -19.765 -31.140 1.00 . A A . 163 ARG CB   1 1 
        5 35037 1 1 174 ARG CD   C  10.442 -17.761 -30.720 1.00 . A A . 163 ARG CD   1 1 
        5 35038 1 1 174 ARG CG   C  11.269 -18.899 -30.082 1.00 . A A . 163 ARG CG   1 1 
        5 35039 1 1 174 ARG CZ   C   8.722 -17.295 -28.936 1.00 . A A . 163 ARG CZ   1 1 
        5 35040 1 1 174 ARG H    H  14.554 -20.084 -30.466 1.00 . A A . 163 ARG H    1 1 
        5 35041 1 1 174 ARG HA   H  12.057 -21.463 -29.794 1.00 . A A . 163 ARG HA   1 1 
        5 35042 1 1 174 ARG HB2  H  12.745 -19.152 -31.618 1.00 . A A . 163 ARG HB2  1 1 
        5 35043 1 1 174 ARG HB3  H  11.258 -20.049 -31.895 1.00 . A A . 163 ARG HB3  1 1 
        5 35044 1 1 174 ARG HD2  H  11.108 -17.125 -31.289 1.00 . A A . 163 ARG HD2  1 1 
        5 35045 1 1 174 ARG HD3  H   9.714 -18.192 -31.398 1.00 . A A . 163 ARG HD3  1 1 
        5 35046 1 1 174 ARG HE   H  10.026 -15.968 -29.693 1.00 . A A . 163 ARG HE   1 1 
        5 35047 1 1 174 ARG HG2  H  10.602 -19.533 -29.508 1.00 . A A . 163 ARG HG2  1 1 
        5 35048 1 1 174 ARG HG3  H  12.010 -18.468 -29.417 1.00 . A A . 163 ARG HG3  1 1 
        5 35049 1 1 174 ARG HH11 H   8.697 -19.239 -29.527 1.00 . A A . 163 ARG HH11 1 1 
        5 35050 1 1 174 ARG HH12 H   7.530 -18.817 -28.319 1.00 . A A . 163 ARG HH12 1 1 
        5 35051 1 1 174 ARG HH21 H   8.318 -15.397 -28.319 1.00 . A A . 163 ARG HH21 1 1 
        5 35052 1 1 174 ARG HH22 H   7.318 -16.652 -27.637 1.00 . A A . 163 ARG HH22 1 1 
        5 35053 1 1 174 ARG N    N  14.009 -20.777 -30.045 1.00 . A A . 163 ARG N    1 1 
        5 35054 1 1 174 ARG NE   N   9.733 -16.911 -29.742 1.00 . A A . 163 ARG NE   1 1 
        5 35055 1 1 174 ARG NH1  N   8.277 -18.550 -28.930 1.00 . A A . 163 ARG NH1  1 1 
        5 35056 1 1 174 ARG NH2  N   8.068 -16.381 -28.240 1.00 . A A . 163 ARG NH2  1 1 
        5 35057 1 1 174 ARG O    O  13.838 -22.125 -32.374 1.00 . A A . 163 ARG O    1 1 
        5 35058 1 1 175 VAL C    C  10.367 -24.116 -33.418 1.00 . A A . 164 VAL C    1 1 
        5 35059 1 1 175 VAL CA   C  11.792 -24.020 -32.866 1.00 . A A . 164 VAL CA   1 1 
        5 35060 1 1 175 VAL CB   C  12.235 -25.443 -32.341 1.00 . A A . 164 VAL CB   1 1 
        5 35061 1 1 175 VAL CG1  C  12.280 -26.469 -33.494 1.00 . A A . 164 VAL CG1  1 1 
        5 35062 1 1 175 VAL CG2  C  13.588 -25.389 -31.595 1.00 . A A . 164 VAL CG2  1 1 
        5 35063 1 1 175 VAL H    H  11.098 -22.962 -31.163 1.00 . A A . 164 VAL H    1 1 
        5 35064 1 1 175 VAL HA   H  12.467 -23.720 -33.670 1.00 . A A . 164 VAL HA   1 1 
        5 35065 1 1 175 VAL HB   H  11.482 -25.785 -31.630 1.00 . A A . 164 VAL HB   1 1 
        5 35066 1 1 175 VAL HG11 H  12.994 -26.150 -34.245 1.00 . A A . 164 VAL HG11 1 1 
        5 35067 1 1 175 VAL HG12 H  11.300 -26.551 -33.950 1.00 . A A . 164 VAL HG12 1 1 
        5 35068 1 1 175 VAL HG13 H  12.573 -27.440 -33.115 1.00 . A A . 164 VAL HG13 1 1 
        5 35069 1 1 175 VAL HG21 H  14.367 -25.061 -32.272 1.00 . A A . 164 VAL HG21 1 1 
        5 35070 1 1 175 VAL HG22 H  13.840 -26.373 -31.212 1.00 . A A . 164 VAL HG22 1 1 
        5 35071 1 1 175 VAL HG23 H  13.520 -24.696 -30.768 1.00 . A A . 164 VAL HG23 1 1 
        5 35072 1 1 175 VAL N    N  11.827 -22.987 -31.812 1.00 . A A . 164 VAL N    1 1 
        5 35073 1 1 175 VAL O    O   9.459 -24.529 -32.693 1.00 . A A . 164 VAL O    1 1 
        5 35074 1 1 176 THR C    C   8.626 -25.278 -35.795 1.00 . A A . 165 THR C    1 1 
        5 35075 1 1 176 THR CA   C   8.897 -23.820 -35.373 1.00 . A A . 165 THR CA   1 1 
        5 35076 1 1 176 THR CB   C   8.868 -22.878 -36.619 1.00 . A A . 165 THR CB   1 1 
        5 35077 1 1 176 THR CG2  C   7.496 -22.857 -37.315 1.00 . A A . 165 THR CG2  1 1 
        5 35078 1 1 176 THR H    H  10.958 -23.377 -35.175 1.00 . A A . 165 THR H    1 1 
        5 35079 1 1 176 THR HA   H   8.120 -23.491 -34.680 1.00 . A A . 165 THR HA   1 1 
        5 35080 1 1 176 THR HB   H   9.619 -23.211 -37.330 1.00 . A A . 165 THR HB   1 1 
        5 35081 1 1 176 THR HG1  H   9.942 -21.554 -35.622 1.00 . A A . 165 THR HG1  1 1 
        5 35082 1 1 176 THR HG21 H   6.741 -22.493 -36.627 1.00 . A A . 165 THR HG21 1 1 
        5 35083 1 1 176 THR HG22 H   7.231 -23.854 -37.637 1.00 . A A . 165 THR HG22 1 1 
        5 35084 1 1 176 THR HG23 H   7.536 -22.204 -38.177 1.00 . A A . 165 THR HG23 1 1 
        5 35085 1 1 176 THR N    N  10.187 -23.729 -34.684 1.00 . A A . 165 THR N    1 1 
        5 35086 1 1 176 THR O    O   9.437 -25.893 -36.491 1.00 . A A . 165 THR O    1 1 
        5 35087 1 1 176 THR OG1  O   9.178 -21.543 -36.206 1.00 . A A . 165 THR OG1  1 1 
        5 35088 1 1 177 ILE C    C   5.575 -27.096 -36.144 1.00 . A A . 166 ILE C    1 1 
        5 35089 1 1 177 ILE CA   C   7.040 -27.185 -35.655 1.00 . A A . 166 ILE CA   1 1 
        5 35090 1 1 177 ILE CB   C   7.049 -28.141 -34.395 1.00 . A A . 166 ILE CB   1 1 
        5 35091 1 1 177 ILE CD1  C   8.211 -28.712 -32.177 1.00 . A A . 166 ILE CD1  1 1 
        5 35092 1 1 177 ILE CG1  C   8.302 -27.948 -33.487 1.00 . A A . 166 ILE CG1  1 1 
        5 35093 1 1 177 ILE CG2  C   6.921 -29.616 -34.807 1.00 . A A . 166 ILE CG2  1 1 
        5 35094 1 1 177 ILE H    H   6.987 -25.326 -34.660 1.00 . A A . 166 ILE H    1 1 
        5 35095 1 1 177 ILE HA   H   7.671 -27.604 -36.438 1.00 . A A . 166 ILE HA   1 1 
        5 35096 1 1 177 ILE HB   H   6.173 -27.918 -33.806 1.00 . A A . 166 ILE HB   1 1 
        5 35097 1 1 177 ILE HD11 H   8.089 -29.773 -32.376 1.00 . A A . 166 ILE HD11 1 1 
        5 35098 1 1 177 ILE HD12 H   7.361 -28.357 -31.606 1.00 . A A . 166 ILE HD12 1 1 
        5 35099 1 1 177 ILE HD13 H   9.115 -28.556 -31.609 1.00 . A A . 166 ILE HD13 1 1 
        5 35100 1 1 177 ILE HG12 H   9.191 -28.284 -34.008 1.00 . A A . 166 ILE HG12 1 1 
        5 35101 1 1 177 ILE HG13 H   8.413 -26.899 -33.245 1.00 . A A . 166 ILE HG13 1 1 
        5 35102 1 1 177 ILE HG21 H   6.851 -30.242 -33.925 1.00 . A A . 166 ILE HG21 1 1 
        5 35103 1 1 177 ILE HG22 H   7.786 -29.918 -35.385 1.00 . A A . 166 ILE HG22 1 1 
        5 35104 1 1 177 ILE HG23 H   6.033 -29.756 -35.409 1.00 . A A . 166 ILE HG23 1 1 
        5 35105 1 1 177 ILE N    N   7.511 -25.835 -35.305 1.00 . A A . 166 ILE N    1 1 
        5 35106 1 1 177 ILE O    O   4.911 -26.082 -35.942 1.00 . A A . 166 ILE O    1 1 
        5 35107 1 1 178 ASP C    C   3.611 -29.839 -35.971 1.00 . A A . 167 ASP C    1 1 
        5 35108 1 1 178 ASP CA   C   3.655 -28.515 -36.738 1.00 . A A . 167 ASP CA   1 1 
        5 35109 1 1 178 ASP CB   C   3.036 -28.699 -38.165 1.00 . A A . 167 ASP CB   1 1 
        5 35110 1 1 178 ASP CG   C   3.413 -27.590 -39.169 1.00 . A A . 167 ASP CG   1 1 
        5 35111 1 1 178 ASP H    H   5.701 -28.730 -37.303 1.00 . A A . 167 ASP H    1 1 
        5 35112 1 1 178 ASP HA   H   3.106 -27.752 -36.184 1.00 . A A . 167 ASP HA   1 1 
        5 35113 1 1 178 ASP HB2  H   3.359 -29.654 -38.573 1.00 . A A . 167 ASP HB2  1 1 
        5 35114 1 1 178 ASP HB3  H   1.954 -28.718 -38.078 1.00 . A A . 167 ASP HB3  1 1 
        5 35115 1 1 178 ASP N    N   5.087 -28.161 -36.788 1.00 . A A . 167 ASP N    1 1 
        5 35116 1 1 178 ASP O    O   4.035 -30.864 -36.504 1.00 . A A . 167 ASP O    1 1 
        5 35117 1 1 178 ASP OD1  O   3.129 -26.397 -38.913 1.00 . A A . 167 ASP OD1  1 1 
        5 35118 1 1 178 ASP OD2  O   3.993 -27.906 -40.232 1.00 . A A . 167 ASP OD2  1 1 
        5 35119 1 1 179 PHE C    C   1.756 -31.607 -33.809 1.00 . A A . 168 PHE C    1 1 
        5 35120 1 1 179 PHE CA   C   3.188 -31.070 -33.893 1.00 . A A . 168 PHE CA   1 1 
        5 35121 1 1 179 PHE CB   C   3.885 -30.859 -32.511 1.00 . A A . 168 PHE CB   1 1 
        5 35122 1 1 179 PHE CD1  C   2.931 -28.866 -31.257 1.00 . A A . 168 PHE CD1  1 1 
        5 35123 1 1 179 PHE CD2  C   2.516 -31.046 -30.380 1.00 . A A . 168 PHE CD2  1 1 
        5 35124 1 1 179 PHE CE1  C   2.235 -28.318 -30.194 1.00 . A A . 168 PHE CE1  1 1 
        5 35125 1 1 179 PHE CE2  C   1.828 -30.498 -29.317 1.00 . A A . 168 PHE CE2  1 1 
        5 35126 1 1 179 PHE CG   C   3.081 -30.240 -31.370 1.00 . A A . 168 PHE CG   1 1 
        5 35127 1 1 179 PHE CZ   C   1.689 -29.132 -29.224 1.00 . A A . 168 PHE CZ   1 1 
        5 35128 1 1 179 PHE H    H   2.805 -29.009 -34.316 1.00 . A A . 168 PHE H    1 1 
        5 35129 1 1 179 PHE HA   H   3.791 -31.804 -34.442 1.00 . A A . 168 PHE HA   1 1 
        5 35130 1 1 179 PHE HB2  H   4.239 -31.821 -32.164 1.00 . A A . 168 PHE HB2  1 1 
        5 35131 1 1 179 PHE HB3  H   4.758 -30.229 -32.672 1.00 . A A . 168 PHE HB3  1 1 
        5 35132 1 1 179 PHE HD1  H   3.360 -28.217 -32.011 1.00 . A A . 168 PHE HD1  1 1 
        5 35133 1 1 179 PHE HD2  H   2.621 -32.121 -30.454 1.00 . A A . 168 PHE HD2  1 1 
        5 35134 1 1 179 PHE HE1  H   2.123 -27.243 -30.121 1.00 . A A . 168 PHE HE1  1 1 
        5 35135 1 1 179 PHE HE2  H   1.396 -31.140 -28.558 1.00 . A A . 168 PHE HE2  1 1 
        5 35136 1 1 179 PHE HZ   H   1.150 -28.695 -28.391 1.00 . A A . 168 PHE HZ   1 1 
        5 35137 1 1 179 PHE N    N   3.166 -29.838 -34.703 1.00 . A A . 168 PHE N    1 1 
        5 35138 1 1 179 PHE O    O   0.849 -30.919 -33.331 1.00 . A A . 168 PHE O    1 1 
        5 35139 1 1 180 THR C    C   0.151 -34.784 -33.942 1.00 . A A . 169 THR C    1 1 
        5 35140 1 1 180 THR CA   C   0.226 -33.394 -34.592 1.00 . A A . 169 THR CA   1 1 
        5 35141 1 1 180 THR CB   C  -0.083 -33.480 -36.138 1.00 . A A . 169 THR CB   1 1 
        5 35142 1 1 180 THR CG2  C  -0.133 -32.086 -36.788 1.00 . A A . 169 THR CG2  1 1 
        5 35143 1 1 180 THR H    H   2.338 -33.320 -34.662 1.00 . A A . 169 THR H    1 1 
        5 35144 1 1 180 THR HA   H  -0.526 -32.751 -34.131 1.00 . A A . 169 THR HA   1 1 
        5 35145 1 1 180 THR HB   H  -1.052 -33.957 -36.273 1.00 . A A . 169 THR HB   1 1 
        5 35146 1 1 180 THR HG1  H   1.100 -35.069 -36.329 1.00 . A A . 169 THR HG1  1 1 
        5 35147 1 1 180 THR HG21 H  -0.922 -31.499 -36.337 1.00 . A A . 169 THR HG21 1 1 
        5 35148 1 1 180 THR HG22 H  -0.325 -32.183 -37.847 1.00 . A A . 169 THR HG22 1 1 
        5 35149 1 1 180 THR HG23 H   0.816 -31.581 -36.643 1.00 . A A . 169 THR HG23 1 1 
        5 35150 1 1 180 THR N    N   1.556 -32.809 -34.373 1.00 . A A . 169 THR N    1 1 
        5 35151 1 1 180 THR O    O   0.668 -35.759 -34.490 1.00 . A A . 169 THR O    1 1 
        5 35152 1 1 180 THR OG1  O   0.918 -34.265 -36.824 1.00 . A A . 169 THR OG1  1 1 
        5 35153 1 1 181 GLY C    C  -1.718 -36.152 -31.059 1.00 . A A . 170 GLY C    1 1 
        5 35154 1 1 181 GLY CA   C  -0.571 -36.136 -32.042 1.00 . A A . 170 GLY CA   1 1 
        5 35155 1 1 181 GLY H    H  -0.828 -34.056 -32.350 1.00 . A A . 170 GLY H    1 1 
        5 35156 1 1 181 GLY HA2  H  -0.707 -36.939 -32.764 1.00 . A A . 170 GLY HA2  1 1 
        5 35157 1 1 181 GLY HA3  H   0.350 -36.315 -31.500 1.00 . A A . 170 GLY HA3  1 1 
        5 35158 1 1 181 GLY N    N  -0.454 -34.868 -32.753 1.00 . A A . 170 GLY N    1 1 
        5 35159 1 1 181 GLY O    O  -2.060 -35.121 -30.468 1.00 . A A . 170 GLY O    1 1 
        5 35160 1 1 182 SER C    C  -2.833 -37.962 -28.596 1.00 . A A . 171 SER C    1 1 
        5 35161 1 1 182 SER CA   C  -3.414 -37.573 -29.963 1.00 . A A . 171 SER CA   1 1 
        5 35162 1 1 182 SER CB   C  -4.331 -38.693 -30.514 1.00 . A A . 171 SER CB   1 1 
        5 35163 1 1 182 SER H    H  -1.992 -38.096 -31.433 1.00 . A A . 171 SER H    1 1 
        5 35164 1 1 182 SER HA   H  -3.993 -36.656 -29.863 1.00 . A A . 171 SER HA   1 1 
        5 35165 1 1 182 SER HB2  H  -3.797 -39.634 -30.523 1.00 . A A . 171 SER HB2  1 1 
        5 35166 1 1 182 SER HB3  H  -5.209 -38.787 -29.884 1.00 . A A . 171 SER HB3  1 1 
        5 35167 1 1 182 SER HG   H  -4.421 -37.540 -32.101 1.00 . A A . 171 SER HG   1 1 
        5 35168 1 1 182 SER N    N  -2.318 -37.338 -30.902 1.00 . A A . 171 SER N    1 1 
        5 35169 1 1 182 SER O    O  -1.740 -38.544 -28.518 1.00 . A A . 171 SER O    1 1 
        5 35170 1 1 182 SER OG   O  -4.757 -38.410 -31.840 1.00 . A A . 171 SER OG   1 1 
        5 35171 1 1 183 VAL C    C  -3.959 -39.346 -25.872 1.00 . A A . 172 VAL C    1 1 
        5 35172 1 1 183 VAL CA   C  -3.227 -38.030 -26.159 1.00 . A A . 172 VAL CA   1 1 
        5 35173 1 1 183 VAL CB   C  -3.641 -36.926 -25.111 1.00 . A A . 172 VAL CB   1 1 
        5 35174 1 1 183 VAL CG1  C  -3.267 -37.332 -23.668 1.00 . A A . 172 VAL CG1  1 1 
        5 35175 1 1 183 VAL CG2  C  -3.024 -35.558 -25.487 1.00 . A A . 172 VAL CG2  1 1 
        5 35176 1 1 183 VAL H    H  -4.386 -37.115 -27.669 1.00 . A A . 172 VAL H    1 1 
        5 35177 1 1 183 VAL HA   H  -2.147 -38.188 -26.093 1.00 . A A . 172 VAL HA   1 1 
        5 35178 1 1 183 VAL HB   H  -4.722 -36.821 -25.151 1.00 . A A . 172 VAL HB   1 1 
        5 35179 1 1 183 VAL HG11 H  -2.192 -37.438 -23.584 1.00 . A A . 172 VAL HG11 1 1 
        5 35180 1 1 183 VAL HG12 H  -3.738 -38.274 -23.420 1.00 . A A . 172 VAL HG12 1 1 
        5 35181 1 1 183 VAL HG13 H  -3.605 -36.573 -22.971 1.00 . A A . 172 VAL HG13 1 1 
        5 35182 1 1 183 VAL HG21 H  -3.348 -35.275 -26.479 1.00 . A A . 172 VAL HG21 1 1 
        5 35183 1 1 183 VAL HG22 H  -1.945 -35.628 -25.470 1.00 . A A . 172 VAL HG22 1 1 
        5 35184 1 1 183 VAL HG23 H  -3.344 -34.801 -24.779 1.00 . A A . 172 VAL HG23 1 1 
        5 35185 1 1 183 VAL N    N  -3.565 -37.628 -27.528 1.00 . A A . 172 VAL N    1 1 
        5 35186 1 1 183 VAL O    O  -5.193 -39.373 -25.920 1.00 . A A . 172 VAL O    1 1 
        5 35187 1 1 184 ASP C    C  -4.666 -42.397 -26.323 1.00 . A A . 173 ASP C    1 1 
        5 35188 1 1 184 ASP CA   C  -3.618 -41.810 -25.334 1.00 . A A . 173 ASP CA   1 1 
        5 35189 1 1 184 ASP CB   C  -4.080 -41.933 -23.833 1.00 . A A . 173 ASP CB   1 1 
        5 35190 1 1 184 ASP CG   C  -5.388 -41.179 -23.485 1.00 . A A . 173 ASP CG   1 1 
        5 35191 1 1 184 ASP H    H  -2.204 -40.288 -25.770 1.00 . A A . 173 ASP H    1 1 
        5 35192 1 1 184 ASP HA   H  -2.734 -42.425 -25.443 1.00 . A A . 173 ASP HA   1 1 
        5 35193 1 1 184 ASP HB2  H  -4.218 -42.984 -23.597 1.00 . A A . 173 ASP HB2  1 1 
        5 35194 1 1 184 ASP HB3  H  -3.281 -41.555 -23.194 1.00 . A A . 173 ASP HB3  1 1 
        5 35195 1 1 184 ASP N    N  -3.166 -40.427 -25.673 1.00 . A A . 173 ASP N    1 1 
        5 35196 1 1 184 ASP O    O  -5.300 -43.419 -26.023 1.00 . A A . 173 ASP O    1 1 
        5 35197 1 1 184 ASP OD1  O  -6.487 -41.735 -23.685 1.00 . A A . 173 ASP OD1  1 1 
        5 35198 1 1 184 ASP OD2  O  -5.319 -40.037 -22.981 1.00 . A A . 173 ASP OD2  1 1 
        5 35199 1 1 185 GLY C    C  -6.766 -41.225 -28.950 1.00 . A A . 174 GLY C    1 1 
        5 35200 1 1 185 GLY CA   C  -5.731 -42.264 -28.556 1.00 . A A . 174 GLY CA   1 1 
        5 35201 1 1 185 GLY H    H  -4.219 -41.024 -27.723 1.00 . A A . 174 GLY H    1 1 
        5 35202 1 1 185 GLY HA2  H  -5.159 -42.536 -29.438 1.00 . A A . 174 GLY HA2  1 1 
        5 35203 1 1 185 GLY HA3  H  -6.255 -43.149 -28.207 1.00 . A A . 174 GLY HA3  1 1 
        5 35204 1 1 185 GLY N    N  -4.788 -41.798 -27.525 1.00 . A A . 174 GLY N    1 1 
        5 35205 1 1 185 GLY O    O  -7.263 -41.256 -30.080 1.00 . A A . 174 GLY O    1 1 
        5 35206 1 1 186 GLU C    C  -7.413 -37.901 -28.573 1.00 . A A . 175 GLU C    1 1 
        5 35207 1 1 186 GLU CA   C  -8.102 -39.242 -28.285 1.00 . A A . 175 GLU CA   1 1 
        5 35208 1 1 186 GLU CB   C  -9.099 -39.103 -27.097 1.00 . A A . 175 GLU CB   1 1 
        5 35209 1 1 186 GLU CD   C -11.324 -38.098 -26.256 1.00 . A A . 175 GLU CD   1 1 
        5 35210 1 1 186 GLU CG   C -10.253 -38.090 -27.351 1.00 . A A . 175 GLU CG   1 1 
        5 35211 1 1 186 GLU H    H  -6.655 -40.323 -27.151 1.00 . A A . 175 GLU H    1 1 
        5 35212 1 1 186 GLU HA   H  -8.666 -39.534 -29.174 1.00 . A A . 175 GLU HA   1 1 
        5 35213 1 1 186 GLU HB2  H  -9.537 -40.077 -26.898 1.00 . A A . 175 GLU HB2  1 1 
        5 35214 1 1 186 GLU HB3  H  -8.554 -38.786 -26.209 1.00 . A A . 175 GLU HB3  1 1 
        5 35215 1 1 186 GLU HG2  H  -9.833 -37.089 -27.415 1.00 . A A . 175 GLU HG2  1 1 
        5 35216 1 1 186 GLU HG3  H -10.721 -38.326 -28.305 1.00 . A A . 175 GLU HG3  1 1 
        5 35217 1 1 186 GLU N    N  -7.103 -40.302 -28.027 1.00 . A A . 175 GLU N    1 1 
        5 35218 1 1 186 GLU O    O  -6.407 -37.568 -27.942 1.00 . A A . 175 GLU O    1 1 
        5 35219 1 1 186 GLU OE1  O -11.093 -37.503 -25.195 1.00 . A A . 175 GLU OE1  1 1 
        5 35220 1 1 186 GLU OE2  O -12.396 -38.722 -26.445 1.00 . A A . 175 GLU OE2  1 1 
        5 35221 1 1 187 GLU C    C  -8.002 -34.740 -28.948 1.00 . A A . 176 GLU C    1 1 
        5 35222 1 1 187 GLU CA   C  -7.450 -35.811 -29.909 1.00 . A A . 176 GLU CA   1 1 
        5 35223 1 1 187 GLU CB   C  -7.812 -35.454 -31.375 1.00 . A A . 176 GLU CB   1 1 
        5 35224 1 1 187 GLU CD   C  -7.486 -35.997 -33.861 1.00 . A A . 176 GLU CD   1 1 
        5 35225 1 1 187 GLU CG   C  -7.215 -36.418 -32.412 1.00 . A A . 176 GLU CG   1 1 
        5 35226 1 1 187 GLU H    H  -8.736 -37.496 -30.028 1.00 . A A . 176 GLU H    1 1 
        5 35227 1 1 187 GLU HA   H  -6.365 -35.836 -29.816 1.00 . A A . 176 GLU HA   1 1 
        5 35228 1 1 187 GLU HB2  H  -8.895 -35.463 -31.485 1.00 . A A . 176 GLU HB2  1 1 
        5 35229 1 1 187 GLU HB3  H  -7.452 -34.454 -31.593 1.00 . A A . 176 GLU HB3  1 1 
        5 35230 1 1 187 GLU HG2  H  -6.140 -36.474 -32.259 1.00 . A A . 176 GLU HG2  1 1 
        5 35231 1 1 187 GLU HG3  H  -7.636 -37.404 -32.247 1.00 . A A . 176 GLU HG3  1 1 
        5 35232 1 1 187 GLU N    N  -7.956 -37.146 -29.546 1.00 . A A . 176 GLU N    1 1 
        5 35233 1 1 187 GLU O    O  -9.141 -34.830 -28.471 1.00 . A A . 176 GLU O    1 1 
        5 35234 1 1 187 GLU OE1  O  -6.676 -35.230 -34.430 1.00 . A A . 176 GLU OE1  1 1 
        5 35235 1 1 187 GLU OE2  O  -8.503 -36.436 -34.441 1.00 . A A . 176 GLU OE2  1 1 
        5 35236 1 1 188 PHE C    C  -6.929 -31.320 -28.495 1.00 . A A . 177 PHE C    1 1 
        5 35237 1 1 188 PHE CA   C  -7.476 -32.588 -27.816 1.00 . A A . 177 PHE CA   1 1 
        5 35238 1 1 188 PHE CB   C  -6.827 -32.782 -26.416 1.00 . A A . 177 PHE CB   1 1 
        5 35239 1 1 188 PHE CD1  C  -8.507 -33.773 -24.762 1.00 . A A . 177 PHE CD1  1 1 
        5 35240 1 1 188 PHE CD2  C  -6.814 -35.218 -25.632 1.00 . A A . 177 PHE CD2  1 1 
        5 35241 1 1 188 PHE CE1  C  -9.014 -34.822 -24.014 1.00 . A A . 177 PHE CE1  1 1 
        5 35242 1 1 188 PHE CE2  C  -7.323 -36.267 -24.881 1.00 . A A . 177 PHE CE2  1 1 
        5 35243 1 1 188 PHE CG   C  -7.396 -33.949 -25.587 1.00 . A A . 177 PHE CG   1 1 
        5 35244 1 1 188 PHE CZ   C  -8.421 -36.067 -24.074 1.00 . A A . 177 PHE CZ   1 1 
        5 35245 1 1 188 PHE H    H  -6.275 -33.762 -29.099 1.00 . A A . 177 PHE H    1 1 
        5 35246 1 1 188 PHE HA   H  -8.555 -32.494 -27.711 1.00 . A A . 177 PHE HA   1 1 
        5 35247 1 1 188 PHE HB2  H  -5.764 -32.947 -26.543 1.00 . A A . 177 PHE HB2  1 1 
        5 35248 1 1 188 PHE HB3  H  -6.961 -31.872 -25.838 1.00 . A A . 177 PHE HB3  1 1 
        5 35249 1 1 188 PHE HD1  H  -8.981 -32.799 -24.711 1.00 . A A . 177 PHE HD1  1 1 
        5 35250 1 1 188 PHE HD2  H  -5.952 -35.386 -26.266 1.00 . A A . 177 PHE HD2  1 1 
        5 35251 1 1 188 PHE HE1  H  -9.880 -34.665 -23.378 1.00 . A A . 177 PHE HE1  1 1 
        5 35252 1 1 188 PHE HE2  H  -6.860 -37.243 -24.931 1.00 . A A . 177 PHE HE2  1 1 
        5 35253 1 1 188 PHE HZ   H  -8.818 -36.887 -23.483 1.00 . A A . 177 PHE HZ   1 1 
        5 35254 1 1 188 PHE N    N  -7.163 -33.739 -28.678 1.00 . A A . 177 PHE N    1 1 
        5 35255 1 1 188 PHE O    O  -6.134 -31.426 -29.450 1.00 . A A . 177 PHE O    1 1 
        5 35256 1 1 189 GLU C    C  -5.311 -28.740 -28.163 1.00 . A A . 178 GLU C    1 1 
        5 35257 1 1 189 GLU CA   C  -6.785 -28.847 -28.554 1.00 . A A . 178 GLU CA   1 1 
        5 35258 1 1 189 GLU CB   C  -7.599 -27.582 -28.106 1.00 . A A . 178 GLU CB   1 1 
        5 35259 1 1 189 GLU CD   C  -6.350 -26.429 -26.046 1.00 . A A . 178 GLU CD   1 1 
        5 35260 1 1 189 GLU CG   C  -7.590 -27.201 -26.592 1.00 . A A . 178 GLU CG   1 1 
        5 35261 1 1 189 GLU H    H  -7.996 -30.088 -27.295 1.00 . A A . 178 GLU H    1 1 
        5 35262 1 1 189 GLU HA   H  -6.840 -28.922 -29.645 1.00 . A A . 178 GLU HA   1 1 
        5 35263 1 1 189 GLU HB2  H  -7.227 -26.727 -28.658 1.00 . A A . 178 GLU HB2  1 1 
        5 35264 1 1 189 GLU HB3  H  -8.632 -27.739 -28.403 1.00 . A A . 178 GLU HB3  1 1 
        5 35265 1 1 189 GLU HG2  H  -8.458 -26.582 -26.400 1.00 . A A . 178 GLU HG2  1 1 
        5 35266 1 1 189 GLU HG3  H  -7.700 -28.119 -26.020 1.00 . A A . 178 GLU HG3  1 1 
        5 35267 1 1 189 GLU N    N  -7.337 -30.116 -28.019 1.00 . A A . 178 GLU N    1 1 
        5 35268 1 1 189 GLU O    O  -4.899 -29.262 -27.115 1.00 . A A . 178 GLU O    1 1 
        5 35269 1 1 189 GLU OE1  O  -5.501 -25.939 -26.830 1.00 . A A . 178 GLU OE1  1 1 
        5 35270 1 1 189 GLU OE2  O  -6.234 -26.292 -24.810 1.00 . A A . 178 GLU OE2  1 1 
        5 35271 1 1 190 GLY C    C  -2.246 -29.092 -29.219 1.00 . A A . 179 GLY C    1 1 
        5 35272 1 1 190 GLY CA   C  -3.096 -27.915 -28.750 1.00 . A A . 179 GLY CA   1 1 
        5 35273 1 1 190 GLY H    H  -4.895 -27.718 -29.832 1.00 . A A . 179 GLY H    1 1 
        5 35274 1 1 190 GLY HA2  H  -2.772 -27.017 -29.247 1.00 . A A . 179 GLY HA2  1 1 
        5 35275 1 1 190 GLY HA3  H  -2.942 -27.780 -27.684 1.00 . A A . 179 GLY HA3  1 1 
        5 35276 1 1 190 GLY N    N  -4.514 -28.093 -29.015 1.00 . A A . 179 GLY N    1 1 
        5 35277 1 1 190 GLY O    O  -1.211 -28.881 -29.843 1.00 . A A . 179 GLY O    1 1 
        5 35278 1 1 191 GLY C    C  -1.768 -31.639 -30.846 1.00 . A A . 180 GLY C    1 1 
        5 35279 1 1 191 GLY CA   C  -2.032 -31.580 -29.342 1.00 . A A . 180 GLY CA   1 1 
        5 35280 1 1 191 GLY H    H  -3.541 -30.414 -28.411 1.00 . A A . 180 GLY H    1 1 
        5 35281 1 1 191 GLY HA2  H  -1.091 -31.660 -28.810 1.00 . A A . 180 GLY HA2  1 1 
        5 35282 1 1 191 GLY HA3  H  -2.652 -32.426 -29.073 1.00 . A A . 180 GLY HA3  1 1 
        5 35283 1 1 191 GLY N    N  -2.713 -30.340 -28.925 1.00 . A A . 180 GLY N    1 1 
        5 35284 1 1 191 GLY O    O  -0.814 -32.275 -31.307 1.00 . A A . 180 GLY O    1 1 
        5 35285 1 1 192 LYS C    C  -2.344 -29.109 -33.113 1.00 . A A . 181 LYS C    1 1 
        5 35286 1 1 192 LYS CA   C  -2.455 -30.645 -33.004 1.00 . A A . 181 LYS CA   1 1 
        5 35287 1 1 192 LYS CB   C  -3.628 -31.176 -33.862 1.00 . A A . 181 LYS CB   1 1 
        5 35288 1 1 192 LYS CD   C  -4.656 -31.437 -36.200 1.00 . A A . 181 LYS CD   1 1 
        5 35289 1 1 192 LYS CE   C  -4.411 -31.332 -37.708 1.00 . A A . 181 LYS CE   1 1 
        5 35290 1 1 192 LYS CG   C  -3.477 -30.894 -35.373 1.00 . A A . 181 LYS CG   1 1 
        5 35291 1 1 192 LYS H    H  -3.497 -30.703 -31.170 1.00 . A A . 181 LYS H    1 1 
        5 35292 1 1 192 LYS HA   H  -1.525 -31.097 -33.347 1.00 . A A . 181 LYS HA   1 1 
        5 35293 1 1 192 LYS HB2  H  -3.702 -32.250 -33.720 1.00 . A A . 181 LYS HB2  1 1 
        5 35294 1 1 192 LYS HB3  H  -4.553 -30.721 -33.519 1.00 . A A . 181 LYS HB3  1 1 
        5 35295 1 1 192 LYS HD2  H  -4.817 -32.481 -35.949 1.00 . A A . 181 LYS HD2  1 1 
        5 35296 1 1 192 LYS HD3  H  -5.549 -30.873 -35.950 1.00 . A A . 181 LYS HD3  1 1 
        5 35297 1 1 192 LYS HE2  H  -4.239 -30.293 -37.972 1.00 . A A . 181 LYS HE2  1 1 
        5 35298 1 1 192 LYS HE3  H  -3.538 -31.917 -37.969 1.00 . A A . 181 LYS HE3  1 1 
        5 35299 1 1 192 LYS HG2  H  -3.414 -29.820 -35.522 1.00 . A A . 181 LYS HG2  1 1 
        5 35300 1 1 192 LYS HG3  H  -2.556 -31.353 -35.723 1.00 . A A . 181 LYS HG3  1 1 
        5 35301 1 1 192 LYS HZ1  H  -5.320 -31.945 -39.478 1.00 . A A . 181 LYS HZ1  1 1 
        5 35302 1 1 192 LYS HZ2  H  -6.365 -31.167 -38.411 1.00 . A A . 181 LYS HZ2  1 1 
        5 35303 1 1 192 LYS HZ3  H  -5.883 -32.756 -38.108 1.00 . A A . 181 LYS HZ3  1 1 
        5 35304 1 1 192 LYS N    N  -2.660 -30.987 -31.596 1.00 . A A . 181 LYS N    1 1 
        5 35305 1 1 192 LYS NZ   N  -5.573 -31.834 -38.478 1.00 . A A . 181 LYS NZ   1 1 
        5 35306 1 1 192 LYS O    O  -3.336 -28.400 -32.887 1.00 . A A . 181 LYS O    1 1 
        5 35307 1 1 193 ALA C    C   0.203 -26.900 -34.612 1.00 . A A . 182 ALA C    1 1 
        5 35308 1 1 193 ALA CA   C  -0.858 -27.161 -33.531 1.00 . A A . 182 ALA CA   1 1 
        5 35309 1 1 193 ALA CB   C  -0.409 -26.590 -32.171 1.00 . A A . 182 ALA CB   1 1 
        5 35310 1 1 193 ALA H    H  -0.394 -29.231 -33.571 1.00 . A A . 182 ALA H    1 1 
        5 35311 1 1 193 ALA HA   H  -1.783 -26.655 -33.814 1.00 . A A . 182 ALA HA   1 1 
        5 35312 1 1 193 ALA HB1  H  -1.163 -26.799 -31.424 1.00 . A A . 182 ALA HB1  1 1 
        5 35313 1 1 193 ALA HB2  H  -0.275 -25.518 -32.249 1.00 . A A . 182 ALA HB2  1 1 
        5 35314 1 1 193 ALA HB3  H   0.526 -27.046 -31.871 1.00 . A A . 182 ALA HB3  1 1 
        5 35315 1 1 193 ALA N    N  -1.133 -28.606 -33.421 1.00 . A A . 182 ALA N    1 1 
        5 35316 1 1 193 ALA O    O   1.300 -27.476 -34.565 1.00 . A A . 182 ALA O    1 1 
        5 35317 1 1 194 SER C    C   1.499 -24.347 -36.315 1.00 . A A . 183 SER C    1 1 
        5 35318 1 1 194 SER CA   C   0.731 -25.629 -36.689 1.00 . A A . 183 SER CA   1 1 
        5 35319 1 1 194 SER CB   C  -0.120 -25.400 -37.966 1.00 . A A . 183 SER CB   1 1 
        5 35320 1 1 194 SER H    H  -1.036 -25.629 -35.530 1.00 . A A . 183 SER H    1 1 
        5 35321 1 1 194 SER HA   H   1.443 -26.430 -36.878 1.00 . A A . 183 SER HA   1 1 
        5 35322 1 1 194 SER HB2  H   0.506 -25.023 -38.766 1.00 . A A . 183 SER HB2  1 1 
        5 35323 1 1 194 SER HB3  H  -0.570 -26.334 -38.279 1.00 . A A . 183 SER HB3  1 1 
        5 35324 1 1 194 SER HG   H  -0.999 -24.019 -36.876 1.00 . A A . 183 SER HG   1 1 
        5 35325 1 1 194 SER N    N  -0.144 -26.031 -35.576 1.00 . A A . 183 SER N    1 1 
        5 35326 1 1 194 SER O    O   0.929 -23.451 -35.673 1.00 . A A . 183 SER O    1 1 
        5 35327 1 1 194 SER OG   O  -1.159 -24.460 -37.722 1.00 . A A . 183 SER OG   1 1 
        5 35328 1 1 195 ASP C    C   3.824 -22.912 -34.915 1.00 . A A . 184 ASP C    1 1 
        5 35329 1 1 195 ASP CA   C   3.696 -23.155 -36.422 1.00 . A A . 184 ASP CA   1 1 
        5 35330 1 1 195 ASP CB   C   3.308 -21.870 -37.205 1.00 . A A . 184 ASP CB   1 1 
        5 35331 1 1 195 ASP CG   C   3.562 -22.018 -38.714 1.00 . A A . 184 ASP CG   1 1 
        5 35332 1 1 195 ASP H    H   3.142 -25.040 -37.234 1.00 . A A . 184 ASP H    1 1 
        5 35333 1 1 195 ASP HA   H   4.674 -23.472 -36.765 1.00 . A A . 184 ASP HA   1 1 
        5 35334 1 1 195 ASP HB2  H   2.254 -21.656 -37.035 1.00 . A A . 184 ASP HB2  1 1 
        5 35335 1 1 195 ASP HB3  H   3.893 -21.033 -36.835 1.00 . A A . 184 ASP HB3  1 1 
        5 35336 1 1 195 ASP N    N   2.783 -24.283 -36.718 1.00 . A A . 184 ASP N    1 1 
        5 35337 1 1 195 ASP O    O   3.755 -21.775 -34.424 1.00 . A A . 184 ASP O    1 1 
        5 35338 1 1 195 ASP OD1  O   4.741 -21.990 -39.131 1.00 . A A . 184 ASP OD1  1 1 
        5 35339 1 1 195 ASP OD2  O   2.597 -22.183 -39.492 1.00 . A A . 184 ASP OD2  1 1 
        5 35340 1 1 196 PHE C    C   5.798 -23.681 -32.596 1.00 . A A . 185 PHE C    1 1 
        5 35341 1 1 196 PHE CA   C   4.308 -24.013 -32.763 1.00 . A A . 185 PHE CA   1 1 
        5 35342 1 1 196 PHE CB   C   3.953 -25.381 -32.140 1.00 . A A . 185 PHE CB   1 1 
        5 35343 1 1 196 PHE CD1  C   3.290 -24.864 -29.754 1.00 . A A . 185 PHE CD1  1 1 
        5 35344 1 1 196 PHE CD2  C   5.283 -26.142 -30.109 1.00 . A A . 185 PHE CD2  1 1 
        5 35345 1 1 196 PHE CE1  C   3.486 -24.944 -28.393 1.00 . A A . 185 PHE CE1  1 1 
        5 35346 1 1 196 PHE CE2  C   5.473 -26.218 -28.745 1.00 . A A . 185 PHE CE2  1 1 
        5 35347 1 1 196 PHE CG   C   4.184 -25.460 -30.636 1.00 . A A . 185 PHE CG   1 1 
        5 35348 1 1 196 PHE CZ   C   4.577 -25.619 -27.889 1.00 . A A . 185 PHE CZ   1 1 
        5 35349 1 1 196 PHE H    H   3.919 -24.887 -34.636 1.00 . A A . 185 PHE H    1 1 
        5 35350 1 1 196 PHE HA   H   3.710 -23.237 -32.285 1.00 . A A . 185 PHE HA   1 1 
        5 35351 1 1 196 PHE HB2  H   2.904 -25.593 -32.326 1.00 . A A . 185 PHE HB2  1 1 
        5 35352 1 1 196 PHE HB3  H   4.545 -26.154 -32.619 1.00 . A A . 185 PHE HB3  1 1 
        5 35353 1 1 196 PHE HD1  H   2.432 -24.330 -30.142 1.00 . A A . 185 PHE HD1  1 1 
        5 35354 1 1 196 PHE HD2  H   5.995 -26.609 -30.780 1.00 . A A . 185 PHE HD2  1 1 
        5 35355 1 1 196 PHE HE1  H   2.785 -24.478 -27.720 1.00 . A A . 185 PHE HE1  1 1 
        5 35356 1 1 196 PHE HE2  H   6.330 -26.750 -28.347 1.00 . A A . 185 PHE HE2  1 1 
        5 35357 1 1 196 PHE HZ   H   4.730 -25.674 -26.819 1.00 . A A . 185 PHE HZ   1 1 
        5 35358 1 1 196 PHE N    N   3.997 -24.021 -34.186 1.00 . A A . 185 PHE N    1 1 
        5 35359 1 1 196 PHE O    O   6.655 -24.560 -32.732 1.00 . A A . 185 PHE O    1 1 
        5 35360 1 1 197 VAL C    C   7.955 -21.911 -30.846 1.00 . A A . 186 VAL C    1 1 
        5 35361 1 1 197 VAL CA   C   7.456 -21.873 -32.307 1.00 . A A . 186 VAL CA   1 1 
        5 35362 1 1 197 VAL CB   C   7.520 -20.413 -32.926 1.00 . A A . 186 VAL CB   1 1 
        5 35363 1 1 197 VAL CG1  C   8.972 -19.977 -33.197 1.00 . A A . 186 VAL CG1  1 1 
        5 35364 1 1 197 VAL CG2  C   6.660 -20.297 -34.213 1.00 . A A . 186 VAL CG2  1 1 
        5 35365 1 1 197 VAL H    H   5.341 -21.779 -32.201 1.00 . A A . 186 VAL H    1 1 
        5 35366 1 1 197 VAL HA   H   8.092 -22.526 -32.904 1.00 . A A . 186 VAL HA   1 1 
        5 35367 1 1 197 VAL HB   H   7.102 -19.721 -32.193 1.00 . A A . 186 VAL HB   1 1 
        5 35368 1 1 197 VAL HG11 H   9.539 -20.015 -32.277 1.00 . A A . 186 VAL HG11 1 1 
        5 35369 1 1 197 VAL HG12 H   8.990 -18.964 -33.579 1.00 . A A . 186 VAL HG12 1 1 
        5 35370 1 1 197 VAL HG13 H   9.428 -20.640 -33.925 1.00 . A A . 186 VAL HG13 1 1 
        5 35371 1 1 197 VAL HG21 H   7.040 -20.973 -34.972 1.00 . A A . 186 VAL HG21 1 1 
        5 35372 1 1 197 VAL HG22 H   6.691 -19.282 -34.591 1.00 . A A . 186 VAL HG22 1 1 
        5 35373 1 1 197 VAL HG23 H   5.635 -20.557 -33.987 1.00 . A A . 186 VAL HG23 1 1 
        5 35374 1 1 197 VAL N    N   6.085 -22.399 -32.356 1.00 . A A . 186 VAL N    1 1 
        5 35375 1 1 197 VAL O    O   7.929 -20.899 -30.144 1.00 . A A . 186 VAL O    1 1 
        5 35376 1 1 198 LEU C    C   9.939 -22.669 -28.504 1.00 . A A . 187 LEU C    1 1 
        5 35377 1 1 198 LEU CA   C   8.662 -23.386 -28.967 1.00 . A A . 187 LEU CA   1 1 
        5 35378 1 1 198 LEU CB   C   8.826 -24.912 -28.711 1.00 . A A . 187 LEU CB   1 1 
        5 35379 1 1 198 LEU CD1  C   8.058 -25.010 -26.238 1.00 . A A . 187 LEU CD1  1 1 
        5 35380 1 1 198 LEU CD2  C   9.634 -26.793 -27.144 1.00 . A A . 187 LEU CD2  1 1 
        5 35381 1 1 198 LEU CG   C   9.195 -25.321 -27.235 1.00 . A A . 187 LEU CG   1 1 
        5 35382 1 1 198 LEU H    H   8.410 -23.861 -31.027 1.00 . A A . 187 LEU H    1 1 
        5 35383 1 1 198 LEU HA   H   7.822 -23.028 -28.375 1.00 . A A . 187 LEU HA   1 1 
        5 35384 1 1 198 LEU HB2  H   7.897 -25.405 -28.986 1.00 . A A . 187 LEU HB2  1 1 
        5 35385 1 1 198 LEU HB3  H   9.604 -25.282 -29.370 1.00 . A A . 187 LEU HB3  1 1 
        5 35386 1 1 198 LEU HD11 H   8.365 -25.286 -25.236 1.00 . A A . 187 LEU HD11 1 1 
        5 35387 1 1 198 LEU HD12 H   7.169 -25.567 -26.503 1.00 . A A . 187 LEU HD12 1 1 
        5 35388 1 1 198 LEU HD13 H   7.838 -23.953 -26.259 1.00 . A A . 187 LEU HD13 1 1 
        5 35389 1 1 198 LEU HD21 H  10.510 -26.947 -27.767 1.00 . A A . 187 LEU HD21 1 1 
        5 35390 1 1 198 LEU HD22 H   8.836 -27.442 -27.483 1.00 . A A . 187 LEU HD22 1 1 
        5 35391 1 1 198 LEU HD23 H   9.885 -27.038 -26.121 1.00 . A A . 187 LEU HD23 1 1 
        5 35392 1 1 198 LEU HG   H  10.044 -24.721 -26.923 1.00 . A A . 187 LEU HG   1 1 
        5 35393 1 1 198 LEU N    N   8.345 -23.118 -30.385 1.00 . A A . 187 LEU N    1 1 
        5 35394 1 1 198 LEU O    O  11.040 -23.069 -28.880 1.00 . A A . 187 LEU O    1 1 
        5 35395 1 1 199 ALA C    C  11.258 -21.953 -25.749 1.00 . A A . 188 ALA C    1 1 
        5 35396 1 1 199 ALA CA   C  10.899 -21.025 -26.931 1.00 . A A . 188 ALA CA   1 1 
        5 35397 1 1 199 ALA CB   C  10.554 -19.603 -26.451 1.00 . A A . 188 ALA CB   1 1 
        5 35398 1 1 199 ALA H    H   8.881 -21.253 -27.556 1.00 . A A . 188 ALA H    1 1 
        5 35399 1 1 199 ALA HA   H  11.757 -20.957 -27.609 1.00 . A A . 188 ALA HA   1 1 
        5 35400 1 1 199 ALA HB1  H   9.711 -19.637 -25.774 1.00 . A A . 188 ALA HB1  1 1 
        5 35401 1 1 199 ALA HB2  H  10.301 -18.983 -27.302 1.00 . A A . 188 ALA HB2  1 1 
        5 35402 1 1 199 ALA HB3  H  11.408 -19.173 -25.942 1.00 . A A . 188 ALA HB3  1 1 
        5 35403 1 1 199 ALA N    N   9.778 -21.624 -27.673 1.00 . A A . 188 ALA N    1 1 
        5 35404 1 1 199 ALA O    O  10.679 -21.849 -24.656 1.00 . A A . 188 ALA O    1 1 
        5 35405 1 1 200 MET C    C  13.705 -23.292 -24.116 1.00 . A A . 189 MET C    1 1 
        5 35406 1 1 200 MET CA   C  12.635 -23.905 -25.042 1.00 . A A . 189 MET CA   1 1 
        5 35407 1 1 200 MET CB   C  13.184 -25.160 -25.778 1.00 . A A . 189 MET CB   1 1 
        5 35408 1 1 200 MET CE   C  13.541 -27.158 -28.238 1.00 . A A . 189 MET CE   1 1 
        5 35409 1 1 200 MET CG   C  14.265 -24.866 -26.819 1.00 . A A . 189 MET CG   1 1 
        5 35410 1 1 200 MET H    H  12.494 -22.964 -26.943 1.00 . A A . 189 MET H    1 1 
        5 35411 1 1 200 MET HA   H  11.792 -24.207 -24.427 1.00 . A A . 189 MET HA   1 1 
        5 35412 1 1 200 MET HB2  H  13.597 -25.852 -25.051 1.00 . A A . 189 MET HB2  1 1 
        5 35413 1 1 200 MET HB3  H  12.359 -25.653 -26.283 1.00 . A A . 189 MET HB3  1 1 
        5 35414 1 1 200 MET HE1  H  13.855 -28.068 -28.731 1.00 . A A . 189 MET HE1  1 1 
        5 35415 1 1 200 MET HE2  H  13.065 -26.508 -28.955 1.00 . A A . 189 MET HE2  1 1 
        5 35416 1 1 200 MET HE3  H  12.847 -27.400 -27.447 1.00 . A A . 189 MET HE3  1 1 
        5 35417 1 1 200 MET HG2  H  13.829 -24.273 -27.613 1.00 . A A . 189 MET HG2  1 1 
        5 35418 1 1 200 MET HG3  H  15.059 -24.301 -26.350 1.00 . A A . 189 MET HG3  1 1 
        5 35419 1 1 200 MET N    N  12.147 -22.915 -26.027 1.00 . A A . 189 MET N    1 1 
        5 35420 1 1 200 MET O    O  14.012 -22.092 -24.207 1.00 . A A . 189 MET O    1 1 
        5 35421 1 1 200 MET SD   S  14.977 -26.345 -27.548 1.00 . A A . 189 MET SD   1 1 
        5 35422 1 1 201 GLY C    C  14.507 -22.973 -21.023 1.00 . A A . 190 GLY C    1 1 
        5 35423 1 1 201 GLY CA   C  15.198 -23.661 -22.185 1.00 . A A . 190 GLY CA   1 1 
        5 35424 1 1 201 GLY H    H  14.021 -25.083 -23.234 1.00 . A A . 190 GLY H    1 1 
        5 35425 1 1 201 GLY HA2  H  15.734 -24.515 -21.800 1.00 . A A . 190 GLY HA2  1 1 
        5 35426 1 1 201 GLY HA3  H  15.910 -22.978 -22.632 1.00 . A A . 190 GLY HA3  1 1 
        5 35427 1 1 201 GLY N    N  14.256 -24.128 -23.208 1.00 . A A . 190 GLY N    1 1 
        5 35428 1 1 201 GLY O    O  15.164 -22.383 -20.166 1.00 . A A . 190 GLY O    1 1 
        5 35429 1 1 202 GLN C    C  11.416 -23.645 -19.449 1.00 . A A . 191 GLN C    1 1 
        5 35430 1 1 202 GLN CA   C  12.304 -22.507 -19.962 1.00 . A A . 191 GLN CA   1 1 
        5 35431 1 1 202 GLN CB   C  11.431 -21.341 -20.518 1.00 . A A . 191 GLN CB   1 1 
        5 35432 1 1 202 GLN CD   C  12.882 -19.360 -19.757 1.00 . A A . 191 GLN CD   1 1 
        5 35433 1 1 202 GLN CG   C  12.209 -20.073 -20.938 1.00 . A A . 191 GLN CG   1 1 
        5 35434 1 1 202 GLN H    H  12.732 -23.502 -21.764 1.00 . A A . 191 GLN H    1 1 
        5 35435 1 1 202 GLN HA   H  12.925 -22.139 -19.150 1.00 . A A . 191 GLN HA   1 1 
        5 35436 1 1 202 GLN HB2  H  10.889 -21.698 -21.388 1.00 . A A . 191 GLN HB2  1 1 
        5 35437 1 1 202 GLN HB3  H  10.707 -21.055 -19.762 1.00 . A A . 191 GLN HB3  1 1 
        5 35438 1 1 202 GLN HE21 H  14.553 -20.391 -20.028 1.00 . A A . 191 GLN HE21 1 1 
        5 35439 1 1 202 GLN HE22 H  14.560 -19.274 -18.713 1.00 . A A . 191 GLN HE22 1 1 
        5 35440 1 1 202 GLN HG2  H  12.968 -20.354 -21.656 1.00 . A A . 191 GLN HG2  1 1 
        5 35441 1 1 202 GLN HG3  H  11.521 -19.384 -21.408 1.00 . A A . 191 GLN HG3  1 1 
        5 35442 1 1 202 GLN N    N  13.167 -23.045 -21.015 1.00 . A A . 191 GLN N    1 1 
        5 35443 1 1 202 GLN NE2  N  14.125 -19.706 -19.473 1.00 . A A . 191 GLN NE2  1 1 
        5 35444 1 1 202 GLN O    O  10.907 -24.439 -20.256 1.00 . A A . 191 GLN O    1 1 
        5 35445 1 1 202 GLN OE1  O  12.284 -18.498 -19.110 1.00 . A A . 191 GLN OE1  1 1 
        5 35446 1 1 203 GLY C    C   8.933 -24.491 -17.472 1.00 . A A . 192 GLY C    1 1 
        5 35447 1 1 203 GLY CA   C  10.431 -24.772 -17.481 1.00 . A A . 192 GLY CA   1 1 
        5 35448 1 1 203 GLY H    H  11.628 -23.014 -17.555 1.00 . A A . 192 GLY H    1 1 
        5 35449 1 1 203 GLY HA2  H  10.605 -25.706 -18.001 1.00 . A A . 192 GLY HA2  1 1 
        5 35450 1 1 203 GLY HA3  H  10.774 -24.882 -16.460 1.00 . A A . 192 GLY HA3  1 1 
        5 35451 1 1 203 GLY N    N  11.220 -23.706 -18.120 1.00 . A A . 192 GLY N    1 1 
        5 35452 1 1 203 GLY O    O   8.275 -24.565 -16.432 1.00 . A A . 192 GLY O    1 1 
        5 35453 1 1 204 ARG C    C   6.296 -24.987 -19.637 1.00 . A A . 193 ARG C    1 1 
        5 35454 1 1 204 ARG CA   C   6.982 -23.837 -18.866 1.00 . A A . 193 ARG CA   1 1 
        5 35455 1 1 204 ARG CB   C   6.886 -22.505 -19.660 1.00 . A A . 193 ARG CB   1 1 
        5 35456 1 1 204 ARG CD   C   7.733 -20.077 -19.956 1.00 . A A . 193 ARG CD   1 1 
        5 35457 1 1 204 ARG CG   C   7.766 -21.356 -19.096 1.00 . A A . 193 ARG CG   1 1 
        5 35458 1 1 204 ARG CZ   C   8.893 -17.848 -20.008 1.00 . A A . 193 ARG CZ   1 1 
        5 35459 1 1 204 ARG H    H   8.992 -24.166 -19.433 1.00 . A A . 193 ARG H    1 1 
        5 35460 1 1 204 ARG HA   H   6.495 -23.722 -17.899 1.00 . A A . 193 ARG HA   1 1 
        5 35461 1 1 204 ARG HB2  H   7.188 -22.688 -20.688 1.00 . A A . 193 ARG HB2  1 1 
        5 35462 1 1 204 ARG HB3  H   5.853 -22.174 -19.658 1.00 . A A . 193 ARG HB3  1 1 
        5 35463 1 1 204 ARG HD2  H   7.918 -20.339 -20.995 1.00 . A A . 193 ARG HD2  1 1 
        5 35464 1 1 204 ARG HD3  H   6.753 -19.621 -19.874 1.00 . A A . 193 ARG HD3  1 1 
        5 35465 1 1 204 ARG HE   H   9.382 -19.403 -18.834 1.00 . A A . 193 ARG HE   1 1 
        5 35466 1 1 204 ARG HG2  H   7.423 -21.111 -18.097 1.00 . A A . 193 ARG HG2  1 1 
        5 35467 1 1 204 ARG HG3  H   8.791 -21.710 -19.036 1.00 . A A . 193 ARG HG3  1 1 
        5 35468 1 1 204 ARG HH11 H   7.333 -17.945 -21.311 1.00 . A A . 193 ARG HH11 1 1 
        5 35469 1 1 204 ARG HH12 H   8.193 -16.438 -21.292 1.00 . A A . 193 ARG HH12 1 1 
        5 35470 1 1 204 ARG HH21 H  10.510 -17.445 -18.855 1.00 . A A . 193 ARG HH21 1 1 
        5 35471 1 1 204 ARG HH22 H   9.998 -16.152 -19.897 1.00 . A A . 193 ARG HH22 1 1 
        5 35472 1 1 204 ARG N    N   8.403 -24.171 -18.655 1.00 . A A . 193 ARG N    1 1 
        5 35473 1 1 204 ARG NE   N   8.754 -19.100 -19.527 1.00 . A A . 193 ARG NE   1 1 
        5 35474 1 1 204 ARG NH1  N   8.073 -17.375 -20.944 1.00 . A A . 193 ARG NH1  1 1 
        5 35475 1 1 204 ARG NH2  N   9.877 -17.087 -19.551 1.00 . A A . 193 ARG NH2  1 1 
        5 35476 1 1 204 ARG O    O   5.089 -25.212 -19.507 1.00 . A A . 193 ARG O    1 1 
        5 35477 1 1 205 MET C    C   6.919 -28.174 -20.530 1.00 . A A . 194 MET C    1 1 
        5 35478 1 1 205 MET CA   C   6.678 -26.837 -21.278 1.00 . A A . 194 MET CA   1 1 
        5 35479 1 1 205 MET CB   C   7.465 -26.756 -22.632 1.00 . A A . 194 MET CB   1 1 
        5 35480 1 1 205 MET CE   C   4.879 -27.068 -24.585 1.00 . A A . 194 MET CE   1 1 
        5 35481 1 1 205 MET CG   C   7.350 -27.970 -23.581 1.00 . A A . 194 MET CG   1 1 
        5 35482 1 1 205 MET H    H   8.055 -25.443 -20.464 1.00 . A A . 194 MET H    1 1 
        5 35483 1 1 205 MET HA   H   5.615 -26.740 -21.482 1.00 . A A . 194 MET HA   1 1 
        5 35484 1 1 205 MET HB2  H   7.114 -25.885 -23.174 1.00 . A A . 194 MET HB2  1 1 
        5 35485 1 1 205 MET HB3  H   8.516 -26.609 -22.406 1.00 . A A . 194 MET HB3  1 1 
        5 35486 1 1 205 MET HE1  H   4.913 -26.260 -23.869 1.00 . A A . 194 MET HE1  1 1 
        5 35487 1 1 205 MET HE2  H   3.850 -27.287 -24.828 1.00 . A A . 194 MET HE2  1 1 
        5 35488 1 1 205 MET HE3  H   5.406 -26.781 -25.484 1.00 . A A . 194 MET HE3  1 1 
        5 35489 1 1 205 MET HG2  H   7.794 -27.720 -24.534 1.00 . A A . 194 MET HG2  1 1 
        5 35490 1 1 205 MET HG3  H   7.898 -28.802 -23.148 1.00 . A A . 194 MET HG3  1 1 
        5 35491 1 1 205 MET N    N   7.106 -25.695 -20.440 1.00 . A A . 194 MET N    1 1 
        5 35492 1 1 205 MET O    O   7.619 -28.190 -19.507 1.00 . A A . 194 MET O    1 1 
        5 35493 1 1 205 MET SD   S   5.647 -28.523 -23.878 1.00 . A A . 194 MET SD   1 1 
        5 35494 1 1 206 ILE C    C   8.052 -30.964 -20.519 1.00 . A A . 195 ILE C    1 1 
        5 35495 1 1 206 ILE CA   C   6.532 -30.655 -20.572 1.00 . A A . 195 ILE CA   1 1 
        5 35496 1 1 206 ILE CB   C   5.833 -31.713 -21.523 1.00 . A A . 195 ILE CB   1 1 
        5 35497 1 1 206 ILE CD1  C   3.592 -31.825 -20.224 1.00 . A A . 195 ILE CD1  1 1 
        5 35498 1 1 206 ILE CG1  C   4.282 -31.522 -21.545 1.00 . A A . 195 ILE CG1  1 1 
        5 35499 1 1 206 ILE CG2  C   6.200 -33.172 -21.128 1.00 . A A . 195 ILE CG2  1 1 
        5 35500 1 1 206 ILE H    H   5.622 -29.136 -21.728 1.00 . A A . 195 ILE H    1 1 
        5 35501 1 1 206 ILE HA   H   6.107 -30.753 -19.578 1.00 . A A . 195 ILE HA   1 1 
        5 35502 1 1 206 ILE HB   H   6.212 -31.549 -22.530 1.00 . A A . 195 ILE HB   1 1 
        5 35503 1 1 206 ILE HD11 H   3.974 -31.169 -19.456 1.00 . A A . 195 ILE HD11 1 1 
        5 35504 1 1 206 ILE HD12 H   3.781 -32.854 -19.946 1.00 . A A . 195 ILE HD12 1 1 
        5 35505 1 1 206 ILE HD13 H   2.527 -31.674 -20.329 1.00 . A A . 195 ILE HD13 1 1 
        5 35506 1 1 206 ILE HG12 H   4.057 -30.497 -21.803 1.00 . A A . 195 ILE HG12 1 1 
        5 35507 1 1 206 ILE HG13 H   3.852 -32.172 -22.300 1.00 . A A . 195 ILE HG13 1 1 
        5 35508 1 1 206 ILE HG21 H   5.896 -33.358 -20.108 1.00 . A A . 195 ILE HG21 1 1 
        5 35509 1 1 206 ILE HG22 H   7.268 -33.315 -21.213 1.00 . A A . 195 ILE HG22 1 1 
        5 35510 1 1 206 ILE HG23 H   5.696 -33.872 -21.785 1.00 . A A . 195 ILE HG23 1 1 
        5 35511 1 1 206 ILE N    N   6.288 -29.272 -21.029 1.00 . A A . 195 ILE N    1 1 
        5 35512 1 1 206 ILE O    O   8.749 -30.796 -21.533 1.00 . A A . 195 ILE O    1 1 
        5 35513 1 1 207 PRO C    C  10.167 -33.149 -20.068 1.00 . A A . 196 PRO C    1 1 
        5 35514 1 1 207 PRO CA   C   9.978 -31.871 -19.215 1.00 . A A . 196 PRO CA   1 1 
        5 35515 1 1 207 PRO CB   C  10.150 -32.143 -17.688 1.00 . A A . 196 PRO CB   1 1 
        5 35516 1 1 207 PRO CD   C   7.897 -31.394 -18.012 1.00 . A A . 196 PRO CD   1 1 
        5 35517 1 1 207 PRO CG   C   9.037 -31.377 -17.026 1.00 . A A . 196 PRO CG   1 1 
        5 35518 1 1 207 PRO HA   H  10.689 -31.111 -19.536 1.00 . A A . 196 PRO HA   1 1 
        5 35519 1 1 207 PRO HB2  H  10.060 -33.210 -17.480 1.00 . A A . 196 PRO HB2  1 1 
        5 35520 1 1 207 PRO HB3  H  11.112 -31.785 -17.341 1.00 . A A . 196 PRO HB3  1 1 
        5 35521 1 1 207 PRO HD2  H   7.299 -32.293 -17.900 1.00 . A A . 196 PRO HD2  1 1 
        5 35522 1 1 207 PRO HD3  H   7.275 -30.513 -17.891 1.00 . A A . 196 PRO HD3  1 1 
        5 35523 1 1 207 PRO HG2  H   8.751 -31.861 -16.095 1.00 . A A . 196 PRO HG2  1 1 
        5 35524 1 1 207 PRO HG3  H   9.346 -30.352 -16.829 1.00 . A A . 196 PRO HG3  1 1 
        5 35525 1 1 207 PRO N    N   8.589 -31.382 -19.331 1.00 . A A . 196 PRO N    1 1 
        5 35526 1 1 207 PRO O    O   9.625 -34.213 -19.733 1.00 . A A . 196 PRO O    1 1 
        5 35527 1 1 208 GLY C    C  10.578 -33.745 -23.558 1.00 . A A . 197 GLY C    1 1 
        5 35528 1 1 208 GLY CA   C  11.069 -34.104 -22.160 1.00 . A A . 197 GLY CA   1 1 
        5 35529 1 1 208 GLY H    H  11.320 -32.144 -21.366 1.00 . A A . 197 GLY H    1 1 
        5 35530 1 1 208 GLY HA2  H  12.125 -34.344 -22.211 1.00 . A A . 197 GLY HA2  1 1 
        5 35531 1 1 208 GLY HA3  H  10.533 -34.986 -21.830 1.00 . A A . 197 GLY HA3  1 1 
        5 35532 1 1 208 GLY N    N  10.890 -33.010 -21.190 1.00 . A A . 197 GLY N    1 1 
        5 35533 1 1 208 GLY O    O  11.119 -34.263 -24.544 1.00 . A A . 197 GLY O    1 1 
        5 35534 1 1 209 PHE C    C  10.110 -31.656 -25.722 1.00 . A A . 198 PHE C    1 1 
        5 35535 1 1 209 PHE CA   C   9.007 -32.391 -24.941 1.00 . A A . 198 PHE CA   1 1 
        5 35536 1 1 209 PHE CB   C   7.774 -31.459 -24.739 1.00 . A A . 198 PHE CB   1 1 
        5 35537 1 1 209 PHE CD1  C   7.433 -29.966 -26.802 1.00 . A A . 198 PHE CD1  1 1 
        5 35538 1 1 209 PHE CD2  C   5.958 -31.828 -26.502 1.00 . A A . 198 PHE CD2  1 1 
        5 35539 1 1 209 PHE CE1  C   6.779 -29.636 -27.978 1.00 . A A . 198 PHE CE1  1 1 
        5 35540 1 1 209 PHE CE2  C   5.305 -31.490 -27.678 1.00 . A A . 198 PHE CE2  1 1 
        5 35541 1 1 209 PHE CG   C   7.038 -31.074 -26.040 1.00 . A A . 198 PHE CG   1 1 
        5 35542 1 1 209 PHE CZ   C   5.716 -30.396 -28.412 1.00 . A A . 198 PHE CZ   1 1 
        5 35543 1 1 209 PHE H    H   9.115 -32.554 -22.816 1.00 . A A . 198 PHE H    1 1 
        5 35544 1 1 209 PHE HA   H   8.700 -33.264 -25.506 1.00 . A A . 198 PHE HA   1 1 
        5 35545 1 1 209 PHE HB2  H   7.064 -31.952 -24.088 1.00 . A A . 198 PHE HB2  1 1 
        5 35546 1 1 209 PHE HB3  H   8.096 -30.542 -24.251 1.00 . A A . 198 PHE HB3  1 1 
        5 35547 1 1 209 PHE HD1  H   8.269 -29.361 -26.467 1.00 . A A . 198 PHE HD1  1 1 
        5 35548 1 1 209 PHE HD2  H   5.626 -32.687 -25.933 1.00 . A A . 198 PHE HD2  1 1 
        5 35549 1 1 209 PHE HE1  H   7.100 -28.778 -28.555 1.00 . A A . 198 PHE HE1  1 1 
        5 35550 1 1 209 PHE HE2  H   4.469 -32.085 -28.023 1.00 . A A . 198 PHE HE2  1 1 
        5 35551 1 1 209 PHE HZ   H   5.203 -30.137 -29.331 1.00 . A A . 198 PHE HZ   1 1 
        5 35552 1 1 209 PHE N    N   9.539 -32.871 -23.645 1.00 . A A . 198 PHE N    1 1 
        5 35553 1 1 209 PHE O    O  10.435 -32.033 -26.858 1.00 . A A . 198 PHE O    1 1 
        5 35554 1 1 210 GLU C    C  13.012 -30.637 -26.005 1.00 . A A . 199 GLU C    1 1 
        5 35555 1 1 210 GLU CA   C  11.746 -29.812 -25.724 1.00 . A A . 199 GLU CA   1 1 
        5 35556 1 1 210 GLU CB   C  12.095 -28.565 -24.880 1.00 . A A . 199 GLU CB   1 1 
        5 35557 1 1 210 GLU CD   C  13.339 -27.582 -22.861 1.00 . A A . 199 GLU CD   1 1 
        5 35558 1 1 210 GLU CG   C  12.690 -28.834 -23.480 1.00 . A A . 199 GLU CG   1 1 
        5 35559 1 1 210 GLU H    H  10.407 -30.402 -24.178 1.00 . A A . 199 GLU H    1 1 
        5 35560 1 1 210 GLU HA   H  11.350 -29.474 -26.680 1.00 . A A . 199 GLU HA   1 1 
        5 35561 1 1 210 GLU HB2  H  12.810 -27.972 -25.439 1.00 . A A . 199 GLU HB2  1 1 
        5 35562 1 1 210 GLU HB3  H  11.194 -27.974 -24.754 1.00 . A A . 199 GLU HB3  1 1 
        5 35563 1 1 210 GLU HG2  H  11.900 -29.186 -22.824 1.00 . A A . 199 GLU HG2  1 1 
        5 35564 1 1 210 GLU HG3  H  13.441 -29.614 -23.567 1.00 . A A . 199 GLU HG3  1 1 
        5 35565 1 1 210 GLU N    N  10.696 -30.625 -25.090 1.00 . A A . 199 GLU N    1 1 
        5 35566 1 1 210 GLU O    O  13.651 -30.457 -27.041 1.00 . A A . 199 GLU O    1 1 
        5 35567 1 1 210 GLU OE1  O  12.607 -26.709 -22.340 1.00 . A A . 199 GLU OE1  1 1 
        5 35568 1 1 210 GLU OE2  O  14.586 -27.454 -22.915 1.00 . A A . 199 GLU OE2  1 1 
        5 35569 1 1 211 ASP C    C  14.477 -33.375 -26.346 1.00 . A A . 200 ASP C    1 1 
        5 35570 1 1 211 ASP CA   C  14.554 -32.396 -25.168 1.00 . A A . 200 ASP CA   1 1 
        5 35571 1 1 211 ASP CB   C  14.755 -33.152 -23.837 1.00 . A A . 200 ASP CB   1 1 
        5 35572 1 1 211 ASP CG   C  14.768 -32.196 -22.632 1.00 . A A . 200 ASP CG   1 1 
        5 35573 1 1 211 ASP H    H  12.729 -31.709 -24.340 1.00 . A A . 200 ASP H    1 1 
        5 35574 1 1 211 ASP HA   H  15.397 -31.722 -25.323 1.00 . A A . 200 ASP HA   1 1 
        5 35575 1 1 211 ASP HB2  H  13.949 -33.874 -23.714 1.00 . A A . 200 ASP HB2  1 1 
        5 35576 1 1 211 ASP HB3  H  15.696 -33.690 -23.870 1.00 . A A . 200 ASP HB3  1 1 
        5 35577 1 1 211 ASP N    N  13.334 -31.570 -25.095 1.00 . A A . 200 ASP N    1 1 
        5 35578 1 1 211 ASP O    O  15.493 -33.653 -26.998 1.00 . A A . 200 ASP O    1 1 
        5 35579 1 1 211 ASP OD1  O  15.837 -31.624 -22.319 1.00 . A A . 200 ASP OD1  1 1 
        5 35580 1 1 211 ASP OD2  O  13.698 -31.989 -22.017 1.00 . A A . 200 ASP OD2  1 1 
        5 35581 1 1 212 GLY C    C  13.316 -33.988 -29.134 1.00 . A A . 201 GLY C    1 1 
        5 35582 1 1 212 GLY CA   C  12.977 -34.683 -27.812 1.00 . A A . 201 GLY CA   1 1 
        5 35583 1 1 212 GLY H    H  12.506 -33.629 -26.026 1.00 . A A . 201 GLY H    1 1 
        5 35584 1 1 212 GLY HA2  H  13.543 -35.606 -27.726 1.00 . A A . 201 GLY HA2  1 1 
        5 35585 1 1 212 GLY HA3  H  11.926 -34.927 -27.824 1.00 . A A . 201 GLY HA3  1 1 
        5 35586 1 1 212 GLY N    N  13.247 -33.847 -26.637 1.00 . A A . 201 GLY N    1 1 
        5 35587 1 1 212 GLY O    O  13.742 -34.622 -30.095 1.00 . A A . 201 GLY O    1 1 
        5 35588 1 1 213 ILE C    C  14.946 -31.486 -30.373 1.00 . A A . 202 ILE C    1 1 
        5 35589 1 1 213 ILE CA   C  13.426 -31.778 -30.281 1.00 . A A . 202 ILE CA   1 1 
        5 35590 1 1 213 ILE CB   C  12.633 -30.435 -30.093 1.00 . A A . 202 ILE CB   1 1 
        5 35591 1 1 213 ILE CD1  C  10.302 -29.523 -29.437 1.00 . A A . 202 ILE CD1  1 1 
        5 35592 1 1 213 ILE CG1  C  11.103 -30.717 -29.920 1.00 . A A . 202 ILE CG1  1 1 
        5 35593 1 1 213 ILE CG2  C  12.895 -29.437 -31.240 1.00 . A A . 202 ILE CG2  1 1 
        5 35594 1 1 213 ILE H    H  12.790 -32.249 -28.320 1.00 . A A . 202 ILE H    1 1 
        5 35595 1 1 213 ILE HA   H  13.092 -32.260 -31.194 1.00 . A A . 202 ILE HA   1 1 
        5 35596 1 1 213 ILE HB   H  12.999 -29.968 -29.175 1.00 . A A . 202 ILE HB   1 1 
        5 35597 1 1 213 ILE HD11 H   9.268 -29.809 -29.316 1.00 . A A . 202 ILE HD11 1 1 
        5 35598 1 1 213 ILE HD12 H  10.369 -28.721 -30.160 1.00 . A A . 202 ILE HD12 1 1 
        5 35599 1 1 213 ILE HD13 H  10.692 -29.185 -28.486 1.00 . A A . 202 ILE HD13 1 1 
        5 35600 1 1 213 ILE HG12 H  10.680 -31.033 -30.864 1.00 . A A . 202 ILE HG12 1 1 
        5 35601 1 1 213 ILE HG13 H  10.966 -31.511 -29.193 1.00 . A A . 202 ILE HG13 1 1 
        5 35602 1 1 213 ILE HG21 H  12.351 -28.519 -31.055 1.00 . A A . 202 ILE HG21 1 1 
        5 35603 1 1 213 ILE HG22 H  12.564 -29.860 -32.178 1.00 . A A . 202 ILE HG22 1 1 
        5 35604 1 1 213 ILE HG23 H  13.953 -29.216 -31.304 1.00 . A A . 202 ILE HG23 1 1 
        5 35605 1 1 213 ILE N    N  13.134 -32.664 -29.139 1.00 . A A . 202 ILE N    1 1 
        5 35606 1 1 213 ILE O    O  15.518 -31.449 -31.468 1.00 . A A . 202 ILE O    1 1 
        5 35607 1 1 214 LYS C    C  17.957 -32.093 -29.484 1.00 . A A . 203 LYS C    1 1 
        5 35608 1 1 214 LYS CA   C  17.016 -30.948 -29.058 1.00 . A A . 203 LYS CA   1 1 
        5 35609 1 1 214 LYS CB   C  17.289 -30.498 -27.592 1.00 . A A . 203 LYS CB   1 1 
        5 35610 1 1 214 LYS CD   C  16.252 -29.000 -25.718 1.00 . A A . 203 LYS CD   1 1 
        5 35611 1 1 214 LYS CE   C  17.439 -29.110 -24.769 1.00 . A A . 203 LYS CE   1 1 
        5 35612 1 1 214 LYS CG   C  16.624 -29.141 -27.220 1.00 . A A . 203 LYS CG   1 1 
        5 35613 1 1 214 LYS H    H  15.054 -31.414 -28.376 1.00 . A A . 203 LYS H    1 1 
        5 35614 1 1 214 LYS HA   H  17.205 -30.107 -29.714 1.00 . A A . 203 LYS HA   1 1 
        5 35615 1 1 214 LYS HB2  H  16.919 -31.265 -26.918 1.00 . A A . 203 LYS HB2  1 1 
        5 35616 1 1 214 LYS HB3  H  18.362 -30.401 -27.446 1.00 . A A . 203 LYS HB3  1 1 
        5 35617 1 1 214 LYS HD2  H  15.784 -28.034 -25.565 1.00 . A A . 203 LYS HD2  1 1 
        5 35618 1 1 214 LYS HD3  H  15.532 -29.773 -25.468 1.00 . A A . 203 LYS HD3  1 1 
        5 35619 1 1 214 LYS HE2  H  17.927 -30.061 -24.924 1.00 . A A . 203 LYS HE2  1 1 
        5 35620 1 1 214 LYS HE3  H  18.135 -28.313 -24.984 1.00 . A A . 203 LYS HE3  1 1 
        5 35621 1 1 214 LYS HG2  H  17.299 -28.332 -27.486 1.00 . A A . 203 LYS HG2  1 1 
        5 35622 1 1 214 LYS HG3  H  15.712 -29.030 -27.808 1.00 . A A . 203 LYS HG3  1 1 
        5 35623 1 1 214 LYS HZ1  H  17.854 -28.973 -22.720 1.00 . A A . 203 LYS HZ1  1 1 
        5 35624 1 1 214 LYS HZ2  H  16.443 -29.834 -23.076 1.00 . A A . 203 LYS HZ2  1 1 
        5 35625 1 1 214 LYS HZ3  H  16.454 -28.147 -23.195 1.00 . A A . 203 LYS HZ3  1 1 
        5 35626 1 1 214 LYS N    N  15.578 -31.303 -29.196 1.00 . A A . 203 LYS N    1 1 
        5 35627 1 1 214 LYS NZ   N  17.020 -29.010 -23.342 1.00 . A A . 203 LYS NZ   1 1 
        5 35628 1 1 214 LYS O    O  19.149 -31.861 -29.736 1.00 . A A . 203 LYS O    1 1 
        5 35629 1 1 215 GLY C    C  18.074 -34.509 -31.682 1.00 . A A . 204 GLY C    1 1 
        5 35630 1 1 215 GLY CA   C  18.124 -34.469 -30.148 1.00 . A A . 204 GLY CA   1 1 
        5 35631 1 1 215 GLY H    H  16.493 -33.448 -29.243 1.00 . A A . 204 GLY H    1 1 
        5 35632 1 1 215 GLY HA2  H  19.161 -34.442 -29.833 1.00 . A A . 204 GLY HA2  1 1 
        5 35633 1 1 215 GLY HA3  H  17.672 -35.373 -29.763 1.00 . A A . 204 GLY HA3  1 1 
        5 35634 1 1 215 GLY N    N  17.406 -33.320 -29.578 1.00 . A A . 204 GLY N    1 1 
        5 35635 1 1 215 GLY O    O  18.525 -35.476 -32.298 1.00 . A A . 204 GLY O    1 1 
        5 35636 1 1 216 HIS C    C  17.827 -31.908 -34.205 1.00 . A A . 205 HIS C    1 1 
        5 35637 1 1 216 HIS CA   C  17.347 -33.299 -33.762 1.00 . A A . 205 HIS CA   1 1 
        5 35638 1 1 216 HIS CB   C  15.874 -33.539 -34.159 1.00 . A A . 205 HIS CB   1 1 
        5 35639 1 1 216 HIS CD2  C  15.419 -36.067 -34.557 1.00 . A A . 205 HIS CD2  1 1 
        5 35640 1 1 216 HIS CE1  C  14.595 -36.557 -32.600 1.00 . A A . 205 HIS CE1  1 1 
        5 35641 1 1 216 HIS CG   C  15.408 -34.928 -33.830 1.00 . A A . 205 HIS CG   1 1 
        5 35642 1 1 216 HIS H    H  17.179 -32.715 -31.734 1.00 . A A . 205 HIS H    1 1 
        5 35643 1 1 216 HIS HA   H  17.977 -34.042 -34.256 1.00 . A A . 205 HIS HA   1 1 
        5 35644 1 1 216 HIS HB2  H  15.234 -32.836 -33.633 1.00 . A A . 205 HIS HB2  1 1 
        5 35645 1 1 216 HIS HB3  H  15.760 -33.390 -35.227 1.00 . A A . 205 HIS HB3  1 1 
        5 35646 1 1 216 HIS HD1  H  14.738 -34.662 -31.855 1.00 . A A . 205 HIS HD1  1 1 
        5 35647 1 1 216 HIS HD2  H  15.772 -36.176 -35.572 1.00 . A A . 205 HIS HD2  1 1 
        5 35648 1 1 216 HIS HE1  H  14.161 -37.103 -31.777 1.00 . A A . 205 HIS HE1  1 1 
        5 35649 1 1 216 HIS HE2  H  14.965 -38.017 -33.967 1.00 . A A . 205 HIS HE2  1 1 
        5 35650 1 1 216 HIS N    N  17.504 -33.445 -32.294 1.00 . A A . 205 HIS N    1 1 
        5 35651 1 1 216 HIS ND1  N  14.873 -35.270 -32.610 1.00 . A A . 205 HIS ND1  1 1 
        5 35652 1 1 216 HIS NE2  N  14.910 -37.056 -33.768 1.00 . A A . 205 HIS NE2  1 1 
        5 35653 1 1 216 HIS O    O  18.194 -31.087 -33.360 1.00 . A A . 205 HIS O    1 1 
        5 35654 1 1 217 LYS C    C  17.758 -29.344 -36.638 1.00 . A A . 206 LYS C    1 1 
        5 35655 1 1 217 LYS CA   C  18.595 -30.527 -36.110 1.00 . A A . 206 LYS CA   1 1 
        5 35656 1 1 217 LYS CB   C  19.503 -31.101 -37.230 1.00 . A A . 206 LYS CB   1 1 
        5 35657 1 1 217 LYS CD   C  21.440 -32.695 -37.825 1.00 . A A . 206 LYS CD   1 1 
        5 35658 1 1 217 LYS CE   C  22.484 -33.681 -37.278 1.00 . A A . 206 LYS CE   1 1 
        5 35659 1 1 217 LYS CG   C  20.503 -32.165 -36.721 1.00 . A A . 206 LYS CG   1 1 
        5 35660 1 1 217 LYS H    H  17.249 -32.177 -36.122 1.00 . A A . 206 LYS H    1 1 
        5 35661 1 1 217 LYS HA   H  19.244 -30.141 -35.335 1.00 . A A . 206 LYS HA   1 1 
        5 35662 1 1 217 LYS HB2  H  18.881 -31.550 -37.997 1.00 . A A . 206 LYS HB2  1 1 
        5 35663 1 1 217 LYS HB3  H  20.070 -30.290 -37.674 1.00 . A A . 206 LYS HB3  1 1 
        5 35664 1 1 217 LYS HD2  H  20.850 -33.198 -38.582 1.00 . A A . 206 LYS HD2  1 1 
        5 35665 1 1 217 LYS HD3  H  21.957 -31.855 -38.279 1.00 . A A . 206 LYS HD3  1 1 
        5 35666 1 1 217 LYS HE2  H  23.145 -33.974 -38.082 1.00 . A A . 206 LYS HE2  1 1 
        5 35667 1 1 217 LYS HE3  H  23.063 -33.188 -36.504 1.00 . A A . 206 LYS HE3  1 1 
        5 35668 1 1 217 LYS HG2  H  21.107 -31.723 -35.937 1.00 . A A . 206 LYS HG2  1 1 
        5 35669 1 1 217 LYS HG3  H  19.941 -32.997 -36.308 1.00 . A A . 206 LYS HG3  1 1 
        5 35670 1 1 217 LYS HZ1  H  21.225 -34.653 -35.919 1.00 . A A . 206 LYS HZ1  1 1 
        5 35671 1 1 217 LYS HZ2  H  22.595 -35.544 -36.344 1.00 . A A . 206 LYS HZ2  1 1 
        5 35672 1 1 217 LYS HZ3  H  21.310 -35.404 -37.430 1.00 . A A . 206 LYS HZ3  1 1 
        5 35673 1 1 217 LYS N    N  17.804 -31.632 -35.531 1.00 . A A . 206 LYS N    1 1 
        5 35674 1 1 217 LYS NZ   N  21.860 -34.905 -36.703 1.00 . A A . 206 LYS NZ   1 1 
        5 35675 1 1 217 LYS O    O  17.857 -28.241 -36.097 1.00 . A A . 206 LYS O    1 1 
        5 35676 1 1 218 ALA C    C  14.865 -28.806 -38.921 1.00 . A A . 207 ALA C    1 1 
        5 35677 1 1 218 ALA CA   C  16.228 -28.407 -38.328 1.00 . A A . 207 ALA CA   1 1 
        5 35678 1 1 218 ALA CB   C  17.122 -27.727 -39.377 1.00 . A A . 207 ALA CB   1 1 
        5 35679 1 1 218 ALA H    H  16.851 -30.440 -38.046 1.00 . A A . 207 ALA H    1 1 
        5 35680 1 1 218 ALA HA   H  16.037 -27.665 -37.548 1.00 . A A . 207 ALA HA   1 1 
        5 35681 1 1 218 ALA HB1  H  16.628 -26.844 -39.768 1.00 . A A . 207 ALA HB1  1 1 
        5 35682 1 1 218 ALA HB2  H  17.325 -28.413 -40.189 1.00 . A A . 207 ALA HB2  1 1 
        5 35683 1 1 218 ALA HB3  H  18.060 -27.433 -38.919 1.00 . A A . 207 ALA HB3  1 1 
        5 35684 1 1 218 ALA N    N  16.956 -29.540 -37.694 1.00 . A A . 207 ALA N    1 1 
        5 35685 1 1 218 ALA O    O  13.825 -28.290 -38.499 1.00 . A A . 207 ALA O    1 1 
        5 35686 1 1 219 GLY C    C  13.404 -31.473 -40.960 1.00 . A A . 208 GLY C    1 1 
        5 35687 1 1 219 GLY CA   C  13.699 -29.996 -40.734 1.00 . A A . 208 GLY CA   1 1 
        5 35688 1 1 219 GLY H    H  15.700 -30.237 -40.064 1.00 . A A . 208 GLY H    1 1 
        5 35689 1 1 219 GLY HA2  H  12.821 -29.547 -40.284 1.00 . A A . 208 GLY HA2  1 1 
        5 35690 1 1 219 GLY HA3  H  13.862 -29.524 -41.696 1.00 . A A . 208 GLY HA3  1 1 
        5 35691 1 1 219 GLY N    N  14.880 -29.733 -39.901 1.00 . A A . 208 GLY N    1 1 
        5 35692 1 1 219 GLY O    O  13.091 -31.885 -42.085 1.00 . A A . 208 GLY O    1 1 
        5 35693 1 1 220 GLU C    C  12.018 -34.166 -39.167 1.00 . A A . 209 GLU C    1 1 
        5 35694 1 1 220 GLU CA   C  13.261 -33.741 -39.963 1.00 . A A . 209 GLU CA   1 1 
        5 35695 1 1 220 GLU CB   C  14.538 -34.473 -39.467 1.00 . A A . 209 GLU CB   1 1 
        5 35696 1 1 220 GLU CD   C  16.373 -34.677 -37.684 1.00 . A A . 209 GLU CD   1 1 
        5 35697 1 1 220 GLU CG   C  14.986 -34.122 -38.032 1.00 . A A . 209 GLU CG   1 1 
        5 35698 1 1 220 GLU H    H  13.637 -31.873 -39.008 1.00 . A A . 209 GLU H    1 1 
        5 35699 1 1 220 GLU HA   H  13.098 -34.007 -41.008 1.00 . A A . 209 GLU HA   1 1 
        5 35700 1 1 220 GLU HB2  H  14.368 -35.544 -39.514 1.00 . A A . 209 GLU HB2  1 1 
        5 35701 1 1 220 GLU HB3  H  15.354 -34.231 -40.141 1.00 . A A . 209 GLU HB3  1 1 
        5 35702 1 1 220 GLU HG2  H  14.998 -33.040 -37.933 1.00 . A A . 209 GLU HG2  1 1 
        5 35703 1 1 220 GLU HG3  H  14.264 -34.524 -37.328 1.00 . A A . 209 GLU HG3  1 1 
        5 35704 1 1 220 GLU N    N  13.465 -32.275 -39.884 1.00 . A A . 209 GLU N    1 1 
        5 35705 1 1 220 GLU O    O  11.804 -33.700 -38.049 1.00 . A A . 209 GLU O    1 1 
        5 35706 1 1 220 GLU OE1  O  16.549 -35.912 -37.691 1.00 . A A . 209 GLU OE1  1 1 
        5 35707 1 1 220 GLU OE2  O  17.292 -33.885 -37.387 1.00 . A A . 209 GLU OE2  1 1 
        5 35708 1 1 221 GLU C    C  10.362 -36.685 -38.108 1.00 . A A . 210 GLU C    1 1 
        5 35709 1 1 221 GLU CA   C   9.986 -35.581 -39.115 1.00 . A A . 210 GLU CA   1 1 
        5 35710 1 1 221 GLU CB   C   8.998 -36.154 -40.168 1.00 . A A . 210 GLU CB   1 1 
        5 35711 1 1 221 GLU CD   C   6.887 -37.600 -40.584 1.00 . A A . 210 GLU CD   1 1 
        5 35712 1 1 221 GLU CG   C   7.718 -36.802 -39.566 1.00 . A A . 210 GLU CG   1 1 
        5 35713 1 1 221 GLU H    H  11.402 -35.334 -40.681 1.00 . A A . 210 GLU H    1 1 
        5 35714 1 1 221 GLU HA   H   9.498 -34.763 -38.587 1.00 . A A . 210 GLU HA   1 1 
        5 35715 1 1 221 GLU HB2  H   8.694 -35.350 -40.828 1.00 . A A . 210 GLU HB2  1 1 
        5 35716 1 1 221 GLU HB3  H   9.514 -36.906 -40.759 1.00 . A A . 210 GLU HB3  1 1 
        5 35717 1 1 221 GLU HG2  H   8.013 -37.476 -38.766 1.00 . A A . 210 GLU HG2  1 1 
        5 35718 1 1 221 GLU HG3  H   7.103 -36.014 -39.139 1.00 . A A . 210 GLU HG3  1 1 
        5 35719 1 1 221 GLU N    N  11.193 -35.042 -39.767 1.00 . A A . 210 GLU N    1 1 
        5 35720 1 1 221 GLU O    O  11.219 -37.533 -38.394 1.00 . A A . 210 GLU O    1 1 
        5 35721 1 1 221 GLU OE1  O   7.435 -38.538 -41.203 1.00 . A A . 210 GLU OE1  1 1 
        5 35722 1 1 221 GLU OE2  O   5.682 -37.314 -40.760 1.00 . A A . 210 GLU OE2  1 1 
        5 35723 1 1 222 PHE C    C   8.599 -37.663 -34.987 1.00 . A A . 211 PHE C    1 1 
        5 35724 1 1 222 PHE CA   C   9.829 -37.697 -35.905 1.00 . A A . 211 PHE CA   1 1 
        5 35725 1 1 222 PHE CB   C  11.152 -37.552 -35.093 1.00 . A A . 211 PHE CB   1 1 
        5 35726 1 1 222 PHE CD1  C  11.903 -35.118 -35.179 1.00 . A A . 211 PHE CD1  1 1 
        5 35727 1 1 222 PHE CD2  C  11.151 -35.979 -33.078 1.00 . A A . 211 PHE CD2  1 1 
        5 35728 1 1 222 PHE CE1  C  12.151 -33.896 -34.589 1.00 . A A . 211 PHE CE1  1 1 
        5 35729 1 1 222 PHE CE2  C  11.406 -34.752 -32.489 1.00 . A A . 211 PHE CE2  1 1 
        5 35730 1 1 222 PHE CG   C  11.397 -36.187 -34.438 1.00 . A A . 211 PHE CG   1 1 
        5 35731 1 1 222 PHE CZ   C  11.907 -33.714 -33.244 1.00 . A A . 211 PHE CZ   1 1 
        5 35732 1 1 222 PHE H    H   9.103 -35.903 -36.762 1.00 . A A . 211 PHE H    1 1 
        5 35733 1 1 222 PHE HA   H   9.833 -38.658 -36.412 1.00 . A A . 211 PHE HA   1 1 
        5 35734 1 1 222 PHE HB2  H  11.162 -38.301 -34.309 1.00 . A A . 211 PHE HB2  1 1 
        5 35735 1 1 222 PHE HB3  H  11.981 -37.757 -35.753 1.00 . A A . 211 PHE HB3  1 1 
        5 35736 1 1 222 PHE HD1  H  12.101 -35.252 -36.236 1.00 . A A . 211 PHE HD1  1 1 
        5 35737 1 1 222 PHE HD2  H  10.758 -36.790 -32.478 1.00 . A A . 211 PHE HD2  1 1 
        5 35738 1 1 222 PHE HE1  H  12.545 -33.080 -35.182 1.00 . A A . 211 PHE HE1  1 1 
        5 35739 1 1 222 PHE HE2  H  11.210 -34.606 -31.433 1.00 . A A . 211 PHE HE2  1 1 
        5 35740 1 1 222 PHE HZ   H  12.102 -32.751 -32.783 1.00 . A A . 211 PHE HZ   1 1 
        5 35741 1 1 222 PHE N    N   9.707 -36.655 -36.937 1.00 . A A . 211 PHE N    1 1 
        5 35742 1 1 222 PHE O    O   7.641 -36.929 -35.241 1.00 . A A . 211 PHE O    1 1 
        5 35743 1 1 223 THR C    C   8.194 -38.671 -31.531 1.00 . A A . 212 THR C    1 1 
        5 35744 1 1 223 THR CA   C   7.563 -38.550 -32.923 1.00 . A A . 212 THR CA   1 1 
        5 35745 1 1 223 THR CB   C   6.602 -39.762 -33.182 1.00 . A A . 212 THR CB   1 1 
        5 35746 1 1 223 THR CG2  C   5.458 -39.857 -32.142 1.00 . A A . 212 THR CG2  1 1 
        5 35747 1 1 223 THR H    H   9.405 -39.081 -33.834 1.00 . A A . 212 THR H    1 1 
        5 35748 1 1 223 THR HA   H   6.980 -37.632 -32.970 1.00 . A A . 212 THR HA   1 1 
        5 35749 1 1 223 THR HB   H   7.183 -40.681 -33.144 1.00 . A A . 212 THR HB   1 1 
        5 35750 1 1 223 THR HG1  H   6.150 -38.760 -34.837 1.00 . A A . 212 THR HG1  1 1 
        5 35751 1 1 223 THR HG21 H   5.873 -39.976 -31.148 1.00 . A A . 212 THR HG21 1 1 
        5 35752 1 1 223 THR HG22 H   4.827 -40.707 -32.367 1.00 . A A . 212 THR HG22 1 1 
        5 35753 1 1 223 THR HG23 H   4.861 -38.954 -32.168 1.00 . A A . 212 THR HG23 1 1 
        5 35754 1 1 223 THR N    N   8.630 -38.487 -33.935 1.00 . A A . 212 THR N    1 1 
        5 35755 1 1 223 THR O    O   9.125 -39.464 -31.334 1.00 . A A . 212 THR O    1 1 
        5 35756 1 1 223 THR OG1  O   6.028 -39.653 -34.501 1.00 . A A . 212 THR OG1  1 1 
        5 35757 1 1 224 ILE C    C   6.947 -38.314 -28.272 1.00 . A A . 213 ILE C    1 1 
        5 35758 1 1 224 ILE CA   C   8.139 -37.927 -29.168 1.00 . A A . 213 ILE CA   1 1 
        5 35759 1 1 224 ILE CB   C   8.798 -36.571 -28.686 1.00 . A A . 213 ILE CB   1 1 
        5 35760 1 1 224 ILE CD1  C   8.350 -34.030 -28.360 1.00 . A A . 213 ILE CD1  1 1 
        5 35761 1 1 224 ILE CG1  C   7.797 -35.375 -28.801 1.00 . A A . 213 ILE CG1  1 1 
        5 35762 1 1 224 ILE CG2  C  10.091 -36.288 -29.488 1.00 . A A . 213 ILE CG2  1 1 
        5 35763 1 1 224 ILE H    H   7.003 -37.217 -30.816 1.00 . A A . 213 ILE H    1 1 
        5 35764 1 1 224 ILE HA   H   8.894 -38.710 -29.081 1.00 . A A . 213 ILE HA   1 1 
        5 35765 1 1 224 ILE HB   H   9.091 -36.687 -27.643 1.00 . A A . 213 ILE HB   1 1 
        5 35766 1 1 224 ILE HD11 H   9.195 -33.761 -28.979 1.00 . A A . 213 ILE HD11 1 1 
        5 35767 1 1 224 ILE HD12 H   8.665 -34.086 -27.327 1.00 . A A . 213 ILE HD12 1 1 
        5 35768 1 1 224 ILE HD13 H   7.581 -33.278 -28.458 1.00 . A A . 213 ILE HD13 1 1 
        5 35769 1 1 224 ILE HG12 H   7.486 -35.268 -29.831 1.00 . A A . 213 ILE HG12 1 1 
        5 35770 1 1 224 ILE HG13 H   6.926 -35.584 -28.193 1.00 . A A . 213 ILE HG13 1 1 
        5 35771 1 1 224 ILE HG21 H  10.791 -37.104 -29.357 1.00 . A A . 213 ILE HG21 1 1 
        5 35772 1 1 224 ILE HG22 H  10.552 -35.370 -29.142 1.00 . A A . 213 ILE HG22 1 1 
        5 35773 1 1 224 ILE HG23 H   9.855 -36.189 -30.542 1.00 . A A . 213 ILE HG23 1 1 
        5 35774 1 1 224 ILE N    N   7.700 -37.867 -30.574 1.00 . A A . 213 ILE N    1 1 
        5 35775 1 1 224 ILE O    O   5.825 -37.801 -28.437 1.00 . A A . 213 ILE O    1 1 
        5 35776 1 1 225 ASP C    C   6.464 -38.968 -25.069 1.00 . A A . 214 ASP C    1 1 
        5 35777 1 1 225 ASP CA   C   6.227 -39.736 -26.370 1.00 . A A . 214 ASP CA   1 1 
        5 35778 1 1 225 ASP CB   C   6.371 -41.272 -26.143 1.00 . A A . 214 ASP CB   1 1 
        5 35779 1 1 225 ASP CG   C   5.900 -42.121 -27.342 1.00 . A A . 214 ASP CG   1 1 
        5 35780 1 1 225 ASP H    H   8.092 -39.678 -27.365 1.00 . A A . 214 ASP H    1 1 
        5 35781 1 1 225 ASP HA   H   5.222 -39.527 -26.741 1.00 . A A . 214 ASP HA   1 1 
        5 35782 1 1 225 ASP HB2  H   7.413 -41.508 -25.960 1.00 . A A . 214 ASP HB2  1 1 
        5 35783 1 1 225 ASP HB3  H   5.794 -41.557 -25.266 1.00 . A A . 214 ASP HB3  1 1 
        5 35784 1 1 225 ASP N    N   7.202 -39.268 -27.367 1.00 . A A . 214 ASP N    1 1 
        5 35785 1 1 225 ASP O    O   7.586 -38.989 -24.541 1.00 . A A . 214 ASP O    1 1 
        5 35786 1 1 225 ASP OD1  O   6.277 -41.811 -28.493 1.00 . A A . 214 ASP OD1  1 1 
        5 35787 1 1 225 ASP OD2  O   5.152 -43.109 -27.143 1.00 . A A . 214 ASP OD2  1 1 
        5 35788 1 1 226 VAL C    C   4.616 -38.029 -22.234 1.00 . A A . 215 VAL C    1 1 
        5 35789 1 1 226 VAL CA   C   5.513 -37.454 -23.336 1.00 . A A . 215 VAL CA   1 1 
        5 35790 1 1 226 VAL CB   C   5.144 -35.938 -23.589 1.00 . A A . 215 VAL CB   1 1 
        5 35791 1 1 226 VAL CG1  C   6.235 -35.253 -24.430 1.00 . A A . 215 VAL CG1  1 1 
        5 35792 1 1 226 VAL CG2  C   3.751 -35.792 -24.243 1.00 . A A . 215 VAL CG2  1 1 
        5 35793 1 1 226 VAL H    H   4.575 -38.306 -25.053 1.00 . A A . 215 VAL H    1 1 
        5 35794 1 1 226 VAL HA   H   6.548 -37.484 -22.983 1.00 . A A . 215 VAL HA   1 1 
        5 35795 1 1 226 VAL HB   H   5.110 -35.426 -22.621 1.00 . A A . 215 VAL HB   1 1 
        5 35796 1 1 226 VAL HG11 H   5.991 -34.208 -24.578 1.00 . A A . 215 VAL HG11 1 1 
        5 35797 1 1 226 VAL HG12 H   6.316 -35.741 -25.392 1.00 . A A . 215 VAL HG12 1 1 
        5 35798 1 1 226 VAL HG13 H   7.184 -35.327 -23.912 1.00 . A A . 215 VAL HG13 1 1 
        5 35799 1 1 226 VAL HG21 H   3.736 -36.317 -25.191 1.00 . A A . 215 VAL HG21 1 1 
        5 35800 1 1 226 VAL HG22 H   3.527 -34.745 -24.414 1.00 . A A . 215 VAL HG22 1 1 
        5 35801 1 1 226 VAL HG23 H   2.998 -36.215 -23.592 1.00 . A A . 215 VAL HG23 1 1 
        5 35802 1 1 226 VAL N    N   5.429 -38.269 -24.574 1.00 . A A . 215 VAL N    1 1 
        5 35803 1 1 226 VAL O    O   3.428 -38.271 -22.453 1.00 . A A . 215 VAL O    1 1 
        5 35804 1 1 227 THR C    C   4.085 -37.282 -19.155 1.00 . A A . 216 THR C    1 1 
        5 35805 1 1 227 THR CA   C   4.471 -38.598 -19.842 1.00 . A A . 216 THR CA   1 1 
        5 35806 1 1 227 THR CB   C   5.300 -39.497 -18.859 1.00 . A A . 216 THR CB   1 1 
        5 35807 1 1 227 THR CG2  C   4.433 -40.003 -17.685 1.00 . A A . 216 THR CG2  1 1 
        5 35808 1 1 227 THR H    H   6.187 -38.191 -21.001 1.00 . A A . 216 THR H    1 1 
        5 35809 1 1 227 THR HA   H   3.565 -39.142 -20.124 1.00 . A A . 216 THR HA   1 1 
        5 35810 1 1 227 THR HB   H   6.120 -38.915 -18.457 1.00 . A A . 216 THR HB   1 1 
        5 35811 1 1 227 THR HG1  H   6.776 -40.445 -19.772 1.00 . A A . 216 THR HG1  1 1 
        5 35812 1 1 227 THR HG21 H   4.015 -39.161 -17.146 1.00 . A A . 216 THR HG21 1 1 
        5 35813 1 1 227 THR HG22 H   5.041 -40.589 -17.006 1.00 . A A . 216 THR HG22 1 1 
        5 35814 1 1 227 THR HG23 H   3.626 -40.620 -18.061 1.00 . A A . 216 THR HG23 1 1 
        5 35815 1 1 227 THR N    N   5.211 -38.262 -21.053 1.00 . A A . 216 THR N    1 1 
        5 35816 1 1 227 THR O    O   4.950 -36.578 -18.614 1.00 . A A . 216 THR O    1 1 
        5 35817 1 1 227 THR OG1  O   5.853 -40.624 -19.562 1.00 . A A . 216 THR OG1  1 1 
        5 35818 1 1 228 PHE C    C   2.363 -35.929 -17.023 1.00 . A A . 217 PHE C    1 1 
        5 35819 1 1 228 PHE CA   C   2.226 -35.763 -18.562 1.00 . A A . 217 PHE CA   1 1 
        5 35820 1 1 228 PHE CB   C   0.745 -35.612 -18.944 1.00 . A A . 217 PHE CB   1 1 
        5 35821 1 1 228 PHE CD1  C   0.684 -33.944 -20.862 1.00 . A A . 217 PHE CD1  1 1 
        5 35822 1 1 228 PHE CD2  C   0.075 -36.209 -21.321 1.00 . A A . 217 PHE CD2  1 1 
        5 35823 1 1 228 PHE CE1  C   0.451 -33.611 -22.185 1.00 . A A . 217 PHE CE1  1 1 
        5 35824 1 1 228 PHE CE2  C  -0.156 -35.876 -22.635 1.00 . A A . 217 PHE CE2  1 1 
        5 35825 1 1 228 PHE CG   C   0.499 -35.250 -20.406 1.00 . A A . 217 PHE CG   1 1 
        5 35826 1 1 228 PHE CZ   C   0.029 -34.582 -23.070 1.00 . A A . 217 PHE CZ   1 1 
        5 35827 1 1 228 PHE H    H   2.242 -37.417 -19.900 1.00 . A A . 217 PHE H    1 1 
        5 35828 1 1 228 PHE HA   H   2.765 -34.872 -18.873 1.00 . A A . 217 PHE HA   1 1 
        5 35829 1 1 228 PHE HB2  H   0.242 -36.544 -18.736 1.00 . A A . 217 PHE HB2  1 1 
        5 35830 1 1 228 PHE HB3  H   0.288 -34.850 -18.330 1.00 . A A . 217 PHE HB3  1 1 
        5 35831 1 1 228 PHE HD1  H   1.013 -33.180 -20.167 1.00 . A A . 217 PHE HD1  1 1 
        5 35832 1 1 228 PHE HD2  H  -0.080 -37.229 -20.992 1.00 . A A . 217 PHE HD2  1 1 
        5 35833 1 1 228 PHE HE1  H   0.600 -32.594 -22.524 1.00 . A A . 217 PHE HE1  1 1 
        5 35834 1 1 228 PHE HE2  H  -0.486 -36.637 -23.331 1.00 . A A . 217 PHE HE2  1 1 
        5 35835 1 1 228 PHE HZ   H  -0.158 -34.330 -24.107 1.00 . A A . 217 PHE HZ   1 1 
        5 35836 1 1 228 PHE N    N   2.809 -36.910 -19.279 1.00 . A A . 217 PHE N    1 1 
        5 35837 1 1 228 PHE O    O   2.305 -37.051 -16.517 1.00 . A A . 217 PHE O    1 1 
        5 35838 1 1 229 PRO C    C   1.378 -34.969 -14.060 1.00 . A A . 218 PRO C    1 1 
        5 35839 1 1 229 PRO CA   C   2.731 -34.860 -14.796 1.00 . A A . 218 PRO CA   1 1 
        5 35840 1 1 229 PRO CB   C   3.460 -33.508 -14.476 1.00 . A A . 218 PRO CB   1 1 
        5 35841 1 1 229 PRO CD   C   2.628 -33.413 -16.738 1.00 . A A . 218 PRO CD   1 1 
        5 35842 1 1 229 PRO CG   C   3.658 -32.816 -15.809 1.00 . A A . 218 PRO CG   1 1 
        5 35843 1 1 229 PRO HA   H   3.363 -35.692 -14.504 1.00 . A A . 218 PRO HA   1 1 
        5 35844 1 1 229 PRO HB2  H   2.859 -32.891 -13.803 1.00 . A A . 218 PRO HB2  1 1 
        5 35845 1 1 229 PRO HB3  H   4.421 -33.705 -14.013 1.00 . A A . 218 PRO HB3  1 1 
        5 35846 1 1 229 PRO HD2  H   1.667 -32.913 -16.629 1.00 . A A . 218 PRO HD2  1 1 
        5 35847 1 1 229 PRO HD3  H   2.956 -33.371 -17.770 1.00 . A A . 218 PRO HD3  1 1 
        5 35848 1 1 229 PRO HG2  H   3.504 -31.748 -15.703 1.00 . A A . 218 PRO HG2  1 1 
        5 35849 1 1 229 PRO HG3  H   4.658 -33.008 -16.195 1.00 . A A . 218 PRO HG3  1 1 
        5 35850 1 1 229 PRO N    N   2.559 -34.812 -16.260 1.00 . A A . 218 PRO N    1 1 
        5 35851 1 1 229 PRO O    O   0.338 -34.519 -14.562 1.00 . A A . 218 PRO O    1 1 
        5 35852 1 1 230 GLU C    C  -0.010 -34.143 -11.361 1.00 . A A . 219 GLU C    1 1 
        5 35853 1 1 230 GLU CA   C   0.263 -35.559 -11.918 1.00 . A A . 219 GLU CA   1 1 
        5 35854 1 1 230 GLU CB   C   0.539 -36.542 -10.748 1.00 . A A . 219 GLU CB   1 1 
        5 35855 1 1 230 GLU CD   C  -0.501 -38.636 -11.822 1.00 . A A . 219 GLU CD   1 1 
        5 35856 1 1 230 GLU CG   C   0.738 -38.013 -11.160 1.00 . A A . 219 GLU CG   1 1 
        5 35857 1 1 230 GLU H    H   2.253 -35.968 -12.560 1.00 . A A . 219 GLU H    1 1 
        5 35858 1 1 230 GLU HA   H  -0.610 -35.899 -12.472 1.00 . A A . 219 GLU HA   1 1 
        5 35859 1 1 230 GLU HB2  H   1.435 -36.217 -10.231 1.00 . A A . 219 GLU HB2  1 1 
        5 35860 1 1 230 GLU HB3  H  -0.291 -36.501 -10.046 1.00 . A A . 219 GLU HB3  1 1 
        5 35861 1 1 230 GLU HG2  H   1.576 -38.068 -11.851 1.00 . A A . 219 GLU HG2  1 1 
        5 35862 1 1 230 GLU HG3  H   0.986 -38.589 -10.275 1.00 . A A . 219 GLU HG3  1 1 
        5 35863 1 1 230 GLU N    N   1.416 -35.539 -12.848 1.00 . A A . 219 GLU N    1 1 
        5 35864 1 1 230 GLU O    O  -1.064 -33.889 -10.777 1.00 . A A . 219 GLU O    1 1 
        5 35865 1 1 230 GLU OE1  O  -1.456 -38.992 -11.099 1.00 . A A . 219 GLU OE1  1 1 
        5 35866 1 1 230 GLU OE2  O  -0.524 -38.782 -13.057 1.00 . A A . 219 GLU OE2  1 1 
        5 35867 1 1 231 GLU C    C  -0.047 -31.019 -11.893 1.00 . A A . 220 GLU C    1 1 
        5 35868 1 1 231 GLU CA   C   0.952 -31.857 -11.086 1.00 . A A . 220 GLU CA   1 1 
        5 35869 1 1 231 GLU CB   C   2.375 -31.264 -11.256 1.00 . A A . 220 GLU CB   1 1 
        5 35870 1 1 231 GLU CD   C   4.892 -31.616 -10.849 1.00 . A A . 220 GLU CD   1 1 
        5 35871 1 1 231 GLU CG   C   3.463 -32.044 -10.486 1.00 . A A . 220 GLU CG   1 1 
        5 35872 1 1 231 GLU H    H   1.752 -33.541 -12.076 1.00 . A A . 220 GLU H    1 1 
        5 35873 1 1 231 GLU HA   H   0.675 -31.846 -10.038 1.00 . A A . 220 GLU HA   1 1 
        5 35874 1 1 231 GLU HB2  H   2.628 -31.262 -12.323 1.00 . A A . 220 GLU HB2  1 1 
        5 35875 1 1 231 GLU HB3  H   2.373 -30.238 -10.903 1.00 . A A . 220 GLU HB3  1 1 
        5 35876 1 1 231 GLU HG2  H   3.312 -31.898  -9.419 1.00 . A A . 220 GLU HG2  1 1 
        5 35877 1 1 231 GLU HG3  H   3.347 -33.103 -10.702 1.00 . A A . 220 GLU HG3  1 1 
        5 35878 1 1 231 GLU N    N   0.970 -33.251 -11.560 1.00 . A A . 220 GLU N    1 1 
        5 35879 1 1 231 GLU O    O  -0.671 -30.094 -11.369 1.00 . A A . 220 GLU O    1 1 
        5 35880 1 1 231 GLU OE1  O   5.409 -30.648 -10.251 1.00 . A A . 220 GLU OE1  1 1 
        5 35881 1 1 231 GLU OE2  O   5.506 -32.249 -11.739 1.00 . A A . 220 GLU OE2  1 1 
        5 35882 1 1 232 TYR C    C  -2.455 -30.734 -13.850 1.00 . A A . 221 TYR C    1 1 
        5 35883 1 1 232 TYR CA   C  -0.943 -30.652 -14.170 1.00 . A A . 221 TYR CA   1 1 
        5 35884 1 1 232 TYR CB   C  -0.621 -31.246 -15.567 1.00 . A A . 221 TYR CB   1 1 
        5 35885 1 1 232 TYR CD1  C  -1.799 -29.727 -17.253 1.00 . A A . 221 TYR CD1  1 1 
        5 35886 1 1 232 TYR CD2  C   0.593 -29.720 -17.190 1.00 . A A . 221 TYR CD2  1 1 
        5 35887 1 1 232 TYR CE1  C  -1.779 -28.797 -18.272 1.00 . A A . 221 TYR CE1  1 1 
        5 35888 1 1 232 TYR CE2  C   0.619 -28.787 -18.216 1.00 . A A . 221 TYR CE2  1 1 
        5 35889 1 1 232 TYR CG   C  -0.613 -30.210 -16.694 1.00 . A A . 221 TYR CG   1 1 
        5 35890 1 1 232 TYR CZ   C  -0.572 -28.327 -18.750 1.00 . A A . 221 TYR CZ   1 1 
        5 35891 1 1 232 TYR H    H   0.318 -32.176 -13.477 1.00 . A A . 221 TYR H    1 1 
        5 35892 1 1 232 TYR HA   H  -0.625 -29.612 -14.140 1.00 . A A . 221 TYR HA   1 1 
        5 35893 1 1 232 TYR HB2  H   0.364 -31.715 -15.543 1.00 . A A . 221 TYR HB2  1 1 
        5 35894 1 1 232 TYR HB3  H  -1.341 -32.017 -15.816 1.00 . A A . 221 TYR HB3  1 1 
        5 35895 1 1 232 TYR HD1  H  -2.746 -30.092 -16.872 1.00 . A A . 221 TYR HD1  1 1 
        5 35896 1 1 232 TYR HD2  H   1.525 -30.082 -16.748 1.00 . A A . 221 TYR HD2  1 1 
        5 35897 1 1 232 TYR HE1  H  -2.711 -28.436 -18.689 1.00 . A A . 221 TYR HE1  1 1 
        5 35898 1 1 232 TYR HE2  H   1.564 -28.417 -18.589 1.00 . A A . 221 TYR HE2  1 1 
        5 35899 1 1 232 TYR HH   H  -1.238 -26.740 -19.622 1.00 . A A . 221 TYR HH   1 1 
        5 35900 1 1 232 TYR N    N  -0.162 -31.378 -13.178 1.00 . A A . 221 TYR N    1 1 
        5 35901 1 1 232 TYR O    O  -2.979 -31.822 -13.598 1.00 . A A . 221 TYR O    1 1 
        5 35902 1 1 232 TYR OH   O  -0.551 -27.398 -19.774 1.00 . A A . 221 TYR OH   1 1 
        5 35903 1 1 233 HIS C    C  -5.629 -29.932 -14.371 1.00 . A A . 222 HIS C    1 1 
        5 35904 1 1 233 HIS CA   C  -4.522 -29.413 -13.401 1.00 . A A . 222 HIS CA   1 1 
        5 35905 1 1 233 HIS CB   C  -4.756 -27.917 -13.026 1.00 . A A . 222 HIS CB   1 1 
        5 35906 1 1 233 HIS CD2  C  -3.685 -26.178 -14.649 1.00 . A A . 222 HIS CD2  1 1 
        5 35907 1 1 233 HIS CE1  C  -5.417 -25.830 -15.930 1.00 . A A . 222 HIS CE1  1 1 
        5 35908 1 1 233 HIS CG   C  -4.696 -26.950 -14.181 1.00 . A A . 222 HIS CG   1 1 
        5 35909 1 1 233 HIS H    H  -2.707 -28.811 -14.347 1.00 . A A . 222 HIS H    1 1 
        5 35910 1 1 233 HIS HA   H  -4.590 -29.998 -12.489 1.00 . A A . 222 HIS HA   1 1 
        5 35911 1 1 233 HIS HB2  H  -5.730 -27.807 -12.561 1.00 . A A . 222 HIS HB2  1 1 
        5 35912 1 1 233 HIS HB3  H  -4.002 -27.611 -12.306 1.00 . A A . 222 HIS HB3  1 1 
        5 35913 1 1 233 HIS HD1  H  -6.659 -27.110 -14.934 1.00 . A A . 222 HIS HD1  1 1 
        5 35914 1 1 233 HIS HD2  H  -2.683 -26.114 -14.243 1.00 . A A . 222 HIS HD2  1 1 
        5 35915 1 1 233 HIS HE1  H  -6.052 -25.454 -16.719 1.00 . A A . 222 HIS HE1  1 1 
        5 35916 1 1 233 HIS HE2  H  -3.701 -24.766 -16.201 1.00 . A A . 222 HIS HE2  1 1 
        5 35917 1 1 233 HIS N    N  -3.143 -29.581 -13.926 1.00 . A A . 222 HIS N    1 1 
        5 35918 1 1 233 HIS ND1  N  -5.764 -26.708 -15.016 1.00 . A A . 222 HIS ND1  1 1 
        5 35919 1 1 233 HIS NE2  N  -4.165 -25.493 -15.732 1.00 . A A . 222 HIS NE2  1 1 
        5 35920 1 1 233 HIS O    O  -6.750 -29.411 -14.369 1.00 . A A . 222 HIS O    1 1 
        5 35921 1 1 234 ALA C    C  -6.271 -33.148 -15.800 1.00 . A A . 223 ALA C    1 1 
        5 35922 1 1 234 ALA CA   C  -6.333 -31.640 -16.023 1.00 . A A . 223 ALA CA   1 1 
        5 35923 1 1 234 ALA CB   C  -6.094 -31.301 -17.493 1.00 . A A . 223 ALA CB   1 1 
        5 35924 1 1 234 ALA H    H  -4.425 -31.331 -15.166 1.00 . A A . 223 ALA H    1 1 
        5 35925 1 1 234 ALA HA   H  -7.330 -31.276 -15.750 1.00 . A A . 223 ALA HA   1 1 
        5 35926 1 1 234 ALA HB1  H  -6.188 -30.234 -17.638 1.00 . A A . 223 ALA HB1  1 1 
        5 35927 1 1 234 ALA HB2  H  -6.819 -31.810 -18.116 1.00 . A A . 223 ALA HB2  1 1 
        5 35928 1 1 234 ALA HB3  H  -5.098 -31.609 -17.779 1.00 . A A . 223 ALA HB3  1 1 
        5 35929 1 1 234 ALA N    N  -5.335 -30.979 -15.162 1.00 . A A . 223 ALA N    1 1 
        5 35930 1 1 234 ALA O    O  -5.210 -33.759 -15.984 1.00 . A A . 223 ALA O    1 1 
        5 35931 1 1 235 GLU C    C  -7.420 -36.008 -16.424 1.00 . A A . 224 GLU C    1 1 
        5 35932 1 1 235 GLU CA   C  -7.550 -35.175 -15.133 1.00 . A A . 224 GLU CA   1 1 
        5 35933 1 1 235 GLU CB   C  -8.901 -35.495 -14.406 1.00 . A A . 224 GLU CB   1 1 
        5 35934 1 1 235 GLU CD   C -10.559 -34.003 -15.751 1.00 . A A . 224 GLU CD   1 1 
        5 35935 1 1 235 GLU CG   C -10.192 -35.419 -15.267 1.00 . A A . 224 GLU CG   1 1 
        5 35936 1 1 235 GLU H    H  -8.214 -33.168 -15.316 1.00 . A A . 224 GLU H    1 1 
        5 35937 1 1 235 GLU HA   H  -6.732 -35.446 -14.470 1.00 . A A . 224 GLU HA   1 1 
        5 35938 1 1 235 GLU HB2  H  -8.841 -36.497 -13.993 1.00 . A A . 224 GLU HB2  1 1 
        5 35939 1 1 235 GLU HB3  H  -9.016 -34.803 -13.581 1.00 . A A . 224 GLU HB3  1 1 
        5 35940 1 1 235 GLU HG2  H -10.064 -36.057 -16.137 1.00 . A A . 224 GLU HG2  1 1 
        5 35941 1 1 235 GLU HG3  H -11.016 -35.813 -14.678 1.00 . A A . 224 GLU HG3  1 1 
        5 35942 1 1 235 GLU N    N  -7.419 -33.732 -15.415 1.00 . A A . 224 GLU N    1 1 
        5 35943 1 1 235 GLU O    O  -7.042 -37.184 -16.371 1.00 . A A . 224 GLU O    1 1 
        5 35944 1 1 235 GLU OE1  O -10.012 -33.543 -16.776 1.00 . A A . 224 GLU OE1  1 1 
        5 35945 1 1 235 GLU OE2  O -11.399 -33.333 -15.110 1.00 . A A . 224 GLU OE2  1 1 
        5 35946 1 1 236 ASN C    C  -6.270 -36.491 -19.260 1.00 . A A . 225 ASN C    1 1 
        5 35947 1 1 236 ASN CA   C  -7.699 -36.047 -18.890 1.00 . A A . 225 ASN CA   1 1 
        5 35948 1 1 236 ASN CB   C  -8.311 -35.130 -20.013 1.00 . A A . 225 ASN CB   1 1 
        5 35949 1 1 236 ASN CG   C  -7.318 -34.143 -20.664 1.00 . A A . 225 ASN CG   1 1 
        5 35950 1 1 236 ASN H    H  -7.986 -34.435 -17.534 1.00 . A A . 225 ASN H    1 1 
        5 35951 1 1 236 ASN HA   H  -8.320 -36.936 -18.801 1.00 . A A . 225 ASN HA   1 1 
        5 35952 1 1 236 ASN HB2  H  -8.722 -35.761 -20.795 1.00 . A A . 225 ASN HB2  1 1 
        5 35953 1 1 236 ASN HB3  H  -9.118 -34.554 -19.579 1.00 . A A . 225 ASN HB3  1 1 
        5 35954 1 1 236 ASN HD21 H  -6.837 -35.474 -22.063 1.00 . A A . 225 ASN HD21 1 1 
        5 35955 1 1 236 ASN HD22 H  -6.038 -33.946 -22.157 1.00 . A A . 225 ASN HD22 1 1 
        5 35956 1 1 236 ASN N    N  -7.721 -35.376 -17.578 1.00 . A A . 225 ASN N    1 1 
        5 35957 1 1 236 ASN ND2  N  -6.669 -34.558 -21.740 1.00 . A A . 225 ASN ND2  1 1 
        5 35958 1 1 236 ASN O    O  -6.056 -37.616 -19.710 1.00 . A A . 225 ASN O    1 1 
        5 35959 1 1 236 ASN OD1  O  -7.105 -33.040 -20.177 1.00 . A A . 225 ASN OD1  1 1 
        5 35960 1 1 237 LEU C    C  -2.964 -36.238 -18.484 1.00 . A A . 226 LEU C    1 1 
        5 35961 1 1 237 LEU CA   C  -3.937 -35.740 -19.557 1.00 . A A . 226 LEU CA   1 1 
        5 35962 1 1 237 LEU CB   C  -3.464 -34.398 -20.213 1.00 . A A . 226 LEU CB   1 1 
        5 35963 1 1 237 LEU CD1  C  -2.058 -33.065 -18.480 1.00 . A A . 226 LEU CD1  1 1 
        5 35964 1 1 237 LEU CD2  C  -3.559 -31.806 -20.098 1.00 . A A . 226 LEU CD2  1 1 
        5 35965 1 1 237 LEU CG   C  -3.370 -33.118 -19.292 1.00 . A A . 226 LEU CG   1 1 
        5 35966 1 1 237 LEU H    H  -5.524 -34.783 -18.532 1.00 . A A . 226 LEU H    1 1 
        5 35967 1 1 237 LEU HA   H  -3.969 -36.497 -20.344 1.00 . A A . 226 LEU HA   1 1 
        5 35968 1 1 237 LEU HB2  H  -2.490 -34.574 -20.660 1.00 . A A . 226 LEU HB2  1 1 
        5 35969 1 1 237 LEU HB3  H  -4.155 -34.181 -21.025 1.00 . A A . 226 LEU HB3  1 1 
        5 35970 1 1 237 LEU HD11 H  -1.208 -33.024 -19.149 1.00 . A A . 226 LEU HD11 1 1 
        5 35971 1 1 237 LEU HD12 H  -1.978 -33.945 -17.858 1.00 . A A . 226 LEU HD12 1 1 
        5 35972 1 1 237 LEU HD13 H  -2.058 -32.190 -17.848 1.00 . A A . 226 LEU HD13 1 1 
        5 35973 1 1 237 LEU HD21 H  -4.525 -31.815 -20.582 1.00 . A A . 226 LEU HD21 1 1 
        5 35974 1 1 237 LEU HD22 H  -2.783 -31.713 -20.848 1.00 . A A . 226 LEU HD22 1 1 
        5 35975 1 1 237 LEU HD23 H  -3.507 -30.955 -19.427 1.00 . A A . 226 LEU HD23 1 1 
        5 35976 1 1 237 LEU HG   H  -4.178 -33.163 -18.572 1.00 . A A . 226 LEU HG   1 1 
        5 35977 1 1 237 LEU N    N  -5.302 -35.587 -19.042 1.00 . A A . 226 LEU N    1 1 
        5 35978 1 1 237 LEU O    O  -1.985 -36.871 -18.839 1.00 . A A . 226 LEU O    1 1 
        5 35979 1 1 238 LYS C    C  -1.840 -37.727 -16.058 1.00 . A A . 227 LYS C    1 1 
        5 35980 1 1 238 LYS CA   C  -2.254 -36.229 -16.094 1.00 . A A . 227 LYS CA   1 1 
        5 35981 1 1 238 LYS CB   C  -2.796 -35.759 -14.707 1.00 . A A . 227 LYS CB   1 1 
        5 35982 1 1 238 LYS CD   C  -4.588 -35.973 -12.855 1.00 . A A . 227 LYS CD   1 1 
        5 35983 1 1 238 LYS CE   C  -3.635 -36.380 -11.715 1.00 . A A . 227 LYS CE   1 1 
        5 35984 1 1 238 LYS CG   C  -4.107 -36.436 -14.252 1.00 . A A . 227 LYS CG   1 1 
        5 35985 1 1 238 LYS H    H  -4.096 -35.568 -16.958 1.00 . A A . 227 LYS H    1 1 
        5 35986 1 1 238 LYS HA   H  -1.368 -35.639 -16.322 1.00 . A A . 227 LYS HA   1 1 
        5 35987 1 1 238 LYS HB2  H  -2.037 -35.948 -13.954 1.00 . A A . 227 LYS HB2  1 1 
        5 35988 1 1 238 LYS HB3  H  -2.969 -34.686 -14.747 1.00 . A A . 227 LYS HB3  1 1 
        5 35989 1 1 238 LYS HD2  H  -4.685 -34.893 -12.855 1.00 . A A . 227 LYS HD2  1 1 
        5 35990 1 1 238 LYS HD3  H  -5.562 -36.411 -12.663 1.00 . A A . 227 LYS HD3  1 1 
        5 35991 1 1 238 LYS HE2  H  -3.503 -37.455 -11.727 1.00 . A A . 227 LYS HE2  1 1 
        5 35992 1 1 238 LYS HE3  H  -2.673 -35.902 -11.868 1.00 . A A . 227 LYS HE3  1 1 
        5 35993 1 1 238 LYS HG2  H  -4.878 -36.201 -14.978 1.00 . A A . 227 LYS HG2  1 1 
        5 35994 1 1 238 LYS HG3  H  -3.959 -37.509 -14.237 1.00 . A A . 227 LYS HG3  1 1 
        5 35995 1 1 238 LYS HZ1  H  -4.280 -34.940 -10.342 1.00 . A A . 227 LYS HZ1  1 1 
        5 35996 1 1 238 LYS HZ2  H  -3.518 -36.272  -9.627 1.00 . A A . 227 LYS HZ2  1 1 
        5 35997 1 1 238 LYS HZ3  H  -5.094 -36.417 -10.220 1.00 . A A . 227 LYS HZ3  1 1 
        5 35998 1 1 238 LYS N    N  -3.229 -35.957 -17.187 1.00 . A A . 227 LYS N    1 1 
        5 35999 1 1 238 LYS NZ   N  -4.166 -35.975 -10.383 1.00 . A A . 227 LYS NZ   1 1 
        5 36000 1 1 238 LYS O    O  -2.685 -38.617 -15.924 1.00 . A A . 227 LYS O    1 1 
        5 36001 1 1 239 GLY C    C  -0.275 -40.144 -17.503 1.00 . A A . 228 GLY C    1 1 
        5 36002 1 1 239 GLY CA   C   0.018 -39.346 -16.238 1.00 . A A . 228 GLY CA   1 1 
        5 36003 1 1 239 GLY H    H   0.077 -37.227 -16.363 1.00 . A A . 228 GLY H    1 1 
        5 36004 1 1 239 GLY HA2  H   1.093 -39.275 -16.132 1.00 . A A . 228 GLY HA2  1 1 
        5 36005 1 1 239 GLY HA3  H  -0.373 -39.888 -15.380 1.00 . A A . 228 GLY HA3  1 1 
        5 36006 1 1 239 GLY N    N  -0.533 -37.984 -16.237 1.00 . A A . 228 GLY N    1 1 
        5 36007 1 1 239 GLY O    O  -0.136 -41.374 -17.503 1.00 . A A . 228 GLY O    1 1 
        5 36008 1 1 240 LYS C    C   0.384 -40.010 -20.740 1.00 . A A . 229 LYS C    1 1 
        5 36009 1 1 240 LYS CA   C  -0.897 -40.105 -19.902 1.00 . A A . 229 LYS CA   1 1 
        5 36010 1 1 240 LYS CB   C  -2.068 -39.445 -20.687 1.00 . A A . 229 LYS CB   1 1 
        5 36011 1 1 240 LYS CD   C  -3.968 -41.008 -19.914 1.00 . A A . 229 LYS CD   1 1 
        5 36012 1 1 240 LYS CE   C  -5.426 -41.071 -19.436 1.00 . A A . 229 LYS CE   1 1 
        5 36013 1 1 240 LYS CG   C  -3.455 -39.556 -20.026 1.00 . A A . 229 LYS CG   1 1 
        5 36014 1 1 240 LYS H    H  -0.831 -38.485 -18.506 1.00 . A A . 229 LYS H    1 1 
        5 36015 1 1 240 LYS HA   H  -1.131 -41.157 -19.737 1.00 . A A . 229 LYS HA   1 1 
        5 36016 1 1 240 LYS HB2  H  -1.845 -38.391 -20.822 1.00 . A A . 229 LYS HB2  1 1 
        5 36017 1 1 240 LYS HB3  H  -2.130 -39.905 -21.671 1.00 . A A . 229 LYS HB3  1 1 
        5 36018 1 1 240 LYS HD2  H  -3.905 -41.479 -20.888 1.00 . A A . 229 LYS HD2  1 1 
        5 36019 1 1 240 LYS HD3  H  -3.344 -41.552 -19.214 1.00 . A A . 229 LYS HD3  1 1 
        5 36020 1 1 240 LYS HE2  H  -5.711 -42.104 -19.304 1.00 . A A . 229 LYS HE2  1 1 
        5 36021 1 1 240 LYS HE3  H  -5.505 -40.555 -18.485 1.00 . A A . 229 LYS HE3  1 1 
        5 36022 1 1 240 LYS HG2  H  -3.398 -39.129 -19.031 1.00 . A A . 229 LYS HG2  1 1 
        5 36023 1 1 240 LYS HG3  H  -4.164 -38.978 -20.613 1.00 . A A . 229 LYS HG3  1 1 
        5 36024 1 1 240 LYS HZ1  H  -6.109 -39.439 -20.548 1.00 . A A . 229 LYS HZ1  1 1 
        5 36025 1 1 240 LYS HZ2  H  -7.339 -40.476 -20.032 1.00 . A A . 229 LYS HZ2  1 1 
        5 36026 1 1 240 LYS HZ3  H  -6.333 -40.928 -21.317 1.00 . A A . 229 LYS HZ3  1 1 
        5 36027 1 1 240 LYS N    N  -0.686 -39.458 -18.585 1.00 . A A . 229 LYS N    1 1 
        5 36028 1 1 240 LYS NZ   N  -6.366 -40.436 -20.398 1.00 . A A . 229 LYS NZ   1 1 
        5 36029 1 1 240 LYS O    O   1.286 -39.225 -20.428 1.00 . A A . 229 LYS O    1 1 
        5 36030 1 1 241 ALA C    C   0.992 -40.397 -24.155 1.00 . A A . 230 ALA C    1 1 
        5 36031 1 1 241 ALA CA   C   1.542 -40.780 -22.778 1.00 . A A . 230 ALA CA   1 1 
        5 36032 1 1 241 ALA CB   C   2.251 -42.140 -22.789 1.00 . A A . 230 ALA CB   1 1 
        5 36033 1 1 241 ALA H    H  -0.306 -41.416 -21.978 1.00 . A A . 230 ALA H    1 1 
        5 36034 1 1 241 ALA HA   H   2.267 -40.028 -22.466 1.00 . A A . 230 ALA HA   1 1 
        5 36035 1 1 241 ALA HB1  H   3.069 -42.121 -23.496 1.00 . A A . 230 ALA HB1  1 1 
        5 36036 1 1 241 ALA HB2  H   1.553 -42.920 -23.065 1.00 . A A . 230 ALA HB2  1 1 
        5 36037 1 1 241 ALA HB3  H   2.644 -42.345 -21.799 1.00 . A A . 230 ALA HB3  1 1 
        5 36038 1 1 241 ALA N    N   0.436 -40.799 -21.816 1.00 . A A . 230 ALA N    1 1 
        5 36039 1 1 241 ALA O    O   0.240 -41.168 -24.758 1.00 . A A . 230 ALA O    1 1 
        5 36040 1 1 242 ALA C    C   2.013 -38.777 -26.929 1.00 . A A . 231 ALA C    1 1 
        5 36041 1 1 242 ALA CA   C   0.885 -38.650 -25.912 1.00 . A A . 231 ALA CA   1 1 
        5 36042 1 1 242 ALA CB   C   0.445 -37.193 -25.795 1.00 . A A . 231 ALA CB   1 1 
        5 36043 1 1 242 ALA H    H   1.871 -38.596 -24.033 1.00 . A A . 231 ALA H    1 1 
        5 36044 1 1 242 ALA HA   H   0.030 -39.233 -26.253 1.00 . A A . 231 ALA HA   1 1 
        5 36045 1 1 242 ALA HB1  H   0.116 -36.829 -26.761 1.00 . A A . 231 ALA HB1  1 1 
        5 36046 1 1 242 ALA HB2  H   1.270 -36.583 -25.445 1.00 . A A . 231 ALA HB2  1 1 
        5 36047 1 1 242 ALA HB3  H  -0.373 -37.121 -25.092 1.00 . A A . 231 ALA HB3  1 1 
        5 36048 1 1 242 ALA N    N   1.314 -39.171 -24.604 1.00 . A A . 231 ALA N    1 1 
        5 36049 1 1 242 ALA O    O   3.175 -38.511 -26.609 1.00 . A A . 231 ALA O    1 1 
        5 36050 1 1 243 LYS C    C   2.421 -38.248 -30.274 1.00 . A A . 232 LYS C    1 1 
        5 36051 1 1 243 LYS CA   C   2.607 -39.367 -29.246 1.00 . A A . 232 LYS CA   1 1 
        5 36052 1 1 243 LYS CB   C   2.386 -40.764 -29.889 1.00 . A A . 232 LYS CB   1 1 
        5 36053 1 1 243 LYS CD   C   2.238 -43.315 -29.539 1.00 . A A . 232 LYS CD   1 1 
        5 36054 1 1 243 LYS CE   C   3.312 -43.659 -30.586 1.00 . A A . 232 LYS CE   1 1 
        5 36055 1 1 243 LYS CG   C   2.467 -41.936 -28.885 1.00 . A A . 232 LYS CG   1 1 
        5 36056 1 1 243 LYS H    H   0.695 -39.290 -28.344 1.00 . A A . 232 LYS H    1 1 
        5 36057 1 1 243 LYS HA   H   3.618 -39.319 -28.846 1.00 . A A . 232 LYS HA   1 1 
        5 36058 1 1 243 LYS HB2  H   1.408 -40.786 -30.365 1.00 . A A . 232 LYS HB2  1 1 
        5 36059 1 1 243 LYS HB3  H   3.143 -40.916 -30.651 1.00 . A A . 232 LYS HB3  1 1 
        5 36060 1 1 243 LYS HD2  H   2.253 -44.077 -28.763 1.00 . A A . 232 LYS HD2  1 1 
        5 36061 1 1 243 LYS HD3  H   1.265 -43.319 -30.016 1.00 . A A . 232 LYS HD3  1 1 
        5 36062 1 1 243 LYS HE2  H   3.085 -44.625 -31.015 1.00 . A A . 232 LYS HE2  1 1 
        5 36063 1 1 243 LYS HE3  H   3.297 -42.912 -31.369 1.00 . A A . 232 LYS HE3  1 1 
        5 36064 1 1 243 LYS HG2  H   3.447 -41.931 -28.418 1.00 . A A . 232 LYS HG2  1 1 
        5 36065 1 1 243 LYS HG3  H   1.715 -41.786 -28.116 1.00 . A A . 232 LYS HG3  1 1 
        5 36066 1 1 243 LYS HZ1  H   4.728 -44.456 -29.275 1.00 . A A . 232 LYS HZ1  1 1 
        5 36067 1 1 243 LYS HZ2  H   4.911 -42.801 -29.546 1.00 . A A . 232 LYS HZ2  1 1 
        5 36068 1 1 243 LYS HZ3  H   5.386 -43.908 -30.733 1.00 . A A . 232 LYS HZ3  1 1 
        5 36069 1 1 243 LYS N    N   1.651 -39.161 -28.156 1.00 . A A . 232 LYS N    1 1 
        5 36070 1 1 243 LYS NZ   N   4.680 -43.711 -29.994 1.00 . A A . 232 LYS NZ   1 1 
        5 36071 1 1 243 LYS O    O   1.549 -38.332 -31.145 1.00 . A A . 232 LYS O    1 1 
        5 36072 1 1 244 PHE C    C   4.076 -36.177 -32.220 1.00 . A A . 233 PHE C    1 1 
        5 36073 1 1 244 PHE CA   C   3.151 -36.010 -31.010 1.00 . A A . 233 PHE CA   1 1 
        5 36074 1 1 244 PHE CB   C   3.518 -34.739 -30.201 1.00 . A A . 233 PHE CB   1 1 
        5 36075 1 1 244 PHE CD1  C   1.177 -34.353 -29.274 1.00 . A A . 233 PHE CD1  1 1 
        5 36076 1 1 244 PHE CD2  C   3.011 -34.215 -27.748 1.00 . A A . 233 PHE CD2  1 1 
        5 36077 1 1 244 PHE CE1  C   0.298 -34.062 -28.246 1.00 . A A . 233 PHE CE1  1 1 
        5 36078 1 1 244 PHE CE2  C   2.128 -33.917 -26.722 1.00 . A A . 233 PHE CE2  1 1 
        5 36079 1 1 244 PHE CG   C   2.552 -34.435 -29.046 1.00 . A A . 233 PHE CG   1 1 
        5 36080 1 1 244 PHE CZ   C   0.773 -33.841 -26.973 1.00 . A A . 233 PHE CZ   1 1 
        5 36081 1 1 244 PHE H    H   3.900 -37.204 -29.426 1.00 . A A . 233 PHE H    1 1 
        5 36082 1 1 244 PHE HA   H   2.124 -35.911 -31.360 1.00 . A A . 233 PHE HA   1 1 
        5 36083 1 1 244 PHE HB2  H   4.518 -34.856 -29.793 1.00 . A A . 233 PHE HB2  1 1 
        5 36084 1 1 244 PHE HB3  H   3.514 -33.881 -30.864 1.00 . A A . 233 PHE HB3  1 1 
        5 36085 1 1 244 PHE HD1  H   0.790 -34.529 -30.271 1.00 . A A . 233 PHE HD1  1 1 
        5 36086 1 1 244 PHE HD2  H   4.073 -34.274 -27.542 1.00 . A A . 233 PHE HD2  1 1 
        5 36087 1 1 244 PHE HE1  H  -0.764 -34.002 -28.444 1.00 . A A . 233 PHE HE1  1 1 
        5 36088 1 1 244 PHE HE2  H   2.502 -33.752 -25.720 1.00 . A A . 233 PHE HE2  1 1 
        5 36089 1 1 244 PHE HZ   H   0.084 -33.609 -26.169 1.00 . A A . 233 PHE HZ   1 1 
        5 36090 1 1 244 PHE N    N   3.228 -37.190 -30.141 1.00 . A A . 233 PHE N    1 1 
        5 36091 1 1 244 PHE O    O   5.298 -36.298 -32.054 1.00 . A A . 233 PHE O    1 1 
        5 36092 1 1 245 ALA C    C   4.840 -34.904 -34.993 1.00 . A A . 234 ALA C    1 1 
        5 36093 1 1 245 ALA CA   C   4.248 -36.284 -34.686 1.00 . A A . 234 ALA CA   1 1 
        5 36094 1 1 245 ALA CB   C   3.364 -36.801 -35.835 1.00 . A A . 234 ALA CB   1 1 
        5 36095 1 1 245 ALA H    H   2.506 -36.128 -33.489 1.00 . A A . 234 ALA H    1 1 
        5 36096 1 1 245 ALA HA   H   5.061 -37.001 -34.539 1.00 . A A . 234 ALA HA   1 1 
        5 36097 1 1 245 ALA HB1  H   3.951 -36.890 -36.740 1.00 . A A . 234 ALA HB1  1 1 
        5 36098 1 1 245 ALA HB2  H   2.547 -36.112 -36.004 1.00 . A A . 234 ALA HB2  1 1 
        5 36099 1 1 245 ALA HB3  H   2.961 -37.772 -35.574 1.00 . A A . 234 ALA HB3  1 1 
        5 36100 1 1 245 ALA N    N   3.486 -36.198 -33.435 1.00 . A A . 234 ALA N    1 1 
        5 36101 1 1 245 ALA O    O   4.161 -34.022 -35.535 1.00 . A A . 234 ALA O    1 1 
        5 36102 1 1 246 ILE C    C   7.243 -33.284 -36.158 1.00 . A A . 235 ILE C    1 1 
        5 36103 1 1 246 ILE CA   C   6.827 -33.473 -34.691 1.00 . A A . 235 ILE CA   1 1 
        5 36104 1 1 246 ILE CB   C   8.103 -33.484 -33.764 1.00 . A A . 235 ILE CB   1 1 
        5 36105 1 1 246 ILE CD1  C   6.841 -32.756 -31.593 1.00 . A A . 235 ILE CD1  1 1 
        5 36106 1 1 246 ILE CG1  C   7.731 -33.790 -32.276 1.00 . A A . 235 ILE CG1  1 1 
        5 36107 1 1 246 ILE CG2  C   8.900 -32.164 -33.869 1.00 . A A . 235 ILE CG2  1 1 
        5 36108 1 1 246 ILE H    H   6.535 -35.474 -34.115 1.00 . A A . 235 ILE H    1 1 
        5 36109 1 1 246 ILE HA   H   6.182 -32.650 -34.381 1.00 . A A . 235 ILE HA   1 1 
        5 36110 1 1 246 ILE HB   H   8.756 -34.279 -34.120 1.00 . A A . 235 ILE HB   1 1 
        5 36111 1 1 246 ILE HD11 H   7.325 -31.789 -31.606 1.00 . A A . 235 ILE HD11 1 1 
        5 36112 1 1 246 ILE HD12 H   6.667 -33.055 -30.571 1.00 . A A . 235 ILE HD12 1 1 
        5 36113 1 1 246 ILE HD13 H   5.896 -32.693 -32.112 1.00 . A A . 235 ILE HD13 1 1 
        5 36114 1 1 246 ILE HG12 H   7.212 -34.738 -32.232 1.00 . A A . 235 ILE HG12 1 1 
        5 36115 1 1 246 ILE HG13 H   8.643 -33.872 -31.694 1.00 . A A . 235 ILE HG13 1 1 
        5 36116 1 1 246 ILE HG21 H   9.787 -32.218 -33.254 1.00 . A A . 235 ILE HG21 1 1 
        5 36117 1 1 246 ILE HG22 H   8.286 -31.335 -33.532 1.00 . A A . 235 ILE HG22 1 1 
        5 36118 1 1 246 ILE HG23 H   9.189 -31.988 -34.899 1.00 . A A . 235 ILE HG23 1 1 
        5 36119 1 1 246 ILE N    N   6.086 -34.720 -34.549 1.00 . A A . 235 ILE N    1 1 
        5 36120 1 1 246 ILE O    O   8.132 -33.995 -36.654 1.00 . A A . 235 ILE O    1 1 
        5 36121 1 1 247 ASN C    C   7.926 -30.771 -38.054 1.00 . A A . 236 ASN C    1 1 
        5 36122 1 1 247 ASN CA   C   6.983 -31.952 -38.216 1.00 . A A . 236 ASN CA   1 1 
        5 36123 1 1 247 ASN CB   C   5.761 -31.603 -39.121 1.00 . A A . 236 ASN CB   1 1 
        5 36124 1 1 247 ASN CG   C   4.837 -32.802 -39.363 1.00 . A A . 236 ASN CG   1 1 
        5 36125 1 1 247 ASN H    H   5.833 -31.862 -36.421 1.00 . A A . 236 ASN H    1 1 
        5 36126 1 1 247 ASN HA   H   7.534 -32.777 -38.668 1.00 . A A . 236 ASN HA   1 1 
        5 36127 1 1 247 ASN HB2  H   5.185 -30.812 -38.651 1.00 . A A . 236 ASN HB2  1 1 
        5 36128 1 1 247 ASN HB3  H   6.115 -31.247 -40.079 1.00 . A A . 236 ASN HB3  1 1 
        5 36129 1 1 247 ASN HD21 H   3.671 -32.287 -37.841 1.00 . A A . 236 ASN HD21 1 1 
        5 36130 1 1 247 ASN HD22 H   3.198 -33.710 -38.689 1.00 . A A . 236 ASN HD22 1 1 
        5 36131 1 1 247 ASN N    N   6.582 -32.343 -36.855 1.00 . A A . 236 ASN N    1 1 
        5 36132 1 1 247 ASN ND2  N   3.795 -32.946 -38.551 1.00 . A A . 236 ASN ND2  1 1 
        5 36133 1 1 247 ASN O    O   7.506 -29.611 -38.123 1.00 . A A . 236 ASN O    1 1 
        5 36134 1 1 247 ASN OD1  O   5.048 -33.583 -40.293 1.00 . A A . 236 ASN OD1  1 1 
        5 36135 1 1 248 LEU C    C  10.456 -29.245 -38.638 1.00 . A A . 237 LEU C    1 1 
        5 36136 1 1 248 LEU CA   C  10.232 -30.119 -37.397 1.00 . A A . 237 LEU CA   1 1 
        5 36137 1 1 248 LEU CB   C  11.543 -30.855 -36.980 1.00 . A A . 237 LEU CB   1 1 
        5 36138 1 1 248 LEU CD1  C  11.903 -29.784 -34.710 1.00 . A A . 237 LEU CD1  1 1 
        5 36139 1 1 248 LEU CD2  C  13.892 -30.807 -35.939 1.00 . A A . 237 LEU CD2  1 1 
        5 36140 1 1 248 LEU CG   C  12.536 -30.064 -36.079 1.00 . A A . 237 LEU CG   1 1 
        5 36141 1 1 248 LEU H    H   9.415 -32.054 -37.644 1.00 . A A . 237 LEU H    1 1 
        5 36142 1 1 248 LEU HA   H   9.885 -29.501 -36.571 1.00 . A A . 237 LEU HA   1 1 
        5 36143 1 1 248 LEU HB2  H  11.265 -31.764 -36.452 1.00 . A A . 237 LEU HB2  1 1 
        5 36144 1 1 248 LEU HB3  H  12.069 -31.152 -37.884 1.00 . A A . 237 LEU HB3  1 1 
        5 36145 1 1 248 LEU HD11 H  11.009 -29.189 -34.838 1.00 . A A . 237 LEU HD11 1 1 
        5 36146 1 1 248 LEU HD12 H  12.603 -29.240 -34.091 1.00 . A A . 237 LEU HD12 1 1 
        5 36147 1 1 248 LEU HD13 H  11.646 -30.718 -34.221 1.00 . A A . 237 LEU HD13 1 1 
        5 36148 1 1 248 LEU HD21 H  14.334 -30.942 -36.918 1.00 . A A . 237 LEU HD21 1 1 
        5 36149 1 1 248 LEU HD22 H  13.737 -31.777 -35.483 1.00 . A A . 237 LEU HD22 1 1 
        5 36150 1 1 248 LEU HD23 H  14.567 -30.227 -35.322 1.00 . A A . 237 LEU HD23 1 1 
        5 36151 1 1 248 LEU HG   H  12.736 -29.103 -36.539 1.00 . A A . 237 LEU HG   1 1 
        5 36152 1 1 248 LEU N    N   9.185 -31.101 -37.697 1.00 . A A . 237 LEU N    1 1 
        5 36153 1 1 248 LEU O    O  10.795 -29.773 -39.697 1.00 . A A . 237 LEU O    1 1 
        5 36154 1 1 249 LYS C    C  11.585 -26.248 -39.647 1.00 . A A . 238 LYS C    1 1 
        5 36155 1 1 249 LYS CA   C  10.258 -27.010 -39.675 1.00 . A A . 238 LYS CA   1 1 
        5 36156 1 1 249 LYS CB   C   9.049 -26.023 -39.660 1.00 . A A . 238 LYS CB   1 1 
        5 36157 1 1 249 LYS CD   C   6.486 -25.755 -39.493 1.00 . A A . 238 LYS CD   1 1 
        5 36158 1 1 249 LYS CE   C   6.249 -25.072 -40.842 1.00 . A A . 238 LYS CE   1 1 
        5 36159 1 1 249 LYS CG   C   7.687 -26.721 -39.500 1.00 . A A . 238 LYS CG   1 1 
        5 36160 1 1 249 LYS H    H   9.901 -27.592 -37.649 1.00 . A A . 238 LYS H    1 1 
        5 36161 1 1 249 LYS HA   H  10.214 -27.594 -40.595 1.00 . A A . 238 LYS HA   1 1 
        5 36162 1 1 249 LYS HB2  H   9.172 -25.319 -38.836 1.00 . A A . 238 LYS HB2  1 1 
        5 36163 1 1 249 LYS HB3  H   9.040 -25.462 -40.589 1.00 . A A . 238 LYS HB3  1 1 
        5 36164 1 1 249 LYS HD2  H   5.596 -26.316 -39.233 1.00 . A A . 238 LYS HD2  1 1 
        5 36165 1 1 249 LYS HD3  H   6.649 -24.996 -38.738 1.00 . A A . 238 LYS HD3  1 1 
        5 36166 1 1 249 LYS HE2  H   7.049 -24.366 -41.025 1.00 . A A . 238 LYS HE2  1 1 
        5 36167 1 1 249 LYS HE3  H   6.248 -25.822 -41.627 1.00 . A A . 238 LYS HE3  1 1 
        5 36168 1 1 249 LYS HG2  H   7.561 -27.428 -40.314 1.00 . A A . 238 LYS HG2  1 1 
        5 36169 1 1 249 LYS HG3  H   7.696 -27.271 -38.563 1.00 . A A . 238 LYS HG3  1 1 
        5 36170 1 1 249 LYS HZ1  H   4.961 -23.564 -40.190 1.00 . A A . 238 LYS HZ1  1 1 
        5 36171 1 1 249 LYS HZ2  H   4.182 -24.997 -40.614 1.00 . A A . 238 LYS HZ2  1 1 
        5 36172 1 1 249 LYS HZ3  H   4.768 -23.969 -41.821 1.00 . A A . 238 LYS HZ3  1 1 
        5 36173 1 1 249 LYS N    N  10.178 -27.940 -38.528 1.00 . A A . 238 LYS N    1 1 
        5 36174 1 1 249 LYS NZ   N   4.953 -24.348 -40.870 1.00 . A A . 238 LYS NZ   1 1 
        5 36175 1 1 249 LYS O    O  12.458 -26.458 -40.495 1.00 . A A . 238 LYS O    1 1 
        5 36176 1 1 250 LYS C    C  13.260 -24.208 -37.096 1.00 . A A . 239 LYS C    1 1 
        5 36177 1 1 250 LYS CA   C  12.822 -24.376 -38.555 1.00 . A A . 239 LYS CA   1 1 
        5 36178 1 1 250 LYS CB   C  12.356 -23.008 -39.107 1.00 . A A . 239 LYS CB   1 1 
        5 36179 1 1 250 LYS CD   C  11.404 -21.673 -41.058 1.00 . A A . 239 LYS CD   1 1 
        5 36180 1 1 250 LYS CE   C  10.813 -21.735 -42.475 1.00 . A A . 239 LYS CE   1 1 
        5 36181 1 1 250 LYS CG   C  11.865 -23.042 -40.562 1.00 . A A . 239 LYS CG   1 1 
        5 36182 1 1 250 LYS H    H  11.080 -25.389 -37.906 1.00 . A A . 239 LYS H    1 1 
        5 36183 1 1 250 LYS HA   H  13.664 -24.726 -39.145 1.00 . A A . 239 LYS HA   1 1 
        5 36184 1 1 250 LYS HB2  H  11.547 -22.637 -38.482 1.00 . A A . 239 LYS HB2  1 1 
        5 36185 1 1 250 LYS HB3  H  13.186 -22.306 -39.045 1.00 . A A . 239 LYS HB3  1 1 
        5 36186 1 1 250 LYS HD2  H  10.652 -21.284 -40.379 1.00 . A A . 239 LYS HD2  1 1 
        5 36187 1 1 250 LYS HD3  H  12.259 -21.006 -41.058 1.00 . A A . 239 LYS HD3  1 1 
        5 36188 1 1 250 LYS HE2  H  11.551 -22.158 -43.149 1.00 . A A . 239 LYS HE2  1 1 
        5 36189 1 1 250 LYS HE3  H   9.940 -22.377 -42.462 1.00 . A A . 239 LYS HE3  1 1 
        5 36190 1 1 250 LYS HG2  H  12.673 -23.394 -41.196 1.00 . A A . 239 LYS HG2  1 1 
        5 36191 1 1 250 LYS HG3  H  11.036 -23.741 -40.628 1.00 . A A . 239 LYS HG3  1 1 
        5 36192 1 1 250 LYS HZ1  H  11.230 -19.747 -42.962 1.00 . A A . 239 LYS HZ1  1 1 
        5 36193 1 1 250 LYS HZ2  H   9.662 -19.997 -42.394 1.00 . A A . 239 LYS HZ2  1 1 
        5 36194 1 1 250 LYS HZ3  H  10.074 -20.465 -43.960 1.00 . A A . 239 LYS HZ3  1 1 
        5 36195 1 1 250 LYS N    N  11.725 -25.366 -38.641 1.00 . A A . 239 LYS N    1 1 
        5 36196 1 1 250 LYS NZ   N  10.416 -20.394 -42.981 1.00 . A A . 239 LYS NZ   1 1 
        5 36197 1 1 250 LYS O    O  12.564 -24.653 -36.179 1.00 . A A . 239 LYS O    1 1 
        5 36198 1 1 251 VAL C    C  15.337 -21.731 -35.567 1.00 . A A . 240 VAL C    1 1 
        5 36199 1 1 251 VAL CA   C  14.954 -23.204 -35.568 1.00 . A A . 240 VAL CA   1 1 
        5 36200 1 1 251 VAL CB   C  16.248 -24.027 -35.193 1.00 . A A . 240 VAL CB   1 1 
        5 36201 1 1 251 VAL CG1  C  16.577 -23.902 -33.681 1.00 . A A . 240 VAL CG1  1 1 
        5 36202 1 1 251 VAL CG2  C  16.116 -25.498 -35.615 1.00 . A A . 240 VAL CG2  1 1 
        5 36203 1 1 251 VAL H    H  14.907 -23.223 -37.688 1.00 . A A . 240 VAL H    1 1 
        5 36204 1 1 251 VAL HA   H  14.186 -23.386 -34.813 1.00 . A A . 240 VAL HA   1 1 
        5 36205 1 1 251 VAL HB   H  17.091 -23.593 -35.744 1.00 . A A . 240 VAL HB   1 1 
        5 36206 1 1 251 VAL HG11 H  16.725 -22.860 -33.425 1.00 . A A . 240 VAL HG11 1 1 
        5 36207 1 1 251 VAL HG12 H  17.482 -24.452 -33.456 1.00 . A A . 240 VAL HG12 1 1 
        5 36208 1 1 251 VAL HG13 H  15.761 -24.304 -33.093 1.00 . A A . 240 VAL HG13 1 1 
        5 36209 1 1 251 VAL HG21 H  15.268 -25.944 -35.109 1.00 . A A . 240 VAL HG21 1 1 
        5 36210 1 1 251 VAL HG22 H  17.015 -26.042 -35.355 1.00 . A A . 240 VAL HG22 1 1 
        5 36211 1 1 251 VAL HG23 H  15.963 -25.555 -36.685 1.00 . A A . 240 VAL HG23 1 1 
        5 36212 1 1 251 VAL N    N  14.413 -23.535 -36.903 1.00 . A A . 240 VAL N    1 1 
        5 36213 1 1 251 VAL O    O  16.173 -21.321 -36.355 1.00 . A A . 240 VAL O    1 1 
        5 36214 1 1 252 GLU C    C  15.997 -19.364 -33.353 1.00 . A A . 241 GLU C    1 1 
        5 36215 1 1 252 GLU CA   C  15.054 -19.532 -34.539 1.00 . A A . 241 GLU CA   1 1 
        5 36216 1 1 252 GLU CB   C  13.764 -18.679 -34.334 1.00 . A A . 241 GLU CB   1 1 
        5 36217 1 1 252 GLU CD   C  12.191 -20.078 -35.846 1.00 . A A . 241 GLU CD   1 1 
        5 36218 1 1 252 GLU CG   C  12.760 -18.686 -35.510 1.00 . A A . 241 GLU CG   1 1 
        5 36219 1 1 252 GLU H    H  14.018 -21.339 -34.150 1.00 . A A . 241 GLU H    1 1 
        5 36220 1 1 252 GLU HA   H  15.566 -19.199 -35.452 1.00 . A A . 241 GLU HA   1 1 
        5 36221 1 1 252 GLU HB2  H  13.241 -19.046 -33.456 1.00 . A A . 241 GLU HB2  1 1 
        5 36222 1 1 252 GLU HB3  H  14.052 -17.648 -34.150 1.00 . A A . 241 GLU HB3  1 1 
        5 36223 1 1 252 GLU HG2  H  11.929 -18.033 -35.259 1.00 . A A . 241 GLU HG2  1 1 
        5 36224 1 1 252 GLU HG3  H  13.264 -18.283 -36.386 1.00 . A A . 241 GLU HG3  1 1 
        5 36225 1 1 252 GLU N    N  14.732 -20.953 -34.694 1.00 . A A . 241 GLU N    1 1 
        5 36226 1 1 252 GLU O    O  15.581 -19.519 -32.203 1.00 . A A . 241 GLU O    1 1 
        5 36227 1 1 252 GLU OE1  O  11.713 -20.777 -34.920 1.00 . A A . 241 GLU OE1  1 1 
        5 36228 1 1 252 GLU OE2  O  12.265 -20.495 -37.020 1.00 . A A . 241 GLU OE2  1 1 
        5 36229 1 1 253 GLU C    C  18.001 -17.477 -31.957 1.00 . A A . 242 GLU C    1 1 
        5 36230 1 1 253 GLU CA   C  18.297 -18.800 -32.658 1.00 . A A . 242 GLU CA   1 1 
        5 36231 1 1 253 GLU CB   C  19.678 -18.706 -33.345 1.00 . A A . 242 GLU CB   1 1 
        5 36232 1 1 253 GLU CD   C  22.184 -18.250 -33.159 1.00 . A A . 242 GLU CD   1 1 
        5 36233 1 1 253 GLU CG   C  20.881 -18.523 -32.394 1.00 . A A . 242 GLU CG   1 1 
        5 36234 1 1 253 GLU H    H  17.521 -19.066 -34.602 1.00 . A A . 242 GLU H    1 1 
        5 36235 1 1 253 GLU HA   H  18.305 -19.607 -31.930 1.00 . A A . 242 GLU HA   1 1 
        5 36236 1 1 253 GLU HB2  H  19.840 -19.613 -33.914 1.00 . A A . 242 GLU HB2  1 1 
        5 36237 1 1 253 GLU HB3  H  19.664 -17.873 -34.040 1.00 . A A . 242 GLU HB3  1 1 
        5 36238 1 1 253 GLU HG2  H  20.678 -17.690 -31.724 1.00 . A A . 242 GLU HG2  1 1 
        5 36239 1 1 253 GLU HG3  H  21.003 -19.424 -31.801 1.00 . A A . 242 GLU HG3  1 1 
        5 36240 1 1 253 GLU N    N  17.267 -19.086 -33.658 1.00 . A A . 242 GLU N    1 1 
        5 36241 1 1 253 GLU O    O  17.596 -16.509 -32.610 1.00 . A A . 242 GLU O    1 1 
        5 36242 1 1 253 GLU OE1  O  22.764 -19.202 -33.721 1.00 . A A . 242 GLU OE1  1 1 
        5 36243 1 1 253 GLU OE2  O  22.618 -17.079 -33.243 1.00 . A A . 242 GLU OE2  1 1 
        5 36244 1 1 254 ARG C    C  19.561 -15.478 -30.099 1.00 . A A . 243 ARG C    1 1 
        5 36245 1 1 254 ARG CA   C  18.193 -16.165 -29.907 1.00 . A A . 243 ARG CA   1 1 
        5 36246 1 1 254 ARG CB   C  17.787 -16.349 -28.414 1.00 . A A . 243 ARG CB   1 1 
        5 36247 1 1 254 ARG CD   C  18.237 -17.304 -26.090 1.00 . A A . 243 ARG CD   1 1 
        5 36248 1 1 254 ARG CG   C  18.638 -17.322 -27.577 1.00 . A A . 243 ARG CG   1 1 
        5 36249 1 1 254 ARG CZ   C  15.915 -17.453 -25.126 1.00 . A A . 243 ARG CZ   1 1 
        5 36250 1 1 254 ARG H    H  18.382 -18.267 -30.149 1.00 . A A . 243 ARG H    1 1 
        5 36251 1 1 254 ARG HA   H  17.442 -15.528 -30.380 1.00 . A A . 243 ARG HA   1 1 
        5 36252 1 1 254 ARG HB2  H  17.821 -15.381 -27.930 1.00 . A A . 243 ARG HB2  1 1 
        5 36253 1 1 254 ARG HB3  H  16.763 -16.701 -28.387 1.00 . A A . 243 ARG HB3  1 1 
        5 36254 1 1 254 ARG HD2  H  18.999 -17.822 -25.522 1.00 . A A . 243 ARG HD2  1 1 
        5 36255 1 1 254 ARG HD3  H  18.189 -16.276 -25.750 1.00 . A A . 243 ARG HD3  1 1 
        5 36256 1 1 254 ARG HE   H  16.836 -18.865 -26.206 1.00 . A A . 243 ARG HE   1 1 
        5 36257 1 1 254 ARG HG2  H  18.506 -18.325 -27.966 1.00 . A A . 243 ARG HG2  1 1 
        5 36258 1 1 254 ARG HG3  H  19.682 -17.040 -27.665 1.00 . A A . 243 ARG HG3  1 1 
        5 36259 1 1 254 ARG HH11 H  16.778 -15.654 -24.731 1.00 . A A . 243 ARG HH11 1 1 
        5 36260 1 1 254 ARG HH12 H  15.180 -15.871 -24.093 1.00 . A A . 243 ARG HH12 1 1 
        5 36261 1 1 254 ARG HH21 H  14.776 -19.124 -25.317 1.00 . A A . 243 ARG HH21 1 1 
        5 36262 1 1 254 ARG HH22 H  14.050 -17.819 -24.419 1.00 . A A . 243 ARG HH22 1 1 
        5 36263 1 1 254 ARG N    N  18.205 -17.430 -30.636 1.00 . A A . 243 ARG N    1 1 
        5 36264 1 1 254 ARG NE   N  16.945 -17.967 -25.825 1.00 . A A . 243 ARG NE   1 1 
        5 36265 1 1 254 ARG NH1  N  15.964 -16.228 -24.607 1.00 . A A . 243 ARG NH1  1 1 
        5 36266 1 1 254 ARG NH2  N  14.826 -18.188 -24.939 1.00 . A A . 243 ARG NH2  1 1 
        5 36267 1 1 254 ARG O    O  20.450 -15.534 -29.240 1.00 . A A . 243 ARG O    1 1 
        5 36268 1 1 255 GLU C    C  21.117 -12.923 -30.795 1.00 . A A . 244 GLU C    1 1 
        5 36269 1 1 255 GLU CA   C  20.957 -14.169 -31.674 1.00 . A A . 244 GLU CA   1 1 
        5 36270 1 1 255 GLU CB   C  20.946 -13.799 -33.184 1.00 . A A . 244 GLU CB   1 1 
        5 36271 1 1 255 GLU CD   C  22.258 -12.790 -35.161 1.00 . A A . 244 GLU CD   1 1 
        5 36272 1 1 255 GLU CG   C  22.168 -12.960 -33.641 1.00 . A A . 244 GLU CG   1 1 
        5 36273 1 1 255 GLU H    H  18.994 -14.917 -31.943 1.00 . A A . 244 GLU H    1 1 
        5 36274 1 1 255 GLU HA   H  21.791 -14.846 -31.491 1.00 . A A . 244 GLU HA   1 1 
        5 36275 1 1 255 GLU HB2  H  20.927 -14.718 -33.762 1.00 . A A . 244 GLU HB2  1 1 
        5 36276 1 1 255 GLU HB3  H  20.041 -13.236 -33.406 1.00 . A A . 244 GLU HB3  1 1 
        5 36277 1 1 255 GLU HG2  H  22.104 -11.975 -33.185 1.00 . A A . 244 GLU HG2  1 1 
        5 36278 1 1 255 GLU HG3  H  23.076 -13.444 -33.279 1.00 . A A . 244 GLU HG3  1 1 
        5 36279 1 1 255 GLU N    N  19.732 -14.879 -31.297 1.00 . A A . 244 GLU N    1 1 
        5 36280 1 1 255 GLU O    O  20.328 -11.978 -30.898 1.00 . A A . 244 GLU O    1 1 
        5 36281 1 1 255 GLU OE1  O  21.434 -12.046 -35.737 1.00 . A A . 244 GLU OE1  1 1 
        5 36282 1 1 255 GLU OE2  O  23.156 -13.406 -35.791 1.00 . A A . 244 GLU OE2  1 1 
        5 36283 1 1 256 LEU C    C  22.527 -10.532 -29.486 1.00 . A A . 245 LEU C    1 1 
        5 36284 1 1 256 LEU CA   C  22.374 -11.962 -28.878 1.00 . A A . 245 LEU CA   1 1 
        5 36285 1 1 256 LEU CB   C  23.641 -12.363 -28.064 1.00 . A A . 245 LEU CB   1 1 
        5 36286 1 1 256 LEU CD1  C  25.088 -14.119 -26.879 1.00 . A A . 245 LEU CD1  1 1 
        5 36287 1 1 256 LEU CD2  C  22.543 -14.300 -26.741 1.00 . A A . 245 LEU CD2  1 1 
        5 36288 1 1 256 LEU CG   C  23.750 -13.861 -27.605 1.00 . A A . 245 LEU CG   1 1 
        5 36289 1 1 256 LEU H    H  22.771 -13.706 -30.011 1.00 . A A . 245 LEU H    1 1 
        5 36290 1 1 256 LEU HA   H  21.513 -11.973 -28.219 1.00 . A A . 245 LEU HA   1 1 
        5 36291 1 1 256 LEU HB2  H  24.514 -12.139 -28.668 1.00 . A A . 245 LEU HB2  1 1 
        5 36292 1 1 256 LEU HB3  H  23.683 -11.738 -27.175 1.00 . A A . 245 LEU HB3  1 1 
        5 36293 1 1 256 LEU HD11 H  25.909 -13.893 -27.546 1.00 . A A . 245 LEU HD11 1 1 
        5 36294 1 1 256 LEU HD12 H  25.152 -15.155 -26.579 1.00 . A A . 245 LEU HD12 1 1 
        5 36295 1 1 256 LEU HD13 H  25.159 -13.486 -26.001 1.00 . A A . 245 LEU HD13 1 1 
        5 36296 1 1 256 LEU HD21 H  22.657 -15.338 -26.454 1.00 . A A . 245 LEU HD21 1 1 
        5 36297 1 1 256 LEU HD22 H  21.629 -14.193 -27.310 1.00 . A A . 245 LEU HD22 1 1 
        5 36298 1 1 256 LEU HD23 H  22.483 -13.687 -25.850 1.00 . A A . 245 LEU HD23 1 1 
        5 36299 1 1 256 LEU HG   H  23.752 -14.489 -28.491 1.00 . A A . 245 LEU HG   1 1 
        5 36300 1 1 256 LEU N    N  22.137 -12.963 -29.929 1.00 . A A . 245 LEU N    1 1 
        5 36301 1 1 256 LEU O    O  23.074 -10.397 -30.589 1.00 . A A . 245 LEU O    1 1 
        5 36302 1 1 257 PRO C    C  23.438  -7.435 -29.398 1.00 . A A . 246 PRO C    1 1 
        5 36303 1 1 257 PRO CA   C  22.029  -8.060 -29.302 1.00 . A A . 246 PRO CA   1 1 
        5 36304 1 1 257 PRO CB   C  21.142  -7.317 -28.264 1.00 . A A . 246 PRO CB   1 1 
        5 36305 1 1 257 PRO CD   C  21.482  -9.503 -27.402 1.00 . A A . 246 PRO CD   1 1 
        5 36306 1 1 257 PRO CG   C  21.379  -8.055 -26.989 1.00 . A A . 246 PRO CG   1 1 
        5 36307 1 1 257 PRO HA   H  21.562  -8.012 -30.280 1.00 . A A . 246 PRO HA   1 1 
        5 36308 1 1 257 PRO HB2  H  21.432  -6.269 -28.179 1.00 . A A . 246 PRO HB2  1 1 
        5 36309 1 1 257 PRO HB3  H  20.095  -7.382 -28.545 1.00 . A A . 246 PRO HB3  1 1 
        5 36310 1 1 257 PRO HD2  H  22.147 -10.041 -26.736 1.00 . A A . 246 PRO HD2  1 1 
        5 36311 1 1 257 PRO HD3  H  20.504  -9.972 -27.408 1.00 . A A . 246 PRO HD3  1 1 
        5 36312 1 1 257 PRO HG2  H  22.304  -7.712 -26.526 1.00 . A A . 246 PRO HG2  1 1 
        5 36313 1 1 257 PRO HG3  H  20.547  -7.915 -26.309 1.00 . A A . 246 PRO HG3  1 1 
        5 36314 1 1 257 PRO N    N  22.043  -9.453 -28.779 1.00 . A A . 246 PRO N    1 1 
        5 36315 1 1 257 PRO O    O  24.454  -8.128 -29.278 1.00 . A A . 246 PRO O    1 1 
        5 36316 1 1 258 GLU C    C  25.485  -5.242 -28.440 1.00 . A A . 247 GLU C    1 1 
        5 36317 1 1 258 GLU CA   C  24.720  -5.353 -29.771 1.00 . A A . 247 GLU CA   1 1 
        5 36318 1 1 258 GLU CB   C  24.382  -3.937 -30.307 1.00 . A A . 247 GLU CB   1 1 
        5 36319 1 1 258 GLU CD   C  23.232  -2.548 -32.126 1.00 . A A . 247 GLU CD   1 1 
        5 36320 1 1 258 GLU CG   C  23.720  -3.934 -31.698 1.00 . A A . 247 GLU CG   1 1 
        5 36321 1 1 258 GLU H    H  22.626  -5.635 -29.687 1.00 . A A . 247 GLU H    1 1 
        5 36322 1 1 258 GLU HA   H  25.351  -5.862 -30.496 1.00 . A A . 247 GLU HA   1 1 
        5 36323 1 1 258 GLU HB2  H  23.705  -3.452 -29.608 1.00 . A A . 247 GLU HB2  1 1 
        5 36324 1 1 258 GLU HB3  H  25.296  -3.349 -30.365 1.00 . A A . 247 GLU HB3  1 1 
        5 36325 1 1 258 GLU HG2  H  24.432  -4.304 -32.433 1.00 . A A . 247 GLU HG2  1 1 
        5 36326 1 1 258 GLU HG3  H  22.873  -4.615 -31.669 1.00 . A A . 247 GLU HG3  1 1 
        5 36327 1 1 258 GLU N    N  23.476  -6.119 -29.627 1.00 . A A . 247 GLU N    1 1 
        5 36328 1 1 258 GLU O    O  24.997  -5.643 -27.377 1.00 . A A . 247 GLU O    1 1 
        5 36329 1 1 258 GLU OE1  O  24.055  -1.734 -32.607 1.00 . A A . 247 GLU OE1  1 1 
        5 36330 1 1 258 GLU OE2  O  22.023  -2.250 -31.950 1.00 . A A . 247 GLU OE2  1 1 
        5 36331 1 1 259 LEU C    C  28.020  -2.843 -27.663 1.00 . A A . 248 LEU C    1 1 
        5 36332 1 1 259 LEU CA   C  27.537  -4.296 -27.396 1.00 . A A . 248 LEU CA   1 1 
        5 36333 1 1 259 LEU CB   C  28.727  -5.293 -27.211 1.00 . A A . 248 LEU CB   1 1 
        5 36334 1 1 259 LEU CD1  C  28.705  -5.333 -24.633 1.00 . A A . 248 LEU CD1  1 1 
        5 36335 1 1 259 LEU CD2  C  30.787  -6.107 -25.912 1.00 . A A . 248 LEU CD2  1 1 
        5 36336 1 1 259 LEU CG   C  29.574  -5.144 -25.901 1.00 . A A . 248 LEU CG   1 1 
        5 36337 1 1 259 LEU H    H  27.076  -4.613 -29.440 1.00 . A A . 248 LEU H    1 1 
        5 36338 1 1 259 LEU HA   H  26.923  -4.292 -26.495 1.00 . A A . 248 LEU HA   1 1 
        5 36339 1 1 259 LEU HB2  H  28.325  -6.303 -27.235 1.00 . A A . 248 LEU HB2  1 1 
        5 36340 1 1 259 LEU HB3  H  29.392  -5.183 -28.060 1.00 . A A . 248 LEU HB3  1 1 
        5 36341 1 1 259 LEU HD11 H  28.252  -6.317 -24.639 1.00 . A A . 248 LEU HD11 1 1 
        5 36342 1 1 259 LEU HD12 H  27.927  -4.583 -24.610 1.00 . A A . 248 LEU HD12 1 1 
        5 36343 1 1 259 LEU HD13 H  29.321  -5.227 -23.750 1.00 . A A . 248 LEU HD13 1 1 
        5 36344 1 1 259 LEU HD21 H  31.364  -5.978 -25.006 1.00 . A A . 248 LEU HD21 1 1 
        5 36345 1 1 259 LEU HD22 H  31.417  -5.888 -26.764 1.00 . A A . 248 LEU HD22 1 1 
        5 36346 1 1 259 LEU HD23 H  30.444  -7.133 -25.976 1.00 . A A . 248 LEU HD23 1 1 
        5 36347 1 1 259 LEU HG   H  29.966  -4.132 -25.865 1.00 . A A . 248 LEU HG   1 1 
        5 36348 1 1 259 LEU N    N  26.703  -4.719 -28.542 1.00 . A A . 248 LEU N    1 1 
        5 36349 1 1 259 LEU O    O  28.890  -2.309 -26.966 1.00 . A A . 248 LEU O    1 1 
        5 36350 1 1 260 THR C    C  27.310   0.184 -28.010 1.00 . A A . 249 THR C    1 1 
        5 36351 1 1 260 THR CA   C  27.695  -0.830 -29.115 1.00 . A A . 249 THR CA   1 1 
        5 36352 1 1 260 THR CB   C  26.909  -0.515 -30.442 1.00 . A A . 249 THR CB   1 1 
        5 36353 1 1 260 THR CG2  C  27.445   0.737 -31.171 1.00 . A A . 249 THR CG2  1 1 
        5 36354 1 1 260 THR H    H  26.684  -2.680 -29.154 1.00 . A A . 249 THR H    1 1 
        5 36355 1 1 260 THR HA   H  28.759  -0.763 -29.318 1.00 . A A . 249 THR HA   1 1 
        5 36356 1 1 260 THR HB   H  25.863  -0.353 -30.199 1.00 . A A . 249 THR HB   1 1 
        5 36357 1 1 260 THR HG1  H  26.300  -1.562 -32.008 1.00 . A A . 249 THR HG1  1 1 
        5 36358 1 1 260 THR HG21 H  28.480   0.586 -31.449 1.00 . A A . 249 THR HG21 1 1 
        5 36359 1 1 260 THR HG22 H  27.373   1.599 -30.521 1.00 . A A . 249 THR HG22 1 1 
        5 36360 1 1 260 THR HG23 H  26.857   0.920 -32.064 1.00 . A A . 249 THR HG23 1 1 
        5 36361 1 1 260 THR N    N  27.394  -2.204 -28.678 1.00 . A A . 249 THR N    1 1 
        5 36362 1 1 260 THR O    O  26.406  -0.090 -27.208 1.00 . A A . 249 THR O    1 1 
        5 36363 1 1 260 THR OG1  O  26.989  -1.639 -31.332 1.00 . A A . 249 THR OG1  1 1 
        5 36364 1 1 261 ALA C    C  26.344   2.807 -26.813 1.00 . A A . 250 ALA C    1 1 
        5 36365 1 1 261 ALA CA   C  27.824   2.413 -26.992 1.00 . A A . 250 ALA CA   1 1 
        5 36366 1 1 261 ALA CB   C  28.675   3.629 -27.369 1.00 . A A . 250 ALA CB   1 1 
        5 36367 1 1 261 ALA H    H  28.659   1.493 -28.711 1.00 . A A . 250 ALA H    1 1 
        5 36368 1 1 261 ALA HA   H  28.204   2.025 -26.047 1.00 . A A . 250 ALA HA   1 1 
        5 36369 1 1 261 ALA HB1  H  28.311   4.058 -28.295 1.00 . A A . 250 ALA HB1  1 1 
        5 36370 1 1 261 ALA HB2  H  29.705   3.327 -27.502 1.00 . A A . 250 ALA HB2  1 1 
        5 36371 1 1 261 ALA HB3  H  28.623   4.372 -26.582 1.00 . A A . 250 ALA HB3  1 1 
        5 36372 1 1 261 ALA N    N  27.997   1.348 -28.005 1.00 . A A . 250 ALA N    1 1 
        5 36373 1 1 261 ALA O    O  25.866   2.919 -25.688 1.00 . A A . 250 ALA O    1 1 
        5 36374 1 1 262 GLU C    C  23.275   2.279 -27.307 1.00 . A A . 251 GLU C    1 1 
        5 36375 1 1 262 GLU CA   C  24.192   3.326 -27.982 1.00 . A A . 251 GLU CA   1 1 
        5 36376 1 1 262 GLU CB   C  23.723   3.613 -29.443 1.00 . A A . 251 GLU CB   1 1 
        5 36377 1 1 262 GLU CD   C  25.846   4.850 -30.267 1.00 . A A . 251 GLU CD   1 1 
        5 36378 1 1 262 GLU CG   C  24.315   4.891 -30.087 1.00 . A A . 251 GLU CG   1 1 
        5 36379 1 1 262 GLU H    H  26.076   2.757 -28.800 1.00 . A A . 251 GLU H    1 1 
        5 36380 1 1 262 GLU HA   H  24.108   4.250 -27.418 1.00 . A A . 251 GLU HA   1 1 
        5 36381 1 1 262 GLU HB2  H  24.000   2.773 -30.066 1.00 . A A . 251 GLU HB2  1 1 
        5 36382 1 1 262 GLU HB3  H  22.637   3.708 -29.460 1.00 . A A . 251 GLU HB3  1 1 
        5 36383 1 1 262 GLU HG2  H  23.857   5.030 -31.062 1.00 . A A . 251 GLU HG2  1 1 
        5 36384 1 1 262 GLU HG3  H  24.052   5.744 -29.465 1.00 . A A . 251 GLU HG3  1 1 
        5 36385 1 1 262 GLU N    N  25.623   2.928 -27.948 1.00 . A A . 251 GLU N    1 1 
        5 36386 1 1 262 GLU O    O  22.167   2.619 -26.866 1.00 . A A . 251 GLU O    1 1 
        5 36387 1 1 262 GLU OE1  O  26.321   4.201 -31.222 1.00 . A A . 251 GLU OE1  1 1 
        5 36388 1 1 262 GLU OE2  O  26.579   5.463 -29.456 1.00 . A A . 251 GLU OE2  1 1 
        5 36389 1 1 263 PHE C    C  23.371  -0.047 -25.038 1.00 . A A . 252 PHE C    1 1 
        5 36390 1 1 263 PHE CA   C  23.028  -0.064 -26.544 1.00 . A A . 252 PHE CA   1 1 
        5 36391 1 1 263 PHE CB   C  23.389  -1.439 -27.178 1.00 . A A . 252 PHE CB   1 1 
        5 36392 1 1 263 PHE CD1  C  21.389  -2.930 -26.651 1.00 . A A . 252 PHE CD1  1 1 
        5 36393 1 1 263 PHE CD2  C  23.491  -3.485 -25.640 1.00 . A A . 252 PHE CD2  1 1 
        5 36394 1 1 263 PHE CE1  C  20.802  -4.010 -26.013 1.00 . A A . 252 PHE CE1  1 1 
        5 36395 1 1 263 PHE CE2  C  22.900  -4.565 -25.005 1.00 . A A . 252 PHE CE2  1 1 
        5 36396 1 1 263 PHE CG   C  22.744  -2.646 -26.478 1.00 . A A . 252 PHE CG   1 1 
        5 36397 1 1 263 PHE CZ   C  21.556  -4.825 -25.192 1.00 . A A . 252 PHE CZ   1 1 
        5 36398 1 1 263 PHE H    H  24.612   0.825 -27.645 1.00 . A A . 252 PHE H    1 1 
        5 36399 1 1 263 PHE HA   H  21.958   0.104 -26.661 1.00 . A A . 252 PHE HA   1 1 
        5 36400 1 1 263 PHE HB2  H  23.062  -1.442 -28.213 1.00 . A A . 252 PHE HB2  1 1 
        5 36401 1 1 263 PHE HB3  H  24.468  -1.566 -27.160 1.00 . A A . 252 PHE HB3  1 1 
        5 36402 1 1 263 PHE HD1  H  20.791  -2.298 -27.295 1.00 . A A . 252 PHE HD1  1 1 
        5 36403 1 1 263 PHE HD2  H  24.545  -3.283 -25.489 1.00 . A A . 252 PHE HD2  1 1 
        5 36404 1 1 263 PHE HE1  H  19.748  -4.214 -26.157 1.00 . A A . 252 PHE HE1  1 1 
        5 36405 1 1 263 PHE HE2  H  23.491  -5.204 -24.362 1.00 . A A . 252 PHE HE2  1 1 
        5 36406 1 1 263 PHE HZ   H  21.094  -5.670 -24.696 1.00 . A A . 252 PHE HZ   1 1 
        5 36407 1 1 263 PHE N    N  23.745   1.023 -27.233 1.00 . A A . 252 PHE N    1 1 
        5 36408 1 1 263 PHE O    O  22.486   0.088 -24.189 1.00 . A A . 252 PHE O    1 1 
        5 36409 1 1 264 ILE C    C  24.939   0.948 -22.466 1.00 . A A . 253 ILE C    1 1 
        5 36410 1 1 264 ILE CA   C  25.164  -0.325 -23.334 1.00 . A A . 253 ILE CA   1 1 
        5 36411 1 1 264 ILE CB   C  26.676  -0.784 -23.332 1.00 . A A . 253 ILE CB   1 1 
        5 36412 1 1 264 ILE CD1  C  28.682  -1.498 -21.818 1.00 . A A . 253 ILE CD1  1 1 
        5 36413 1 1 264 ILE CG1  C  27.230  -1.032 -21.887 1.00 . A A . 253 ILE CG1  1 1 
        5 36414 1 1 264 ILE CG2  C  27.554   0.220 -24.094 1.00 . A A . 253 ILE CG2  1 1 
        5 36415 1 1 264 ILE H    H  25.332  -0.093 -25.453 1.00 . A A . 253 ILE H    1 1 
        5 36416 1 1 264 ILE HA   H  24.577  -1.128 -22.891 1.00 . A A . 253 ILE HA   1 1 
        5 36417 1 1 264 ILE HB   H  26.720  -1.722 -23.881 1.00 . A A . 253 ILE HB   1 1 
        5 36418 1 1 264 ILE HD11 H  28.804  -2.408 -22.393 1.00 . A A . 253 ILE HD11 1 1 
        5 36419 1 1 264 ILE HD12 H  28.947  -1.692 -20.788 1.00 . A A . 253 ILE HD12 1 1 
        5 36420 1 1 264 ILE HD13 H  29.334  -0.731 -22.213 1.00 . A A . 253 ILE HD13 1 1 
        5 36421 1 1 264 ILE HG12 H  27.163  -0.113 -21.317 1.00 . A A . 253 ILE HG12 1 1 
        5 36422 1 1 264 ILE HG13 H  26.621  -1.783 -21.398 1.00 . A A . 253 ILE HG13 1 1 
        5 36423 1 1 264 ILE HG21 H  27.184   0.341 -25.104 1.00 . A A . 253 ILE HG21 1 1 
        5 36424 1 1 264 ILE HG22 H  28.575  -0.141 -24.134 1.00 . A A . 253 ILE HG22 1 1 
        5 36425 1 1 264 ILE HG23 H  27.537   1.179 -23.592 1.00 . A A . 253 ILE HG23 1 1 
        5 36426 1 1 264 ILE N    N  24.673  -0.149 -24.724 1.00 . A A . 253 ILE N    1 1 
        5 36427 1 1 264 ILE O    O  24.888   0.865 -21.226 1.00 . A A . 253 ILE O    1 1 
        5 36428 1 1 265 LYS C    C  23.001   3.380 -21.842 1.00 . A A . 254 LYS C    1 1 
        5 36429 1 1 265 LYS CA   C  24.437   3.376 -22.393 1.00 . A A . 254 LYS CA   1 1 
        5 36430 1 1 265 LYS CB   C  24.698   4.620 -23.279 1.00 . A A . 254 LYS CB   1 1 
        5 36431 1 1 265 LYS CD   C  24.123   5.963 -25.403 1.00 . A A . 254 LYS CD   1 1 
        5 36432 1 1 265 LYS CE   C  24.463   7.306 -24.747 1.00 . A A . 254 LYS CE   1 1 
        5 36433 1 1 265 LYS CG   C  23.663   4.878 -24.398 1.00 . A A . 254 LYS CG   1 1 
        5 36434 1 1 265 LYS H    H  24.827   2.140 -24.096 1.00 . A A . 254 LYS H    1 1 
        5 36435 1 1 265 LYS HA   H  25.112   3.423 -21.540 1.00 . A A . 254 LYS HA   1 1 
        5 36436 1 1 265 LYS HB2  H  24.727   5.498 -22.640 1.00 . A A . 254 LYS HB2  1 1 
        5 36437 1 1 265 LYS HB3  H  25.674   4.507 -23.740 1.00 . A A . 254 LYS HB3  1 1 
        5 36438 1 1 265 LYS HD2  H  25.001   5.607 -25.929 1.00 . A A . 254 LYS HD2  1 1 
        5 36439 1 1 265 LYS HD3  H  23.327   6.123 -26.126 1.00 . A A . 254 LYS HD3  1 1 
        5 36440 1 1 265 LYS HE2  H  23.589   7.680 -24.227 1.00 . A A . 254 LYS HE2  1 1 
        5 36441 1 1 265 LYS HE3  H  25.265   7.160 -24.032 1.00 . A A . 254 LYS HE3  1 1 
        5 36442 1 1 265 LYS HG2  H  23.496   3.951 -24.938 1.00 . A A . 254 LYS HG2  1 1 
        5 36443 1 1 265 LYS HG3  H  22.729   5.192 -23.944 1.00 . A A . 254 LYS HG3  1 1 
        5 36444 1 1 265 LYS HZ1  H  25.765   8.002 -26.227 1.00 . A A . 254 LYS HZ1  1 1 
        5 36445 1 1 265 LYS HZ2  H  25.073   9.229 -25.287 1.00 . A A . 254 LYS HZ2  1 1 
        5 36446 1 1 265 LYS HZ3  H  24.149   8.444 -26.463 1.00 . A A . 254 LYS HZ3  1 1 
        5 36447 1 1 265 LYS N    N  24.744   2.118 -23.114 1.00 . A A . 254 LYS N    1 1 
        5 36448 1 1 265 LYS NZ   N  24.892   8.317 -25.748 1.00 . A A . 254 LYS NZ   1 1 
        5 36449 1 1 265 LYS O    O  22.689   4.179 -20.956 1.00 . A A . 254 LYS O    1 1 
        5 36450 1 1 266 ARG C    C  20.878   1.799 -20.312 1.00 . A A . 255 ARG C    1 1 
        5 36451 1 1 266 ARG CA   C  20.782   2.220 -21.796 1.00 . A A . 255 ARG CA   1 1 
        5 36452 1 1 266 ARG CB   C  20.052   1.123 -22.635 1.00 . A A . 255 ARG CB   1 1 
        5 36453 1 1 266 ARG CD   C  17.675   2.041 -22.332 1.00 . A A . 255 ARG CD   1 1 
        5 36454 1 1 266 ARG CG   C  18.594   0.814 -22.223 1.00 . A A . 255 ARG CG   1 1 
        5 36455 1 1 266 ARG CZ   C  17.600   3.984 -23.923 1.00 . A A . 255 ARG CZ   1 1 
        5 36456 1 1 266 ARG H    H  22.440   1.901 -23.112 1.00 . A A . 255 ARG H    1 1 
        5 36457 1 1 266 ARG HA   H  20.226   3.150 -21.863 1.00 . A A . 255 ARG HA   1 1 
        5 36458 1 1 266 ARG HB2  H  20.044   1.435 -23.674 1.00 . A A . 255 ARG HB2  1 1 
        5 36459 1 1 266 ARG HB3  H  20.623   0.200 -22.567 1.00 . A A . 255 ARG HB3  1 1 
        5 36460 1 1 266 ARG HD2  H  16.654   1.729 -22.148 1.00 . A A . 255 ARG HD2  1 1 
        5 36461 1 1 266 ARG HD3  H  17.968   2.764 -21.578 1.00 . A A . 255 ARG HD3  1 1 
        5 36462 1 1 266 ARG HE   H  17.903   2.064 -24.425 1.00 . A A . 255 ARG HE   1 1 
        5 36463 1 1 266 ARG HG2  H  18.202   0.032 -22.866 1.00 . A A . 255 ARG HG2  1 1 
        5 36464 1 1 266 ARG HG3  H  18.588   0.462 -21.196 1.00 . A A . 255 ARG HG3  1 1 
        5 36465 1 1 266 ARG HH11 H  17.284   4.534 -21.990 1.00 . A A . 255 ARG HH11 1 1 
        5 36466 1 1 266 ARG HH12 H  17.252   5.831 -23.145 1.00 . A A . 255 ARG HH12 1 1 
        5 36467 1 1 266 ARG HH21 H  17.908   3.764 -25.916 1.00 . A A . 255 ARG HH21 1 1 
        5 36468 1 1 266 ARG HH22 H  17.607   5.392 -25.387 1.00 . A A . 255 ARG HH22 1 1 
        5 36469 1 1 266 ARG N    N  22.142   2.454 -22.347 1.00 . A A . 255 ARG N    1 1 
        5 36470 1 1 266 ARG NE   N  17.747   2.669 -23.667 1.00 . A A . 255 ARG NE   1 1 
        5 36471 1 1 266 ARG NH1  N  17.360   4.852 -22.941 1.00 . A A . 255 ARG NH1  1 1 
        5 36472 1 1 266 ARG NH2  N  17.714   4.416 -25.174 1.00 . A A . 255 ARG NH2  1 1 
        5 36473 1 1 266 ARG O    O  19.998   2.100 -19.498 1.00 . A A . 255 ARG O    1 1 
        5 36474 1 1 267 PHE C    C  23.068   1.735 -17.801 1.00 . A A . 256 PHE C    1 1 
        5 36475 1 1 267 PHE CA   C  22.308   0.664 -18.624 1.00 . A A . 256 PHE CA   1 1 
        5 36476 1 1 267 PHE CB   C  23.133  -0.643 -18.725 1.00 . A A . 256 PHE CB   1 1 
        5 36477 1 1 267 PHE CD1  C  21.485  -2.567 -19.019 1.00 . A A . 256 PHE CD1  1 1 
        5 36478 1 1 267 PHE CD2  C  22.818  -1.933 -20.903 1.00 . A A . 256 PHE CD2  1 1 
        5 36479 1 1 267 PHE CE1  C  20.878  -3.551 -19.783 1.00 . A A . 256 PHE CE1  1 1 
        5 36480 1 1 267 PHE CE2  C  22.209  -2.913 -21.666 1.00 . A A . 256 PHE CE2  1 1 
        5 36481 1 1 267 PHE CG   C  22.469  -1.742 -19.564 1.00 . A A . 256 PHE CG   1 1 
        5 36482 1 1 267 PHE CZ   C  21.239  -3.723 -21.106 1.00 . A A . 256 PHE CZ   1 1 
        5 36483 1 1 267 PHE H    H  22.660   0.967 -20.686 1.00 . A A . 256 PHE H    1 1 
        5 36484 1 1 267 PHE HA   H  21.371   0.445 -18.118 1.00 . A A . 256 PHE HA   1 1 
        5 36485 1 1 267 PHE HB2  H  24.101  -0.419 -19.165 1.00 . A A . 256 PHE HB2  1 1 
        5 36486 1 1 267 PHE HB3  H  23.295  -1.038 -17.724 1.00 . A A . 256 PHE HB3  1 1 
        5 36487 1 1 267 PHE HD1  H  21.197  -2.440 -17.981 1.00 . A A . 256 PHE HD1  1 1 
        5 36488 1 1 267 PHE HD2  H  23.578  -1.305 -21.349 1.00 . A A . 256 PHE HD2  1 1 
        5 36489 1 1 267 PHE HE1  H  20.118  -4.186 -19.344 1.00 . A A . 256 PHE HE1  1 1 
        5 36490 1 1 267 PHE HE2  H  22.491  -3.047 -22.702 1.00 . A A . 256 PHE HE2  1 1 
        5 36491 1 1 267 PHE HZ   H  20.761  -4.490 -21.704 1.00 . A A . 256 PHE HZ   1 1 
        5 36492 1 1 267 PHE N    N  22.003   1.141 -19.980 1.00 . A A . 256 PHE N    1 1 
        5 36493 1 1 267 PHE O    O  23.672   1.421 -16.767 1.00 . A A . 256 PHE O    1 1 
        5 36494 1 1 268 GLY C    C  25.093   4.387 -17.851 1.00 . A A . 257 GLY C    1 1 
        5 36495 1 1 268 GLY CA   C  23.624   4.126 -17.532 1.00 . A A . 257 GLY CA   1 1 
        5 36496 1 1 268 GLY H    H  22.650   3.165 -19.156 1.00 . A A . 257 GLY H    1 1 
        5 36497 1 1 268 GLY HA2  H  23.055   5.011 -17.778 1.00 . A A . 257 GLY HA2  1 1 
        5 36498 1 1 268 GLY HA3  H  23.525   3.941 -16.470 1.00 . A A . 257 GLY HA3  1 1 
        5 36499 1 1 268 GLY N    N  23.049   2.998 -18.276 1.00 . A A . 257 GLY N    1 1 
        5 36500 1 1 268 GLY O    O  25.620   5.450 -17.494 1.00 . A A . 257 GLY O    1 1 
        5 36501 1 1 269 VAL C    C  27.294   4.402 -20.173 1.00 . A A . 258 VAL C    1 1 
        5 36502 1 1 269 VAL CA   C  27.187   3.544 -18.905 1.00 . A A . 258 VAL CA   1 1 
        5 36503 1 1 269 VAL CB   C  27.850   2.128 -19.114 1.00 . A A . 258 VAL CB   1 1 
        5 36504 1 1 269 VAL CG1  C  29.389   2.226 -19.296 1.00 . A A . 258 VAL CG1  1 1 
        5 36505 1 1 269 VAL CG2  C  27.480   1.196 -17.946 1.00 . A A . 258 VAL CG2  1 1 
        5 36506 1 1 269 VAL H    H  25.283   2.609 -18.773 1.00 . A A . 258 VAL H    1 1 
        5 36507 1 1 269 VAL HA   H  27.711   4.048 -18.094 1.00 . A A . 258 VAL HA   1 1 
        5 36508 1 1 269 VAL HB   H  27.439   1.694 -20.025 1.00 . A A . 258 VAL HB   1 1 
        5 36509 1 1 269 VAL HG11 H  29.620   2.840 -20.160 1.00 . A A . 258 VAL HG11 1 1 
        5 36510 1 1 269 VAL HG12 H  29.807   1.238 -19.447 1.00 . A A . 258 VAL HG12 1 1 
        5 36511 1 1 269 VAL HG13 H  29.836   2.668 -18.414 1.00 . A A . 258 VAL HG13 1 1 
        5 36512 1 1 269 VAL HG21 H  26.402   1.134 -17.853 1.00 . A A . 258 VAL HG21 1 1 
        5 36513 1 1 269 VAL HG22 H  27.897   1.575 -17.023 1.00 . A A . 258 VAL HG22 1 1 
        5 36514 1 1 269 VAL HG23 H  27.874   0.205 -18.132 1.00 . A A . 258 VAL HG23 1 1 
        5 36515 1 1 269 VAL N    N  25.763   3.424 -18.523 1.00 . A A . 258 VAL N    1 1 
        5 36516 1 1 269 VAL O    O  27.396   3.885 -21.296 1.00 . A A . 258 VAL O    1 1 
        5 36517 1 1 270 GLU C    C  28.092   6.684 -22.102 1.00 . A A . 259 GLU C    1 1 
        5 36518 1 1 270 GLU CA   C  27.012   6.740 -20.999 1.00 . A A . 259 GLU CA   1 1 
        5 36519 1 1 270 GLU CB   C  26.959   8.154 -20.346 1.00 . A A . 259 GLU CB   1 1 
        5 36520 1 1 270 GLU CD   C  24.588   8.956 -20.889 1.00 . A A . 259 GLU CD   1 1 
        5 36521 1 1 270 GLU CG   C  26.096   9.190 -21.097 1.00 . A A . 259 GLU CG   1 1 
        5 36522 1 1 270 GLU H    H  27.333   6.037 -19.030 1.00 . A A . 259 GLU H    1 1 
        5 36523 1 1 270 GLU HA   H  26.045   6.525 -21.447 1.00 . A A . 259 GLU HA   1 1 
        5 36524 1 1 270 GLU HB2  H  26.560   8.061 -19.339 1.00 . A A . 259 GLU HB2  1 1 
        5 36525 1 1 270 GLU HB3  H  27.969   8.545 -20.267 1.00 . A A . 259 GLU HB3  1 1 
        5 36526 1 1 270 GLU HG2  H  26.347  10.185 -20.734 1.00 . A A . 259 GLU HG2  1 1 
        5 36527 1 1 270 GLU HG3  H  26.325   9.139 -22.159 1.00 . A A . 259 GLU HG3  1 1 
        5 36528 1 1 270 GLU N    N  27.233   5.727 -19.953 1.00 . A A . 259 GLU N    1 1 
        5 36529 1 1 270 GLU O    O  27.801   6.910 -23.283 1.00 . A A . 259 GLU O    1 1 
        5 36530 1 1 270 GLU OE1  O  24.053   9.398 -19.849 1.00 . A A . 259 GLU OE1  1 1 
        5 36531 1 1 270 GLU OE2  O  23.928   8.321 -21.735 1.00 . A A . 259 GLU OE2  1 1 
        5 36532 1 1 271 ASP C    C  30.311   4.891 -23.388 1.00 . A A . 260 ASP C    1 1 
        5 36533 1 1 271 ASP CA   C  30.471   6.216 -22.603 1.00 . A A . 260 ASP CA   1 1 
        5 36534 1 1 271 ASP CB   C  31.825   6.309 -21.833 1.00 . A A . 260 ASP CB   1 1 
        5 36535 1 1 271 ASP CG   C  31.844   5.512 -20.513 1.00 . A A . 260 ASP CG   1 1 
        5 36536 1 1 271 ASP H    H  29.499   6.354 -20.719 1.00 . A A . 260 ASP H    1 1 
        5 36537 1 1 271 ASP HA   H  30.437   7.034 -23.324 1.00 . A A . 260 ASP HA   1 1 
        5 36538 1 1 271 ASP HB2  H  32.628   5.950 -22.468 1.00 . A A . 260 ASP HB2  1 1 
        5 36539 1 1 271 ASP HB3  H  32.022   7.352 -21.605 1.00 . A A . 260 ASP HB3  1 1 
        5 36540 1 1 271 ASP N    N  29.336   6.416 -21.686 1.00 . A A . 260 ASP N    1 1 
        5 36541 1 1 271 ASP O    O  30.038   4.921 -24.595 1.00 . A A . 260 ASP O    1 1 
        5 36542 1 1 271 ASP OD1  O  31.352   6.041 -19.486 1.00 . A A . 260 ASP OD1  1 1 
        5 36543 1 1 271 ASP OD2  O  32.324   4.366 -20.496 1.00 . A A . 260 ASP OD2  1 1 
        5 36544 1 1 272 GLY C    C  31.219   1.340 -22.847 1.00 . A A . 261 GLY C    1 1 
        5 36545 1 1 272 GLY CA   C  30.247   2.423 -23.329 1.00 . A A . 261 GLY CA   1 1 
        5 36546 1 1 272 GLY H    H  30.606   3.778 -21.738 1.00 . A A . 261 GLY H    1 1 
        5 36547 1 1 272 GLY HA2  H  29.244   2.085 -23.124 1.00 . A A . 261 GLY HA2  1 1 
        5 36548 1 1 272 GLY HA3  H  30.354   2.528 -24.407 1.00 . A A . 261 GLY HA3  1 1 
        5 36549 1 1 272 GLY N    N  30.421   3.735 -22.694 1.00 . A A . 261 GLY N    1 1 
        5 36550 1 1 272 GLY O    O  31.294   0.275 -23.471 1.00 . A A . 261 GLY O    1 1 
        5 36551 1 1 273 SER C    C  32.291  -0.582 -20.565 1.00 . A A . 262 SER C    1 1 
        5 36552 1 1 273 SER CA   C  32.956   0.661 -21.193 1.00 . A A . 262 SER CA   1 1 
        5 36553 1 1 273 SER CB   C  33.816   1.397 -20.136 1.00 . A A . 262 SER CB   1 1 
        5 36554 1 1 273 SER H    H  31.789   2.429 -21.252 1.00 . A A . 262 SER H    1 1 
        5 36555 1 1 273 SER HA   H  33.602   0.349 -22.010 1.00 . A A . 262 SER HA   1 1 
        5 36556 1 1 273 SER HB2  H  33.173   1.772 -19.347 1.00 . A A . 262 SER HB2  1 1 
        5 36557 1 1 273 SER HB3  H  34.542   0.717 -19.708 1.00 . A A . 262 SER HB3  1 1 
        5 36558 1 1 273 SER HG   H  34.150   3.313 -20.343 1.00 . A A . 262 SER HG   1 1 
        5 36559 1 1 273 SER N    N  31.944   1.590 -21.736 1.00 . A A . 262 SER N    1 1 
        5 36560 1 1 273 SER O    O  31.525  -0.444 -19.605 1.00 . A A . 262 SER O    1 1 
        5 36561 1 1 273 SER OG   O  34.509   2.495 -20.709 1.00 . A A . 262 SER OG   1 1 
        5 36562 1 1 274 VAL C    C  32.380  -3.285 -19.115 1.00 . A A . 263 VAL C    1 1 
        5 36563 1 1 274 VAL CA   C  32.065  -3.080 -20.611 1.00 . A A . 263 VAL CA   1 1 
        5 36564 1 1 274 VAL CB   C  32.605  -4.308 -21.450 1.00 . A A . 263 VAL CB   1 1 
        5 36565 1 1 274 VAL CG1  C  32.021  -5.662 -20.948 1.00 . A A . 263 VAL CG1  1 1 
        5 36566 1 1 274 VAL CG2  C  32.338  -4.098 -22.964 1.00 . A A . 263 VAL CG2  1 1 
        5 36567 1 1 274 VAL H    H  33.270  -1.804 -21.824 1.00 . A A . 263 VAL H    1 1 
        5 36568 1 1 274 VAL HA   H  30.986  -3.030 -20.733 1.00 . A A . 263 VAL HA   1 1 
        5 36569 1 1 274 VAL HB   H  33.684  -4.351 -21.312 1.00 . A A . 263 VAL HB   1 1 
        5 36570 1 1 274 VAL HG11 H  32.431  -6.481 -21.529 1.00 . A A . 263 VAL HG11 1 1 
        5 36571 1 1 274 VAL HG12 H  30.943  -5.662 -21.048 1.00 . A A . 263 VAL HG12 1 1 
        5 36572 1 1 274 VAL HG13 H  32.276  -5.807 -19.905 1.00 . A A . 263 VAL HG13 1 1 
        5 36573 1 1 274 VAL HG21 H  32.809  -3.180 -23.293 1.00 . A A . 263 VAL HG21 1 1 
        5 36574 1 1 274 VAL HG22 H  31.273  -4.038 -23.148 1.00 . A A . 263 VAL HG22 1 1 
        5 36575 1 1 274 VAL HG23 H  32.749  -4.929 -23.527 1.00 . A A . 263 VAL HG23 1 1 
        5 36576 1 1 274 VAL N    N  32.623  -1.787 -21.092 1.00 . A A . 263 VAL N    1 1 
        5 36577 1 1 274 VAL O    O  31.477  -3.530 -18.304 1.00 . A A . 263 VAL O    1 1 
        5 36578 1 1 275 GLU C    C  33.507  -2.044 -16.508 1.00 . A A . 264 GLU C    1 1 
        5 36579 1 1 275 GLU CA   C  34.131  -3.176 -17.357 1.00 . A A . 264 GLU CA   1 1 
        5 36580 1 1 275 GLU CB   C  35.683  -3.131 -17.259 1.00 . A A . 264 GLU CB   1 1 
        5 36581 1 1 275 GLU CD   C  36.539  -1.701 -19.243 1.00 . A A . 264 GLU CD   1 1 
        5 36582 1 1 275 GLU CG   C  36.369  -1.820 -17.720 1.00 . A A . 264 GLU CG   1 1 
        5 36583 1 1 275 GLU H    H  34.324  -2.969 -19.463 1.00 . A A . 264 GLU H    1 1 
        5 36584 1 1 275 GLU HA   H  33.791  -4.128 -16.944 1.00 . A A . 264 GLU HA   1 1 
        5 36585 1 1 275 GLU HB2  H  35.964  -3.309 -16.226 1.00 . A A . 264 GLU HB2  1 1 
        5 36586 1 1 275 GLU HB3  H  36.079  -3.942 -17.856 1.00 . A A . 264 GLU HB3  1 1 
        5 36587 1 1 275 GLU HG2  H  35.783  -0.978 -17.366 1.00 . A A . 264 GLU HG2  1 1 
        5 36588 1 1 275 GLU HG3  H  37.348  -1.771 -17.254 1.00 . A A . 264 GLU HG3  1 1 
        5 36589 1 1 275 GLU N    N  33.667  -3.124 -18.759 1.00 . A A . 264 GLU N    1 1 
        5 36590 1 1 275 GLU O    O  33.481  -2.139 -15.275 1.00 . A A . 264 GLU O    1 1 
        5 36591 1 1 275 GLU OE1  O  35.586  -1.307 -19.934 1.00 . A A . 264 GLU OE1  1 1 
        5 36592 1 1 275 GLU OE2  O  37.633  -2.014 -19.760 1.00 . A A . 264 GLU OE2  1 1 
        5 36593 1 1 276 GLY C    C  30.823  -0.344 -16.202 1.00 . A A . 265 GLY C    1 1 
        5 36594 1 1 276 GLY CA   C  32.248   0.082 -16.520 1.00 . A A . 265 GLY CA   1 1 
        5 36595 1 1 276 GLY H    H  33.088  -0.957 -18.169 1.00 . A A . 265 GLY H    1 1 
        5 36596 1 1 276 GLY HA2  H  32.762   0.365 -15.604 1.00 . A A . 265 GLY HA2  1 1 
        5 36597 1 1 276 GLY HA3  H  32.210   0.939 -17.177 1.00 . A A . 265 GLY HA3  1 1 
        5 36598 1 1 276 GLY N    N  32.989  -0.989 -17.186 1.00 . A A . 265 GLY N    1 1 
        5 36599 1 1 276 GLY O    O  30.241   0.098 -15.199 1.00 . A A . 265 GLY O    1 1 
        5 36600 1 1 277 LEU C    C  28.998  -2.779 -15.680 1.00 . A A . 266 LEU C    1 1 
        5 36601 1 1 277 LEU CA   C  28.939  -1.829 -16.863 1.00 . A A . 266 LEU CA   1 1 
        5 36602 1 1 277 LEU CB   C  28.438  -2.564 -18.144 1.00 . A A . 266 LEU CB   1 1 
        5 36603 1 1 277 LEU CD1  C  25.931  -2.419 -17.539 1.00 . A A . 266 LEU CD1  1 1 
        5 36604 1 1 277 LEU CD2  C  26.701  -4.022 -19.372 1.00 . A A . 266 LEU CD2  1 1 
        5 36605 1 1 277 LEU CG   C  27.073  -3.334 -18.031 1.00 . A A . 266 LEU CG   1 1 
        5 36606 1 1 277 LEU H    H  30.802  -1.540 -17.845 1.00 . A A . 266 LEU H    1 1 
        5 36607 1 1 277 LEU HA   H  28.252  -1.022 -16.629 1.00 . A A . 266 LEU HA   1 1 
        5 36608 1 1 277 LEU HB2  H  28.347  -1.828 -18.935 1.00 . A A . 266 LEU HB2  1 1 
        5 36609 1 1 277 LEU HB3  H  29.203  -3.278 -18.442 1.00 . A A . 266 LEU HB3  1 1 
        5 36610 1 1 277 LEU HD11 H  25.793  -1.591 -18.225 1.00 . A A . 266 LEU HD11 1 1 
        5 36611 1 1 277 LEU HD12 H  26.170  -2.033 -16.557 1.00 . A A . 266 LEU HD12 1 1 
        5 36612 1 1 277 LEU HD13 H  25.013  -2.988 -17.478 1.00 . A A . 266 LEU HD13 1 1 
        5 36613 1 1 277 LEU HD21 H  25.776  -4.571 -19.256 1.00 . A A . 266 LEU HD21 1 1 
        5 36614 1 1 277 LEU HD22 H  27.485  -4.711 -19.657 1.00 . A A . 266 LEU HD22 1 1 
        5 36615 1 1 277 LEU HD23 H  26.580  -3.277 -20.151 1.00 . A A . 266 LEU HD23 1 1 
        5 36616 1 1 277 LEU HG   H  27.184  -4.117 -17.290 1.00 . A A . 266 LEU HG   1 1 
        5 36617 1 1 277 LEU N    N  30.269  -1.237 -17.065 1.00 . A A . 266 LEU N    1 1 
        5 36618 1 1 277 LEU O    O  28.169  -2.710 -14.787 1.00 . A A . 266 LEU O    1 1 
        5 36619 1 1 278 ARG C    C  30.512  -3.894 -13.251 1.00 . A A . 267 ARG C    1 1 
        5 36620 1 1 278 ARG CA   C  30.258  -4.609 -14.598 1.00 . A A . 267 ARG CA   1 1 
        5 36621 1 1 278 ARG CB   C  31.431  -5.545 -14.977 1.00 . A A . 267 ARG CB   1 1 
        5 36622 1 1 278 ARG CD   C  32.388  -7.221 -16.686 1.00 . A A . 267 ARG CD   1 1 
        5 36623 1 1 278 ARG CG   C  31.233  -6.267 -16.332 1.00 . A A . 267 ARG CG   1 1 
        5 36624 1 1 278 ARG CZ   C  32.013  -9.606 -16.016 1.00 . A A . 267 ARG CZ   1 1 
        5 36625 1 1 278 ARG H    H  30.686  -3.578 -16.406 1.00 . A A . 267 ARG H    1 1 
        5 36626 1 1 278 ARG HA   H  29.351  -5.203 -14.507 1.00 . A A . 267 ARG HA   1 1 
        5 36627 1 1 278 ARG HB2  H  32.346  -4.959 -15.031 1.00 . A A . 267 ARG HB2  1 1 
        5 36628 1 1 278 ARG HB3  H  31.548  -6.297 -14.204 1.00 . A A . 267 ARG HB3  1 1 
        5 36629 1 1 278 ARG HD2  H  32.241  -7.590 -17.697 1.00 . A A . 267 ARG HD2  1 1 
        5 36630 1 1 278 ARG HD3  H  33.322  -6.675 -16.646 1.00 . A A . 267 ARG HD3  1 1 
        5 36631 1 1 278 ARG HE   H  32.878  -8.197 -14.873 1.00 . A A . 267 ARG HE   1 1 
        5 36632 1 1 278 ARG HG2  H  30.311  -6.839 -16.292 1.00 . A A . 267 ARG HG2  1 1 
        5 36633 1 1 278 ARG HG3  H  31.146  -5.516 -17.112 1.00 . A A . 267 ARG HG3  1 1 
        5 36634 1 1 278 ARG HH11 H  31.345  -9.168 -17.878 1.00 . A A . 267 ARG HH11 1 1 
        5 36635 1 1 278 ARG HH12 H  31.106 -10.805 -17.376 1.00 . A A . 267 ARG HH12 1 1 
        5 36636 1 1 278 ARG HH21 H  32.577 -10.361 -14.226 1.00 . A A . 267 ARG HH21 1 1 
        5 36637 1 1 278 ARG HH22 H  31.805 -11.493 -15.301 1.00 . A A . 267 ARG HH22 1 1 
        5 36638 1 1 278 ARG N    N  30.036  -3.626 -15.669 1.00 . A A . 267 ARG N    1 1 
        5 36639 1 1 278 ARG NE   N  32.465  -8.366 -15.754 1.00 . A A . 267 ARG NE   1 1 
        5 36640 1 1 278 ARG NH1  N  31.444  -9.880 -17.184 1.00 . A A . 267 ARG NH1  1 1 
        5 36641 1 1 278 ARG NH2  N  32.140 -10.560 -15.110 1.00 . A A . 267 ARG NH2  1 1 
        5 36642 1 1 278 ARG O    O  30.023  -4.339 -12.206 1.00 . A A . 267 ARG O    1 1 
        5 36643 1 1 279 ALA C    C  30.146  -1.358 -11.564 1.00 . A A . 268 ALA C    1 1 
        5 36644 1 1 279 ALA CA   C  31.474  -1.891 -12.130 1.00 . A A . 268 ALA CA   1 1 
        5 36645 1 1 279 ALA CB   C  32.406  -0.728 -12.504 1.00 . A A . 268 ALA CB   1 1 
        5 36646 1 1 279 ALA H    H  31.608  -2.478 -14.167 1.00 . A A . 268 ALA H    1 1 
        5 36647 1 1 279 ALA HA   H  31.972  -2.493 -11.370 1.00 . A A . 268 ALA HA   1 1 
        5 36648 1 1 279 ALA HB1  H  33.333  -1.122 -12.897 1.00 . A A . 268 ALA HB1  1 1 
        5 36649 1 1 279 ALA HB2  H  32.621  -0.126 -11.627 1.00 . A A . 268 ALA HB2  1 1 
        5 36650 1 1 279 ALA HB3  H  31.937  -0.107 -13.257 1.00 . A A . 268 ALA HB3  1 1 
        5 36651 1 1 279 ALA N    N  31.230  -2.751 -13.306 1.00 . A A . 268 ALA N    1 1 
        5 36652 1 1 279 ALA O    O  29.883  -1.492 -10.363 1.00 . A A . 268 ALA O    1 1 
        5 36653 1 1 280 GLU C    C  27.076  -1.298 -11.475 1.00 . A A . 269 GLU C    1 1 
        5 36654 1 1 280 GLU CA   C  27.986  -0.224 -12.107 1.00 . A A . 269 GLU CA   1 1 
        5 36655 1 1 280 GLU CB   C  27.302   0.390 -13.364 1.00 . A A . 269 GLU CB   1 1 
        5 36656 1 1 280 GLU CD   C  26.502   2.560 -12.246 1.00 . A A . 269 GLU CD   1 1 
        5 36657 1 1 280 GLU CG   C  26.102   1.312 -13.058 1.00 . A A . 269 GLU CG   1 1 
        5 36658 1 1 280 GLU H    H  29.585  -0.760 -13.410 1.00 . A A . 269 GLU H    1 1 
        5 36659 1 1 280 GLU HA   H  28.161   0.562 -11.382 1.00 . A A . 269 GLU HA   1 1 
        5 36660 1 1 280 GLU HB2  H  28.038   0.969 -13.909 1.00 . A A . 269 GLU HB2  1 1 
        5 36661 1 1 280 GLU HB3  H  26.958  -0.414 -14.011 1.00 . A A . 269 GLU HB3  1 1 
        5 36662 1 1 280 GLU HG2  H  25.657   1.635 -13.995 1.00 . A A . 269 GLU HG2  1 1 
        5 36663 1 1 280 GLU HG3  H  25.360   0.747 -12.499 1.00 . A A . 269 GLU HG3  1 1 
        5 36664 1 1 280 GLU N    N  29.304  -0.795 -12.466 1.00 . A A . 269 GLU N    1 1 
        5 36665 1 1 280 GLU O    O  26.483  -1.095 -10.390 1.00 . A A . 269 GLU O    1 1 
        5 36666 1 1 280 GLU OE1  O  27.177   3.445 -12.812 1.00 . A A . 269 GLU OE1  1 1 
        5 36667 1 1 280 GLU OE2  O  26.174   2.652 -11.037 1.00 . A A . 269 GLU OE2  1 1 
        5 36668 1 1 281 VAL C    C  26.694  -4.052 -10.315 1.00 . A A . 270 VAL C    1 1 
        5 36669 1 1 281 VAL CA   C  26.248  -3.618 -11.718 1.00 . A A . 270 VAL CA   1 1 
        5 36670 1 1 281 VAL CB   C  26.339  -4.824 -12.743 1.00 . A A . 270 VAL CB   1 1 
        5 36671 1 1 281 VAL CG1  C  25.674  -6.116 -12.194 1.00 . A A . 270 VAL CG1  1 1 
        5 36672 1 1 281 VAL CG2  C  25.710  -4.436 -14.104 1.00 . A A . 270 VAL CG2  1 1 
        5 36673 1 1 281 VAL H    H  27.543  -2.537 -12.972 1.00 . A A . 270 VAL H    1 1 
        5 36674 1 1 281 VAL HA   H  25.209  -3.303 -11.666 1.00 . A A . 270 VAL HA   1 1 
        5 36675 1 1 281 VAL HB   H  27.390  -5.041 -12.913 1.00 . A A . 270 VAL HB   1 1 
        5 36676 1 1 281 VAL HG11 H  26.169  -6.421 -11.282 1.00 . A A . 270 VAL HG11 1 1 
        5 36677 1 1 281 VAL HG12 H  25.759  -6.912 -12.924 1.00 . A A . 270 VAL HG12 1 1 
        5 36678 1 1 281 VAL HG13 H  24.626  -5.932 -11.989 1.00 . A A . 270 VAL HG13 1 1 
        5 36679 1 1 281 VAL HG21 H  25.825  -5.252 -14.811 1.00 . A A . 270 VAL HG21 1 1 
        5 36680 1 1 281 VAL HG22 H  26.201  -3.557 -14.500 1.00 . A A . 270 VAL HG22 1 1 
        5 36681 1 1 281 VAL HG23 H  24.655  -4.226 -13.978 1.00 . A A . 270 VAL HG23 1 1 
        5 36682 1 1 281 VAL N    N  27.024  -2.460 -12.155 1.00 . A A . 270 VAL N    1 1 
        5 36683 1 1 281 VAL O    O  25.855  -4.213  -9.453 1.00 . A A . 270 VAL O    1 1 
        5 36684 1 1 282 ARG C    C  28.266  -3.688  -7.620 1.00 . A A . 271 ARG C    1 1 
        5 36685 1 1 282 ARG CA   C  28.579  -4.636  -8.803 1.00 . A A . 271 ARG CA   1 1 
        5 36686 1 1 282 ARG CB   C  30.114  -4.864  -8.912 1.00 . A A . 271 ARG CB   1 1 
        5 36687 1 1 282 ARG CD   C  30.172  -6.753  -7.149 1.00 . A A . 271 ARG CD   1 1 
        5 36688 1 1 282 ARG CG   C  30.771  -5.411  -7.618 1.00 . A A . 271 ARG CG   1 1 
        5 36689 1 1 282 ARG CZ   C  30.790  -8.428  -5.389 1.00 . A A . 271 ARG CZ   1 1 
        5 36690 1 1 282 ARG H    H  28.641  -3.860 -10.792 1.00 . A A . 271 ARG H    1 1 
        5 36691 1 1 282 ARG HA   H  28.107  -5.594  -8.604 1.00 . A A . 271 ARG HA   1 1 
        5 36692 1 1 282 ARG HB2  H  30.305  -5.566  -9.717 1.00 . A A . 271 ARG HB2  1 1 
        5 36693 1 1 282 ARG HB3  H  30.591  -3.917  -9.166 1.00 . A A . 271 ARG HB3  1 1 
        5 36694 1 1 282 ARG HD2  H  29.093  -6.655  -7.084 1.00 . A A . 271 ARG HD2  1 1 
        5 36695 1 1 282 ARG HD3  H  30.415  -7.521  -7.879 1.00 . A A . 271 ARG HD3  1 1 
        5 36696 1 1 282 ARG HE   H  30.969  -6.434  -5.219 1.00 . A A . 271 ARG HE   1 1 
        5 36697 1 1 282 ARG HG2  H  31.832  -5.549  -7.794 1.00 . A A . 271 ARG HG2  1 1 
        5 36698 1 1 282 ARG HG3  H  30.644  -4.677  -6.827 1.00 . A A . 271 ARG HG3  1 1 
        5 36699 1 1 282 ARG HH11 H  30.077  -9.274  -7.080 1.00 . A A . 271 ARG HH11 1 1 
        5 36700 1 1 282 ARG HH12 H  30.522 -10.380  -5.821 1.00 . A A . 271 ARG HH12 1 1 
        5 36701 1 1 282 ARG HH21 H  31.509  -7.925  -3.564 1.00 . A A . 271 ARG HH21 1 1 
        5 36702 1 1 282 ARG HH22 H  31.322  -9.631  -3.855 1.00 . A A . 271 ARG HH22 1 1 
        5 36703 1 1 282 ARG N    N  28.020  -4.142 -10.084 1.00 . A A . 271 ARG N    1 1 
        5 36704 1 1 282 ARG NE   N  30.684  -7.159  -5.825 1.00 . A A . 271 ARG NE   1 1 
        5 36705 1 1 282 ARG NH1  N  30.434  -9.436  -6.158 1.00 . A A . 271 ARG NH1  1 1 
        5 36706 1 1 282 ARG NH2  N  31.241  -8.681  -4.175 1.00 . A A . 271 ARG NH2  1 1 
        5 36707 1 1 282 ARG O    O  27.768  -4.147  -6.572 1.00 . A A . 271 ARG O    1 1 
        5 36708 1 1 283 LYS C    C  26.883  -1.256  -6.319 1.00 . A A . 272 LYS C    1 1 
        5 36709 1 1 283 LYS CA   C  28.364  -1.383  -6.710 1.00 . A A . 272 LYS CA   1 1 
        5 36710 1 1 283 LYS CB   C  28.938   0.004  -7.102 1.00 . A A . 272 LYS CB   1 1 
        5 36711 1 1 283 LYS CD   C  28.799   2.043  -8.687 1.00 . A A . 272 LYS CD   1 1 
        5 36712 1 1 283 LYS CE   C  28.124   3.043  -7.739 1.00 . A A . 272 LYS CE   1 1 
        5 36713 1 1 283 LYS CG   C  28.368   0.588  -8.415 1.00 . A A . 272 LYS CG   1 1 
        5 36714 1 1 283 LYS H    H  28.916  -2.084  -8.654 1.00 . A A . 272 LYS H    1 1 
        5 36715 1 1 283 LYS HA   H  28.910  -1.745  -5.842 1.00 . A A . 272 LYS HA   1 1 
        5 36716 1 1 283 LYS HB2  H  28.740   0.705  -6.296 1.00 . A A . 272 LYS HB2  1 1 
        5 36717 1 1 283 LYS HB3  H  30.013  -0.090  -7.213 1.00 . A A . 272 LYS HB3  1 1 
        5 36718 1 1 283 LYS HD2  H  29.875   2.125  -8.575 1.00 . A A . 272 LYS HD2  1 1 
        5 36719 1 1 283 LYS HD3  H  28.532   2.304  -9.708 1.00 . A A . 272 LYS HD3  1 1 
        5 36720 1 1 283 LYS HE2  H  28.368   2.787  -6.714 1.00 . A A . 272 LYS HE2  1 1 
        5 36721 1 1 283 LYS HE3  H  28.495   4.037  -7.951 1.00 . A A . 272 LYS HE3  1 1 
        5 36722 1 1 283 LYS HG2  H  28.704  -0.031  -9.240 1.00 . A A . 272 LYS HG2  1 1 
        5 36723 1 1 283 LYS HG3  H  27.281   0.544  -8.376 1.00 . A A . 272 LYS HG3  1 1 
        5 36724 1 1 283 LYS HZ1  H  26.247   2.141  -7.562 1.00 . A A . 272 LYS HZ1  1 1 
        5 36725 1 1 283 LYS HZ2  H  26.397   3.160  -8.901 1.00 . A A . 272 LYS HZ2  1 1 
        5 36726 1 1 283 LYS HZ3  H  26.225   3.822  -7.354 1.00 . A A . 272 LYS HZ3  1 1 
        5 36727 1 1 283 LYS N    N  28.559  -2.383  -7.789 1.00 . A A . 272 LYS N    1 1 
        5 36728 1 1 283 LYS NZ   N  26.648   3.040  -7.897 1.00 . A A . 272 LYS NZ   1 1 
        5 36729 1 1 283 LYS O    O  26.556  -1.055  -5.139 1.00 . A A . 272 LYS O    1 1 
        5 36730 1 1 284 ASN C    C  24.059  -2.759  -6.603 1.00 . A A . 273 ASN C    1 1 
        5 36731 1 1 284 ASN CA   C  24.539  -1.372  -7.071 1.00 . A A . 273 ASN CA   1 1 
        5 36732 1 1 284 ASN CB   C  23.780  -0.912  -8.336 1.00 . A A . 273 ASN CB   1 1 
        5 36733 1 1 284 ASN CG   C  24.150   0.510  -8.777 1.00 . A A . 273 ASN CG   1 1 
        5 36734 1 1 284 ASN H    H  26.314  -1.439  -8.258 1.00 . A A . 273 ASN H    1 1 
        5 36735 1 1 284 ASN HA   H  24.340  -0.663  -6.271 1.00 . A A . 273 ASN HA   1 1 
        5 36736 1 1 284 ASN HB2  H  24.004  -1.594  -9.151 1.00 . A A . 273 ASN HB2  1 1 
        5 36737 1 1 284 ASN HB3  H  22.713  -0.936  -8.146 1.00 . A A . 273 ASN HB3  1 1 
        5 36738 1 1 284 ASN HD21 H  23.990  -0.009 -10.679 1.00 . A A . 273 ASN HD21 1 1 
        5 36739 1 1 284 ASN HD22 H  24.437   1.633 -10.383 1.00 . A A . 273 ASN HD22 1 1 
        5 36740 1 1 284 ASN N    N  25.988  -1.373  -7.319 1.00 . A A . 273 ASN N    1 1 
        5 36741 1 1 284 ASN ND2  N  24.192   0.734 -10.075 1.00 . A A . 273 ASN ND2  1 1 
        5 36742 1 1 284 ASN O    O  23.047  -2.852  -5.891 1.00 . A A . 273 ASN O    1 1 
        5 36743 1 1 284 ASN OD1  O  24.421   1.386  -7.953 1.00 . A A . 273 ASN OD1  1 1 
        5 36744 1 1 285 MET C    C  24.493  -5.395  -5.151 1.00 . A A . 274 MET C    1 1 
        5 36745 1 1 285 MET CA   C  24.421  -5.228  -6.650 1.00 . A A . 274 MET CA   1 1 
        5 36746 1 1 285 MET CB   C  25.290  -6.326  -7.366 1.00 . A A . 274 MET CB   1 1 
        5 36747 1 1 285 MET CE   C  21.922  -7.758  -6.653 1.00 . A A . 274 MET CE   1 1 
        5 36748 1 1 285 MET CG   C  24.521  -7.601  -7.802 1.00 . A A . 274 MET CG   1 1 
        5 36749 1 1 285 MET H    H  25.603  -3.687  -7.523 1.00 . A A . 274 MET H    1 1 
        5 36750 1 1 285 MET HA   H  23.384  -5.355  -6.960 1.00 . A A . 274 MET HA   1 1 
        5 36751 1 1 285 MET HB2  H  25.727  -5.889  -8.257 1.00 . A A . 274 MET HB2  1 1 
        5 36752 1 1 285 MET HB3  H  26.105  -6.629  -6.715 1.00 . A A . 274 MET HB3  1 1 
        5 36753 1 1 285 MET HE1  H  21.525  -8.027  -7.623 1.00 . A A . 274 MET HE1  1 1 
        5 36754 1 1 285 MET HE2  H  21.949  -6.682  -6.563 1.00 . A A . 274 MET HE2  1 1 
        5 36755 1 1 285 MET HE3  H  21.287  -8.167  -5.882 1.00 . A A . 274 MET HE3  1 1 
        5 36756 1 1 285 MET HG2  H  23.827  -7.336  -8.590 1.00 . A A . 274 MET HG2  1 1 
        5 36757 1 1 285 MET HG3  H  25.234  -8.314  -8.203 1.00 . A A . 274 MET HG3  1 1 
        5 36758 1 1 285 MET N    N  24.795  -3.837  -6.996 1.00 . A A . 274 MET N    1 1 
        5 36759 1 1 285 MET O    O  23.506  -5.718  -4.559 1.00 . A A . 274 MET O    1 1 
        5 36760 1 1 285 MET SD   S  23.589  -8.420  -6.473 1.00 . A A . 274 MET SD   1 1 
        5 36761 1 1 286 GLU C    C  24.867  -4.447  -2.234 1.00 . A A . 275 GLU C    1 1 
        5 36762 1 1 286 GLU CA   C  25.888  -5.245  -3.096 1.00 . A A . 275 GLU CA   1 1 
        5 36763 1 1 286 GLU CB   C  27.342  -4.859  -2.728 1.00 . A A . 275 GLU CB   1 1 
        5 36764 1 1 286 GLU CD   C  29.871  -5.264  -3.108 1.00 . A A . 275 GLU CD   1 1 
        5 36765 1 1 286 GLU CG   C  28.427  -5.640  -3.506 1.00 . A A . 275 GLU CG   1 1 
        5 36766 1 1 286 GLU H    H  26.370  -4.659  -5.101 1.00 . A A . 275 GLU H    1 1 
        5 36767 1 1 286 GLU HA   H  25.750  -6.302  -2.884 1.00 . A A . 275 GLU HA   1 1 
        5 36768 1 1 286 GLU HB2  H  27.483  -3.799  -2.921 1.00 . A A . 275 GLU HB2  1 1 
        5 36769 1 1 286 GLU HB3  H  27.493  -5.037  -1.668 1.00 . A A . 275 GLU HB3  1 1 
        5 36770 1 1 286 GLU HG2  H  28.272  -6.703  -3.338 1.00 . A A . 275 GLU HG2  1 1 
        5 36771 1 1 286 GLU HG3  H  28.302  -5.437  -4.566 1.00 . A A . 275 GLU HG3  1 1 
        5 36772 1 1 286 GLU N    N  25.652  -5.058  -4.549 1.00 . A A . 275 GLU N    1 1 
        5 36773 1 1 286 GLU O    O  24.552  -4.849  -1.109 1.00 . A A . 275 GLU O    1 1 
        5 36774 1 1 286 GLU OE1  O  30.211  -4.061  -3.136 1.00 . A A . 275 GLU OE1  1 1 
        5 36775 1 1 286 GLU OE2  O  30.682  -6.165  -2.796 1.00 . A A . 275 GLU OE2  1 1 
        5 36776 1 1 287 ARG C    C  21.931  -3.287  -2.198 1.00 . A A . 276 ARG C    1 1 
        5 36777 1 1 287 ARG CA   C  23.277  -2.526  -2.181 1.00 . A A . 276 ARG CA   1 1 
        5 36778 1 1 287 ARG CB   C  23.146  -1.166  -2.930 1.00 . A A . 276 ARG CB   1 1 
        5 36779 1 1 287 ARG CD   C  22.074   0.132  -0.963 1.00 . A A . 276 ARG CD   1 1 
        5 36780 1 1 287 ARG CG   C  21.994  -0.240  -2.456 1.00 . A A . 276 ARG CG   1 1 
        5 36781 1 1 287 ARG CZ   C  23.633   1.355   0.569 1.00 . A A . 276 ARG CZ   1 1 
        5 36782 1 1 287 ARG H    H  24.677  -3.072  -3.687 1.00 . A A . 276 ARG H    1 1 
        5 36783 1 1 287 ARG HA   H  23.563  -2.334  -1.147 1.00 . A A . 276 ARG HA   1 1 
        5 36784 1 1 287 ARG HB2  H  24.079  -0.623  -2.823 1.00 . A A . 276 ARG HB2  1 1 
        5 36785 1 1 287 ARG HB3  H  22.995  -1.372  -3.986 1.00 . A A . 276 ARG HB3  1 1 
        5 36786 1 1 287 ARG HD2  H  21.265   0.820  -0.736 1.00 . A A . 276 ARG HD2  1 1 
        5 36787 1 1 287 ARG HD3  H  21.951  -0.766  -0.369 1.00 . A A . 276 ARG HD3  1 1 
        5 36788 1 1 287 ARG HE   H  24.060   0.756  -1.296 1.00 . A A . 276 ARG HE   1 1 
        5 36789 1 1 287 ARG HG2  H  22.027   0.678  -3.035 1.00 . A A . 276 ARG HG2  1 1 
        5 36790 1 1 287 ARG HG3  H  21.050  -0.737  -2.643 1.00 . A A . 276 ARG HG3  1 1 
        5 36791 1 1 287 ARG HH11 H  21.810   1.006   1.404 1.00 . A A . 276 ARG HH11 1 1 
        5 36792 1 1 287 ARG HH12 H  22.935   1.854   2.424 1.00 . A A . 276 ARG HH12 1 1 
        5 36793 1 1 287 ARG HH21 H  25.526   1.828   0.033 1.00 . A A . 276 ARG HH21 1 1 
        5 36794 1 1 287 ARG HH22 H  25.060   2.322   1.638 1.00 . A A . 276 ARG HH22 1 1 
        5 36795 1 1 287 ARG N    N  24.341  -3.342  -2.805 1.00 . A A . 276 ARG N    1 1 
        5 36796 1 1 287 ARG NE   N  23.355   0.769  -0.609 1.00 . A A . 276 ARG NE   1 1 
        5 36797 1 1 287 ARG NH1  N  22.717   1.407   1.545 1.00 . A A . 276 ARG NH1  1 1 
        5 36798 1 1 287 ARG NH2  N  24.833   1.878   0.762 1.00 . A A . 276 ARG NH2  1 1 
        5 36799 1 1 287 ARG O    O  21.306  -3.483  -1.144 1.00 . A A . 276 ARG O    1 1 
        5 36800 1 1 288 GLU C    C  20.338  -5.876  -2.953 1.00 . A A . 277 GLU C    1 1 
        5 36801 1 1 288 GLU CA   C  20.263  -4.479  -3.630 1.00 . A A . 277 GLU CA   1 1 
        5 36802 1 1 288 GLU CB   C  20.047  -4.641  -5.163 1.00 . A A . 277 GLU CB   1 1 
        5 36803 1 1 288 GLU CD   C  17.480  -4.404  -5.523 1.00 . A A . 277 GLU CD   1 1 
        5 36804 1 1 288 GLU CG   C  18.725  -5.319  -5.595 1.00 . A A . 277 GLU CG   1 1 
        5 36805 1 1 288 GLU H    H  22.081  -3.517  -4.187 1.00 . A A . 277 GLU H    1 1 
        5 36806 1 1 288 GLU HA   H  19.437  -3.916  -3.210 1.00 . A A . 277 GLU HA   1 1 
        5 36807 1 1 288 GLU HB2  H  20.088  -3.663  -5.625 1.00 . A A . 277 GLU HB2  1 1 
        5 36808 1 1 288 GLU HB3  H  20.872  -5.232  -5.558 1.00 . A A . 277 GLU HB3  1 1 
        5 36809 1 1 288 GLU HG2  H  18.845  -5.674  -6.613 1.00 . A A . 277 GLU HG2  1 1 
        5 36810 1 1 288 GLU HG3  H  18.556  -6.178  -4.954 1.00 . A A . 277 GLU HG3  1 1 
        5 36811 1 1 288 GLU N    N  21.516  -3.715  -3.406 1.00 . A A . 277 GLU N    1 1 
        5 36812 1 1 288 GLU O    O  19.326  -6.461  -2.534 1.00 . A A . 277 GLU O    1 1 
        5 36813 1 1 288 GLU OE1  O  17.080  -3.996  -4.415 1.00 . A A . 277 GLU OE1  1 1 
        5 36814 1 1 288 GLU OE2  O  16.876  -4.122  -6.578 1.00 . A A . 277 GLU OE2  1 1 
        5 36815 1 1 289 LEU C    C  21.828  -7.692  -0.821 1.00 . A A . 278 LEU C    1 1 
        5 36816 1 1 289 LEU CA   C  21.900  -7.697  -2.336 1.00 . A A . 278 LEU CA   1 1 
        5 36817 1 1 289 LEU CB   C  23.324  -8.103  -2.782 1.00 . A A . 278 LEU CB   1 1 
        5 36818 1 1 289 LEU CD1  C  22.891 -10.577  -3.169 1.00 . A A . 278 LEU CD1  1 1 
        5 36819 1 1 289 LEU CD2  C  25.266  -9.744  -2.710 1.00 . A A . 278 LEU CD2  1 1 
        5 36820 1 1 289 LEU CG   C  23.762  -9.542  -2.431 1.00 . A A . 278 LEU CG   1 1 
        5 36821 1 1 289 LEU H    H  22.308  -5.789  -3.089 1.00 . A A . 278 LEU H    1 1 
        5 36822 1 1 289 LEU HA   H  21.181  -8.408  -2.738 1.00 . A A . 278 LEU HA   1 1 
        5 36823 1 1 289 LEU HB2  H  23.386  -7.980  -3.860 1.00 . A A . 278 LEU HB2  1 1 
        5 36824 1 1 289 LEU HB3  H  24.031  -7.408  -2.330 1.00 . A A . 278 LEU HB3  1 1 
        5 36825 1 1 289 LEU HD11 H  21.847 -10.421  -2.921 1.00 . A A . 278 LEU HD11 1 1 
        5 36826 1 1 289 LEU HD12 H  23.176 -11.569  -2.856 1.00 . A A . 278 LEU HD12 1 1 
        5 36827 1 1 289 LEU HD13 H  23.025 -10.486  -4.239 1.00 . A A . 278 LEU HD13 1 1 
        5 36828 1 1 289 LEU HD21 H  25.554 -10.747  -2.433 1.00 . A A . 278 LEU HD21 1 1 
        5 36829 1 1 289 LEU HD22 H  25.841  -9.037  -2.126 1.00 . A A . 278 LEU HD22 1 1 
        5 36830 1 1 289 LEU HD23 H  25.473  -9.588  -3.762 1.00 . A A . 278 LEU HD23 1 1 
        5 36831 1 1 289 LEU HG   H  23.605  -9.701  -1.370 1.00 . A A . 278 LEU HG   1 1 
        5 36832 1 1 289 LEU N    N  21.573  -6.367  -2.841 1.00 . A A . 278 LEU N    1 1 
        5 36833 1 1 289 LEU O    O  21.322  -8.635  -0.228 1.00 . A A . 278 LEU O    1 1 
        5 36834 1 1 290 LYS C    C  20.765  -6.390   1.642 1.00 . A A . 279 LYS C    1 1 
        5 36835 1 1 290 LYS CA   C  22.248  -6.388   1.240 1.00 . A A . 279 LYS CA   1 1 
        5 36836 1 1 290 LYS CB   C  22.911  -5.048   1.682 1.00 . A A . 279 LYS CB   1 1 
        5 36837 1 1 290 LYS CD   C  23.354  -3.454   3.693 1.00 . A A . 279 LYS CD   1 1 
        5 36838 1 1 290 LYS CE   C  22.229  -2.449   3.380 1.00 . A A . 279 LYS CE   1 1 
        5 36839 1 1 290 LYS CG   C  23.017  -4.893   3.223 1.00 . A A . 279 LYS CG   1 1 
        5 36840 1 1 290 LYS H    H  22.837  -5.939  -0.750 1.00 . A A . 279 LYS H    1 1 
        5 36841 1 1 290 LYS HA   H  22.755  -7.213   1.734 1.00 . A A . 279 LYS HA   1 1 
        5 36842 1 1 290 LYS HB2  H  23.911  -4.999   1.261 1.00 . A A . 279 LYS HB2  1 1 
        5 36843 1 1 290 LYS HB3  H  22.332  -4.218   1.287 1.00 . A A . 279 LYS HB3  1 1 
        5 36844 1 1 290 LYS HD2  H  23.516  -3.465   4.765 1.00 . A A . 279 LYS HD2  1 1 
        5 36845 1 1 290 LYS HD3  H  24.266  -3.123   3.206 1.00 . A A . 279 LYS HD3  1 1 
        5 36846 1 1 290 LYS HE2  H  22.162  -2.315   2.308 1.00 . A A . 279 LYS HE2  1 1 
        5 36847 1 1 290 LYS HE3  H  21.288  -2.840   3.750 1.00 . A A . 279 LYS HE3  1 1 
        5 36848 1 1 290 LYS HG2  H  22.071  -5.185   3.668 1.00 . A A . 279 LYS HG2  1 1 
        5 36849 1 1 290 LYS HG3  H  23.790  -5.568   3.583 1.00 . A A . 279 LYS HG3  1 1 
        5 36850 1 1 290 LYS HZ1  H  23.375  -0.722   3.671 1.00 . A A . 279 LYS HZ1  1 1 
        5 36851 1 1 290 LYS HZ2  H  22.536  -1.228   5.049 1.00 . A A . 279 LYS HZ2  1 1 
        5 36852 1 1 290 LYS HZ3  H  21.707  -0.467   3.790 1.00 . A A . 279 LYS HZ3  1 1 
        5 36853 1 1 290 LYS N    N  22.358  -6.606  -0.208 1.00 . A A . 279 LYS N    1 1 
        5 36854 1 1 290 LYS NZ   N  22.478  -1.123   4.013 1.00 . A A . 279 LYS NZ   1 1 
        5 36855 1 1 290 LYS O    O  20.393  -7.035   2.610 1.00 . A A . 279 LYS O    1 1 
        5 36856 1 1 291 SER C    C  17.796  -7.002   0.876 1.00 . A A . 280 SER C    1 1 
        5 36857 1 1 291 SER CA   C  18.475  -5.615   1.010 1.00 . A A . 280 SER CA   1 1 
        5 36858 1 1 291 SER CB   C  17.904  -4.623  -0.025 1.00 . A A . 280 SER CB   1 1 
        5 36859 1 1 291 SER H    H  20.335  -5.212   0.069 1.00 . A A . 280 SER H    1 1 
        5 36860 1 1 291 SER HA   H  18.290  -5.228   2.008 1.00 . A A . 280 SER HA   1 1 
        5 36861 1 1 291 SER HB2  H  18.122  -4.977  -1.027 1.00 . A A . 280 SER HB2  1 1 
        5 36862 1 1 291 SER HB3  H  16.831  -4.539   0.096 1.00 . A A . 280 SER HB3  1 1 
        5 36863 1 1 291 SER HG   H  17.787  -2.664   0.015 1.00 . A A . 280 SER HG   1 1 
        5 36864 1 1 291 SER N    N  19.939  -5.697   0.828 1.00 . A A . 280 SER N    1 1 
        5 36865 1 1 291 SER O    O  16.922  -7.363   1.685 1.00 . A A . 280 SER O    1 1 
        5 36866 1 1 291 SER OG   O  18.481  -3.333   0.129 1.00 . A A . 280 SER OG   1 1 
        5 36867 1 1 292 ALA C    C  17.978 -10.067   0.798 1.00 . A A . 281 ALA C    1 1 
        5 36868 1 1 292 ALA CA   C  17.712  -9.137  -0.403 1.00 . A A . 281 ALA CA   1 1 
        5 36869 1 1 292 ALA CB   C  18.339  -9.709  -1.689 1.00 . A A . 281 ALA CB   1 1 
        5 36870 1 1 292 ALA H    H  18.904  -7.402  -0.747 1.00 . A A . 281 ALA H    1 1 
        5 36871 1 1 292 ALA HA   H  16.639  -9.057  -0.560 1.00 . A A . 281 ALA HA   1 1 
        5 36872 1 1 292 ALA HB1  H  19.411  -9.798  -1.564 1.00 . A A . 281 ALA HB1  1 1 
        5 36873 1 1 292 ALA HB2  H  18.132  -9.047  -2.520 1.00 . A A . 281 ALA HB2  1 1 
        5 36874 1 1 292 ALA HB3  H  17.918 -10.685  -1.898 1.00 . A A . 281 ALA HB3  1 1 
        5 36875 1 1 292 ALA N    N  18.226  -7.773  -0.142 1.00 . A A . 281 ALA N    1 1 
        5 36876 1 1 292 ALA O    O  17.046 -10.664   1.355 1.00 . A A . 281 ALA O    1 1 
        5 36877 1 1 293 ILE C    C  19.138 -10.394   3.681 1.00 . A A . 282 ILE C    1 1 
        5 36878 1 1 293 ILE CA   C  19.734 -10.928   2.358 1.00 . A A . 282 ILE CA   1 1 
        5 36879 1 1 293 ILE CB   C  21.317 -10.937   2.422 1.00 . A A . 282 ILE CB   1 1 
        5 36880 1 1 293 ILE CD1  C  23.435 -11.322   0.961 1.00 . A A . 282 ILE CD1  1 1 
        5 36881 1 1 293 ILE CG1  C  21.924 -11.467   1.076 1.00 . A A . 282 ILE CG1  1 1 
        5 36882 1 1 293 ILE CG2  C  21.846 -11.770   3.624 1.00 . A A . 282 ILE CG2  1 1 
        5 36883 1 1 293 ILE H    H  19.918  -9.595   0.725 1.00 . A A . 282 ILE H    1 1 
        5 36884 1 1 293 ILE HA   H  19.390 -11.950   2.210 1.00 . A A . 282 ILE HA   1 1 
        5 36885 1 1 293 ILE HB   H  21.646  -9.908   2.568 1.00 . A A . 282 ILE HB   1 1 
        5 36886 1 1 293 ILE HD11 H  23.712 -10.283   1.074 1.00 . A A . 282 ILE HD11 1 1 
        5 36887 1 1 293 ILE HD12 H  23.753 -11.673  -0.011 1.00 . A A . 282 ILE HD12 1 1 
        5 36888 1 1 293 ILE HD13 H  23.918 -11.911   1.728 1.00 . A A . 282 ILE HD13 1 1 
        5 36889 1 1 293 ILE HG12 H  21.692 -12.518   0.961 1.00 . A A . 282 ILE HG12 1 1 
        5 36890 1 1 293 ILE HG13 H  21.485 -10.923   0.247 1.00 . A A . 282 ILE HG13 1 1 
        5 36891 1 1 293 ILE HG21 H  22.928 -11.730   3.653 1.00 . A A . 282 ILE HG21 1 1 
        5 36892 1 1 293 ILE HG22 H  21.534 -12.802   3.523 1.00 . A A . 282 ILE HG22 1 1 
        5 36893 1 1 293 ILE HG23 H  21.450 -11.371   4.550 1.00 . A A . 282 ILE HG23 1 1 
        5 36894 1 1 293 ILE N    N  19.260 -10.123   1.211 1.00 . A A . 282 ILE N    1 1 
        5 36895 1 1 293 ILE O    O  18.913 -11.162   4.610 1.00 . A A . 282 ILE O    1 1 
        5 36896 1 1 294 ARG C    C  16.866  -8.973   5.192 1.00 . A A . 283 ARG C    1 1 
        5 36897 1 1 294 ARG CA   C  18.276  -8.426   4.927 1.00 . A A . 283 ARG CA   1 1 
        5 36898 1 1 294 ARG CB   C  18.219  -6.879   4.734 1.00 . A A . 283 ARG CB   1 1 
        5 36899 1 1 294 ARG CD   C  19.411  -6.299   6.914 1.00 . A A . 283 ARG CD   1 1 
        5 36900 1 1 294 ARG CG   C  18.164  -6.065   6.036 1.00 . A A . 283 ARG CG   1 1 
        5 36901 1 1 294 ARG CZ   C  20.157  -5.445   9.136 1.00 . A A . 283 ARG CZ   1 1 
        5 36902 1 1 294 ARG H    H  19.034  -8.527   2.939 1.00 . A A . 283 ARG H    1 1 
        5 36903 1 1 294 ARG HA   H  18.918  -8.662   5.772 1.00 . A A . 283 ARG HA   1 1 
        5 36904 1 1 294 ARG HB2  H  19.103  -6.564   4.189 1.00 . A A . 283 ARG HB2  1 1 
        5 36905 1 1 294 ARG HB3  H  17.350  -6.624   4.133 1.00 . A A . 283 ARG HB3  1 1 
        5 36906 1 1 294 ARG HD2  H  19.329  -7.277   7.379 1.00 . A A . 283 ARG HD2  1 1 
        5 36907 1 1 294 ARG HD3  H  20.298  -6.276   6.289 1.00 . A A . 283 ARG HD3  1 1 
        5 36908 1 1 294 ARG HE   H  19.158  -4.397   7.754 1.00 . A A . 283 ARG HE   1 1 
        5 36909 1 1 294 ARG HG2  H  18.100  -5.010   5.789 1.00 . A A . 283 ARG HG2  1 1 
        5 36910 1 1 294 ARG HG3  H  17.278  -6.350   6.595 1.00 . A A . 283 ARG HG3  1 1 
        5 36911 1 1 294 ARG HH11 H  20.680  -7.382   8.834 1.00 . A A . 283 ARG HH11 1 1 
        5 36912 1 1 294 ARG HH12 H  21.164  -6.716  10.361 1.00 . A A . 283 ARG HH12 1 1 
        5 36913 1 1 294 ARG HH21 H  19.807  -3.543   9.723 1.00 . A A . 283 ARG HH21 1 1 
        5 36914 1 1 294 ARG HH22 H  20.668  -4.534  10.868 1.00 . A A . 283 ARG HH22 1 1 
        5 36915 1 1 294 ARG N    N  18.850  -9.080   3.732 1.00 . A A . 283 ARG N    1 1 
        5 36916 1 1 294 ARG NE   N  19.547  -5.279   7.956 1.00 . A A . 283 ARG NE   1 1 
        5 36917 1 1 294 ARG NH1  N  20.711  -6.610   9.467 1.00 . A A . 283 ARG NH1  1 1 
        5 36918 1 1 294 ARG NH2  N  20.217  -4.429   9.975 1.00 . A A . 283 ARG NH2  1 1 
        5 36919 1 1 294 ARG O    O  16.573  -9.469   6.280 1.00 . A A . 283 ARG O    1 1 
        5 36920 1 1 295 ASN C    C  14.555 -10.901   4.234 1.00 . A A . 284 ASN C    1 1 
        5 36921 1 1 295 ASN CA   C  14.627  -9.365   4.182 1.00 . A A . 284 ASN CA   1 1 
        5 36922 1 1 295 ASN CB   C  13.853  -8.815   2.947 1.00 . A A . 284 ASN CB   1 1 
        5 36923 1 1 295 ASN CG   C  13.772  -7.272   2.913 1.00 . A A . 284 ASN CG   1 1 
        5 36924 1 1 295 ASN H    H  16.366  -8.525   3.300 1.00 . A A . 284 ASN H    1 1 
        5 36925 1 1 295 ASN HA   H  14.170  -8.971   5.089 1.00 . A A . 284 ASN HA   1 1 
        5 36926 1 1 295 ASN HB2  H  14.341  -9.154   2.044 1.00 . A A . 284 ASN HB2  1 1 
        5 36927 1 1 295 ASN HB3  H  12.839  -9.202   2.963 1.00 . A A . 284 ASN HB3  1 1 
        5 36928 1 1 295 ASN HD21 H  13.922  -7.250   0.925 1.00 . A A . 284 ASN HD21 1 1 
        5 36929 1 1 295 ASN HD22 H  13.803  -5.701   1.679 1.00 . A A . 284 ASN HD22 1 1 
        5 36930 1 1 295 ASN N    N  16.026  -8.905   4.144 1.00 . A A . 284 ASN N    1 1 
        5 36931 1 1 295 ASN ND2  N  13.831  -6.685   1.718 1.00 . A A . 284 ASN ND2  1 1 
        5 36932 1 1 295 ASN O    O  13.588 -11.457   4.747 1.00 . A A . 284 ASN O    1 1 
        5 36933 1 1 295 ASN OD1  O  13.666  -6.618   3.954 1.00 . A A . 284 ASN OD1  1 1 
        5 36934 1 1 296 ARG C    C  15.932 -13.519   5.190 1.00 . A A . 285 ARG C    1 1 
        5 36935 1 1 296 ARG CA   C  15.730 -13.037   3.736 1.00 . A A . 285 ARG CA   1 1 
        5 36936 1 1 296 ARG CB   C  16.912 -13.464   2.818 1.00 . A A . 285 ARG CB   1 1 
        5 36937 1 1 296 ARG CD   C  16.016 -15.879   2.461 1.00 . A A . 285 ARG CD   1 1 
        5 36938 1 1 296 ARG CG   C  17.238 -14.975   2.757 1.00 . A A . 285 ARG CG   1 1 
        5 36939 1 1 296 ARG CZ   C  17.261 -18.078   2.196 1.00 . A A . 285 ARG CZ   1 1 
        5 36940 1 1 296 ARG H    H  16.301 -11.045   3.249 1.00 . A A . 285 ARG H    1 1 
        5 36941 1 1 296 ARG HA   H  14.808 -13.462   3.347 1.00 . A A . 285 ARG HA   1 1 
        5 36942 1 1 296 ARG HB2  H  16.690 -13.134   1.807 1.00 . A A . 285 ARG HB2  1 1 
        5 36943 1 1 296 ARG HB3  H  17.804 -12.939   3.149 1.00 . A A . 285 ARG HB3  1 1 
        5 36944 1 1 296 ARG HD2  H  15.512 -16.108   3.390 1.00 . A A . 285 ARG HD2  1 1 
        5 36945 1 1 296 ARG HD3  H  15.329 -15.337   1.818 1.00 . A A . 285 ARG HD3  1 1 
        5 36946 1 1 296 ARG HE   H  15.887 -17.331   0.957 1.00 . A A . 285 ARG HE   1 1 
        5 36947 1 1 296 ARG HG2  H  17.979 -15.135   1.985 1.00 . A A . 285 ARG HG2  1 1 
        5 36948 1 1 296 ARG HG3  H  17.668 -15.275   3.713 1.00 . A A . 285 ARG HG3  1 1 
        5 36949 1 1 296 ARG HH11 H  17.842 -17.134   3.898 1.00 . A A . 285 ARG HH11 1 1 
        5 36950 1 1 296 ARG HH12 H  18.620 -18.658   3.584 1.00 . A A . 285 ARG HH12 1 1 
        5 36951 1 1 296 ARG HH21 H  16.921 -19.301   0.610 1.00 . A A . 285 ARG HH21 1 1 
        5 36952 1 1 296 ARG HH22 H  18.107 -19.867   1.753 1.00 . A A . 285 ARG HH22 1 1 
        5 36953 1 1 296 ARG N    N  15.595 -11.566   3.697 1.00 . A A . 285 ARG N    1 1 
        5 36954 1 1 296 ARG NE   N  16.369 -17.151   1.784 1.00 . A A . 285 ARG NE   1 1 
        5 36955 1 1 296 ARG NH1  N  17.963 -17.945   3.313 1.00 . A A . 285 ARG NH1  1 1 
        5 36956 1 1 296 ARG NH2  N  17.442 -19.167   1.458 1.00 . A A . 285 ARG NH2  1 1 
        5 36957 1 1 296 ARG O    O  15.093 -14.254   5.728 1.00 . A A . 285 ARG O    1 1 
        5 36958 1 1 297 VAL C    C  16.231 -12.923   8.171 1.00 . A A . 286 VAL C    1 1 
        5 36959 1 1 297 VAL CA   C  17.361 -13.383   7.222 1.00 . A A . 286 VAL CA   1 1 
        5 36960 1 1 297 VAL CB   C  18.745 -12.739   7.642 1.00 . A A . 286 VAL CB   1 1 
        5 36961 1 1 297 VAL CG1  C  19.074 -12.967   9.138 1.00 . A A . 286 VAL CG1  1 1 
        5 36962 1 1 297 VAL CG2  C  19.892 -13.270   6.744 1.00 . A A . 286 VAL CG2  1 1 
        5 36963 1 1 297 VAL H    H  17.618 -12.453   5.338 1.00 . A A . 286 VAL H    1 1 
        5 36964 1 1 297 VAL HA   H  17.453 -14.466   7.290 1.00 . A A . 286 VAL HA   1 1 
        5 36965 1 1 297 VAL HB   H  18.673 -11.665   7.482 1.00 . A A . 286 VAL HB   1 1 
        5 36966 1 1 297 VAL HG11 H  20.018 -12.493   9.383 1.00 . A A . 286 VAL HG11 1 1 
        5 36967 1 1 297 VAL HG12 H  19.147 -14.027   9.344 1.00 . A A . 286 VAL HG12 1 1 
        5 36968 1 1 297 VAL HG13 H  18.292 -12.539   9.754 1.00 . A A . 286 VAL HG13 1 1 
        5 36969 1 1 297 VAL HG21 H  19.992 -14.342   6.868 1.00 . A A . 286 VAL HG21 1 1 
        5 36970 1 1 297 VAL HG22 H  20.824 -12.792   7.016 1.00 . A A . 286 VAL HG22 1 1 
        5 36971 1 1 297 VAL HG23 H  19.673 -13.049   5.706 1.00 . A A . 286 VAL HG23 1 1 
        5 36972 1 1 297 VAL N    N  17.024 -13.052   5.822 1.00 . A A . 286 VAL N    1 1 
        5 36973 1 1 297 VAL O    O  15.889 -13.629   9.129 1.00 . A A . 286 VAL O    1 1 
        5 36974 1 1 298 LYS C    C  13.293 -12.194   8.566 1.00 . A A . 287 LYS C    1 1 
        5 36975 1 1 298 LYS CA   C  14.480 -11.220   8.611 1.00 . A A . 287 LYS CA   1 1 
        5 36976 1 1 298 LYS CB   C  14.025  -9.839   8.068 1.00 . A A . 287 LYS CB   1 1 
        5 36977 1 1 298 LYS CD   C  12.280  -7.941   8.177 1.00 . A A . 287 LYS CD   1 1 
        5 36978 1 1 298 LYS CE   C  11.086  -7.363   8.952 1.00 . A A . 287 LYS CE   1 1 
        5 36979 1 1 298 LYS CG   C  12.846  -9.210   8.849 1.00 . A A . 287 LYS CG   1 1 
        5 36980 1 1 298 LYS H    H  15.961 -11.244   7.085 1.00 . A A . 287 LYS H    1 1 
        5 36981 1 1 298 LYS HA   H  14.800 -11.103   9.641 1.00 . A A . 287 LYS HA   1 1 
        5 36982 1 1 298 LYS HB2  H  14.866  -9.157   8.110 1.00 . A A . 287 LYS HB2  1 1 
        5 36983 1 1 298 LYS HB3  H  13.725  -9.952   7.028 1.00 . A A . 287 LYS HB3  1 1 
        5 36984 1 1 298 LYS HD2  H  13.060  -7.189   8.121 1.00 . A A . 287 LYS HD2  1 1 
        5 36985 1 1 298 LYS HD3  H  11.956  -8.192   7.173 1.00 . A A . 287 LYS HD3  1 1 
        5 36986 1 1 298 LYS HE2  H  10.338  -8.136   9.085 1.00 . A A . 287 LYS HE2  1 1 
        5 36987 1 1 298 LYS HE3  H  11.427  -7.027   9.924 1.00 . A A . 287 LYS HE3  1 1 
        5 36988 1 1 298 LYS HG2  H  12.049  -9.944   8.928 1.00 . A A . 287 LYS HG2  1 1 
        5 36989 1 1 298 LYS HG3  H  13.190  -8.958   9.847 1.00 . A A . 287 LYS HG3  1 1 
        5 36990 1 1 298 LYS HZ1  H  10.038  -6.537   7.345 1.00 . A A . 287 LYS HZ1  1 1 
        5 36991 1 1 298 LYS HZ2  H  11.177  -5.491   8.028 1.00 . A A . 287 LYS HZ2  1 1 
        5 36992 1 1 298 LYS HZ3  H   9.719  -5.793   8.831 1.00 . A A . 287 LYS HZ3  1 1 
        5 36993 1 1 298 LYS N    N  15.623 -11.756   7.852 1.00 . A A . 287 LYS N    1 1 
        5 36994 1 1 298 LYS NZ   N  10.461  -6.214   8.241 1.00 . A A . 287 LYS NZ   1 1 
        5 36995 1 1 298 LYS O    O  12.790 -12.591   9.610 1.00 . A A . 287 LYS O    1 1 
        5 36996 1 1 299 SER C    C  11.830 -14.812   7.793 1.00 . A A . 288 SER C    1 1 
        5 36997 1 1 299 SER CA   C  11.672 -13.425   7.137 1.00 . A A . 288 SER CA   1 1 
        5 36998 1 1 299 SER CB   C  11.348 -13.568   5.634 1.00 . A A . 288 SER CB   1 1 
        5 36999 1 1 299 SER H    H  13.396 -12.312   6.558 1.00 . A A . 288 SER H    1 1 
        5 37000 1 1 299 SER HA   H  10.842 -12.914   7.619 1.00 . A A . 288 SER HA   1 1 
        5 37001 1 1 299 SER HB2  H  10.464 -14.181   5.507 1.00 . A A . 288 SER HB2  1 1 
        5 37002 1 1 299 SER HB3  H  11.161 -12.590   5.215 1.00 . A A . 288 SER HB3  1 1 
        5 37003 1 1 299 SER HG   H  13.161 -13.564   4.890 1.00 . A A . 288 SER HG   1 1 
        5 37004 1 1 299 SER N    N  12.875 -12.587   7.342 1.00 . A A . 288 SER N    1 1 
        5 37005 1 1 299 SER O    O  10.868 -15.351   8.361 1.00 . A A . 288 SER O    1 1 
        5 37006 1 1 299 SER OG   O  12.413 -14.164   4.915 1.00 . A A . 288 SER OG   1 1 
        5 37007 1 1 300 GLN C    C  13.387 -16.521   9.908 1.00 . A A . 289 GLN C    1 1 
        5 37008 1 1 300 GLN CA   C  13.412 -16.650   8.373 1.00 . A A . 289 GLN CA   1 1 
        5 37009 1 1 300 GLN CB   C  14.807 -17.121   7.904 1.00 . A A . 289 GLN CB   1 1 
        5 37010 1 1 300 GLN CD   C  16.319 -17.806   5.988 1.00 . A A . 289 GLN CD   1 1 
        5 37011 1 1 300 GLN CG   C  14.932 -17.332   6.392 1.00 . A A . 289 GLN CG   1 1 
        5 37012 1 1 300 GLN H    H  13.760 -14.893   7.208 1.00 . A A . 289 GLN H    1 1 
        5 37013 1 1 300 GLN HA   H  12.672 -17.389   8.077 1.00 . A A . 289 GLN HA   1 1 
        5 37014 1 1 300 GLN HB2  H  15.540 -16.377   8.203 1.00 . A A . 289 GLN HB2  1 1 
        5 37015 1 1 300 GLN HB3  H  15.045 -18.058   8.399 1.00 . A A . 289 GLN HB3  1 1 
        5 37016 1 1 300 GLN HE21 H  15.736 -19.702   6.082 1.00 . A A . 289 GLN HE21 1 1 
        5 37017 1 1 300 GLN HE22 H  17.379 -19.445   5.627 1.00 . A A . 289 GLN HE22 1 1 
        5 37018 1 1 300 GLN HG2  H  14.199 -18.068   6.079 1.00 . A A . 289 GLN HG2  1 1 
        5 37019 1 1 300 GLN HG3  H  14.726 -16.395   5.889 1.00 . A A . 289 GLN HG3  1 1 
        5 37020 1 1 300 GLN N    N  13.062 -15.364   7.725 1.00 . A A . 289 GLN N    1 1 
        5 37021 1 1 300 GLN NE2  N  16.499 -19.115   5.888 1.00 . A A . 289 GLN NE2  1 1 
        5 37022 1 1 300 GLN O    O  12.963 -17.447  10.611 1.00 . A A . 289 GLN O    1 1 
        5 37023 1 1 300 GLN OE1  O  17.219 -16.996   5.757 1.00 . A A . 289 GLN OE1  1 1 
        5 37024 1 1 301 ALA C    C  12.374 -14.930  12.351 1.00 . A A . 290 ALA C    1 1 
        5 37025 1 1 301 ALA CA   C  13.818 -15.036  11.846 1.00 . A A . 290 ALA CA   1 1 
        5 37026 1 1 301 ALA CB   C  14.576 -13.737  12.124 1.00 . A A . 290 ALA CB   1 1 
        5 37027 1 1 301 ALA H    H  14.249 -14.702   9.790 1.00 . A A . 290 ALA H    1 1 
        5 37028 1 1 301 ALA HA   H  14.326 -15.840  12.380 1.00 . A A . 290 ALA HA   1 1 
        5 37029 1 1 301 ALA HB1  H  14.094 -12.910  11.615 1.00 . A A . 290 ALA HB1  1 1 
        5 37030 1 1 301 ALA HB2  H  15.594 -13.827  11.764 1.00 . A A . 290 ALA HB2  1 1 
        5 37031 1 1 301 ALA HB3  H  14.597 -13.540  13.189 1.00 . A A . 290 ALA HB3  1 1 
        5 37032 1 1 301 ALA N    N  13.855 -15.361  10.410 1.00 . A A . 290 ALA N    1 1 
        5 37033 1 1 301 ALA O    O  12.066 -15.435  13.418 1.00 . A A . 290 ALA O    1 1 
        5 37034 1 1 302 ILE C    C   9.364 -15.475  11.948 1.00 . A A . 291 ILE C    1 1 
        5 37035 1 1 302 ILE CA   C  10.066 -14.101  11.862 1.00 . A A . 291 ILE CA   1 1 
        5 37036 1 1 302 ILE CB   C   9.357 -13.200  10.771 1.00 . A A . 291 ILE CB   1 1 
        5 37037 1 1 302 ILE CD1  C  10.020 -10.999  12.036 1.00 . A A . 291 ILE CD1  1 1 
        5 37038 1 1 302 ILE CG1  C   9.976 -11.760  10.715 1.00 . A A . 291 ILE CG1  1 1 
        5 37039 1 1 302 ILE CG2  C   7.824 -13.136  10.963 1.00 . A A . 291 ILE CG2  1 1 
        5 37040 1 1 302 ILE H    H  11.834 -13.939  10.693 1.00 . A A . 291 ILE H    1 1 
        5 37041 1 1 302 ILE HA   H   9.999 -13.600  12.828 1.00 . A A . 291 ILE HA   1 1 
        5 37042 1 1 302 ILE HB   H   9.532 -13.675   9.804 1.00 . A A . 291 ILE HB   1 1 
        5 37043 1 1 302 ILE HD11 H  10.420 -10.010  11.864 1.00 . A A . 291 ILE HD11 1 1 
        5 37044 1 1 302 ILE HD12 H  10.651 -11.522  12.741 1.00 . A A . 291 ILE HD12 1 1 
        5 37045 1 1 302 ILE HD13 H   9.022 -10.914  12.443 1.00 . A A . 291 ILE HD13 1 1 
        5 37046 1 1 302 ILE HG12 H  10.991 -11.829  10.362 1.00 . A A . 291 ILE HG12 1 1 
        5 37047 1 1 302 ILE HG13 H   9.412 -11.158  10.013 1.00 . A A . 291 ILE HG13 1 1 
        5 37048 1 1 302 ILE HG21 H   7.592 -12.709  11.932 1.00 . A A . 291 ILE HG21 1 1 
        5 37049 1 1 302 ILE HG22 H   7.406 -14.133  10.907 1.00 . A A . 291 ILE HG22 1 1 
        5 37050 1 1 302 ILE HG23 H   7.384 -12.525  10.189 1.00 . A A . 291 ILE HG23 1 1 
        5 37051 1 1 302 ILE N    N  11.502 -14.288  11.544 1.00 . A A . 291 ILE N    1 1 
        5 37052 1 1 302 ILE O    O   8.654 -15.771  12.922 1.00 . A A . 291 ILE O    1 1 
        5 37053 1 1 303 GLU C    C   9.481 -18.518  12.024 1.00 . A A . 292 GLU C    1 1 
        5 37054 1 1 303 GLU CA   C   9.098 -17.673  10.793 1.00 . A A . 292 GLU CA   1 1 
        5 37055 1 1 303 GLU CB   C   9.655 -18.291   9.473 1.00 . A A . 292 GLU CB   1 1 
        5 37056 1 1 303 GLU CD   C   7.836 -20.124   9.229 1.00 . A A . 292 GLU CD   1 1 
        5 37057 1 1 303 GLU CG   C   9.331 -19.780   9.220 1.00 . A A . 292 GLU CG   1 1 
        5 37058 1 1 303 GLU H    H  10.192 -15.965  10.196 1.00 . A A . 292 GLU H    1 1 
        5 37059 1 1 303 GLU HA   H   8.016 -17.614  10.725 1.00 . A A . 292 GLU HA   1 1 
        5 37060 1 1 303 GLU HB2  H   9.259 -17.721   8.641 1.00 . A A . 292 GLU HB2  1 1 
        5 37061 1 1 303 GLU HB3  H  10.739 -18.177   9.470 1.00 . A A . 292 GLU HB3  1 1 
        5 37062 1 1 303 GLU HG2  H   9.732 -20.056   8.249 1.00 . A A . 292 GLU HG2  1 1 
        5 37063 1 1 303 GLU HG3  H   9.838 -20.371   9.976 1.00 . A A . 292 GLU HG3  1 1 
        5 37064 1 1 303 GLU N    N   9.617 -16.300  10.916 1.00 . A A . 292 GLU N    1 1 
        5 37065 1 1 303 GLU O    O   8.610 -19.106  12.684 1.00 . A A . 292 GLU O    1 1 
        5 37066 1 1 303 GLU OE1  O   7.084 -19.596   8.379 1.00 . A A . 292 GLU OE1  1 1 
        5 37067 1 1 303 GLU OE2  O   7.403 -20.934  10.079 1.00 . A A . 292 GLU OE2  1 1 
        5 37068 1 1 304 GLY C    C  10.921 -18.725  14.828 1.00 . A A . 293 GLY C    1 1 
        5 37069 1 1 304 GLY CA   C  11.344 -19.261  13.463 1.00 . A A . 293 GLY CA   1 1 
        5 37070 1 1 304 GLY H    H  11.392 -17.961  11.792 1.00 . A A . 293 GLY H    1 1 
        5 37071 1 1 304 GLY HA2  H  11.031 -20.297  13.372 1.00 . A A . 293 GLY HA2  1 1 
        5 37072 1 1 304 GLY HA3  H  12.421 -19.222  13.398 1.00 . A A . 293 GLY HA3  1 1 
        5 37073 1 1 304 GLY N    N  10.788 -18.503  12.342 1.00 . A A . 293 GLY N    1 1 
        5 37074 1 1 304 GLY O    O  10.770 -19.503  15.784 1.00 . A A . 293 GLY O    1 1 
        5 37075 1 1 305 LEU C    C   8.917 -17.174  16.554 1.00 . A A . 294 LEU C    1 1 
        5 37076 1 1 305 LEU CA   C  10.309 -16.695  16.143 1.00 . A A . 294 LEU CA   1 1 
        5 37077 1 1 305 LEU CB   C  10.338 -15.138  15.949 1.00 . A A . 294 LEU CB   1 1 
        5 37078 1 1 305 LEU CD1  C  10.862 -12.786  16.776 1.00 . A A . 294 LEU CD1  1 1 
        5 37079 1 1 305 LEU CD2  C   9.994 -14.497  18.433 1.00 . A A . 294 LEU CD2  1 1 
        5 37080 1 1 305 LEU CG   C  10.830 -14.275  17.157 1.00 . A A . 294 LEU CG   1 1 
        5 37081 1 1 305 LEU H    H  10.804 -16.862  14.081 1.00 . A A . 294 LEU H    1 1 
        5 37082 1 1 305 LEU HA   H  11.017 -16.971  16.913 1.00 . A A . 294 LEU HA   1 1 
        5 37083 1 1 305 LEU HB2  H  10.996 -14.927  15.116 1.00 . A A . 294 LEU HB2  1 1 
        5 37084 1 1 305 LEU HB3  H   9.345 -14.794  15.669 1.00 . A A . 294 LEU HB3  1 1 
        5 37085 1 1 305 LEU HD11 H   9.865 -12.450  16.509 1.00 . A A . 294 LEU HD11 1 1 
        5 37086 1 1 305 LEU HD12 H  11.522 -12.644  15.931 1.00 . A A . 294 LEU HD12 1 1 
        5 37087 1 1 305 LEU HD13 H  11.226 -12.201  17.608 1.00 . A A . 294 LEU HD13 1 1 
        5 37088 1 1 305 LEU HD21 H   8.966 -14.215  18.254 1.00 . A A . 294 LEU HD21 1 1 
        5 37089 1 1 305 LEU HD22 H  10.394 -13.898  19.241 1.00 . A A . 294 LEU HD22 1 1 
        5 37090 1 1 305 LEU HD23 H  10.035 -15.540  18.718 1.00 . A A . 294 LEU HD23 1 1 
        5 37091 1 1 305 LEU HG   H  11.853 -14.561  17.390 1.00 . A A . 294 LEU HG   1 1 
        5 37092 1 1 305 LEU N    N  10.704 -17.392  14.901 1.00 . A A . 294 LEU N    1 1 
        5 37093 1 1 305 LEU O    O   8.730 -17.689  17.659 1.00 . A A . 294 LEU O    1 1 
        5 37094 1 1 306 VAL C    C   6.532 -18.982  16.121 1.00 . A A . 295 VAL C    1 1 
        5 37095 1 1 306 VAL CA   C   6.570 -17.467  15.839 1.00 . A A . 295 VAL CA   1 1 
        5 37096 1 1 306 VAL CB   C   5.662 -17.112  14.609 1.00 . A A . 295 VAL CB   1 1 
        5 37097 1 1 306 VAL CG1  C   4.206 -17.583  14.824 1.00 . A A . 295 VAL CG1  1 1 
        5 37098 1 1 306 VAL CG2  C   5.712 -15.598  14.317 1.00 . A A . 295 VAL CG2  1 1 
        5 37099 1 1 306 VAL H    H   8.197 -16.640  14.752 1.00 . A A . 295 VAL H    1 1 
        5 37100 1 1 306 VAL HA   H   6.192 -16.934  16.711 1.00 . A A . 295 VAL HA   1 1 
        5 37101 1 1 306 VAL HB   H   6.053 -17.632  13.734 1.00 . A A . 295 VAL HB   1 1 
        5 37102 1 1 306 VAL HG11 H   3.612 -17.342  13.950 1.00 . A A . 295 VAL HG11 1 1 
        5 37103 1 1 306 VAL HG12 H   3.781 -17.092  15.688 1.00 . A A . 295 VAL HG12 1 1 
        5 37104 1 1 306 VAL HG13 H   4.186 -18.656  14.979 1.00 . A A . 295 VAL HG13 1 1 
        5 37105 1 1 306 VAL HG21 H   5.112 -15.370  13.444 1.00 . A A . 295 VAL HG21 1 1 
        5 37106 1 1 306 VAL HG22 H   6.734 -15.295  14.133 1.00 . A A . 295 VAL HG22 1 1 
        5 37107 1 1 306 VAL HG23 H   5.324 -15.045  15.168 1.00 . A A . 295 VAL HG23 1 1 
        5 37108 1 1 306 VAL N    N   7.957 -17.034  15.622 1.00 . A A . 295 VAL N    1 1 
        5 37109 1 1 306 VAL O    O   5.908 -19.419  17.092 1.00 . A A . 295 VAL O    1 1 
        5 37110 1 1 307 LYS C    C   7.777 -21.666  16.832 1.00 . A A . 296 LYS C    1 1 
        5 37111 1 1 307 LYS CA   C   7.405 -21.223  15.401 1.00 . A A . 296 LYS CA   1 1 
        5 37112 1 1 307 LYS CB   C   8.490 -21.705  14.404 1.00 . A A . 296 LYS CB   1 1 
        5 37113 1 1 307 LYS CD   C   9.875 -23.630  13.405 1.00 . A A . 296 LYS CD   1 1 
        5 37114 1 1 307 LYS CE   C   9.954 -22.936  12.027 1.00 . A A . 296 LYS CE   1 1 
        5 37115 1 1 307 LYS CG   C   8.617 -23.234  14.225 1.00 . A A . 296 LYS CG   1 1 
        5 37116 1 1 307 LYS H    H   7.779 -19.296  14.574 1.00 . A A . 296 LYS H    1 1 
        5 37117 1 1 307 LYS HA   H   6.451 -21.658  15.125 1.00 . A A . 296 LYS HA   1 1 
        5 37118 1 1 307 LYS HB2  H   8.270 -21.276  13.432 1.00 . A A . 296 LYS HB2  1 1 
        5 37119 1 1 307 LYS HB3  H   9.456 -21.320  14.728 1.00 . A A . 296 LYS HB3  1 1 
        5 37120 1 1 307 LYS HD2  H  10.758 -23.365  13.975 1.00 . A A . 296 LYS HD2  1 1 
        5 37121 1 1 307 LYS HD3  H   9.867 -24.706  13.254 1.00 . A A . 296 LYS HD3  1 1 
        5 37122 1 1 307 LYS HE2  H  10.002 -21.865  12.170 1.00 . A A . 296 LYS HE2  1 1 
        5 37123 1 1 307 LYS HE3  H  10.854 -23.265  11.524 1.00 . A A . 296 LYS HE3  1 1 
        5 37124 1 1 307 LYS HG2  H   8.678 -23.696  15.202 1.00 . A A . 296 LYS HG2  1 1 
        5 37125 1 1 307 LYS HG3  H   7.733 -23.603  13.713 1.00 . A A . 296 LYS HG3  1 1 
        5 37126 1 1 307 LYS HZ1  H   8.746 -24.270  10.970 1.00 . A A . 296 LYS HZ1  1 1 
        5 37127 1 1 307 LYS HZ2  H   8.861 -22.740  10.256 1.00 . A A . 296 LYS HZ2  1 1 
        5 37128 1 1 307 LYS HZ3  H   7.902 -22.961  11.629 1.00 . A A . 296 LYS HZ3  1 1 
        5 37129 1 1 307 LYS N    N   7.281 -19.748  15.297 1.00 . A A . 296 LYS N    1 1 
        5 37130 1 1 307 LYS NZ   N   8.785 -23.249  11.161 1.00 . A A . 296 LYS NZ   1 1 
        5 37131 1 1 307 LYS O    O   7.170 -22.586  17.393 1.00 . A A . 296 LYS O    1 1 
        5 37132 1 1 308 ALA C    C   8.407 -20.780  19.891 1.00 . A A . 297 ALA C    1 1 
        5 37133 1 1 308 ALA CA   C   9.309 -21.283  18.747 1.00 . A A . 297 ALA CA   1 1 
        5 37134 1 1 308 ALA CB   C  10.715 -20.673  18.888 1.00 . A A . 297 ALA CB   1 1 
        5 37135 1 1 308 ALA H    H   9.162 -20.213  16.911 1.00 . A A . 297 ALA H    1 1 
        5 37136 1 1 308 ALA HA   H   9.406 -22.362  18.829 1.00 . A A . 297 ALA HA   1 1 
        5 37137 1 1 308 ALA HB1  H  10.655 -19.593  18.825 1.00 . A A . 297 ALA HB1  1 1 
        5 37138 1 1 308 ALA HB2  H  11.351 -21.038  18.092 1.00 . A A . 297 ALA HB2  1 1 
        5 37139 1 1 308 ALA HB3  H  11.146 -20.954  19.841 1.00 . A A . 297 ALA HB3  1 1 
        5 37140 1 1 308 ALA N    N   8.769 -20.972  17.411 1.00 . A A . 297 ALA N    1 1 
        5 37141 1 1 308 ALA O    O   8.492 -21.292  21.015 1.00 . A A . 297 ALA O    1 1 
        5 37142 1 1 309 ASN C    C   5.315 -19.130  20.561 1.00 . A A . 298 ASN C    1 1 
        5 37143 1 1 309 ASN CA   C   6.841 -19.004  20.648 1.00 . A A . 298 ASN CA   1 1 
        5 37144 1 1 309 ASN CB   C   7.273 -17.511  20.541 1.00 . A A . 298 ASN CB   1 1 
        5 37145 1 1 309 ASN CG   C   8.676 -17.248  21.097 1.00 . A A . 298 ASN CG   1 1 
        5 37146 1 1 309 ASN H    H   7.322 -19.611  18.651 1.00 . A A . 298 ASN H    1 1 
        5 37147 1 1 309 ASN HA   H   7.142 -19.382  21.623 1.00 . A A . 298 ASN HA   1 1 
        5 37148 1 1 309 ASN HB2  H   7.255 -17.204  19.502 1.00 . A A . 298 ASN HB2  1 1 
        5 37149 1 1 309 ASN HB3  H   6.573 -16.890  21.092 1.00 . A A . 298 ASN HB3  1 1 
        5 37150 1 1 309 ASN HD21 H   9.526 -18.010  19.471 1.00 . A A . 298 ASN HD21 1 1 
        5 37151 1 1 309 ASN HD22 H  10.606 -17.477  20.701 1.00 . A A . 298 ASN HD22 1 1 
        5 37152 1 1 309 ASN N    N   7.537 -19.795  19.599 1.00 . A A . 298 ASN N    1 1 
        5 37153 1 1 309 ASN ND2  N   9.707 -17.604  20.343 1.00 . A A . 298 ASN ND2  1 1 
        5 37154 1 1 309 ASN O    O   4.772 -19.706  19.613 1.00 . A A . 298 ASN O    1 1 
        5 37155 1 1 309 ASN OD1  O   8.833 -16.762  22.216 1.00 . A A . 298 ASN OD1  1 1 
        5 37156 1 1 310 ASP C    C   2.849 -17.223  22.548 1.00 . A A . 299 ASP C    1 1 
        5 37157 1 1 310 ASP CA   C   3.178 -18.482  21.712 1.00 . A A . 299 ASP CA   1 1 
        5 37158 1 1 310 ASP CB   C   2.544 -19.735  22.387 1.00 . A A . 299 ASP CB   1 1 
        5 37159 1 1 310 ASP CG   C   2.566 -21.007  21.517 1.00 . A A . 299 ASP CG   1 1 
        5 37160 1 1 310 ASP H    H   5.172 -18.274  22.356 1.00 . A A . 299 ASP H    1 1 
        5 37161 1 1 310 ASP HA   H   2.770 -18.360  20.713 1.00 . A A . 299 ASP HA   1 1 
        5 37162 1 1 310 ASP HB2  H   3.081 -19.940  23.306 1.00 . A A . 299 ASP HB2  1 1 
        5 37163 1 1 310 ASP HB3  H   1.512 -19.515  22.642 1.00 . A A . 299 ASP HB3  1 1 
        5 37164 1 1 310 ASP N    N   4.647 -18.603  21.606 1.00 . A A . 299 ASP N    1 1 
        5 37165 1 1 310 ASP O    O   3.654 -16.811  23.397 1.00 . A A . 299 ASP O    1 1 
        5 37166 1 1 310 ASP OD1  O   1.647 -21.186  20.682 1.00 . A A . 299 ASP OD1  1 1 
        5 37167 1 1 310 ASP OD2  O   3.490 -21.842  21.669 1.00 . A A . 299 ASP OD2  1 1 
        5 37168 1 1 311 ILE C    C  -0.348 -15.319  22.925 1.00 . A A . 300 ILE C    1 1 
        5 37169 1 1 311 ILE CA   C   1.189 -15.440  23.044 1.00 . A A . 300 ILE CA   1 1 
        5 37170 1 1 311 ILE CB   C   1.905 -14.106  22.551 1.00 . A A . 300 ILE CB   1 1 
        5 37171 1 1 311 ILE CD1  C   1.461 -12.855  24.817 1.00 . A A . 300 ILE CD1  1 1 
        5 37172 1 1 311 ILE CG1  C   1.367 -12.829  23.292 1.00 . A A . 300 ILE CG1  1 1 
        5 37173 1 1 311 ILE CG2  C   1.804 -13.926  21.014 1.00 . A A . 300 ILE CG2  1 1 
        5 37174 1 1 311 ILE H    H   1.076 -17.014  21.626 1.00 . A A . 300 ILE H    1 1 
        5 37175 1 1 311 ILE HA   H   1.439 -15.585  24.091 1.00 . A A . 300 ILE HA   1 1 
        5 37176 1 1 311 ILE HB   H   2.962 -14.212  22.784 1.00 . A A . 300 ILE HB   1 1 
        5 37177 1 1 311 ILE HD11 H   0.805 -13.620  25.213 1.00 . A A . 300 ILE HD11 1 1 
        5 37178 1 1 311 ILE HD12 H   1.164 -11.893  25.206 1.00 . A A . 300 ILE HD12 1 1 
        5 37179 1 1 311 ILE HD13 H   2.480 -13.063  25.119 1.00 . A A . 300 ILE HD13 1 1 
        5 37180 1 1 311 ILE HG12 H   1.928 -11.969  22.957 1.00 . A A . 300 ILE HG12 1 1 
        5 37181 1 1 311 ILE HG13 H   0.326 -12.685  23.033 1.00 . A A . 300 ILE HG13 1 1 
        5 37182 1 1 311 ILE HG21 H   2.344 -13.035  20.710 1.00 . A A . 300 ILE HG21 1 1 
        5 37183 1 1 311 ILE HG22 H   0.766 -13.829  20.719 1.00 . A A . 300 ILE HG22 1 1 
        5 37184 1 1 311 ILE HG23 H   2.234 -14.787  20.517 1.00 . A A . 300 ILE HG23 1 1 
        5 37185 1 1 311 ILE N    N   1.663 -16.632  22.313 1.00 . A A . 300 ILE N    1 1 
        5 37186 1 1 311 ILE O    O  -0.934 -15.674  21.894 1.00 . A A . 300 ILE O    1 1 
        5 37187 1 1 312 ASP C    C  -2.543 -13.155  23.208 1.00 . A A . 301 ASP C    1 1 
        5 37188 1 1 312 ASP CA   C  -2.398 -14.449  24.016 1.00 . A A . 301 ASP CA   1 1 
        5 37189 1 1 312 ASP CB   C  -2.907 -14.232  25.458 1.00 . A A . 301 ASP CB   1 1 
        5 37190 1 1 312 ASP CG   C  -2.938 -15.523  26.284 1.00 . A A . 301 ASP CG   1 1 
        5 37191 1 1 312 ASP H    H  -0.488 -14.805  24.860 1.00 . A A . 301 ASP H    1 1 
        5 37192 1 1 312 ASP HA   H  -2.981 -15.238  23.543 1.00 . A A . 301 ASP HA   1 1 
        5 37193 1 1 312 ASP HB2  H  -2.261 -13.514  25.955 1.00 . A A . 301 ASP HB2  1 1 
        5 37194 1 1 312 ASP HB3  H  -3.912 -13.817  25.422 1.00 . A A . 301 ASP HB3  1 1 
        5 37195 1 1 312 ASP N    N  -0.989 -14.861  24.017 1.00 . A A . 301 ASP N    1 1 
        5 37196 1 1 312 ASP O    O  -2.085 -12.087  23.635 1.00 . A A . 301 ASP O    1 1 
        5 37197 1 1 312 ASP OD1  O  -1.921 -15.850  26.934 1.00 . A A . 301 ASP OD1  1 1 
        5 37198 1 1 312 ASP OD2  O  -3.975 -16.226  26.275 1.00 . A A . 301 ASP OD2  1 1 
        5 37199 1 1 313 VAL C    C  -4.689 -11.529  21.237 1.00 . A A . 302 VAL C    1 1 
        5 37200 1 1 313 VAL CA   C  -3.291 -12.173  21.072 1.00 . A A . 302 VAL CA   1 1 
        5 37201 1 1 313 VAL CB   C  -3.101 -12.689  19.599 1.00 . A A . 302 VAL CB   1 1 
        5 37202 1 1 313 VAL CG1  C  -3.232 -11.542  18.586 1.00 . A A . 302 VAL CG1  1 1 
        5 37203 1 1 313 VAL CG2  C  -1.744 -13.409  19.432 1.00 . A A . 302 VAL CG2  1 1 
        5 37204 1 1 313 VAL H    H  -3.501 -14.151  21.778 1.00 . A A . 302 VAL H    1 1 
        5 37205 1 1 313 VAL HA   H  -2.520 -11.428  21.271 1.00 . A A . 302 VAL HA   1 1 
        5 37206 1 1 313 VAL HB   H  -3.889 -13.410  19.387 1.00 . A A . 302 VAL HB   1 1 
        5 37207 1 1 313 VAL HG11 H  -4.199 -11.069  18.694 1.00 . A A . 302 VAL HG11 1 1 
        5 37208 1 1 313 VAL HG12 H  -3.139 -11.923  17.575 1.00 . A A . 302 VAL HG12 1 1 
        5 37209 1 1 313 VAL HG13 H  -2.456 -10.808  18.763 1.00 . A A . 302 VAL HG13 1 1 
        5 37210 1 1 313 VAL HG21 H  -1.658 -13.804  18.424 1.00 . A A . 302 VAL HG21 1 1 
        5 37211 1 1 313 VAL HG22 H  -1.677 -14.225  20.137 1.00 . A A . 302 VAL HG22 1 1 
        5 37212 1 1 313 VAL HG23 H  -0.934 -12.713  19.613 1.00 . A A . 302 VAL HG23 1 1 
        5 37213 1 1 313 VAL N    N  -3.136 -13.278  22.023 1.00 . A A . 302 VAL N    1 1 
        5 37214 1 1 313 VAL O    O  -5.688 -12.245  21.131 1.00 . A A . 302 VAL O    1 1 
        5 37215 1 1 314 PRO C    C  -6.690  -9.384  20.099 1.00 . A A . 303 PRO C    1 1 
        5 37216 1 1 314 PRO CA   C  -6.083  -9.463  21.526 1.00 . A A . 303 PRO CA   1 1 
        5 37217 1 1 314 PRO CB   C  -5.729  -8.059  22.103 1.00 . A A . 303 PRO CB   1 1 
        5 37218 1 1 314 PRO CD   C  -3.670  -9.295  21.941 1.00 . A A . 303 PRO CD   1 1 
        5 37219 1 1 314 PRO CG   C  -4.260  -7.901  21.872 1.00 . A A . 303 PRO CG   1 1 
        5 37220 1 1 314 PRO HA   H  -6.799  -9.955  22.185 1.00 . A A . 303 PRO HA   1 1 
        5 37221 1 1 314 PRO HB2  H  -6.296  -7.279  21.600 1.00 . A A . 303 PRO HB2  1 1 
        5 37222 1 1 314 PRO HB3  H  -5.942  -8.032  23.165 1.00 . A A . 303 PRO HB3  1 1 
        5 37223 1 1 314 PRO HD2  H  -2.832  -9.391  21.257 1.00 . A A . 303 PRO HD2  1 1 
        5 37224 1 1 314 PRO HD3  H  -3.354  -9.529  22.952 1.00 . A A . 303 PRO HD3  1 1 
        5 37225 1 1 314 PRO HG2  H  -4.089  -7.462  20.892 1.00 . A A . 303 PRO HG2  1 1 
        5 37226 1 1 314 PRO HG3  H  -3.821  -7.272  22.639 1.00 . A A . 303 PRO HG3  1 1 
        5 37227 1 1 314 PRO N    N  -4.789 -10.186  21.531 1.00 . A A . 303 PRO N    1 1 
        5 37228 1 1 314 PRO O    O  -5.990  -9.023  19.134 1.00 . A A . 303 PRO O    1 1 
        5 37229 1 1 315 ALA C    C  -8.787  -8.518  17.945 1.00 . A A . 304 ALA C    1 1 
        5 37230 1 1 315 ALA CA   C  -8.717  -9.850  18.711 1.00 . A A . 304 ALA CA   1 1 
        5 37231 1 1 315 ALA CB   C -10.122 -10.425  18.951 1.00 . A A . 304 ALA CB   1 1 
        5 37232 1 1 315 ALA H    H  -8.510  -9.844  20.825 1.00 . A A . 304 ALA H    1 1 
        5 37233 1 1 315 ALA HA   H  -8.167 -10.569  18.108 1.00 . A A . 304 ALA HA   1 1 
        5 37234 1 1 315 ALA HB1  H -10.627 -10.577  18.004 1.00 . A A . 304 ALA HB1  1 1 
        5 37235 1 1 315 ALA HB2  H -10.700  -9.743  19.562 1.00 . A A . 304 ALA HB2  1 1 
        5 37236 1 1 315 ALA HB3  H -10.037 -11.374  19.464 1.00 . A A . 304 ALA HB3  1 1 
        5 37237 1 1 315 ALA N    N  -7.997  -9.711  19.995 1.00 . A A . 304 ALA N    1 1 
        5 37238 1 1 315 ALA O    O  -8.783  -8.517  16.722 1.00 . A A . 304 ALA O    1 1 
        5 37239 1 1 316 ALA C    C  -7.744  -5.748  17.121 1.00 . A A . 305 ALA C    1 1 
        5 37240 1 1 316 ALA CA   C  -8.882  -6.035  18.132 1.00 . A A . 305 ALA CA   1 1 
        5 37241 1 1 316 ALA CB   C  -8.868  -5.022  19.284 1.00 . A A . 305 ALA CB   1 1 
        5 37242 1 1 316 ALA H    H  -8.752  -7.498  19.666 1.00 . A A . 305 ALA H    1 1 
        5 37243 1 1 316 ALA HA   H  -9.841  -5.951  17.623 1.00 . A A . 305 ALA HA   1 1 
        5 37244 1 1 316 ALA HB1  H  -7.926  -5.082  19.814 1.00 . A A . 305 ALA HB1  1 1 
        5 37245 1 1 316 ALA HB2  H  -9.675  -5.243  19.972 1.00 . A A . 305 ALA HB2  1 1 
        5 37246 1 1 316 ALA HB3  H  -9.000  -4.019  18.894 1.00 . A A . 305 ALA HB3  1 1 
        5 37247 1 1 316 ALA N    N  -8.795  -7.399  18.690 1.00 . A A . 305 ALA N    1 1 
        5 37248 1 1 316 ALA O    O  -7.986  -5.252  16.002 1.00 . A A . 305 ALA O    1 1 
        5 37249 1 1 317 LEU C    C  -5.342  -6.865  15.450 1.00 . A A . 306 LEU C    1 1 
        5 37250 1 1 317 LEU CA   C  -5.305  -5.928  16.676 1.00 . A A . 306 LEU CA   1 1 
        5 37251 1 1 317 LEU CB   C  -4.023  -6.188  17.501 1.00 . A A . 306 LEU CB   1 1 
        5 37252 1 1 317 LEU CD1  C  -2.461  -5.681  19.462 1.00 . A A . 306 LEU CD1  1 1 
        5 37253 1 1 317 LEU CD2  C  -3.762  -3.773  18.357 1.00 . A A . 306 LEU CD2  1 1 
        5 37254 1 1 317 LEU CG   C  -3.773  -5.274  18.745 1.00 . A A . 306 LEU CG   1 1 
        5 37255 1 1 317 LEU H    H  -6.406  -6.534  18.393 1.00 . A A . 306 LEU H    1 1 
        5 37256 1 1 317 LEU HA   H  -5.297  -4.894  16.329 1.00 . A A . 306 LEU HA   1 1 
        5 37257 1 1 317 LEU HB2  H  -4.052  -7.218  17.844 1.00 . A A . 306 LEU HB2  1 1 
        5 37258 1 1 317 LEU HB3  H  -3.167  -6.085  16.837 1.00 . A A . 306 LEU HB3  1 1 
        5 37259 1 1 317 LEU HD11 H  -2.318  -5.070  20.345 1.00 . A A . 306 LEU HD11 1 1 
        5 37260 1 1 317 LEU HD12 H  -1.617  -5.547  18.797 1.00 . A A . 306 LEU HD12 1 1 
        5 37261 1 1 317 LEU HD13 H  -2.517  -6.721  19.759 1.00 . A A . 306 LEU HD13 1 1 
        5 37262 1 1 317 LEU HD21 H  -4.721  -3.501  17.934 1.00 . A A . 306 LEU HD21 1 1 
        5 37263 1 1 317 LEU HD22 H  -2.985  -3.585  17.628 1.00 . A A . 306 LEU HD22 1 1 
        5 37264 1 1 317 LEU HD23 H  -3.579  -3.168  19.236 1.00 . A A . 306 LEU HD23 1 1 
        5 37265 1 1 317 LEU HG   H  -4.584  -5.421  19.452 1.00 . A A . 306 LEU HG   1 1 
        5 37266 1 1 317 LEU N    N  -6.508  -6.115  17.514 1.00 . A A . 306 LEU N    1 1 
        5 37267 1 1 317 LEU O    O  -4.906  -6.483  14.347 1.00 . A A . 306 LEU O    1 1 
        5 37268 1 1 318 ILE C    C  -6.958  -8.478  13.495 1.00 . A A . 307 ILE C    1 1 
        5 37269 1 1 318 ILE CA   C  -6.064  -9.086  14.582 1.00 . A A . 307 ILE CA   1 1 
        5 37270 1 1 318 ILE CB   C  -6.710 -10.436  15.087 1.00 . A A . 307 ILE CB   1 1 
        5 37271 1 1 318 ILE CD1  C  -6.501 -12.328  16.833 1.00 . A A . 307 ILE CD1  1 1 
        5 37272 1 1 318 ILE CG1  C  -5.920 -11.031  16.290 1.00 . A A . 307 ILE CG1  1 1 
        5 37273 1 1 318 ILE CG2  C  -6.794 -11.465  13.937 1.00 . A A . 307 ILE CG2  1 1 
        5 37274 1 1 318 ILE H    H  -6.149  -8.331  16.571 1.00 . A A . 307 ILE H    1 1 
        5 37275 1 1 318 ILE HA   H  -5.087  -9.307  14.159 1.00 . A A . 307 ILE HA   1 1 
        5 37276 1 1 318 ILE HB   H  -7.731 -10.224  15.414 1.00 . A A . 307 ILE HB   1 1 
        5 37277 1 1 318 ILE HD11 H  -6.487 -13.081  16.054 1.00 . A A . 307 ILE HD11 1 1 
        5 37278 1 1 318 ILE HD12 H  -7.517 -12.160  17.156 1.00 . A A . 307 ILE HD12 1 1 
        5 37279 1 1 318 ILE HD13 H  -5.908 -12.667  17.669 1.00 . A A . 307 ILE HD13 1 1 
        5 37280 1 1 318 ILE HG12 H  -4.899 -11.235  15.990 1.00 . A A . 307 ILE HG12 1 1 
        5 37281 1 1 318 ILE HG13 H  -5.908 -10.316  17.103 1.00 . A A . 307 ILE HG13 1 1 
        5 37282 1 1 318 ILE HG21 H  -7.276 -12.373  14.280 1.00 . A A . 307 ILE HG21 1 1 
        5 37283 1 1 318 ILE HG22 H  -5.798 -11.704  13.588 1.00 . A A . 307 ILE HG22 1 1 
        5 37284 1 1 318 ILE HG23 H  -7.362 -11.050  13.117 1.00 . A A . 307 ILE HG23 1 1 
        5 37285 1 1 318 ILE N    N  -5.874  -8.095  15.663 1.00 . A A . 307 ILE N    1 1 
        5 37286 1 1 318 ILE O    O  -6.580  -8.441  12.332 1.00 . A A . 307 ILE O    1 1 
        5 37287 1 1 319 ASP C    C  -8.577  -6.097  12.323 1.00 . A A . 308 ASP C    1 1 
        5 37288 1 1 319 ASP CA   C  -9.124  -7.318  13.064 1.00 . A A . 308 ASP CA   1 1 
        5 37289 1 1 319 ASP CB   C -10.381  -6.923  13.887 1.00 . A A . 308 ASP CB   1 1 
        5 37290 1 1 319 ASP CG   C -11.292  -8.121  14.182 1.00 . A A . 308 ASP CG   1 1 
        5 37291 1 1 319 ASP H    H  -8.286  -7.967  14.897 1.00 . A A . 308 ASP H    1 1 
        5 37292 1 1 319 ASP HA   H  -9.406  -8.061  12.323 1.00 . A A . 308 ASP HA   1 1 
        5 37293 1 1 319 ASP HB2  H -10.063  -6.484  14.830 1.00 . A A . 308 ASP HB2  1 1 
        5 37294 1 1 319 ASP HB3  H -10.959  -6.176  13.346 1.00 . A A . 308 ASP HB3  1 1 
        5 37295 1 1 319 ASP N    N  -8.110  -7.943  13.936 1.00 . A A . 308 ASP N    1 1 
        5 37296 1 1 319 ASP O    O  -8.989  -5.827  11.188 1.00 . A A . 308 ASP O    1 1 
        5 37297 1 1 319 ASP OD1  O -12.146  -8.441  13.330 1.00 . A A . 308 ASP OD1  1 1 
        5 37298 1 1 319 ASP OD2  O -11.160  -8.755  15.252 1.00 . A A . 308 ASP OD2  1 1 
        5 37299 1 1 320 SER C    C  -6.135  -4.751  11.118 1.00 . A A . 309 SER C    1 1 
        5 37300 1 1 320 SER CA   C  -6.942  -4.245  12.343 1.00 . A A . 309 SER CA   1 1 
        5 37301 1 1 320 SER CB   C  -6.018  -3.559  13.368 1.00 . A A . 309 SER CB   1 1 
        5 37302 1 1 320 SER H    H  -7.505  -5.550  13.943 1.00 . A A . 309 SER H    1 1 
        5 37303 1 1 320 SER HA   H  -7.681  -3.522  12.001 1.00 . A A . 309 SER HA   1 1 
        5 37304 1 1 320 SER HB2  H  -5.270  -4.262  13.710 1.00 . A A . 309 SER HB2  1 1 
        5 37305 1 1 320 SER HB3  H  -5.526  -2.710  12.907 1.00 . A A . 309 SER HB3  1 1 
        5 37306 1 1 320 SER HG   H  -7.483  -3.716  14.669 1.00 . A A . 309 SER HG   1 1 
        5 37307 1 1 320 SER N    N  -7.672  -5.354  12.984 1.00 . A A . 309 SER N    1 1 
        5 37308 1 1 320 SER O    O  -6.327  -4.257   9.990 1.00 . A A . 309 SER O    1 1 
        5 37309 1 1 320 SER OG   O  -6.760  -3.101  14.491 1.00 . A A . 309 SER OG   1 1 
        5 37310 1 1 321 GLU C    C  -5.289  -7.021   9.169 1.00 . A A . 310 GLU C    1 1 
        5 37311 1 1 321 GLU CA   C  -4.433  -6.370  10.281 1.00 . A A . 310 GLU CA   1 1 
        5 37312 1 1 321 GLU CB   C  -3.434  -7.406  10.870 1.00 . A A . 310 GLU CB   1 1 
        5 37313 1 1 321 GLU CD   C  -1.662  -5.636  11.503 1.00 . A A . 310 GLU CD   1 1 
        5 37314 1 1 321 GLU CG   C  -2.497  -6.846  11.958 1.00 . A A . 310 GLU CG   1 1 
        5 37315 1 1 321 GLU H    H  -5.205  -6.138  12.268 1.00 . A A . 310 GLU H    1 1 
        5 37316 1 1 321 GLU HA   H  -3.861  -5.555   9.840 1.00 . A A . 310 GLU HA   1 1 
        5 37317 1 1 321 GLU HB2  H  -3.995  -8.230  11.299 1.00 . A A . 310 GLU HB2  1 1 
        5 37318 1 1 321 GLU HB3  H  -2.816  -7.798  10.065 1.00 . A A . 310 GLU HB3  1 1 
        5 37319 1 1 321 GLU HG2  H  -3.102  -6.556  12.811 1.00 . A A . 310 GLU HG2  1 1 
        5 37320 1 1 321 GLU HG3  H  -1.821  -7.637  12.273 1.00 . A A . 310 GLU HG3  1 1 
        5 37321 1 1 321 GLU N    N  -5.278  -5.777  11.348 1.00 . A A . 310 GLU N    1 1 
        5 37322 1 1 321 GLU O    O  -4.994  -6.860   7.973 1.00 . A A . 310 GLU O    1 1 
        5 37323 1 1 321 GLU OE1  O  -0.592  -5.836  10.880 1.00 . A A . 310 GLU OE1  1 1 
        5 37324 1 1 321 GLU OE2  O  -2.075  -4.478  11.761 1.00 . A A . 310 GLU OE2  1 1 
        5 37325 1 1 322 ILE C    C  -7.939  -7.296   7.755 1.00 . A A . 311 ILE C    1 1 
        5 37326 1 1 322 ILE CA   C  -7.351  -8.359   8.686 1.00 . A A . 311 ILE CA   1 1 
        5 37327 1 1 322 ILE CB   C  -8.534  -9.079   9.472 1.00 . A A . 311 ILE CB   1 1 
        5 37328 1 1 322 ILE CD1  C  -9.059 -10.940  11.180 1.00 . A A . 311 ILE CD1  1 1 
        5 37329 1 1 322 ILE CG1  C  -8.015 -10.304  10.279 1.00 . A A . 311 ILE CG1  1 1 
        5 37330 1 1 322 ILE CG2  C  -9.691  -9.520   8.531 1.00 . A A . 311 ILE CG2  1 1 
        5 37331 1 1 322 ILE H    H  -6.515  -7.801  10.545 1.00 . A A . 311 ILE H    1 1 
        5 37332 1 1 322 ILE HA   H  -6.824  -9.104   8.095 1.00 . A A . 311 ILE HA   1 1 
        5 37333 1 1 322 ILE HB   H  -8.949  -8.354  10.175 1.00 . A A . 311 ILE HB   1 1 
        5 37334 1 1 322 ILE HD11 H  -9.405 -10.214  11.901 1.00 . A A . 311 ILE HD11 1 1 
        5 37335 1 1 322 ILE HD12 H  -8.618 -11.780  11.701 1.00 . A A . 311 ILE HD12 1 1 
        5 37336 1 1 322 ILE HD13 H  -9.891 -11.286  10.586 1.00 . A A . 311 ILE HD13 1 1 
        5 37337 1 1 322 ILE HG12 H  -7.669 -11.066   9.593 1.00 . A A . 311 ILE HG12 1 1 
        5 37338 1 1 322 ILE HG13 H  -7.185  -9.999  10.906 1.00 . A A . 311 ILE HG13 1 1 
        5 37339 1 1 322 ILE HG21 H -10.478  -9.998   9.105 1.00 . A A . 311 ILE HG21 1 1 
        5 37340 1 1 322 ILE HG22 H  -9.316 -10.218   7.795 1.00 . A A . 311 ILE HG22 1 1 
        5 37341 1 1 322 ILE HG23 H -10.099  -8.656   8.021 1.00 . A A . 311 ILE HG23 1 1 
        5 37342 1 1 322 ILE N    N  -6.368  -7.726   9.591 1.00 . A A . 311 ILE N    1 1 
        5 37343 1 1 322 ILE O    O  -7.938  -7.476   6.542 1.00 . A A . 311 ILE O    1 1 
        5 37344 1 1 323 ASP C    C  -8.115  -4.445   6.584 1.00 . A A . 312 ASP C    1 1 
        5 37345 1 1 323 ASP CA   C  -9.043  -5.079   7.628 1.00 . A A . 312 ASP CA   1 1 
        5 37346 1 1 323 ASP CB   C  -9.591  -4.002   8.602 1.00 . A A . 312 ASP CB   1 1 
        5 37347 1 1 323 ASP CG   C -10.418  -2.911   7.892 1.00 . A A . 312 ASP CG   1 1 
        5 37348 1 1 323 ASP H    H  -8.223  -6.062   9.321 1.00 . A A . 312 ASP H    1 1 
        5 37349 1 1 323 ASP HA   H  -9.889  -5.525   7.106 1.00 . A A . 312 ASP HA   1 1 
        5 37350 1 1 323 ASP HB2  H -10.229  -4.490   9.334 1.00 . A A . 312 ASP HB2  1 1 
        5 37351 1 1 323 ASP HB3  H  -8.759  -3.535   9.128 1.00 . A A . 312 ASP HB3  1 1 
        5 37352 1 1 323 ASP N    N  -8.371  -6.166   8.353 1.00 . A A . 312 ASP N    1 1 
        5 37353 1 1 323 ASP O    O  -8.541  -4.196   5.454 1.00 . A A . 312 ASP O    1 1 
        5 37354 1 1 323 ASP OD1  O -11.248  -3.254   7.006 1.00 . A A . 312 ASP OD1  1 1 
        5 37355 1 1 323 ASP OD2  O -10.256  -1.712   8.206 1.00 . A A . 312 ASP OD2  1 1 
        5 37356 1 1 324 VAL C    C  -5.670  -4.696   4.819 1.00 . A A . 313 VAL C    1 1 
        5 37357 1 1 324 VAL CA   C  -5.795  -3.738   6.034 1.00 . A A . 313 VAL CA   1 1 
        5 37358 1 1 324 VAL CB   C  -4.401  -3.584   6.766 1.00 . A A . 313 VAL CB   1 1 
        5 37359 1 1 324 VAL CG1  C  -3.267  -3.187   5.787 1.00 . A A . 313 VAL CG1  1 1 
        5 37360 1 1 324 VAL CG2  C  -4.499  -2.564   7.931 1.00 . A A . 313 VAL CG2  1 1 
        5 37361 1 1 324 VAL H    H  -6.588  -4.415   7.906 1.00 . A A . 313 VAL H    1 1 
        5 37362 1 1 324 VAL HA   H  -6.108  -2.758   5.677 1.00 . A A . 313 VAL HA   1 1 
        5 37363 1 1 324 VAL HB   H  -4.143  -4.550   7.193 1.00 . A A . 313 VAL HB   1 1 
        5 37364 1 1 324 VAL HG11 H  -3.503  -2.242   5.312 1.00 . A A . 313 VAL HG11 1 1 
        5 37365 1 1 324 VAL HG12 H  -3.158  -3.949   5.026 1.00 . A A . 313 VAL HG12 1 1 
        5 37366 1 1 324 VAL HG13 H  -2.332  -3.093   6.326 1.00 . A A . 313 VAL HG13 1 1 
        5 37367 1 1 324 VAL HG21 H  -4.759  -1.586   7.545 1.00 . A A . 313 VAL HG21 1 1 
        5 37368 1 1 324 VAL HG22 H  -3.548  -2.503   8.447 1.00 . A A . 313 VAL HG22 1 1 
        5 37369 1 1 324 VAL HG23 H  -5.259  -2.883   8.630 1.00 . A A . 313 VAL HG23 1 1 
        5 37370 1 1 324 VAL N    N  -6.838  -4.229   6.966 1.00 . A A . 313 VAL N    1 1 
        5 37371 1 1 324 VAL O    O  -5.651  -4.259   3.655 1.00 . A A . 313 VAL O    1 1 
        5 37372 1 1 325 LEU C    C  -6.873  -7.211   3.270 1.00 . A A . 314 LEU C    1 1 
        5 37373 1 1 325 LEU CA   C  -5.570  -7.074   4.088 1.00 . A A . 314 LEU CA   1 1 
        5 37374 1 1 325 LEU CB   C  -5.209  -8.419   4.759 1.00 . A A . 314 LEU CB   1 1 
        5 37375 1 1 325 LEU CD1  C  -3.621  -9.776   6.222 1.00 . A A . 314 LEU CD1  1 1 
        5 37376 1 1 325 LEU CD2  C  -2.684  -8.205   4.437 1.00 . A A . 314 LEU CD2  1 1 
        5 37377 1 1 325 LEU CG   C  -3.820  -8.457   5.456 1.00 . A A . 314 LEU CG   1 1 
        5 37378 1 1 325 LEU H    H  -5.687  -6.276   6.067 1.00 . A A . 314 LEU H    1 1 
        5 37379 1 1 325 LEU HA   H  -4.771  -6.805   3.405 1.00 . A A . 314 LEU HA   1 1 
        5 37380 1 1 325 LEU HB2  H  -5.973  -8.644   5.501 1.00 . A A . 314 LEU HB2  1 1 
        5 37381 1 1 325 LEU HB3  H  -5.232  -9.203   4.007 1.00 . A A . 314 LEU HB3  1 1 
        5 37382 1 1 325 LEU HD11 H  -2.663  -9.768   6.726 1.00 . A A . 314 LEU HD11 1 1 
        5 37383 1 1 325 LEU HD12 H  -3.656 -10.613   5.535 1.00 . A A . 314 LEU HD12 1 1 
        5 37384 1 1 325 LEU HD13 H  -4.408  -9.887   6.957 1.00 . A A . 314 LEU HD13 1 1 
        5 37385 1 1 325 LEU HD21 H  -1.729  -8.238   4.942 1.00 . A A . 314 LEU HD21 1 1 
        5 37386 1 1 325 LEU HD22 H  -2.810  -7.229   3.988 1.00 . A A . 314 LEU HD22 1 1 
        5 37387 1 1 325 LEU HD23 H  -2.707  -8.960   3.662 1.00 . A A . 314 LEU HD23 1 1 
        5 37388 1 1 325 LEU HG   H  -3.780  -7.656   6.186 1.00 . A A . 314 LEU HG   1 1 
        5 37389 1 1 325 LEU N    N  -5.653  -6.010   5.114 1.00 . A A . 314 LEU N    1 1 
        5 37390 1 1 325 LEU O    O  -6.831  -7.637   2.116 1.00 . A A . 314 LEU O    1 1 
        5 37391 1 1 326 ARG C    C  -9.433  -5.762   2.191 1.00 . A A . 315 ARG C    1 1 
        5 37392 1 1 326 ARG CA   C  -9.338  -6.894   3.214 1.00 . A A . 315 ARG CA   1 1 
        5 37393 1 1 326 ARG CB   C -10.511  -6.780   4.233 1.00 . A A . 315 ARG CB   1 1 
        5 37394 1 1 326 ARG CD   C -11.948  -7.907   6.053 1.00 . A A . 315 ARG CD   1 1 
        5 37395 1 1 326 ARG CG   C -10.682  -7.987   5.175 1.00 . A A . 315 ARG CG   1 1 
        5 37396 1 1 326 ARG CZ   C -12.616  -6.483   8.019 1.00 . A A . 315 ARG CZ   1 1 
        5 37397 1 1 326 ARG H    H  -7.970  -6.543   4.803 1.00 . A A . 315 ARG H    1 1 
        5 37398 1 1 326 ARG HA   H  -9.420  -7.846   2.687 1.00 . A A . 315 ARG HA   1 1 
        5 37399 1 1 326 ARG HB2  H -10.359  -5.894   4.846 1.00 . A A . 315 ARG HB2  1 1 
        5 37400 1 1 326 ARG HB3  H -11.440  -6.653   3.681 1.00 . A A . 315 ARG HB3  1 1 
        5 37401 1 1 326 ARG HD2  H -12.817  -8.013   5.415 1.00 . A A . 315 ARG HD2  1 1 
        5 37402 1 1 326 ARG HD3  H -11.932  -8.731   6.761 1.00 . A A . 315 ARG HD3  1 1 
        5 37403 1 1 326 ARG HE   H -11.729  -5.820   6.346 1.00 . A A . 315 ARG HE   1 1 
        5 37404 1 1 326 ARG HG2  H -10.735  -8.891   4.576 1.00 . A A . 315 ARG HG2  1 1 
        5 37405 1 1 326 ARG HG3  H  -9.814  -8.051   5.819 1.00 . A A . 315 ARG HG3  1 1 
        5 37406 1 1 326 ARG HH11 H -13.054  -8.449   8.293 1.00 . A A . 315 ARG HH11 1 1 
        5 37407 1 1 326 ARG HH12 H -13.497  -7.404   9.603 1.00 . A A . 315 ARG HH12 1 1 
        5 37408 1 1 326 ARG HH21 H -12.375  -4.472   8.038 1.00 . A A . 315 ARG HH21 1 1 
        5 37409 1 1 326 ARG HH22 H -13.114  -5.147   9.462 1.00 . A A . 315 ARG HH22 1 1 
        5 37410 1 1 326 ARG N    N  -8.019  -6.857   3.881 1.00 . A A . 315 ARG N    1 1 
        5 37411 1 1 326 ARG NE   N -12.071  -6.628   6.796 1.00 . A A . 315 ARG NE   1 1 
        5 37412 1 1 326 ARG NH1  N -13.094  -7.530   8.691 1.00 . A A . 315 ARG NH1  1 1 
        5 37413 1 1 326 ARG NH2  N -12.709  -5.273   8.549 1.00 . A A . 315 ARG NH2  1 1 
        5 37414 1 1 326 ARG O    O  -9.993  -5.943   1.116 1.00 . A A . 315 ARG O    1 1 
        5 37415 1 1 327 ARG C    C  -7.894  -3.676   0.489 1.00 . A A . 316 ARG C    1 1 
        5 37416 1 1 327 ARG CA   C  -8.846  -3.412   1.665 1.00 . A A . 316 ARG CA   1 1 
        5 37417 1 1 327 ARG CB   C  -8.420  -2.150   2.459 1.00 . A A . 316 ARG CB   1 1 
        5 37418 1 1 327 ARG CD   C  -8.944  -0.563   4.423 1.00 . A A . 316 ARG CD   1 1 
        5 37419 1 1 327 ARG CG   C  -9.400  -1.774   3.590 1.00 . A A . 316 ARG CG   1 1 
        5 37420 1 1 327 ARG CZ   C -10.349   0.860   5.944 1.00 . A A . 316 ARG CZ   1 1 
        5 37421 1 1 327 ARG H    H  -8.499  -4.511   3.453 1.00 . A A . 316 ARG H    1 1 
        5 37422 1 1 327 ARG HA   H  -9.850  -3.258   1.272 1.00 . A A . 316 ARG HA   1 1 
        5 37423 1 1 327 ARG HB2  H  -7.440  -2.323   2.897 1.00 . A A . 316 ARG HB2  1 1 
        5 37424 1 1 327 ARG HB3  H  -8.350  -1.310   1.776 1.00 . A A . 316 ARG HB3  1 1 
        5 37425 1 1 327 ARG HD2  H  -7.945  -0.756   4.804 1.00 . A A . 316 ARG HD2  1 1 
        5 37426 1 1 327 ARG HD3  H  -8.921   0.317   3.788 1.00 . A A . 316 ARG HD3  1 1 
        5 37427 1 1 327 ARG HE   H -10.089  -1.118   6.097 1.00 . A A . 316 ARG HE   1 1 
        5 37428 1 1 327 ARG HG2  H -10.368  -1.551   3.154 1.00 . A A . 316 ARG HG2  1 1 
        5 37429 1 1 327 ARG HG3  H  -9.508  -2.629   4.250 1.00 . A A . 316 ARG HG3  1 1 
        5 37430 1 1 327 ARG HH11 H  -9.463   1.938   4.466 1.00 . A A . 316 ARG HH11 1 1 
        5 37431 1 1 327 ARG HH12 H -10.447   2.852   5.563 1.00 . A A . 316 ARG HH12 1 1 
        5 37432 1 1 327 ARG HH21 H -11.346   0.076   7.527 1.00 . A A . 316 ARG HH21 1 1 
        5 37433 1 1 327 ARG HH22 H -11.523   1.791   7.309 1.00 . A A . 316 ARG HH22 1 1 
        5 37434 1 1 327 ARG N    N  -8.889  -4.589   2.555 1.00 . A A . 316 ARG N    1 1 
        5 37435 1 1 327 ARG NE   N  -9.845  -0.327   5.566 1.00 . A A . 316 ARG NE   1 1 
        5 37436 1 1 327 ARG NH1  N -10.064   1.972   5.271 1.00 . A A . 316 ARG NH1  1 1 
        5 37437 1 1 327 ARG NH2  N -11.135   0.916   7.010 1.00 . A A . 316 ARG NH2  1 1 
        5 37438 1 1 327 ARG O    O  -8.239  -3.408  -0.669 1.00 . A A . 316 ARG O    1 1 
        5 37439 1 1 328 GLN C    C  -6.291  -5.664  -1.182 1.00 . A A . 317 GLN C    1 1 
        5 37440 1 1 328 GLN CA   C  -5.692  -4.663  -0.168 1.00 . A A . 317 GLN CA   1 1 
        5 37441 1 1 328 GLN CB   C  -4.477  -5.301   0.567 1.00 . A A . 317 GLN CB   1 1 
        5 37442 1 1 328 GLN CD   C  -2.168  -6.398   0.410 1.00 . A A . 317 GLN CD   1 1 
        5 37443 1 1 328 GLN CG   C  -3.323  -5.746  -0.355 1.00 . A A . 317 GLN CG   1 1 
        5 37444 1 1 328 GLN H    H  -6.506  -4.362   1.773 1.00 . A A . 317 GLN H    1 1 
        5 37445 1 1 328 GLN HA   H  -5.359  -3.775  -0.697 1.00 . A A . 317 GLN HA   1 1 
        5 37446 1 1 328 GLN HB2  H  -4.084  -4.578   1.273 1.00 . A A . 317 GLN HB2  1 1 
        5 37447 1 1 328 GLN HB3  H  -4.823  -6.168   1.124 1.00 . A A . 317 GLN HB3  1 1 
        5 37448 1 1 328 GLN HE21 H  -1.315  -4.627   0.711 1.00 . A A . 317 GLN HE21 1 1 
        5 37449 1 1 328 GLN HE22 H  -0.479  -5.987   1.375 1.00 . A A . 317 GLN HE22 1 1 
        5 37450 1 1 328 GLN HG2  H  -3.706  -6.461  -1.077 1.00 . A A . 317 GLN HG2  1 1 
        5 37451 1 1 328 GLN HG3  H  -2.949  -4.879  -0.886 1.00 . A A . 317 GLN HG3  1 1 
        5 37452 1 1 328 GLN N    N  -6.708  -4.238   0.819 1.00 . A A . 317 GLN N    1 1 
        5 37453 1 1 328 GLN NE2  N  -1.222  -5.592   0.877 1.00 . A A . 317 GLN NE2  1 1 
        5 37454 1 1 328 GLN O    O  -6.088  -5.533  -2.395 1.00 . A A . 317 GLN O    1 1 
        5 37455 1 1 328 GLN OE1  O  -2.144  -7.614   0.599 1.00 . A A . 317 GLN OE1  1 1 
        5 37456 1 1 329 ALA C    C  -8.795  -7.115  -2.365 1.00 . A A . 318 ALA C    1 1 
        5 37457 1 1 329 ALA CA   C  -7.703  -7.693  -1.456 1.00 . A A . 318 ALA CA   1 1 
        5 37458 1 1 329 ALA CB   C  -8.295  -8.766  -0.544 1.00 . A A . 318 ALA CB   1 1 
        5 37459 1 1 329 ALA H    H  -7.191  -6.646   0.316 1.00 . A A . 318 ALA H    1 1 
        5 37460 1 1 329 ALA HA   H  -6.937  -8.165  -2.069 1.00 . A A . 318 ALA HA   1 1 
        5 37461 1 1 329 ALA HB1  H  -9.064  -8.330   0.090 1.00 . A A . 318 ALA HB1  1 1 
        5 37462 1 1 329 ALA HB2  H  -7.514  -9.180   0.081 1.00 . A A . 318 ALA HB2  1 1 
        5 37463 1 1 329 ALA HB3  H  -8.727  -9.556  -1.142 1.00 . A A . 318 ALA HB3  1 1 
        5 37464 1 1 329 ALA N    N  -7.057  -6.639  -0.654 1.00 . A A . 318 ALA N    1 1 
        5 37465 1 1 329 ALA O    O  -8.745  -7.300  -3.577 1.00 . A A . 318 ALA O    1 1 
        5 37466 1 1 330 ALA C    C -10.432  -4.816  -3.580 1.00 . A A . 319 ALA C    1 1 
        5 37467 1 1 330 ALA CA   C -10.900  -5.773  -2.472 1.00 . A A . 319 ALA CA   1 1 
        5 37468 1 1 330 ALA CB   C -11.824  -5.033  -1.492 1.00 . A A . 319 ALA CB   1 1 
        5 37469 1 1 330 ALA H    H  -9.682  -6.237  -0.790 1.00 . A A . 319 ALA H    1 1 
        5 37470 1 1 330 ALA HA   H -11.469  -6.586  -2.919 1.00 . A A . 319 ALA HA   1 1 
        5 37471 1 1 330 ALA HB1  H -12.150  -5.714  -0.718 1.00 . A A . 319 ALA HB1  1 1 
        5 37472 1 1 330 ALA HB2  H -12.688  -4.653  -2.020 1.00 . A A . 319 ALA HB2  1 1 
        5 37473 1 1 330 ALA HB3  H -11.290  -4.208  -1.034 1.00 . A A . 319 ALA HB3  1 1 
        5 37474 1 1 330 ALA N    N  -9.754  -6.379  -1.756 1.00 . A A . 319 ALA N    1 1 
        5 37475 1 1 330 ALA O    O -11.109  -4.662  -4.591 1.00 . A A . 319 ALA O    1 1 
        5 37476 1 1 331 GLN C    C  -8.110  -4.197  -5.539 1.00 . A A . 320 GLN C    1 1 
        5 37477 1 1 331 GLN CA   C  -8.581  -3.330  -4.345 1.00 . A A . 320 GLN CA   1 1 
        5 37478 1 1 331 GLN CB   C  -7.401  -2.592  -3.631 1.00 . A A . 320 GLN CB   1 1 
        5 37479 1 1 331 GLN CD   C  -5.639  -1.928  -5.414 1.00 . A A . 320 GLN CD   1 1 
        5 37480 1 1 331 GLN CG   C  -6.692  -1.449  -4.410 1.00 . A A . 320 GLN CG   1 1 
        5 37481 1 1 331 GLN H    H  -8.852  -4.275  -2.461 1.00 . A A . 320 GLN H    1 1 
        5 37482 1 1 331 GLN HA   H  -9.292  -2.588  -4.705 1.00 . A A . 320 GLN HA   1 1 
        5 37483 1 1 331 GLN HB2  H  -7.789  -2.163  -2.710 1.00 . A A . 320 GLN HB2  1 1 
        5 37484 1 1 331 GLN HB3  H  -6.652  -3.330  -3.354 1.00 . A A . 320 GLN HB3  1 1 
        5 37485 1 1 331 GLN HE21 H  -6.942  -1.859  -6.908 1.00 . A A . 320 GLN HE21 1 1 
        5 37486 1 1 331 GLN HE22 H  -5.348  -2.384  -7.312 1.00 . A A . 320 GLN HE22 1 1 
        5 37487 1 1 331 GLN HG2  H  -7.442  -0.876  -4.939 1.00 . A A . 320 GLN HG2  1 1 
        5 37488 1 1 331 GLN HG3  H  -6.200  -0.795  -3.696 1.00 . A A . 320 GLN HG3  1 1 
        5 37489 1 1 331 GLN N    N  -9.267  -4.179  -3.352 1.00 . A A . 320 GLN N    1 1 
        5 37490 1 1 331 GLN NE2  N  -6.011  -2.067  -6.671 1.00 . A A . 320 GLN NE2  1 1 
        5 37491 1 1 331 GLN O    O  -8.285  -3.811  -6.698 1.00 . A A . 320 GLN O    1 1 
        5 37492 1 1 331 GLN OE1  O  -4.485  -2.147  -5.052 1.00 . A A . 320 GLN OE1  1 1 
        5 37493 1 1 332 ARG C    C  -8.182  -7.176  -6.884 1.00 . A A . 321 ARG C    1 1 
        5 37494 1 1 332 ARG CA   C  -7.044  -6.335  -6.264 1.00 . A A . 321 ARG CA   1 1 
        5 37495 1 1 332 ARG CB   C  -5.983  -7.287  -5.648 1.00 . A A . 321 ARG CB   1 1 
        5 37496 1 1 332 ARG CD   C  -3.689  -7.615  -4.553 1.00 . A A . 321 ARG CD   1 1 
        5 37497 1 1 332 ARG CG   C  -4.697  -6.603  -5.133 1.00 . A A . 321 ARG CG   1 1 
        5 37498 1 1 332 ARG CZ   C  -1.377  -7.603  -3.584 1.00 . A A . 321 ARG CZ   1 1 
        5 37499 1 1 332 ARG H    H  -7.547  -5.684  -4.291 1.00 . A A . 321 ARG H    1 1 
        5 37500 1 1 332 ARG HA   H  -6.577  -5.753  -7.056 1.00 . A A . 321 ARG HA   1 1 
        5 37501 1 1 332 ARG HB2  H  -6.436  -7.816  -4.815 1.00 . A A . 321 ARG HB2  1 1 
        5 37502 1 1 332 ARG HB3  H  -5.697  -8.014  -6.399 1.00 . A A . 321 ARG HB3  1 1 
        5 37503 1 1 332 ARG HD2  H  -4.173  -8.181  -3.763 1.00 . A A . 321 ARG HD2  1 1 
        5 37504 1 1 332 ARG HD3  H  -3.382  -8.297  -5.340 1.00 . A A . 321 ARG HD3  1 1 
        5 37505 1 1 332 ARG HE   H  -2.518  -5.985  -3.934 1.00 . A A . 321 ARG HE   1 1 
        5 37506 1 1 332 ARG HG2  H  -4.228  -6.071  -5.953 1.00 . A A . 321 ARG HG2  1 1 
        5 37507 1 1 332 ARG HG3  H  -4.967  -5.894  -4.359 1.00 . A A . 321 ARG HG3  1 1 
        5 37508 1 1 332 ARG HH11 H  -2.038  -9.482  -4.018 1.00 . A A . 321 ARG HH11 1 1 
        5 37509 1 1 332 ARG HH12 H  -0.445  -9.396  -3.337 1.00 . A A . 321 ARG HH12 1 1 
        5 37510 1 1 332 ARG HH21 H  -0.433  -5.895  -3.026 1.00 . A A . 321 ARG HH21 1 1 
        5 37511 1 1 332 ARG HH22 H   0.460  -7.363  -2.776 1.00 . A A . 321 ARG HH22 1 1 
        5 37512 1 1 332 ARG N    N  -7.564  -5.396  -5.236 1.00 . A A . 321 ARG N    1 1 
        5 37513 1 1 332 ARG NE   N  -2.489  -6.965  -4.000 1.00 . A A . 321 ARG NE   1 1 
        5 37514 1 1 332 ARG NH1  N  -1.278  -8.933  -3.652 1.00 . A A . 321 ARG NH1  1 1 
        5 37515 1 1 332 ARG NH2  N  -0.370  -6.899  -3.089 1.00 . A A . 321 ARG NH2  1 1 
        5 37516 1 1 332 ARG O    O  -7.994  -7.800  -7.934 1.00 . A A . 321 ARG O    1 1 
        5 37517 1 1 333 PHE C    C -11.713  -7.074  -6.862 1.00 . A A . 322 PHE C    1 1 
        5 37518 1 1 333 PHE CA   C -10.513  -8.001  -6.608 1.00 . A A . 322 PHE CA   1 1 
        5 37519 1 1 333 PHE CB   C -10.814  -9.051  -5.497 1.00 . A A . 322 PHE CB   1 1 
        5 37520 1 1 333 PHE CD1  C -12.009 -10.827  -6.888 1.00 . A A . 322 PHE CD1  1 1 
        5 37521 1 1 333 PHE CD2  C -13.086 -10.059  -4.890 1.00 . A A . 322 PHE CD2  1 1 
        5 37522 1 1 333 PHE CE1  C -13.062 -11.691  -7.120 1.00 . A A . 322 PHE CE1  1 1 
        5 37523 1 1 333 PHE CE2  C -14.141 -10.924  -5.128 1.00 . A A . 322 PHE CE2  1 1 
        5 37524 1 1 333 PHE CG   C -11.999  -9.992  -5.769 1.00 . A A . 322 PHE CG   1 1 
        5 37525 1 1 333 PHE CZ   C -14.127 -11.740  -6.242 1.00 . A A . 322 PHE CZ   1 1 
        5 37526 1 1 333 PHE H    H  -9.417  -6.655  -5.399 1.00 . A A . 322 PHE H    1 1 
        5 37527 1 1 333 PHE HA   H -10.279  -8.529  -7.534 1.00 . A A . 322 PHE HA   1 1 
        5 37528 1 1 333 PHE HB2  H  -9.936  -9.673  -5.365 1.00 . A A . 322 PHE HB2  1 1 
        5 37529 1 1 333 PHE HB3  H -11.001  -8.524  -4.565 1.00 . A A . 322 PHE HB3  1 1 
        5 37530 1 1 333 PHE HD1  H -11.180 -10.795  -7.584 1.00 . A A . 322 PHE HD1  1 1 
        5 37531 1 1 333 PHE HD2  H -13.103  -9.421  -4.015 1.00 . A A . 322 PHE HD2  1 1 
        5 37532 1 1 333 PHE HE1  H -13.052 -12.331  -7.992 1.00 . A A . 322 PHE HE1  1 1 
        5 37533 1 1 333 PHE HE2  H -14.976 -10.963  -4.440 1.00 . A A . 322 PHE HE2  1 1 
        5 37534 1 1 333 PHE HZ   H -14.950 -12.420  -6.426 1.00 . A A . 322 PHE HZ   1 1 
        5 37535 1 1 333 PHE N    N  -9.345  -7.196  -6.213 1.00 . A A . 322 PHE N    1 1 
        5 37536 1 1 333 PHE O    O -12.501  -6.786  -5.954 1.00 . A A . 322 PHE O    1 1 
        5 37537 1 1 334 GLY C    C -12.787  -4.234  -8.236 1.00 . A A . 323 GLY C    1 1 
        5 37538 1 1 334 GLY CA   C -12.915  -5.725  -8.554 1.00 . A A . 323 GLY CA   1 1 
        5 37539 1 1 334 GLY H    H -11.040  -6.696  -8.710 1.00 . A A . 323 GLY H    1 1 
        5 37540 1 1 334 GLY HA2  H -12.994  -5.841  -9.627 1.00 . A A . 323 GLY HA2  1 1 
        5 37541 1 1 334 GLY HA3  H -13.834  -6.099  -8.112 1.00 . A A . 323 GLY HA3  1 1 
        5 37542 1 1 334 GLY N    N -11.782  -6.538  -8.096 1.00 . A A . 323 GLY N    1 1 
        5 37543 1 1 334 GLY O    O -13.218  -3.393  -9.034 1.00 . A A . 323 GLY O    1 1 
        5 37544 1 1 335 GLY C    C -13.515  -2.282  -5.811 1.00 . A A . 324 GLY C    1 1 
        5 37545 1 1 335 GLY CA   C -12.210  -2.531  -6.544 1.00 . A A . 324 GLY CA   1 1 
        5 37546 1 1 335 GLY H    H -11.743  -4.604  -6.552 1.00 . A A . 324 GLY H    1 1 
        5 37547 1 1 335 GLY HA2  H -11.382  -2.410  -5.851 1.00 . A A . 324 GLY HA2  1 1 
        5 37548 1 1 335 GLY HA3  H -12.102  -1.817  -7.350 1.00 . A A . 324 GLY HA3  1 1 
        5 37549 1 1 335 GLY N    N -12.189  -3.901  -7.074 1.00 . A A . 324 GLY N    1 1 
        5 37550 1 1 335 GLY O    O -14.157  -1.237  -5.986 1.00 . A A . 324 GLY O    1 1 
        5 37551 1 1 336 ASN C    C -15.309  -2.206  -3.267 1.00 . A A . 325 ASN C    1 1 
        5 37552 1 1 336 ASN CA   C -15.206  -3.331  -4.315 1.00 . A A . 325 ASN CA   1 1 
        5 37553 1 1 336 ASN CB   C -15.404  -4.725  -3.647 1.00 . A A . 325 ASN CB   1 1 
        5 37554 1 1 336 ASN CG   C -15.236  -5.908  -4.607 1.00 . A A . 325 ASN CG   1 1 
        5 37555 1 1 336 ASN H    H -13.276  -4.020  -4.842 1.00 . A A . 325 ASN H    1 1 
        5 37556 1 1 336 ASN HA   H -15.981  -3.196  -5.070 1.00 . A A . 325 ASN HA   1 1 
        5 37557 1 1 336 ASN HB2  H -14.682  -4.835  -2.847 1.00 . A A . 325 ASN HB2  1 1 
        5 37558 1 1 336 ASN HB3  H -16.402  -4.779  -3.222 1.00 . A A . 325 ASN HB3  1 1 
        5 37559 1 1 336 ASN HD21 H -14.732  -7.113  -3.106 1.00 . A A . 325 ASN HD21 1 1 
        5 37560 1 1 336 ASN HD22 H -14.760  -7.827  -4.677 1.00 . A A . 325 ASN HD22 1 1 
        5 37561 1 1 336 ASN N    N -13.900  -3.279  -4.991 1.00 . A A . 325 ASN N    1 1 
        5 37562 1 1 336 ASN ND2  N -14.872  -7.065  -4.076 1.00 . A A . 325 ASN ND2  1 1 
        5 37563 1 1 336 ASN O    O -14.645  -2.283  -2.225 1.00 . A A . 325 ASN O    1 1 
        5 37564 1 1 336 ASN OD1  O -15.453  -5.796  -5.811 1.00 . A A . 325 ASN OD1  1 1 
        5 37565 1 1 337 GLU C    C -16.682  -0.260  -1.296 1.00 . A A . 326 GLU C    1 1 
        5 37566 1 1 337 GLU CA   C -16.318   0.053  -2.758 1.00 . A A . 326 GLU CA   1 1 
        5 37567 1 1 337 GLU CB   C -17.401   0.980  -3.404 1.00 . A A . 326 GLU CB   1 1 
        5 37568 1 1 337 GLU CD   C -15.891   2.835  -4.317 1.00 . A A . 326 GLU CD   1 1 
        5 37569 1 1 337 GLU CG   C -16.935   1.753  -4.652 1.00 . A A . 326 GLU CG   1 1 
        5 37570 1 1 337 GLU H    H -16.653  -1.233  -4.409 1.00 . A A . 326 GLU H    1 1 
        5 37571 1 1 337 GLU HA   H -15.372   0.583  -2.766 1.00 . A A . 326 GLU HA   1 1 
        5 37572 1 1 337 GLU HB2  H -18.253   0.371  -3.684 1.00 . A A . 326 GLU HB2  1 1 
        5 37573 1 1 337 GLU HB3  H -17.735   1.707  -2.667 1.00 . A A . 326 GLU HB3  1 1 
        5 37574 1 1 337 GLU HG2  H -16.509   1.052  -5.365 1.00 . A A . 326 GLU HG2  1 1 
        5 37575 1 1 337 GLU HG3  H -17.797   2.230  -5.112 1.00 . A A . 326 GLU HG3  1 1 
        5 37576 1 1 337 GLU N    N -16.136  -1.168  -3.579 1.00 . A A . 326 GLU N    1 1 
        5 37577 1 1 337 GLU O    O -17.861  -0.454  -0.968 1.00 . A A . 326 GLU O    1 1 
        5 37578 1 1 337 GLU OE1  O -16.276   3.896  -3.769 1.00 . A A . 326 GLU OE1  1 1 
        5 37579 1 1 337 GLU OE2  O -14.687   2.627  -4.581 1.00 . A A . 326 GLU OE2  1 1 
        5 37580 1 1 338 LYS C    C -16.456  -1.873   1.412 1.00 . A A . 327 LYS C    1 1 
        5 37581 1 1 338 LYS CA   C -15.750  -0.548   1.019 1.00 . A A . 327 LYS CA   1 1 
        5 37582 1 1 338 LYS CB   C -16.438   0.705   1.647 1.00 . A A . 327 LYS CB   1 1 
        5 37583 1 1 338 LYS CD   C -16.394   3.308   1.704 1.00 . A A . 327 LYS CD   1 1 
        5 37584 1 1 338 LYS CE   C -17.343   3.553   0.514 1.00 . A A . 327 LYS CE   1 1 
        5 37585 1 1 338 LYS CG   C -15.578   2.000   1.554 1.00 . A A . 327 LYS CG   1 1 
        5 37586 1 1 338 LYS H    H -14.725  -0.321  -0.829 1.00 . A A . 327 LYS H    1 1 
        5 37587 1 1 338 LYS HA   H -14.737  -0.601   1.401 1.00 . A A . 327 LYS HA   1 1 
        5 37588 1 1 338 LYS HB2  H -17.381   0.874   1.137 1.00 . A A . 327 LYS HB2  1 1 
        5 37589 1 1 338 LYS HB3  H -16.644   0.508   2.695 1.00 . A A . 327 LYS HB3  1 1 
        5 37590 1 1 338 LYS HD2  H -16.983   3.258   2.616 1.00 . A A . 327 LYS HD2  1 1 
        5 37591 1 1 338 LYS HD3  H -15.706   4.145   1.778 1.00 . A A . 327 LYS HD3  1 1 
        5 37592 1 1 338 LYS HE2  H -18.030   2.722   0.434 1.00 . A A . 327 LYS HE2  1 1 
        5 37593 1 1 338 LYS HE3  H -17.907   4.460   0.695 1.00 . A A . 327 LYS HE3  1 1 
        5 37594 1 1 338 LYS HG2  H -14.822   1.972   2.334 1.00 . A A . 327 LYS HG2  1 1 
        5 37595 1 1 338 LYS HG3  H -15.074   2.016   0.591 1.00 . A A . 327 LYS HG3  1 1 
        5 37596 1 1 338 LYS HZ1  H -16.040   2.848  -0.970 1.00 . A A . 327 LYS HZ1  1 1 
        5 37597 1 1 338 LYS HZ2  H -15.982   4.519  -0.752 1.00 . A A . 327 LYS HZ2  1 1 
        5 37598 1 1 338 LYS HZ3  H -17.287   3.824  -1.569 1.00 . A A . 327 LYS HZ3  1 1 
        5 37599 1 1 338 LYS N    N -15.629  -0.365  -0.447 1.00 . A A . 327 LYS N    1 1 
        5 37600 1 1 338 LYS NZ   N -16.612   3.696  -0.783 1.00 . A A . 327 LYS NZ   1 1 
        5 37601 1 1 338 LYS O    O -16.782  -2.085   2.586 1.00 . A A . 327 LYS O    1 1 
        5 37602 1 1 339 GLN C    C -16.102  -5.044   1.275 1.00 . A A . 328 GLN C    1 1 
        5 37603 1 1 339 GLN CA   C -17.182  -4.146   0.628 1.00 . A A . 328 GLN CA   1 1 
        5 37604 1 1 339 GLN CB   C -17.695  -4.694  -0.744 1.00 . A A . 328 GLN CB   1 1 
        5 37605 1 1 339 GLN CD   C -17.361  -7.285  -0.904 1.00 . A A . 328 GLN CD   1 1 
        5 37606 1 1 339 GLN CG   C -18.352  -6.112  -0.762 1.00 . A A . 328 GLN CG   1 1 
        5 37607 1 1 339 GLN H    H -16.374  -2.528  -0.486 1.00 . A A . 328 GLN H    1 1 
        5 37608 1 1 339 GLN HA   H -18.020  -4.068   1.314 1.00 . A A . 328 GLN HA   1 1 
        5 37609 1 1 339 GLN HB2  H -18.428  -3.993  -1.122 1.00 . A A . 328 GLN HB2  1 1 
        5 37610 1 1 339 GLN HB3  H -16.860  -4.700  -1.438 1.00 . A A . 328 GLN HB3  1 1 
        5 37611 1 1 339 GLN HE21 H -18.562  -8.479   0.129 1.00 . A A . 328 GLN HE21 1 1 
        5 37612 1 1 339 GLN HE22 H -17.095  -9.190  -0.444 1.00 . A A . 328 GLN HE22 1 1 
        5 37613 1 1 339 GLN HG2  H -18.907  -6.249   0.157 1.00 . A A . 328 GLN HG2  1 1 
        5 37614 1 1 339 GLN HG3  H -19.050  -6.158  -1.592 1.00 . A A . 328 GLN HG3  1 1 
        5 37615 1 1 339 GLN N    N -16.632  -2.782   0.422 1.00 . A A . 328 GLN N    1 1 
        5 37616 1 1 339 GLN NE2  N -17.706  -8.432  -0.347 1.00 . A A . 328 GLN NE2  1 1 
        5 37617 1 1 339 GLN O    O -16.388  -6.163   1.707 1.00 . A A . 328 GLN O    1 1 
        5 37618 1 1 339 GLN OE1  O -16.299  -7.158  -1.513 1.00 . A A . 328 GLN OE1  1 1 
        5 37619 1 1 340 ALA C    C -14.102  -5.649   3.449 1.00 . A A . 329 ALA C    1 1 
        5 37620 1 1 340 ALA CA   C -13.717  -5.111   2.056 1.00 . A A . 329 ALA CA   1 1 
        5 37621 1 1 340 ALA CB   C -12.597  -4.070   2.176 1.00 . A A . 329 ALA CB   1 1 
        5 37622 1 1 340 ALA H    H -14.713  -3.649   0.914 1.00 . A A . 329 ALA H    1 1 
        5 37623 1 1 340 ALA HA   H -13.349  -5.928   1.443 1.00 . A A . 329 ALA HA   1 1 
        5 37624 1 1 340 ALA HB1  H -12.928  -3.238   2.787 1.00 . A A . 329 ALA HB1  1 1 
        5 37625 1 1 340 ALA HB2  H -12.335  -3.706   1.191 1.00 . A A . 329 ALA HB2  1 1 
        5 37626 1 1 340 ALA HB3  H -11.722  -4.522   2.627 1.00 . A A . 329 ALA HB3  1 1 
        5 37627 1 1 340 ALA N    N -14.862  -4.503   1.359 1.00 . A A . 329 ALA N    1 1 
        5 37628 1 1 340 ALA O    O -13.728  -6.761   3.808 1.00 . A A . 329 ALA O    1 1 
        5 37629 1 1 341 LEU C    C -16.083  -6.580   5.600 1.00 . A A . 330 LEU C    1 1 
        5 37630 1 1 341 LEU CA   C -15.409  -5.177   5.534 1.00 . A A . 330 LEU CA   1 1 
        5 37631 1 1 341 LEU CB   C -16.416  -4.076   5.973 1.00 . A A . 330 LEU CB   1 1 
        5 37632 1 1 341 LEU CD1  C -15.954  -4.131   8.507 1.00 . A A . 330 LEU CD1  1 1 
        5 37633 1 1 341 LEU CD2  C -18.159  -3.174   7.626 1.00 . A A . 330 LEU CD2  1 1 
        5 37634 1 1 341 LEU CG   C -17.036  -4.216   7.404 1.00 . A A . 330 LEU CG   1 1 
        5 37635 1 1 341 LEU H    H -15.195  -4.005   3.779 1.00 . A A . 330 LEU H    1 1 
        5 37636 1 1 341 LEU HA   H -14.558  -5.160   6.210 1.00 . A A . 330 LEU HA   1 1 
        5 37637 1 1 341 LEU HB2  H -15.909  -3.115   5.916 1.00 . A A . 330 LEU HB2  1 1 
        5 37638 1 1 341 LEU HB3  H -17.227  -4.064   5.251 1.00 . A A . 330 LEU HB3  1 1 
        5 37639 1 1 341 LEU HD11 H -15.445  -3.176   8.452 1.00 . A A . 330 LEU HD11 1 1 
        5 37640 1 1 341 LEU HD12 H -15.235  -4.927   8.370 1.00 . A A . 330 LEU HD12 1 1 
        5 37641 1 1 341 LEU HD13 H -16.416  -4.237   9.477 1.00 . A A . 330 LEU HD13 1 1 
        5 37642 1 1 341 LEU HD21 H -17.755  -2.172   7.553 1.00 . A A . 330 LEU HD21 1 1 
        5 37643 1 1 341 LEU HD22 H -18.595  -3.311   8.607 1.00 . A A . 330 LEU HD22 1 1 
        5 37644 1 1 341 LEU HD23 H -18.929  -3.304   6.879 1.00 . A A . 330 LEU HD23 1 1 
        5 37645 1 1 341 LEU HG   H -17.488  -5.198   7.484 1.00 . A A . 330 LEU HG   1 1 
        5 37646 1 1 341 LEU N    N -14.911  -4.853   4.177 1.00 . A A . 330 LEU N    1 1 
        5 37647 1 1 341 LEU O    O -15.961  -7.291   6.606 1.00 . A A . 330 LEU O    1 1 
        5 37648 1 1 342 GLU C    C -16.583  -9.429   4.049 1.00 . A A . 331 GLU C    1 1 
        5 37649 1 1 342 GLU CA   C -17.510  -8.235   4.392 1.00 . A A . 331 GLU CA   1 1 
        5 37650 1 1 342 GLU CB   C -18.628  -8.086   3.320 1.00 . A A . 331 GLU CB   1 1 
        5 37651 1 1 342 GLU CD   C -20.672  -9.110   2.131 1.00 . A A . 331 GLU CD   1 1 
        5 37652 1 1 342 GLU CG   C -19.512  -9.339   3.115 1.00 . A A . 331 GLU CG   1 1 
        5 37653 1 1 342 GLU H    H -16.786  -6.350   3.741 1.00 . A A . 331 GLU H    1 1 
        5 37654 1 1 342 GLU HA   H -17.982  -8.430   5.353 1.00 . A A . 331 GLU HA   1 1 
        5 37655 1 1 342 GLU HB2  H -19.273  -7.264   3.611 1.00 . A A . 331 GLU HB2  1 1 
        5 37656 1 1 342 GLU HB3  H -18.168  -7.834   2.367 1.00 . A A . 331 GLU HB3  1 1 
        5 37657 1 1 342 GLU HG2  H -18.888 -10.146   2.740 1.00 . A A . 331 GLU HG2  1 1 
        5 37658 1 1 342 GLU HG3  H -19.916  -9.640   4.079 1.00 . A A . 331 GLU HG3  1 1 
        5 37659 1 1 342 GLU N    N -16.770  -6.959   4.505 1.00 . A A . 331 GLU N    1 1 
        5 37660 1 1 342 GLU O    O -16.925 -10.582   4.366 1.00 . A A . 331 GLU O    1 1 
        5 37661 1 1 342 GLU OE1  O -20.441  -9.147   0.908 1.00 . A A . 331 GLU OE1  1 1 
        5 37662 1 1 342 GLU OE2  O -21.814  -8.870   2.579 1.00 . A A . 331 GLU OE2  1 1 
        5 37663 1 1 343 LEU C    C -14.059 -11.182   4.078 1.00 . A A . 332 LEU C    1 1 
        5 37664 1 1 343 LEU CA   C -14.484 -10.203   2.934 1.00 . A A . 332 LEU CA   1 1 
        5 37665 1 1 343 LEU CB   C -13.240  -9.576   2.243 1.00 . A A . 332 LEU CB   1 1 
        5 37666 1 1 343 LEU CD1  C -12.143  -8.310   0.306 1.00 . A A . 332 LEU CD1  1 1 
        5 37667 1 1 343 LEU CD2  C -14.225  -9.717  -0.128 1.00 . A A . 332 LEU CD2  1 1 
        5 37668 1 1 343 LEU CG   C -13.480  -8.824   0.892 1.00 . A A . 332 LEU CG   1 1 
        5 37669 1 1 343 LEU H    H -15.137  -8.210   3.330 1.00 . A A . 332 LEU H    1 1 
        5 37670 1 1 343 LEU HA   H -15.039 -10.767   2.189 1.00 . A A . 332 LEU HA   1 1 
        5 37671 1 1 343 LEU HB2  H -12.788  -8.877   2.942 1.00 . A A . 332 LEU HB2  1 1 
        5 37672 1 1 343 LEU HB3  H -12.521 -10.368   2.057 1.00 . A A . 332 LEU HB3  1 1 
        5 37673 1 1 343 LEU HD11 H -11.668  -7.641   1.014 1.00 . A A . 332 LEU HD11 1 1 
        5 37674 1 1 343 LEU HD12 H -12.330  -7.770  -0.613 1.00 . A A . 332 LEU HD12 1 1 
        5 37675 1 1 343 LEU HD13 H -11.483  -9.143   0.102 1.00 . A A . 332 LEU HD13 1 1 
        5 37676 1 1 343 LEU HD21 H -15.189 -10.000   0.273 1.00 . A A . 332 LEU HD21 1 1 
        5 37677 1 1 343 LEU HD22 H -13.648 -10.609  -0.331 1.00 . A A . 332 LEU HD22 1 1 
        5 37678 1 1 343 LEU HD23 H -14.375  -9.171  -1.052 1.00 . A A . 332 LEU HD23 1 1 
        5 37679 1 1 343 LEU HG   H -14.102  -7.954   1.084 1.00 . A A . 332 LEU HG   1 1 
        5 37680 1 1 343 LEU N    N -15.404  -9.150   3.434 1.00 . A A . 332 LEU N    1 1 
        5 37681 1 1 343 LEU O    O -13.618 -10.725   5.138 1.00 . A A . 332 LEU O    1 1 
        5 37682 1 1 344 PRO C    C -12.873 -13.525   5.832 1.00 . A A . 333 PRO C    1 1 
        5 37683 1 1 344 PRO CA   C -14.118 -13.596   4.911 1.00 . A A . 333 PRO CA   1 1 
        5 37684 1 1 344 PRO CB   C -14.135 -14.908   4.092 1.00 . A A . 333 PRO CB   1 1 
        5 37685 1 1 344 PRO CD   C -14.440 -13.152   2.512 1.00 . A A . 333 PRO CD   1 1 
        5 37686 1 1 344 PRO CG   C -14.861 -14.563   2.833 1.00 . A A . 333 PRO CG   1 1 
        5 37687 1 1 344 PRO HA   H -15.013 -13.560   5.533 1.00 . A A . 333 PRO HA   1 1 
        5 37688 1 1 344 PRO HB2  H -13.115 -15.231   3.878 1.00 . A A . 333 PRO HB2  1 1 
        5 37689 1 1 344 PRO HB3  H -14.659 -15.687   4.632 1.00 . A A . 333 PRO HB3  1 1 
        5 37690 1 1 344 PRO HD2  H -13.530 -13.149   1.918 1.00 . A A . 333 PRO HD2  1 1 
        5 37691 1 1 344 PRO HD3  H -15.228 -12.628   1.982 1.00 . A A . 333 PRO HD3  1 1 
        5 37692 1 1 344 PRO HG2  H -14.575 -15.245   2.034 1.00 . A A . 333 PRO HG2  1 1 
        5 37693 1 1 344 PRO HG3  H -15.937 -14.605   2.989 1.00 . A A . 333 PRO HG3  1 1 
        5 37694 1 1 344 PRO N    N -14.195 -12.538   3.850 1.00 . A A . 333 PRO N    1 1 
        5 37695 1 1 344 PRO O    O -11.737 -13.670   5.362 1.00 . A A . 333 PRO O    1 1 
        5 37696 1 1 345 ARG C    C -10.896 -14.009   8.099 1.00 . A A . 334 ARG C    1 1 
        5 37697 1 1 345 ARG CA   C -12.152 -13.124   8.218 1.00 . A A . 334 ARG CA   1 1 
        5 37698 1 1 345 ARG CB   C -12.809 -13.351   9.612 1.00 . A A . 334 ARG CB   1 1 
        5 37699 1 1 345 ARG CD   C -12.504 -13.373  12.187 1.00 . A A . 334 ARG CD   1 1 
        5 37700 1 1 345 ARG CG   C -11.847 -13.197  10.810 1.00 . A A . 334 ARG CG   1 1 
        5 37701 1 1 345 ARG CZ   C -11.420 -12.173  14.112 1.00 . A A . 334 ARG CZ   1 1 
        5 37702 1 1 345 ARG H    H -14.088 -13.470   7.419 1.00 . A A . 334 ARG H    1 1 
        5 37703 1 1 345 ARG HA   H -11.863 -12.082   8.137 1.00 . A A . 334 ARG HA   1 1 
        5 37704 1 1 345 ARG HB2  H -13.617 -12.639   9.733 1.00 . A A . 334 ARG HB2  1 1 
        5 37705 1 1 345 ARG HB3  H -13.228 -14.352   9.638 1.00 . A A . 334 ARG HB3  1 1 
        5 37706 1 1 345 ARG HD2  H -13.300 -12.638  12.306 1.00 . A A . 334 ARG HD2  1 1 
        5 37707 1 1 345 ARG HD3  H -12.925 -14.368  12.255 1.00 . A A . 334 ARG HD3  1 1 
        5 37708 1 1 345 ARG HE   H -10.824 -13.925  13.339 1.00 . A A . 334 ARG HE   1 1 
        5 37709 1 1 345 ARG HG2  H -11.063 -13.940  10.717 1.00 . A A . 334 ARG HG2  1 1 
        5 37710 1 1 345 ARG HG3  H -11.397 -12.212  10.764 1.00 . A A . 334 ARG HG3  1 1 
        5 37711 1 1 345 ARG HH11 H -13.052 -11.208  13.399 1.00 . A A . 334 ARG HH11 1 1 
        5 37712 1 1 345 ARG HH12 H -12.240 -10.419  14.715 1.00 . A A . 334 ARG HH12 1 1 
        5 37713 1 1 345 ARG HH21 H  -9.705 -12.821  14.983 1.00 . A A . 334 ARG HH21 1 1 
        5 37714 1 1 345 ARG HH22 H -10.349 -11.331  15.615 1.00 . A A . 334 ARG HH22 1 1 
        5 37715 1 1 345 ARG N    N -13.147 -13.385   7.150 1.00 . A A . 334 ARG N    1 1 
        5 37716 1 1 345 ARG NE   N -11.495 -13.206  13.255 1.00 . A A . 334 ARG NE   1 1 
        5 37717 1 1 345 ARG NH1  N -12.309 -11.193  14.071 1.00 . A A . 334 ARG NH1  1 1 
        5 37718 1 1 345 ARG NH2  N -10.411 -12.102  14.973 1.00 . A A . 334 ARG NH2  1 1 
        5 37719 1 1 345 ARG O    O  -9.780 -13.505   7.914 1.00 . A A . 334 ARG O    1 1 
        5 37720 1 1 346 GLU C    C  -9.200 -16.429   6.966 1.00 . A A . 335 GLU C    1 1 
        5 37721 1 1 346 GLU CA   C -10.065 -16.354   8.239 1.00 . A A . 335 GLU CA   1 1 
        5 37722 1 1 346 GLU CB   C -10.650 -17.758   8.587 1.00 . A A . 335 GLU CB   1 1 
        5 37723 1 1 346 GLU CD   C -12.982 -17.721   7.470 1.00 . A A . 335 GLU CD   1 1 
        5 37724 1 1 346 GLU CG   C -11.599 -18.389   7.538 1.00 . A A . 335 GLU CG   1 1 
        5 37725 1 1 346 GLU H    H -12.058 -15.634   8.119 1.00 . A A . 335 GLU H    1 1 
        5 37726 1 1 346 GLU HA   H  -9.415 -16.056   9.061 1.00 . A A . 335 GLU HA   1 1 
        5 37727 1 1 346 GLU HB2  H  -9.827 -18.448   8.745 1.00 . A A . 335 GLU HB2  1 1 
        5 37728 1 1 346 GLU HB3  H -11.196 -17.677   9.519 1.00 . A A . 335 GLU HB3  1 1 
        5 37729 1 1 346 GLU HG2  H -11.126 -18.329   6.563 1.00 . A A . 335 GLU HG2  1 1 
        5 37730 1 1 346 GLU HG3  H -11.730 -19.436   7.787 1.00 . A A . 335 GLU HG3  1 1 
        5 37731 1 1 346 GLU N    N -11.127 -15.332   8.148 1.00 . A A . 335 GLU N    1 1 
        5 37732 1 1 346 GLU O    O  -8.092 -16.986   7.011 1.00 . A A . 335 GLU O    1 1 
        5 37733 1 1 346 GLU OE1  O -13.865 -18.068   8.286 1.00 . A A . 335 GLU OE1  1 1 
        5 37734 1 1 346 GLU OE2  O -13.190 -16.835   6.617 1.00 . A A . 335 GLU OE2  1 1 
        5 37735 1 1 347 LEU C    C  -7.774 -14.762   4.648 1.00 . A A . 336 LEU C    1 1 
        5 37736 1 1 347 LEU CA   C  -8.907 -15.802   4.577 1.00 . A A . 336 LEU CA   1 1 
        5 37737 1 1 347 LEU CB   C  -9.832 -15.528   3.361 1.00 . A A . 336 LEU CB   1 1 
        5 37738 1 1 347 LEU CD1  C -11.619 -16.325   1.703 1.00 . A A . 336 LEU CD1  1 1 
        5 37739 1 1 347 LEU CD2  C -10.233 -18.045   2.990 1.00 . A A . 336 LEU CD2  1 1 
        5 37740 1 1 347 LEU CG   C -10.881 -16.639   3.026 1.00 . A A . 336 LEU CG   1 1 
        5 37741 1 1 347 LEU H    H -10.568 -15.391   5.869 1.00 . A A . 336 LEU H    1 1 
        5 37742 1 1 347 LEU HA   H  -8.451 -16.780   4.447 1.00 . A A . 336 LEU HA   1 1 
        5 37743 1 1 347 LEU HB2  H -10.367 -14.603   3.549 1.00 . A A . 336 LEU HB2  1 1 
        5 37744 1 1 347 LEU HB3  H  -9.208 -15.379   2.480 1.00 . A A . 336 LEU HB3  1 1 
        5 37745 1 1 347 LEU HD11 H -10.910 -16.267   0.885 1.00 . A A . 336 LEU HD11 1 1 
        5 37746 1 1 347 LEU HD12 H -12.133 -15.376   1.793 1.00 . A A . 336 LEU HD12 1 1 
        5 37747 1 1 347 LEU HD13 H -12.346 -17.099   1.494 1.00 . A A . 336 LEU HD13 1 1 
        5 37748 1 1 347 LEU HD21 H  -9.429 -18.065   2.264 1.00 . A A . 336 LEU HD21 1 1 
        5 37749 1 1 347 LEU HD22 H -10.975 -18.784   2.722 1.00 . A A . 336 LEU HD22 1 1 
        5 37750 1 1 347 LEU HD23 H  -9.836 -18.286   3.968 1.00 . A A . 336 LEU HD23 1 1 
        5 37751 1 1 347 LEU HG   H -11.628 -16.653   3.811 1.00 . A A . 336 LEU HG   1 1 
        5 37752 1 1 347 LEU N    N  -9.682 -15.838   5.843 1.00 . A A . 336 LEU N    1 1 
        5 37753 1 1 347 LEU O    O  -6.885 -14.733   3.787 1.00 . A A . 336 LEU O    1 1 
        5 37754 1 1 348 PHE C    C  -6.122 -13.134   7.273 1.00 . A A . 337 PHE C    1 1 
        5 37755 1 1 348 PHE CA   C  -6.816 -12.860   5.933 1.00 . A A . 337 PHE CA   1 1 
        5 37756 1 1 348 PHE CB   C  -7.494 -11.463   5.924 1.00 . A A . 337 PHE CB   1 1 
        5 37757 1 1 348 PHE CD1  C  -7.657 -10.900   3.458 1.00 . A A . 337 PHE CD1  1 1 
        5 37758 1 1 348 PHE CD2  C  -9.673 -11.448   4.617 1.00 . A A . 337 PHE CD2  1 1 
        5 37759 1 1 348 PHE CE1  C  -8.372 -10.757   2.288 1.00 . A A . 337 PHE CE1  1 1 
        5 37760 1 1 348 PHE CE2  C -10.385 -11.313   3.443 1.00 . A A . 337 PHE CE2  1 1 
        5 37761 1 1 348 PHE CG   C  -8.295 -11.242   4.645 1.00 . A A . 337 PHE CG   1 1 
        5 37762 1 1 348 PHE CZ   C  -9.736 -10.965   2.278 1.00 . A A . 337 PHE CZ   1 1 
        5 37763 1 1 348 PHE H    H  -8.609 -13.948   6.275 1.00 . A A . 337 PHE H    1 1 
        5 37764 1 1 348 PHE HA   H  -6.070 -12.896   5.138 1.00 . A A . 337 PHE HA   1 1 
        5 37765 1 1 348 PHE HB2  H  -8.164 -11.371   6.779 1.00 . A A . 337 PHE HB2  1 1 
        5 37766 1 1 348 PHE HB3  H  -6.735 -10.690   5.990 1.00 . A A . 337 PHE HB3  1 1 
        5 37767 1 1 348 PHE HD1  H  -6.585 -10.732   3.454 1.00 . A A . 337 PHE HD1  1 1 
        5 37768 1 1 348 PHE HD2  H -10.190 -11.713   5.531 1.00 . A A . 337 PHE HD2  1 1 
        5 37769 1 1 348 PHE HE1  H  -7.862 -10.484   1.375 1.00 . A A . 337 PHE HE1  1 1 
        5 37770 1 1 348 PHE HE2  H -11.456 -11.477   3.436 1.00 . A A . 337 PHE HE2  1 1 
        5 37771 1 1 348 PHE HZ   H -10.295 -10.861   1.354 1.00 . A A . 337 PHE HZ   1 1 
        5 37772 1 1 348 PHE N    N  -7.832 -13.899   5.676 1.00 . A A . 337 PHE N    1 1 
        5 37773 1 1 348 PHE O    O  -4.917 -12.923   7.405 1.00 . A A . 337 PHE O    1 1 
        5 37774 1 1 349 GLU C    C  -5.345 -14.962   9.679 1.00 . A A . 338 GLU C    1 1 
        5 37775 1 1 349 GLU CA   C  -6.481 -13.923   9.621 1.00 . A A . 338 GLU CA   1 1 
        5 37776 1 1 349 GLU CB   C  -7.697 -14.388  10.465 1.00 . A A . 338 GLU CB   1 1 
        5 37777 1 1 349 GLU CD   C  -8.611 -15.002  12.793 1.00 . A A . 338 GLU CD   1 1 
        5 37778 1 1 349 GLU CG   C  -7.372 -14.728  11.934 1.00 . A A . 338 GLU CG   1 1 
        5 37779 1 1 349 GLU H    H  -7.831 -13.869   8.002 1.00 . A A . 338 GLU H    1 1 
        5 37780 1 1 349 GLU HA   H  -6.113 -12.986  10.035 1.00 . A A . 338 GLU HA   1 1 
        5 37781 1 1 349 GLU HB2  H  -8.443 -13.598  10.457 1.00 . A A . 338 GLU HB2  1 1 
        5 37782 1 1 349 GLU HB3  H  -8.134 -15.271  10.000 1.00 . A A . 338 GLU HB3  1 1 
        5 37783 1 1 349 GLU HG2  H  -6.737 -15.609  11.955 1.00 . A A . 338 GLU HG2  1 1 
        5 37784 1 1 349 GLU HG3  H  -6.818 -13.894  12.360 1.00 . A A . 338 GLU HG3  1 1 
        5 37785 1 1 349 GLU N    N  -6.910 -13.652   8.237 1.00 . A A . 338 GLU N    1 1 
        5 37786 1 1 349 GLU O    O  -4.502 -14.905  10.586 1.00 . A A . 338 GLU O    1 1 
        5 37787 1 1 349 GLU OE1  O  -9.415 -15.881  12.419 1.00 . A A . 338 GLU OE1  1 1 
        5 37788 1 1 349 GLU OE2  O  -8.779 -14.348  13.848 1.00 . A A . 338 GLU OE2  1 1 
        5 37789 1 1 350 GLU C    C  -2.869 -16.341   8.682 1.00 . A A . 339 GLU C    1 1 
        5 37790 1 1 350 GLU CA   C  -4.296 -16.928   8.535 1.00 . A A . 339 GLU CA   1 1 
        5 37791 1 1 350 GLU CB   C  -4.466 -17.637   7.160 1.00 . A A . 339 GLU CB   1 1 
        5 37792 1 1 350 GLU CD   C  -3.653 -19.448   5.525 1.00 . A A . 339 GLU CD   1 1 
        5 37793 1 1 350 GLU CG   C  -3.538 -18.850   6.938 1.00 . A A . 339 GLU CG   1 1 
        5 37794 1 1 350 GLU H    H  -6.052 -15.848   8.021 1.00 . A A . 339 GLU H    1 1 
        5 37795 1 1 350 GLU HA   H  -4.464 -17.653   9.324 1.00 . A A . 339 GLU HA   1 1 
        5 37796 1 1 350 GLU HB2  H  -5.492 -17.979   7.072 1.00 . A A . 339 GLU HB2  1 1 
        5 37797 1 1 350 GLU HB3  H  -4.280 -16.914   6.370 1.00 . A A . 339 GLU HB3  1 1 
        5 37798 1 1 350 GLU HG2  H  -2.512 -18.537   7.106 1.00 . A A . 339 GLU HG2  1 1 
        5 37799 1 1 350 GLU HG3  H  -3.787 -19.619   7.665 1.00 . A A . 339 GLU HG3  1 1 
        5 37800 1 1 350 GLU N    N  -5.328 -15.877   8.681 1.00 . A A . 339 GLU N    1 1 
        5 37801 1 1 350 GLU O    O  -2.044 -16.864   9.446 1.00 . A A . 339 GLU O    1 1 
        5 37802 1 1 350 GLU OE1  O  -4.537 -20.297   5.295 1.00 . A A . 339 GLU OE1  1 1 
        5 37803 1 1 350 GLU OE2  O  -2.876 -19.044   4.628 1.00 . A A . 339 GLU OE2  1 1 
        5 37804 1 1 351 GLN C    C  -1.466 -13.315   9.093 1.00 . A A . 340 GLN C    1 1 
        5 37805 1 1 351 GLN CA   C  -1.347 -14.474   8.075 1.00 . A A . 340 GLN CA   1 1 
        5 37806 1 1 351 GLN CB   C  -0.907 -13.942   6.680 1.00 . A A . 340 GLN CB   1 1 
        5 37807 1 1 351 GLN CD   C  -1.465 -12.477   4.623 1.00 . A A . 340 GLN CD   1 1 
        5 37808 1 1 351 GLN CG   C  -1.886 -12.948   6.019 1.00 . A A . 340 GLN CG   1 1 
        5 37809 1 1 351 GLN H    H  -3.306 -14.898   7.356 1.00 . A A . 340 GLN H    1 1 
        5 37810 1 1 351 GLN HA   H  -0.580 -15.164   8.431 1.00 . A A . 340 GLN HA   1 1 
        5 37811 1 1 351 GLN HB2  H   0.059 -13.457   6.779 1.00 . A A . 340 GLN HB2  1 1 
        5 37812 1 1 351 GLN HB3  H  -0.796 -14.792   6.019 1.00 . A A . 340 GLN HB3  1 1 
        5 37813 1 1 351 GLN HE21 H  -3.362 -12.144   4.131 1.00 . A A . 340 GLN HE21 1 1 
        5 37814 1 1 351 GLN HE22 H  -2.191 -11.796   2.908 1.00 . A A . 340 GLN HE22 1 1 
        5 37815 1 1 351 GLN HG2  H  -2.853 -13.422   5.942 1.00 . A A . 340 GLN HG2  1 1 
        5 37816 1 1 351 GLN HG3  H  -1.977 -12.075   6.660 1.00 . A A . 340 GLN HG3  1 1 
        5 37817 1 1 351 GLN N    N  -2.618 -15.222   7.974 1.00 . A A . 340 GLN N    1 1 
        5 37818 1 1 351 GLN NE2  N  -2.437 -12.102   3.804 1.00 . A A . 340 GLN NE2  1 1 
        5 37819 1 1 351 GLN O    O  -0.513 -13.049   9.819 1.00 . A A . 340 GLN O    1 1 
        5 37820 1 1 351 GLN OE1  O  -0.279 -12.411   4.300 1.00 . A A . 340 GLN OE1  1 1 
        5 37821 1 1 352 ALA C    C  -2.641 -11.636  11.434 1.00 . A A . 341 ALA C    1 1 
        5 37822 1 1 352 ALA CA   C  -2.885 -11.424   9.940 1.00 . A A . 341 ALA CA   1 1 
        5 37823 1 1 352 ALA CB   C  -4.307 -10.882   9.724 1.00 . A A . 341 ALA CB   1 1 
        5 37824 1 1 352 ALA H    H  -3.422 -13.069   8.697 1.00 . A A . 341 ALA H    1 1 
        5 37825 1 1 352 ALA HA   H  -2.185 -10.679   9.565 1.00 . A A . 341 ALA HA   1 1 
        5 37826 1 1 352 ALA HB1  H  -5.035 -11.568  10.150 1.00 . A A . 341 ALA HB1  1 1 
        5 37827 1 1 352 ALA HB2  H  -4.500 -10.777   8.666 1.00 . A A . 341 ALA HB2  1 1 
        5 37828 1 1 352 ALA HB3  H  -4.408  -9.915  10.202 1.00 . A A . 341 ALA HB3  1 1 
        5 37829 1 1 352 ALA N    N  -2.664 -12.674   9.166 1.00 . A A . 341 ALA N    1 1 
        5 37830 1 1 352 ALA O    O  -1.803 -10.966  12.037 1.00 . A A . 341 ALA O    1 1 
        5 37831 1 1 353 LYS C    C  -1.809 -13.374  13.766 1.00 . A A . 342 LYS C    1 1 
        5 37832 1 1 353 LYS CA   C  -3.253 -12.999  13.419 1.00 . A A . 342 LYS CA   1 1 
        5 37833 1 1 353 LYS CB   C  -4.201 -14.185  13.704 1.00 . A A . 342 LYS CB   1 1 
        5 37834 1 1 353 LYS CD   C  -5.219 -15.855  15.348 1.00 . A A . 342 LYS CD   1 1 
        5 37835 1 1 353 LYS CE   C  -5.219 -16.416  16.776 1.00 . A A . 342 LYS CE   1 1 
        5 37836 1 1 353 LYS CG   C  -4.194 -14.717  15.153 1.00 . A A . 342 LYS CG   1 1 
        5 37837 1 1 353 LYS H    H  -4.009 -13.100  11.440 1.00 . A A . 342 LYS H    1 1 
        5 37838 1 1 353 LYS HA   H  -3.558 -12.146  14.021 1.00 . A A . 342 LYS HA   1 1 
        5 37839 1 1 353 LYS HB2  H  -5.212 -13.870  13.470 1.00 . A A . 342 LYS HB2  1 1 
        5 37840 1 1 353 LYS HB3  H  -3.938 -15.005  13.038 1.00 . A A . 342 LYS HB3  1 1 
        5 37841 1 1 353 LYS HD2  H  -6.214 -15.478  15.127 1.00 . A A . 342 LYS HD2  1 1 
        5 37842 1 1 353 LYS HD3  H  -4.987 -16.658  14.659 1.00 . A A . 342 LYS HD3  1 1 
        5 37843 1 1 353 LYS HE2  H  -4.242 -16.830  16.999 1.00 . A A . 342 LYS HE2  1 1 
        5 37844 1 1 353 LYS HE3  H  -5.436 -15.615  17.471 1.00 . A A . 342 LYS HE3  1 1 
        5 37845 1 1 353 LYS HG2  H  -3.202 -15.090  15.386 1.00 . A A . 342 LYS HG2  1 1 
        5 37846 1 1 353 LYS HG3  H  -4.435 -13.902  15.829 1.00 . A A . 342 LYS HG3  1 1 
        5 37847 1 1 353 LYS HZ1  H  -6.086 -18.247  16.253 1.00 . A A . 342 LYS HZ1  1 1 
        5 37848 1 1 353 LYS HZ2  H  -7.193 -17.093  16.802 1.00 . A A . 342 LYS HZ2  1 1 
        5 37849 1 1 353 LYS HZ3  H  -6.184 -17.882  17.900 1.00 . A A . 342 LYS HZ3  1 1 
        5 37850 1 1 353 LYS N    N  -3.367 -12.612  12.001 1.00 . A A . 342 LYS N    1 1 
        5 37851 1 1 353 LYS NZ   N  -6.242 -17.484  16.946 1.00 . A A . 342 LYS NZ   1 1 
        5 37852 1 1 353 LYS O    O  -1.299 -12.998  14.825 1.00 . A A . 342 LYS O    1 1 
        5 37853 1 1 354 ARG C    C   1.178 -13.247  12.912 1.00 . A A . 343 ARG C    1 1 
        5 37854 1 1 354 ARG CA   C   0.248 -14.477  12.942 1.00 . A A . 343 ARG CA   1 1 
        5 37855 1 1 354 ARG CB   C   0.641 -15.479  11.824 1.00 . A A . 343 ARG CB   1 1 
        5 37856 1 1 354 ARG CD   C   2.418 -17.188  11.014 1.00 . A A . 343 ARG CD   1 1 
        5 37857 1 1 354 ARG CG   C   1.991 -16.175  12.090 1.00 . A A . 343 ARG CG   1 1 
        5 37858 1 1 354 ARG CZ   C   4.577 -18.446  10.762 1.00 . A A . 343 ARG CZ   1 1 
        5 37859 1 1 354 ARG H    H  -1.631 -14.302  11.995 1.00 . A A . 343 ARG H    1 1 
        5 37860 1 1 354 ARG HA   H   0.355 -14.972  13.908 1.00 . A A . 343 ARG HA   1 1 
        5 37861 1 1 354 ARG HB2  H  -0.131 -16.238  11.748 1.00 . A A . 343 ARG HB2  1 1 
        5 37862 1 1 354 ARG HB3  H   0.702 -14.953  10.875 1.00 . A A . 343 ARG HB3  1 1 
        5 37863 1 1 354 ARG HD2  H   1.589 -17.857  10.801 1.00 . A A . 343 ARG HD2  1 1 
        5 37864 1 1 354 ARG HD3  H   2.698 -16.658  10.112 1.00 . A A . 343 ARG HD3  1 1 
        5 37865 1 1 354 ARG HE   H   3.541 -18.228  12.444 1.00 . A A . 343 ARG HE   1 1 
        5 37866 1 1 354 ARG HG2  H   2.762 -15.416  12.166 1.00 . A A . 343 ARG HG2  1 1 
        5 37867 1 1 354 ARG HG3  H   1.921 -16.690  13.043 1.00 . A A . 343 ARG HG3  1 1 
        5 37868 1 1 354 ARG HH11 H   3.942 -17.676   8.993 1.00 . A A . 343 ARG HH11 1 1 
        5 37869 1 1 354 ARG HH12 H   5.435 -18.562   8.923 1.00 . A A . 343 ARG HH12 1 1 
        5 37870 1 1 354 ARG HH21 H   5.473 -19.314  12.355 1.00 . A A . 343 ARG HH21 1 1 
        5 37871 1 1 354 ARG HH22 H   6.303 -19.495  10.843 1.00 . A A . 343 ARG HH22 1 1 
        5 37872 1 1 354 ARG N    N  -1.153 -14.068  12.815 1.00 . A A . 343 ARG N    1 1 
        5 37873 1 1 354 ARG NE   N   3.558 -17.991  11.493 1.00 . A A . 343 ARG NE   1 1 
        5 37874 1 1 354 ARG NH1  N   4.658 -18.208   9.456 1.00 . A A . 343 ARG NH1  1 1 
        5 37875 1 1 354 ARG NH2  N   5.526 -19.140  11.367 1.00 . A A . 343 ARG NH2  1 1 
        5 37876 1 1 354 ARG O    O   2.224 -13.237  13.582 1.00 . A A . 343 ARG O    1 1 
        5 37877 1 1 355 ARG C    C   1.439 -10.262  13.490 1.00 . A A . 344 ARG C    1 1 
        5 37878 1 1 355 ARG CA   C   1.525 -10.928  12.121 1.00 . A A . 344 ARG CA   1 1 
        5 37879 1 1 355 ARG CB   C   0.991  -9.949  11.039 1.00 . A A . 344 ARG CB   1 1 
        5 37880 1 1 355 ARG CD   C   0.504  -9.480   8.579 1.00 . A A . 344 ARG CD   1 1 
        5 37881 1 1 355 ARG CG   C   1.185 -10.417   9.588 1.00 . A A . 344 ARG CG   1 1 
        5 37882 1 1 355 ARG CZ   C   0.453  -9.239   6.100 1.00 . A A . 344 ARG CZ   1 1 
        5 37883 1 1 355 ARG H    H  -0.084 -12.252  11.663 1.00 . A A . 344 ARG H    1 1 
        5 37884 1 1 355 ARG HA   H   2.566 -11.167  11.905 1.00 . A A . 344 ARG HA   1 1 
        5 37885 1 1 355 ARG HB2  H  -0.071  -9.796  11.209 1.00 . A A . 344 ARG HB2  1 1 
        5 37886 1 1 355 ARG HB3  H   1.495  -8.992  11.156 1.00 . A A . 344 ARG HB3  1 1 
        5 37887 1 1 355 ARG HD2  H  -0.549  -9.386   8.834 1.00 . A A . 344 ARG HD2  1 1 
        5 37888 1 1 355 ARG HD3  H   0.973  -8.501   8.633 1.00 . A A . 344 ARG HD3  1 1 
        5 37889 1 1 355 ARG HE   H   0.802 -10.943   7.094 1.00 . A A . 344 ARG HE   1 1 
        5 37890 1 1 355 ARG HG2  H   2.248 -10.456   9.368 1.00 . A A . 344 ARG HG2  1 1 
        5 37891 1 1 355 ARG HG3  H   0.769 -11.411   9.480 1.00 . A A . 344 ARG HG3  1 1 
        5 37892 1 1 355 ARG HH11 H   0.096  -7.490   7.098 1.00 . A A . 344 ARG HH11 1 1 
        5 37893 1 1 355 ARG HH12 H   0.070  -7.379   5.362 1.00 . A A . 344 ARG HH12 1 1 
        5 37894 1 1 355 ARG HH21 H   0.766 -10.784   4.826 1.00 . A A . 344 ARG HH21 1 1 
        5 37895 1 1 355 ARG HH22 H   0.453  -9.252   4.077 1.00 . A A . 344 ARG HH22 1 1 
        5 37896 1 1 355 ARG N    N   0.771 -12.192  12.162 1.00 . A A . 344 ARG N    1 1 
        5 37897 1 1 355 ARG NE   N   0.608  -9.986   7.199 1.00 . A A . 344 ARG NE   1 1 
        5 37898 1 1 355 ARG NH1  N   0.185  -7.932   6.193 1.00 . A A . 344 ARG NH1  1 1 
        5 37899 1 1 355 ARG NH2  N   0.565  -9.802   4.908 1.00 . A A . 344 ARG NH2  1 1 
        5 37900 1 1 355 ARG O    O   2.433  -9.753  13.987 1.00 . A A . 344 ARG O    1 1 
        5 37901 1 1 356 VAL C    C   0.829 -10.466  16.489 1.00 . A A . 345 VAL C    1 1 
        5 37902 1 1 356 VAL CA   C   0.018  -9.694  15.428 1.00 . A A . 345 VAL CA   1 1 
        5 37903 1 1 356 VAL CB   C  -1.494  -9.647  15.849 1.00 . A A . 345 VAL CB   1 1 
        5 37904 1 1 356 VAL CG1  C  -1.683  -8.791  17.122 1.00 . A A . 345 VAL CG1  1 1 
        5 37905 1 1 356 VAL CG2  C  -2.386  -9.139  14.701 1.00 . A A . 345 VAL CG2  1 1 
        5 37906 1 1 356 VAL H    H  -0.525 -10.702  13.632 1.00 . A A . 345 VAL H    1 1 
        5 37907 1 1 356 VAL HA   H   0.394  -8.667  15.387 1.00 . A A . 345 VAL HA   1 1 
        5 37908 1 1 356 VAL HB   H  -1.812 -10.666  16.086 1.00 . A A . 345 VAL HB   1 1 
        5 37909 1 1 356 VAL HG11 H  -1.366  -7.771  16.935 1.00 . A A . 345 VAL HG11 1 1 
        5 37910 1 1 356 VAL HG12 H  -1.094  -9.202  17.933 1.00 . A A . 345 VAL HG12 1 1 
        5 37911 1 1 356 VAL HG13 H  -2.726  -8.791  17.411 1.00 . A A . 345 VAL HG13 1 1 
        5 37912 1 1 356 VAL HG21 H  -3.423  -9.143  15.013 1.00 . A A . 345 VAL HG21 1 1 
        5 37913 1 1 356 VAL HG22 H  -2.276  -9.783  13.840 1.00 . A A . 345 VAL HG22 1 1 
        5 37914 1 1 356 VAL HG23 H  -2.102  -8.130  14.428 1.00 . A A . 345 VAL HG23 1 1 
        5 37915 1 1 356 VAL N    N   0.234 -10.282  14.097 1.00 . A A . 345 VAL N    1 1 
        5 37916 1 1 356 VAL O    O   1.331  -9.862  17.441 1.00 . A A . 345 VAL O    1 1 
        5 37917 1 1 357 VAL C    C   3.319 -12.040  17.011 1.00 . A A . 346 VAL C    1 1 
        5 37918 1 1 357 VAL CA   C   1.888 -12.632  17.092 1.00 . A A . 346 VAL CA   1 1 
        5 37919 1 1 357 VAL CB   C   1.880 -14.149  16.637 1.00 . A A . 346 VAL CB   1 1 
        5 37920 1 1 357 VAL CG1  C   2.933 -14.978  17.402 1.00 . A A . 346 VAL CG1  1 1 
        5 37921 1 1 357 VAL CG2  C   0.476 -14.785  16.791 1.00 . A A . 346 VAL CG2  1 1 
        5 37922 1 1 357 VAL H    H   0.446 -12.225  15.579 1.00 . A A . 346 VAL H    1 1 
        5 37923 1 1 357 VAL HA   H   1.545 -12.584  18.128 1.00 . A A . 346 VAL HA   1 1 
        5 37924 1 1 357 VAL HB   H   2.144 -14.179  15.580 1.00 . A A . 346 VAL HB   1 1 
        5 37925 1 1 357 VAL HG11 H   2.726 -14.943  18.465 1.00 . A A . 346 VAL HG11 1 1 
        5 37926 1 1 357 VAL HG12 H   3.919 -14.573  17.218 1.00 . A A . 346 VAL HG12 1 1 
        5 37927 1 1 357 VAL HG13 H   2.906 -16.007  17.067 1.00 . A A . 346 VAL HG13 1 1 
        5 37928 1 1 357 VAL HG21 H   0.491 -15.804  16.421 1.00 . A A . 346 VAL HG21 1 1 
        5 37929 1 1 357 VAL HG22 H  -0.248 -14.217  16.227 1.00 . A A . 346 VAL HG22 1 1 
        5 37930 1 1 357 VAL HG23 H   0.187 -14.790  17.835 1.00 . A A . 346 VAL HG23 1 1 
        5 37931 1 1 357 VAL N    N   0.972 -11.797  16.289 1.00 . A A . 346 VAL N    1 1 
        5 37932 1 1 357 VAL O    O   3.919 -11.748  18.045 1.00 . A A . 346 VAL O    1 1 
        5 37933 1 1 358 VAL C    C   5.145  -9.701  16.191 1.00 . A A . 347 VAL C    1 1 
        5 37934 1 1 358 VAL CA   C   5.108 -11.099  15.519 1.00 . A A . 347 VAL CA   1 1 
        5 37935 1 1 358 VAL CB   C   5.384 -10.907  13.974 1.00 . A A . 347 VAL CB   1 1 
        5 37936 1 1 358 VAL CG1  C   6.764 -10.257  13.700 1.00 . A A . 347 VAL CG1  1 1 
        5 37937 1 1 358 VAL CG2  C   5.238 -12.234  13.216 1.00 . A A . 347 VAL CG2  1 1 
        5 37938 1 1 358 VAL H    H   3.260 -12.066  14.990 1.00 . A A . 347 VAL H    1 1 
        5 37939 1 1 358 VAL HA   H   5.894 -11.722  15.940 1.00 . A A . 347 VAL HA   1 1 
        5 37940 1 1 358 VAL HB   H   4.624 -10.226  13.585 1.00 . A A . 347 VAL HB   1 1 
        5 37941 1 1 358 VAL HG11 H   7.554 -10.894  14.082 1.00 . A A . 347 VAL HG11 1 1 
        5 37942 1 1 358 VAL HG12 H   6.819  -9.292  14.187 1.00 . A A . 347 VAL HG12 1 1 
        5 37943 1 1 358 VAL HG13 H   6.902 -10.123  12.635 1.00 . A A . 347 VAL HG13 1 1 
        5 37944 1 1 358 VAL HG21 H   5.986 -12.937  13.560 1.00 . A A . 347 VAL HG21 1 1 
        5 37945 1 1 358 VAL HG22 H   5.367 -12.068  12.153 1.00 . A A . 347 VAL HG22 1 1 
        5 37946 1 1 358 VAL HG23 H   4.255 -12.646  13.392 1.00 . A A . 347 VAL HG23 1 1 
        5 37947 1 1 358 VAL N    N   3.801 -11.785  15.770 1.00 . A A . 347 VAL N    1 1 
        5 37948 1 1 358 VAL O    O   6.178  -9.281  16.742 1.00 . A A . 347 VAL O    1 1 
        5 37949 1 1 359 GLY C    C   4.088  -7.605  18.176 1.00 . A A . 348 GLY C    1 1 
        5 37950 1 1 359 GLY CA   C   3.829  -7.661  16.685 1.00 . A A . 348 GLY CA   1 1 
        5 37951 1 1 359 GLY H    H   3.213  -9.448  15.743 1.00 . A A . 348 GLY H    1 1 
        5 37952 1 1 359 GLY HA2  H   4.509  -6.991  16.169 1.00 . A A . 348 GLY HA2  1 1 
        5 37953 1 1 359 GLY HA3  H   2.815  -7.334  16.502 1.00 . A A . 348 GLY HA3  1 1 
        5 37954 1 1 359 GLY N    N   3.988  -9.011  16.144 1.00 . A A . 348 GLY N    1 1 
        5 37955 1 1 359 GLY O    O   4.833  -6.744  18.656 1.00 . A A . 348 GLY O    1 1 
        5 37956 1 1 360 LEU C    C   4.977  -9.209  20.772 1.00 . A A . 349 LEU C    1 1 
        5 37957 1 1 360 LEU CA   C   3.591  -8.679  20.342 1.00 . A A . 349 LEU CA   1 1 
        5 37958 1 1 360 LEU CB   C   2.444  -9.591  20.854 1.00 . A A . 349 LEU CB   1 1 
        5 37959 1 1 360 LEU CD1  C  -0.065 -10.083  21.092 1.00 . A A . 349 LEU CD1  1 1 
        5 37960 1 1 360 LEU CD2  C   0.746  -7.655  21.070 1.00 . A A . 349 LEU CD2  1 1 
        5 37961 1 1 360 LEU CG   C   0.988  -9.094  20.547 1.00 . A A . 349 LEU CG   1 1 
        5 37962 1 1 360 LEU H    H   3.005  -9.269  18.402 1.00 . A A . 349 LEU H    1 1 
        5 37963 1 1 360 LEU HA   H   3.456  -7.685  20.758 1.00 . A A . 349 LEU HA   1 1 
        5 37964 1 1 360 LEU HB2  H   2.572 -10.575  20.408 1.00 . A A . 349 LEU HB2  1 1 
        5 37965 1 1 360 LEU HB3  H   2.543  -9.699  21.929 1.00 . A A . 349 LEU HB3  1 1 
        5 37966 1 1 360 LEU HD11 H   0.013 -10.152  22.171 1.00 . A A . 349 LEU HD11 1 1 
        5 37967 1 1 360 LEU HD12 H   0.099 -11.062  20.661 1.00 . A A . 349 LEU HD12 1 1 
        5 37968 1 1 360 LEU HD13 H  -1.058  -9.746  20.827 1.00 . A A . 349 LEU HD13 1 1 
        5 37969 1 1 360 LEU HD21 H   1.435  -6.970  20.587 1.00 . A A . 349 LEU HD21 1 1 
        5 37970 1 1 360 LEU HD22 H   0.898  -7.617  22.139 1.00 . A A . 349 LEU HD22 1 1 
        5 37971 1 1 360 LEU HD23 H  -0.268  -7.350  20.842 1.00 . A A . 349 LEU HD23 1 1 
        5 37972 1 1 360 LEU HG   H   0.860  -9.065  19.467 1.00 . A A . 349 LEU HG   1 1 
        5 37973 1 1 360 LEU N    N   3.504  -8.574  18.886 1.00 . A A . 349 LEU N    1 1 
        5 37974 1 1 360 LEU O    O   5.573  -8.679  21.713 1.00 . A A . 349 LEU O    1 1 
        5 37975 1 1 361 LEU C    C   7.934  -9.830  20.234 1.00 . A A . 350 LEU C    1 1 
        5 37976 1 1 361 LEU CA   C   6.803 -10.870  20.332 1.00 . A A . 350 LEU CA   1 1 
        5 37977 1 1 361 LEU CB   C   7.060 -12.068  19.363 1.00 . A A . 350 LEU CB   1 1 
        5 37978 1 1 361 LEU CD1  C   6.352 -14.356  18.434 1.00 . A A . 350 LEU CD1  1 1 
        5 37979 1 1 361 LEU CD2  C   6.280 -13.931  20.954 1.00 . A A . 350 LEU CD2  1 1 
        5 37980 1 1 361 LEU CG   C   6.122 -13.307  19.547 1.00 . A A . 350 LEU CG   1 1 
        5 37981 1 1 361 LEU H    H   4.960 -10.581  19.308 1.00 . A A . 350 LEU H    1 1 
        5 37982 1 1 361 LEU HA   H   6.771 -11.248  21.352 1.00 . A A . 350 LEU HA   1 1 
        5 37983 1 1 361 LEU HB2  H   6.951 -11.704  18.344 1.00 . A A . 350 LEU HB2  1 1 
        5 37984 1 1 361 LEU HB3  H   8.086 -12.402  19.489 1.00 . A A . 350 LEU HB3  1 1 
        5 37985 1 1 361 LEU HD11 H   6.193 -13.896  17.467 1.00 . A A . 350 LEU HD11 1 1 
        5 37986 1 1 361 LEU HD12 H   5.656 -15.175  18.552 1.00 . A A . 350 LEU HD12 1 1 
        5 37987 1 1 361 LEU HD13 H   7.364 -14.736  18.486 1.00 . A A . 350 LEU HD13 1 1 
        5 37988 1 1 361 LEU HD21 H   7.297 -14.275  21.094 1.00 . A A . 350 LEU HD21 1 1 
        5 37989 1 1 361 LEU HD22 H   5.601 -14.766  21.059 1.00 . A A . 350 LEU HD22 1 1 
        5 37990 1 1 361 LEU HD23 H   6.045 -13.191  21.707 1.00 . A A . 350 LEU HD23 1 1 
        5 37991 1 1 361 LEU HG   H   5.095 -12.972  19.457 1.00 . A A . 350 LEU HG   1 1 
        5 37992 1 1 361 LEU N    N   5.485 -10.241  20.053 1.00 . A A . 350 LEU N    1 1 
        5 37993 1 1 361 LEU O    O   8.619  -9.549  21.229 1.00 . A A . 350 LEU O    1 1 
        5 37994 1 1 362 LEU C    C   8.792  -6.885  19.606 1.00 . A A . 351 LEU C    1 1 
        5 37995 1 1 362 LEU CA   C   9.079  -8.160  18.792 1.00 . A A . 351 LEU CA   1 1 
        5 37996 1 1 362 LEU CB   C   9.189  -7.825  17.279 1.00 . A A . 351 LEU CB   1 1 
        5 37997 1 1 362 LEU CD1  C   9.882  -8.478  14.895 1.00 . A A . 351 LEU CD1  1 1 
        5 37998 1 1 362 LEU CD2  C  11.277  -9.237  16.881 1.00 . A A . 351 LEU CD2  1 1 
        5 37999 1 1 362 LEU CG   C   9.857  -8.912  16.377 1.00 . A A . 351 LEU CG   1 1 
        5 38000 1 1 362 LEU H    H   7.474  -9.469  18.313 1.00 . A A . 351 LEU H    1 1 
        5 38001 1 1 362 LEU HA   H  10.038  -8.560  19.124 1.00 . A A . 351 LEU HA   1 1 
        5 38002 1 1 362 LEU HB2  H   8.186  -7.643  16.905 1.00 . A A . 351 LEU HB2  1 1 
        5 38003 1 1 362 LEU HB3  H   9.758  -6.906  17.167 1.00 . A A . 351 LEU HB3  1 1 
        5 38004 1 1 362 LEU HD11 H   8.870  -8.312  14.551 1.00 . A A . 351 LEU HD11 1 1 
        5 38005 1 1 362 LEU HD12 H  10.334  -9.255  14.291 1.00 . A A . 351 LEU HD12 1 1 
        5 38006 1 1 362 LEU HD13 H  10.451  -7.562  14.784 1.00 . A A . 351 LEU HD13 1 1 
        5 38007 1 1 362 LEU HD21 H  11.890  -8.342  16.863 1.00 . A A . 351 LEU HD21 1 1 
        5 38008 1 1 362 LEU HD22 H  11.725  -9.989  16.248 1.00 . A A . 351 LEU HD22 1 1 
        5 38009 1 1 362 LEU HD23 H  11.225  -9.617  17.892 1.00 . A A . 351 LEU HD23 1 1 
        5 38010 1 1 362 LEU HG   H   9.274  -9.826  16.437 1.00 . A A . 351 LEU HG   1 1 
        5 38011 1 1 362 LEU N    N   8.070  -9.211  19.042 1.00 . A A . 351 LEU N    1 1 
        5 38012 1 1 362 LEU O    O   9.718  -6.145  19.900 1.00 . A A . 351 LEU O    1 1 
        5 38013 1 1 363 GLY C    C   7.713  -5.684  22.256 1.00 . A A . 352 GLY C    1 1 
        5 38014 1 1 363 GLY CA   C   7.134  -5.532  20.848 1.00 . A A . 352 GLY CA   1 1 
        5 38015 1 1 363 GLY H    H   6.818  -7.261  19.639 1.00 . A A . 352 GLY H    1 1 
        5 38016 1 1 363 GLY HA2  H   7.483  -4.602  20.410 1.00 . A A . 352 GLY HA2  1 1 
        5 38017 1 1 363 GLY HA3  H   6.056  -5.498  20.925 1.00 . A A . 352 GLY HA3  1 1 
        5 38018 1 1 363 GLY N    N   7.513  -6.656  19.970 1.00 . A A . 352 GLY N    1 1 
        5 38019 1 1 363 GLY O    O   8.228  -4.717  22.854 1.00 . A A . 352 GLY O    1 1 
        5 38020 1 1 364 GLU C    C   9.779  -7.202  23.967 1.00 . A A . 353 GLU C    1 1 
        5 38021 1 1 364 GLU CA   C   8.255  -7.295  24.053 1.00 . A A . 353 GLU CA   1 1 
        5 38022 1 1 364 GLU CB   C   7.855  -8.727  24.471 1.00 . A A . 353 GLU CB   1 1 
        5 38023 1 1 364 GLU CD   C   7.822  -8.379  27.039 1.00 . A A . 353 GLU CD   1 1 
        5 38024 1 1 364 GLU CG   C   8.385  -9.186  25.851 1.00 . A A . 353 GLU CG   1 1 
        5 38025 1 1 364 GLU H    H   7.178  -7.621  22.256 1.00 . A A . 353 GLU H    1 1 
        5 38026 1 1 364 GLU HA   H   7.898  -6.595  24.797 1.00 . A A . 353 GLU HA   1 1 
        5 38027 1 1 364 GLU HB2  H   6.776  -8.787  24.488 1.00 . A A . 353 GLU HB2  1 1 
        5 38028 1 1 364 GLU HB3  H   8.224  -9.423  23.719 1.00 . A A . 353 GLU HB3  1 1 
        5 38029 1 1 364 GLU HG2  H   8.130 -10.233  25.984 1.00 . A A . 353 GLU HG2  1 1 
        5 38030 1 1 364 GLU HG3  H   9.468  -9.096  25.851 1.00 . A A . 353 GLU HG3  1 1 
        5 38031 1 1 364 GLU N    N   7.649  -6.927  22.767 1.00 . A A . 353 GLU N    1 1 
        5 38032 1 1 364 GLU O    O  10.420  -6.715  24.890 1.00 . A A . 353 GLU O    1 1 
        5 38033 1 1 364 GLU OE1  O   8.381  -7.306  27.368 1.00 . A A . 353 GLU OE1  1 1 
        5 38034 1 1 364 GLU OE2  O   6.819  -8.810  27.652 1.00 . A A . 353 GLU OE2  1 1 
        5 38035 1 1 365 VAL C    C  12.252  -6.111  22.587 1.00 . A A . 354 VAL C    1 1 
        5 38036 1 1 365 VAL CA   C  11.792  -7.594  22.582 1.00 . A A . 354 VAL CA   1 1 
        5 38037 1 1 365 VAL CB   C  12.176  -8.303  21.227 1.00 . A A . 354 VAL CB   1 1 
        5 38038 1 1 365 VAL CG1  C  13.674  -8.143  20.895 1.00 . A A . 354 VAL CG1  1 1 
        5 38039 1 1 365 VAL CG2  C  11.787  -9.800  21.261 1.00 . A A . 354 VAL CG2  1 1 
        5 38040 1 1 365 VAL H    H   9.772  -8.133  22.185 1.00 . A A . 354 VAL H    1 1 
        5 38041 1 1 365 VAL HA   H  12.303  -8.112  23.391 1.00 . A A . 354 VAL HA   1 1 
        5 38042 1 1 365 VAL HB   H  11.607  -7.831  20.427 1.00 . A A . 354 VAL HB   1 1 
        5 38043 1 1 365 VAL HG11 H  13.902  -8.645  19.961 1.00 . A A . 354 VAL HG11 1 1 
        5 38044 1 1 365 VAL HG12 H  14.276  -8.574  21.686 1.00 . A A . 354 VAL HG12 1 1 
        5 38045 1 1 365 VAL HG13 H  13.916  -7.092  20.800 1.00 . A A . 354 VAL HG13 1 1 
        5 38046 1 1 365 VAL HG21 H  11.990 -10.255  20.300 1.00 . A A . 354 VAL HG21 1 1 
        5 38047 1 1 365 VAL HG22 H  10.733  -9.899  21.481 1.00 . A A . 354 VAL HG22 1 1 
        5 38048 1 1 365 VAL HG23 H  12.358 -10.313  22.026 1.00 . A A . 354 VAL HG23 1 1 
        5 38049 1 1 365 VAL N    N  10.347  -7.690  22.850 1.00 . A A . 354 VAL N    1 1 
        5 38050 1 1 365 VAL O    O  13.304  -5.785  23.143 1.00 . A A . 354 VAL O    1 1 
        5 38051 1 1 366 ILE C    C  11.721  -3.210  23.453 1.00 . A A . 355 ILE C    1 1 
        5 38052 1 1 366 ILE CA   C  11.664  -3.761  22.017 1.00 . A A . 355 ILE CA   1 1 
        5 38053 1 1 366 ILE CB   C  10.590  -2.985  21.143 1.00 . A A . 355 ILE CB   1 1 
        5 38054 1 1 366 ILE CD1  C   9.792  -2.635  18.680 1.00 . A A . 355 ILE CD1  1 1 
        5 38055 1 1 366 ILE CG1  C  10.825  -3.253  19.614 1.00 . A A . 355 ILE CG1  1 1 
        5 38056 1 1 366 ILE CG2  C  10.580  -1.464  21.445 1.00 . A A . 355 ILE CG2  1 1 
        5 38057 1 1 366 ILE H    H  10.593  -5.548  21.613 1.00 . A A . 355 ILE H    1 1 
        5 38058 1 1 366 ILE HA   H  12.639  -3.609  21.555 1.00 . A A . 355 ILE HA   1 1 
        5 38059 1 1 366 ILE HB   H   9.608  -3.372  21.412 1.00 . A A . 355 ILE HB   1 1 
        5 38060 1 1 366 ILE HD11 H   8.805  -2.989  18.945 1.00 . A A . 355 ILE HD11 1 1 
        5 38061 1 1 366 ILE HD12 H  10.012  -2.926  17.663 1.00 . A A . 355 ILE HD12 1 1 
        5 38062 1 1 366 ILE HD13 H   9.824  -1.557  18.759 1.00 . A A . 355 ILE HD13 1 1 
        5 38063 1 1 366 ILE HG12 H  11.791  -2.863  19.324 1.00 . A A . 355 ILE HG12 1 1 
        5 38064 1 1 366 ILE HG13 H  10.818  -4.322  19.439 1.00 . A A . 355 ILE HG13 1 1 
        5 38065 1 1 366 ILE HG21 H  10.337  -1.300  22.488 1.00 . A A . 355 ILE HG21 1 1 
        5 38066 1 1 366 ILE HG22 H   9.841  -0.967  20.830 1.00 . A A . 355 ILE HG22 1 1 
        5 38067 1 1 366 ILE HG23 H  11.556  -1.044  21.237 1.00 . A A . 355 ILE HG23 1 1 
        5 38068 1 1 366 ILE N    N  11.413  -5.218  22.025 1.00 . A A . 355 ILE N    1 1 
        5 38069 1 1 366 ILE O    O  12.677  -2.506  23.816 1.00 . A A . 355 ILE O    1 1 
        5 38070 1 1 367 ARG C    C  11.794  -3.648  26.523 1.00 . A A . 356 ARG C    1 1 
        5 38071 1 1 367 ARG CA   C  10.624  -3.090  25.662 1.00 . A A . 356 ARG CA   1 1 
        5 38072 1 1 367 ARG CB   C   9.245  -3.479  26.259 1.00 . A A . 356 ARG CB   1 1 
        5 38073 1 1 367 ARG CD   C   7.566  -3.182  28.181 1.00 . A A . 356 ARG CD   1 1 
        5 38074 1 1 367 ARG CG   C   8.993  -2.926  27.675 1.00 . A A . 356 ARG CG   1 1 
        5 38075 1 1 367 ARG CZ   C   6.184  -5.119  28.946 1.00 . A A . 356 ARG CZ   1 1 
        5 38076 1 1 367 ARG H    H   9.996  -4.152  23.916 1.00 . A A . 356 ARG H    1 1 
        5 38077 1 1 367 ARG HA   H  10.695  -2.006  25.640 1.00 . A A . 356 ARG HA   1 1 
        5 38078 1 1 367 ARG HB2  H   8.464  -3.107  25.600 1.00 . A A . 356 ARG HB2  1 1 
        5 38079 1 1 367 ARG HB3  H   9.172  -4.563  26.296 1.00 . A A . 356 ARG HB3  1 1 
        5 38080 1 1 367 ARG HD2  H   7.465  -2.729  29.160 1.00 . A A . 356 ARG HD2  1 1 
        5 38081 1 1 367 ARG HD3  H   6.858  -2.715  27.502 1.00 . A A . 356 ARG HD3  1 1 
        5 38082 1 1 367 ARG HE   H   7.849  -5.255  27.831 1.00 . A A . 356 ARG HE   1 1 
        5 38083 1 1 367 ARG HG2  H   9.690  -3.396  28.360 1.00 . A A . 356 ARG HG2  1 1 
        5 38084 1 1 367 ARG HG3  H   9.177  -1.854  27.668 1.00 . A A . 356 ARG HG3  1 1 
        5 38085 1 1 367 ARG HH11 H   5.473  -3.320  29.545 1.00 . A A . 356 ARG HH11 1 1 
        5 38086 1 1 367 ARG HH12 H   4.544  -4.695  30.055 1.00 . A A . 356 ARG HH12 1 1 
        5 38087 1 1 367 ARG HH21 H   6.626  -7.056  28.546 1.00 . A A . 356 ARG HH21 1 1 
        5 38088 1 1 367 ARG HH22 H   5.194  -6.793  29.496 1.00 . A A . 356 ARG HH22 1 1 
        5 38089 1 1 367 ARG N    N  10.713  -3.561  24.269 1.00 . A A . 356 ARG N    1 1 
        5 38090 1 1 367 ARG NE   N   7.243  -4.623  28.285 1.00 . A A . 356 ARG NE   1 1 
        5 38091 1 1 367 ARG NH1  N   5.333  -4.314  29.565 1.00 . A A . 356 ARG NH1  1 1 
        5 38092 1 1 367 ARG NH2  N   5.985  -6.423  29.001 1.00 . A A . 356 ARG NH2  1 1 
        5 38093 1 1 367 ARG O    O  12.619  -2.882  27.043 1.00 . A A . 356 ARG O    1 1 
        5 38094 1 1 368 THR C    C  14.320  -5.352  27.033 1.00 . A A . 357 THR C    1 1 
        5 38095 1 1 368 THR CA   C  12.862  -5.750  27.382 1.00 . A A . 357 THR CA   1 1 
        5 38096 1 1 368 THR CB   C  12.645  -7.290  27.146 1.00 . A A . 357 THR CB   1 1 
        5 38097 1 1 368 THR CG2  C  13.672  -8.182  27.878 1.00 . A A . 357 THR CG2  1 1 
        5 38098 1 1 368 THR H    H  11.172  -5.492  26.143 1.00 . A A . 357 THR H    1 1 
        5 38099 1 1 368 THR HA   H  12.688  -5.545  28.433 1.00 . A A . 357 THR HA   1 1 
        5 38100 1 1 368 THR HB   H  12.720  -7.486  26.076 1.00 . A A . 357 THR HB   1 1 
        5 38101 1 1 368 THR HG1  H  10.725  -7.660  26.809 1.00 . A A . 357 THR HG1  1 1 
        5 38102 1 1 368 THR HG21 H  13.485  -9.224  27.645 1.00 . A A . 357 THR HG21 1 1 
        5 38103 1 1 368 THR HG22 H  13.590  -8.038  28.948 1.00 . A A . 357 THR HG22 1 1 
        5 38104 1 1 368 THR HG23 H  14.675  -7.926  27.560 1.00 . A A . 357 THR HG23 1 1 
        5 38105 1 1 368 THR N    N  11.853  -4.986  26.612 1.00 . A A . 357 THR N    1 1 
        5 38106 1 1 368 THR O    O  15.148  -5.146  27.932 1.00 . A A . 357 THR O    1 1 
        5 38107 1 1 368 THR OG1  O  11.320  -7.653  27.569 1.00 . A A . 357 THR OG1  1 1 
        5 38108 1 1 369 ASN C    C  16.175  -3.373  25.035 1.00 . A A . 358 ASN C    1 1 
        5 38109 1 1 369 ASN CA   C  15.984  -4.894  25.240 1.00 . A A . 358 ASN CA   1 1 
        5 38110 1 1 369 ASN CB   C  16.294  -5.656  23.912 1.00 . A A . 358 ASN CB   1 1 
        5 38111 1 1 369 ASN CG   C  16.390  -7.167  24.093 1.00 . A A . 358 ASN CG   1 1 
        5 38112 1 1 369 ASN H    H  13.898  -5.329  25.060 1.00 . A A . 358 ASN H    1 1 
        5 38113 1 1 369 ASN HA   H  16.695  -5.221  25.995 1.00 . A A . 358 ASN HA   1 1 
        5 38114 1 1 369 ASN HB2  H  15.516  -5.443  23.186 1.00 . A A . 358 ASN HB2  1 1 
        5 38115 1 1 369 ASN HB3  H  17.238  -5.303  23.509 1.00 . A A . 358 ASN HB3  1 1 
        5 38116 1 1 369 ASN HD21 H  14.432  -7.380  23.833 1.00 . A A . 358 ASN HD21 1 1 
        5 38117 1 1 369 ASN HD22 H  15.312  -8.836  24.123 1.00 . A A . 358 ASN HD22 1 1 
        5 38118 1 1 369 ASN N    N  14.618  -5.217  25.724 1.00 . A A . 358 ASN N    1 1 
        5 38119 1 1 369 ASN ND2  N  15.265  -7.865  24.006 1.00 . A A . 358 ASN ND2  1 1 
        5 38120 1 1 369 ASN O    O  17.122  -2.976  24.345 1.00 . A A . 358 ASN O    1 1 
        5 38121 1 1 369 ASN OD1  O  17.473  -7.703  24.316 1.00 . A A . 358 ASN OD1  1 1 
        5 38122 1 1 370 GLU C    C  15.609  -0.461  24.175 1.00 . A A . 359 GLU C    1 1 
        5 38123 1 1 370 GLU CA   C  15.330  -1.027  25.596 1.00 . A A . 359 GLU CA   1 1 
        5 38124 1 1 370 GLU CB   C  16.347  -0.462  26.658 1.00 . A A . 359 GLU CB   1 1 
        5 38125 1 1 370 GLU CD   C  18.819  -0.076  27.344 1.00 . A A . 359 GLU CD   1 1 
        5 38126 1 1 370 GLU CG   C  17.838  -0.772  26.391 1.00 . A A . 359 GLU CG   1 1 
        5 38127 1 1 370 GLU H    H  14.512  -2.942  26.117 1.00 . A A . 359 GLU H    1 1 
        5 38128 1 1 370 GLU HA   H  14.338  -0.685  25.867 1.00 . A A . 359 GLU HA   1 1 
        5 38129 1 1 370 GLU HB2  H  16.234   0.617  26.706 1.00 . A A . 359 GLU HB2  1 1 
        5 38130 1 1 370 GLU HB3  H  16.086  -0.870  27.628 1.00 . A A . 359 GLU HB3  1 1 
        5 38131 1 1 370 GLU HG2  H  17.982  -1.844  26.469 1.00 . A A . 359 GLU HG2  1 1 
        5 38132 1 1 370 GLU HG3  H  18.068  -0.474  25.372 1.00 . A A . 359 GLU HG3  1 1 
        5 38133 1 1 370 GLU N    N  15.271  -2.534  25.633 1.00 . A A . 359 GLU N    1 1 
        5 38134 1 1 370 GLU O    O  16.195   0.627  24.018 1.00 . A A . 359 GLU O    1 1 
        5 38135 1 1 370 GLU OE1  O  19.081  -0.607  28.448 1.00 . A A . 359 GLU OE1  1 1 
        5 38136 1 1 370 GLU OE2  O  19.348   1.004  26.984 1.00 . A A . 359 GLU OE2  1 1 
        5 38137 1 1 371 LEU C    C  14.731   0.476  21.362 1.00 . A A . 360 LEU C    1 1 
        5 38138 1 1 371 LEU CA   C  15.346  -0.870  21.736 1.00 . A A . 360 LEU CA   1 1 
        5 38139 1 1 371 LEU CB   C  14.771  -1.984  20.822 1.00 . A A . 360 LEU CB   1 1 
        5 38140 1 1 371 LEU CD1  C  14.701  -4.433  20.121 1.00 . A A . 360 LEU CD1  1 1 
        5 38141 1 1 371 LEU CD2  C  16.933  -3.333  20.599 1.00 . A A . 360 LEU CD2  1 1 
        5 38142 1 1 371 LEU CG   C  15.436  -3.384  20.966 1.00 . A A . 360 LEU CG   1 1 
        5 38143 1 1 371 LEU H    H  14.570  -1.974  23.367 1.00 . A A . 360 LEU H    1 1 
        5 38144 1 1 371 LEU HA   H  16.419  -0.825  21.581 1.00 . A A . 360 LEU HA   1 1 
        5 38145 1 1 371 LEU HB2  H  13.712  -2.088  21.043 1.00 . A A . 360 LEU HB2  1 1 
        5 38146 1 1 371 LEU HB3  H  14.868  -1.672  19.784 1.00 . A A . 360 LEU HB3  1 1 
        5 38147 1 1 371 LEU HD11 H  13.650  -4.438  20.379 1.00 . A A . 360 LEU HD11 1 1 
        5 38148 1 1 371 LEU HD12 H  15.111  -5.412  20.317 1.00 . A A . 360 LEU HD12 1 1 
        5 38149 1 1 371 LEU HD13 H  14.807  -4.203  19.067 1.00 . A A . 360 LEU HD13 1 1 
        5 38150 1 1 371 LEU HD21 H  17.049  -3.016  19.569 1.00 . A A . 360 LEU HD21 1 1 
        5 38151 1 1 371 LEU HD22 H  17.374  -4.311  20.726 1.00 . A A . 360 LEU HD22 1 1 
        5 38152 1 1 371 LEU HD23 H  17.440  -2.631  21.248 1.00 . A A . 360 LEU HD23 1 1 
        5 38153 1 1 371 LEU HG   H  15.364  -3.700  22.001 1.00 . A A . 360 LEU HG   1 1 
        5 38154 1 1 371 LEU N    N  15.119  -1.191  23.152 1.00 . A A . 360 LEU N    1 1 
        5 38155 1 1 371 LEU O    O  13.604   0.772  21.738 1.00 . A A . 360 LEU O    1 1 
        5 38156 1 1 372 LYS C    C  15.793   2.639  18.680 1.00 . A A . 361 LYS C    1 1 
        5 38157 1 1 372 LYS CA   C  15.088   2.533  20.031 1.00 . A A . 361 LYS CA   1 1 
        5 38158 1 1 372 LYS CB   C  15.382   3.758  20.973 1.00 . A A . 361 LYS CB   1 1 
        5 38159 1 1 372 LYS CD   C  17.953   4.202  20.764 1.00 . A A . 361 LYS CD   1 1 
        5 38160 1 1 372 LYS CE   C  19.327   4.047  21.445 1.00 . A A . 361 LYS CE   1 1 
        5 38161 1 1 372 LYS CG   C  16.774   3.776  21.678 1.00 . A A . 361 LYS CG   1 1 
        5 38162 1 1 372 LYS H    H  16.450   1.006  20.524 1.00 . A A . 361 LYS H    1 1 
        5 38163 1 1 372 LYS HA   H  14.014   2.475  19.852 1.00 . A A . 361 LYS HA   1 1 
        5 38164 1 1 372 LYS HB2  H  15.284   4.675  20.396 1.00 . A A . 361 LYS HB2  1 1 
        5 38165 1 1 372 LYS HB3  H  14.618   3.774  21.746 1.00 . A A . 361 LYS HB3  1 1 
        5 38166 1 1 372 LYS HD2  H  17.940   3.593  19.867 1.00 . A A . 361 LYS HD2  1 1 
        5 38167 1 1 372 LYS HD3  H  17.816   5.240  20.484 1.00 . A A . 361 LYS HD3  1 1 
        5 38168 1 1 372 LYS HE2  H  19.346   4.636  22.355 1.00 . A A . 361 LYS HE2  1 1 
        5 38169 1 1 372 LYS HE3  H  19.486   3.005  21.694 1.00 . A A . 361 LYS HE3  1 1 
        5 38170 1 1 372 LYS HG2  H  16.728   4.466  22.513 1.00 . A A . 361 LYS HG2  1 1 
        5 38171 1 1 372 LYS HG3  H  16.972   2.780  22.064 1.00 . A A . 361 LYS HG3  1 1 
        5 38172 1 1 372 LYS HZ1  H  20.406   4.006  19.650 1.00 . A A . 361 LYS HZ1  1 1 
        5 38173 1 1 372 LYS HZ2  H  21.360   4.302  21.011 1.00 . A A . 361 LYS HZ2  1 1 
        5 38174 1 1 372 LYS HZ3  H  20.373   5.527  20.393 1.00 . A A . 361 LYS HZ3  1 1 
        5 38175 1 1 372 LYS N    N  15.515   1.277  20.650 1.00 . A A . 361 LYS N    1 1 
        5 38176 1 1 372 LYS NZ   N  20.442   4.502  20.562 1.00 . A A . 361 LYS NZ   1 1 
        5 38177 1 1 372 LYS O    O  16.873   2.054  18.504 1.00 . A A . 361 LYS O    1 1 
        5 38178 1 1 373 ALA C    C  17.066   4.478  16.598 1.00 . A A . 362 ALA C    1 1 
        5 38179 1 1 373 ALA CA   C  15.812   3.599  16.417 1.00 . A A . 362 ALA CA   1 1 
        5 38180 1 1 373 ALA CB   C  14.799   4.237  15.458 1.00 . A A . 362 ALA CB   1 1 
        5 38181 1 1 373 ALA H    H  14.313   3.747  17.911 1.00 . A A . 362 ALA H    1 1 
        5 38182 1 1 373 ALA HA   H  16.111   2.633  16.003 1.00 . A A . 362 ALA HA   1 1 
        5 38183 1 1 373 ALA HB1  H  13.932   3.593  15.359 1.00 . A A . 362 ALA HB1  1 1 
        5 38184 1 1 373 ALA HB2  H  15.249   4.378  14.484 1.00 . A A . 362 ALA HB2  1 1 
        5 38185 1 1 373 ALA HB3  H  14.485   5.195  15.849 1.00 . A A . 362 ALA HB3  1 1 
        5 38186 1 1 373 ALA N    N  15.191   3.360  17.727 1.00 . A A . 362 ALA N    1 1 
        5 38187 1 1 373 ALA O    O  16.954   5.702  16.742 1.00 . A A . 362 ALA O    1 1 
        5 38188 1 1 374 ASP C    C  19.838   5.601  15.978 1.00 . A A . 363 ASP C    1 1 
        5 38189 1 1 374 ASP CA   C  19.542   4.454  16.958 1.00 . A A . 363 ASP CA   1 1 
        5 38190 1 1 374 ASP CB   C  20.681   3.403  16.907 1.00 . A A . 363 ASP CB   1 1 
        5 38191 1 1 374 ASP CG   C  22.082   4.024  17.113 1.00 . A A . 363 ASP CG   1 1 
        5 38192 1 1 374 ASP H    H  18.239   2.844  16.501 1.00 . A A . 363 ASP H    1 1 
        5 38193 1 1 374 ASP HA   H  19.488   4.850  17.971 1.00 . A A . 363 ASP HA   1 1 
        5 38194 1 1 374 ASP HB2  H  20.514   2.661  17.686 1.00 . A A . 363 ASP HB2  1 1 
        5 38195 1 1 374 ASP HB3  H  20.655   2.903  15.945 1.00 . A A . 363 ASP HB3  1 1 
        5 38196 1 1 374 ASP N    N  18.246   3.814  16.663 1.00 . A A . 363 ASP N    1 1 
        5 38197 1 1 374 ASP O    O  19.948   5.362  14.773 1.00 . A A . 363 ASP O    1 1 
        5 38198 1 1 374 ASP OD1  O  22.400   4.419  18.253 1.00 . A A . 363 ASP OD1  1 1 
        5 38199 1 1 374 ASP OD2  O  22.846   4.155  16.131 1.00 . A A . 363 ASP OD2  1 1 
        5 38200 1 1 375 GLU C    C  21.277   7.951  14.706 1.00 . A A . 364 GLU C    1 1 
        5 38201 1 1 375 GLU CA   C  20.195   8.073  15.786 1.00 . A A . 364 GLU CA   1 1 
        5 38202 1 1 375 GLU CB   C  20.555   9.239  16.749 1.00 . A A . 364 GLU CB   1 1 
        5 38203 1 1 375 GLU CD   C  18.155  10.038  17.232 1.00 . A A . 364 GLU CD   1 1 
        5 38204 1 1 375 GLU CG   C  19.491   9.539  17.816 1.00 . A A . 364 GLU CG   1 1 
        5 38205 1 1 375 GLU H    H  20.008   6.869  17.519 1.00 . A A . 364 GLU H    1 1 
        5 38206 1 1 375 GLU HA   H  19.246   8.297  15.310 1.00 . A A . 364 GLU HA   1 1 
        5 38207 1 1 375 GLU HB2  H  21.484   9.000  17.257 1.00 . A A . 364 GLU HB2  1 1 
        5 38208 1 1 375 GLU HB3  H  20.710  10.143  16.166 1.00 . A A . 364 GLU HB3  1 1 
        5 38209 1 1 375 GLU HG2  H  19.312   8.635  18.387 1.00 . A A . 364 GLU HG2  1 1 
        5 38210 1 1 375 GLU HG3  H  19.880  10.298  18.491 1.00 . A A . 364 GLU HG3  1 1 
        5 38211 1 1 375 GLU N    N  20.012   6.816  16.542 1.00 . A A . 364 GLU N    1 1 
        5 38212 1 1 375 GLU O    O  21.055   8.328  13.563 1.00 . A A . 364 GLU O    1 1 
        5 38213 1 1 375 GLU OE1  O  18.061  11.244  16.900 1.00 . A A . 364 GLU OE1  1 1 
        5 38214 1 1 375 GLU OE2  O  17.198   9.234  17.109 1.00 . A A . 364 GLU OE2  1 1 
        5 38215 1 1 376 GLU C    C  23.293   6.297  13.017 1.00 . A A . 365 GLU C    1 1 
        5 38216 1 1 376 GLU CA   C  23.596   7.240  14.196 1.00 . A A . 365 GLU CA   1 1 
        5 38217 1 1 376 GLU CB   C  24.816   6.711  14.999 1.00 . A A . 365 GLU CB   1 1 
        5 38218 1 1 376 GLU CD   C  25.436   8.960  16.101 1.00 . A A . 365 GLU CD   1 1 
        5 38219 1 1 376 GLU CG   C  25.107   7.472  16.309 1.00 . A A . 365 GLU CG   1 1 
        5 38220 1 1 376 GLU H    H  22.488   7.025  16.000 1.00 . A A . 365 GLU H    1 1 
        5 38221 1 1 376 GLU HA   H  23.833   8.232  13.808 1.00 . A A . 365 GLU HA   1 1 
        5 38222 1 1 376 GLU HB2  H  24.643   5.669  15.249 1.00 . A A . 365 GLU HB2  1 1 
        5 38223 1 1 376 GLU HB3  H  25.700   6.770  14.372 1.00 . A A . 365 GLU HB3  1 1 
        5 38224 1 1 376 GLU HG2  H  24.239   7.389  16.954 1.00 . A A . 365 GLU HG2  1 1 
        5 38225 1 1 376 GLU HG3  H  25.949   6.996  16.801 1.00 . A A . 365 GLU HG3  1 1 
        5 38226 1 1 376 GLU N    N  22.425   7.378  15.085 1.00 . A A . 365 GLU N    1 1 
        5 38227 1 1 376 GLU O    O  23.796   6.489  11.904 1.00 . A A . 365 GLU O    1 1 
        5 38228 1 1 376 GLU OE1  O  26.584   9.269  15.714 1.00 . A A . 365 GLU OE1  1 1 
        5 38229 1 1 376 GLU OE2  O  24.557   9.823  16.325 1.00 . A A . 365 GLU OE2  1 1 
        5 38230 1 1 377 ARG C    C  21.069   4.814  11.292 1.00 . A A . 366 ARG C    1 1 
        5 38231 1 1 377 ARG CA   C  22.076   4.257  12.312 1.00 . A A . 366 ARG CA   1 1 
        5 38232 1 1 377 ARG CB   C  21.493   3.050  13.082 1.00 . A A . 366 ARG CB   1 1 
        5 38233 1 1 377 ARG CD   C  20.495   0.708  13.066 1.00 . A A . 366 ARG CD   1 1 
        5 38234 1 1 377 ARG CG   C  21.024   1.873  12.216 1.00 . A A . 366 ARG CG   1 1 
        5 38235 1 1 377 ARG CZ   C  19.819  -1.639  12.604 1.00 . A A . 366 ARG CZ   1 1 
        5 38236 1 1 377 ARG H    H  22.011   5.268  14.177 1.00 . A A . 366 ARG H    1 1 
        5 38237 1 1 377 ARG HA   H  22.981   3.945  11.788 1.00 . A A . 366 ARG HA   1 1 
        5 38238 1 1 377 ARG HB2  H  22.257   2.684  13.764 1.00 . A A . 366 ARG HB2  1 1 
        5 38239 1 1 377 ARG HB3  H  20.649   3.395  13.676 1.00 . A A . 366 ARG HB3  1 1 
        5 38240 1 1 377 ARG HD2  H  21.309   0.310  13.670 1.00 . A A . 366 ARG HD2  1 1 
        5 38241 1 1 377 ARG HD3  H  19.709   1.067  13.722 1.00 . A A . 366 ARG HD3  1 1 
        5 38242 1 1 377 ARG HE   H  19.667  -0.118  11.319 1.00 . A A . 366 ARG HE   1 1 
        5 38243 1 1 377 ARG HG2  H  20.233   2.217  11.558 1.00 . A A . 366 ARG HG2  1 1 
        5 38244 1 1 377 ARG HG3  H  21.858   1.523  11.615 1.00 . A A . 366 ARG HG3  1 1 
        5 38245 1 1 377 ARG HH11 H  20.593  -1.429  14.480 1.00 . A A . 366 ARG HH11 1 1 
        5 38246 1 1 377 ARG HH12 H  20.082  -3.036  14.052 1.00 . A A . 366 ARG HH12 1 1 
        5 38247 1 1 377 ARG HH21 H  18.962  -2.166  10.859 1.00 . A A . 366 ARG HH21 1 1 
        5 38248 1 1 377 ARG HH22 H  19.169  -3.447  12.026 1.00 . A A . 366 ARG HH22 1 1 
        5 38249 1 1 377 ARG N    N  22.439   5.298  13.284 1.00 . A A . 366 ARG N    1 1 
        5 38250 1 1 377 ARG NE   N  19.951  -0.363  12.231 1.00 . A A . 366 ARG NE   1 1 
        5 38251 1 1 377 ARG NH1  N  20.197  -2.065  13.810 1.00 . A A . 366 ARG NH1  1 1 
        5 38252 1 1 377 ARG NH2  N  19.277  -2.480  11.767 1.00 . A A . 366 ARG NH2  1 1 
        5 38253 1 1 377 ARG O    O  21.215   4.610  10.074 1.00 . A A . 366 ARG O    1 1 
        5 38254 1 1 378 VAL C    C  19.713   7.261  10.093 1.00 . A A . 367 VAL C    1 1 
        5 38255 1 1 378 VAL CA   C  19.041   6.216  11.003 1.00 . A A . 367 VAL CA   1 1 
        5 38256 1 1 378 VAL CB   C  17.949   6.915  11.901 1.00 . A A . 367 VAL CB   1 1 
        5 38257 1 1 378 VAL CG1  C  16.897   7.658  11.037 1.00 . A A . 367 VAL CG1  1 1 
        5 38258 1 1 378 VAL CG2  C  17.276   5.900  12.860 1.00 . A A . 367 VAL CG2  1 1 
        5 38259 1 1 378 VAL H    H  20.034   5.657  12.784 1.00 . A A . 367 VAL H    1 1 
        5 38260 1 1 378 VAL HA   H  18.554   5.461  10.385 1.00 . A A . 367 VAL HA   1 1 
        5 38261 1 1 378 VAL HB   H  18.453   7.662  12.512 1.00 . A A . 367 VAL HB   1 1 
        5 38262 1 1 378 VAL HG11 H  17.388   8.399  10.419 1.00 . A A . 367 VAL HG11 1 1 
        5 38263 1 1 378 VAL HG12 H  16.181   8.155  11.678 1.00 . A A . 367 VAL HG12 1 1 
        5 38264 1 1 378 VAL HG13 H  16.375   6.952  10.401 1.00 . A A . 367 VAL HG13 1 1 
        5 38265 1 1 378 VAL HG21 H  16.555   6.411  13.488 1.00 . A A . 367 VAL HG21 1 1 
        5 38266 1 1 378 VAL HG22 H  18.027   5.439  13.489 1.00 . A A . 367 VAL HG22 1 1 
        5 38267 1 1 378 VAL HG23 H  16.769   5.131  12.290 1.00 . A A . 367 VAL HG23 1 1 
        5 38268 1 1 378 VAL N    N  20.067   5.547  11.815 1.00 . A A . 367 VAL N    1 1 
        5 38269 1 1 378 VAL O    O  19.503   7.260   8.879 1.00 . A A . 367 VAL O    1 1 
        5 38270 1 1 379 LYS C    C  22.375   8.520   9.052 1.00 . A A . 368 LYS C    1 1 
        5 38271 1 1 379 LYS CA   C  21.336   9.150   9.991 1.00 . A A . 368 LYS CA   1 1 
        5 38272 1 1 379 LYS CB   C  22.034  10.126  10.971 1.00 . A A . 368 LYS CB   1 1 
        5 38273 1 1 379 LYS CD   C  21.818  11.916  12.813 1.00 . A A . 368 LYS CD   1 1 
        5 38274 1 1 379 LYS CE   C  22.734  11.145  13.784 1.00 . A A . 368 LYS CE   1 1 
        5 38275 1 1 379 LYS CG   C  21.072  10.990  11.819 1.00 . A A . 368 LYS CG   1 1 
        5 38276 1 1 379 LYS H    H  20.696   8.019  11.666 1.00 . A A . 368 LYS H    1 1 
        5 38277 1 1 379 LYS HA   H  20.624   9.711   9.385 1.00 . A A . 368 LYS HA   1 1 
        5 38278 1 1 379 LYS HB2  H  22.660   9.548  11.645 1.00 . A A . 368 LYS HB2  1 1 
        5 38279 1 1 379 LYS HB3  H  22.674  10.795  10.401 1.00 . A A . 368 LYS HB3  1 1 
        5 38280 1 1 379 LYS HD2  H  22.421  12.619  12.252 1.00 . A A . 368 LYS HD2  1 1 
        5 38281 1 1 379 LYS HD3  H  21.085  12.468  13.394 1.00 . A A . 368 LYS HD3  1 1 
        5 38282 1 1 379 LYS HE2  H  22.144  10.411  14.317 1.00 . A A . 368 LYS HE2  1 1 
        5 38283 1 1 379 LYS HE3  H  23.503  10.633  13.215 1.00 . A A . 368 LYS HE3  1 1 
        5 38284 1 1 379 LYS HG2  H  20.471  11.604  11.153 1.00 . A A . 368 LYS HG2  1 1 
        5 38285 1 1 379 LYS HG3  H  20.410  10.332  12.377 1.00 . A A . 368 LYS HG3  1 1 
        5 38286 1 1 379 LYS HZ1  H  23.979  12.743  14.299 1.00 . A A . 368 LYS HZ1  1 1 
        5 38287 1 1 379 LYS HZ2  H  23.999  11.477  15.417 1.00 . A A . 368 LYS HZ2  1 1 
        5 38288 1 1 379 LYS HZ3  H  22.672  12.521  15.350 1.00 . A A . 368 LYS HZ3  1 1 
        5 38289 1 1 379 LYS N    N  20.570   8.109  10.706 1.00 . A A . 368 LYS N    1 1 
        5 38290 1 1 379 LYS NZ   N  23.391  12.033  14.779 1.00 . A A . 368 LYS NZ   1 1 
        5 38291 1 1 379 LYS O    O  22.754   9.141   8.070 1.00 . A A . 368 LYS O    1 1 
        5 38292 1 1 380 GLY C    C  22.957   6.207   7.153 1.00 . A A . 369 GLY C    1 1 
        5 38293 1 1 380 GLY CA   C  23.671   6.495   8.468 1.00 . A A . 369 GLY CA   1 1 
        5 38294 1 1 380 GLY H    H  22.599   6.916  10.259 1.00 . A A . 369 GLY H    1 1 
        5 38295 1 1 380 GLY HA2  H  24.596   7.033   8.276 1.00 . A A . 369 GLY HA2  1 1 
        5 38296 1 1 380 GLY HA3  H  23.906   5.553   8.943 1.00 . A A . 369 GLY HA3  1 1 
        5 38297 1 1 380 GLY N    N  22.830   7.286   9.376 1.00 . A A . 369 GLY N    1 1 
        5 38298 1 1 380 GLY O    O  23.483   6.503   6.079 1.00 . A A . 369 GLY O    1 1 
        5 38299 1 1 381 LEU C    C  20.491   6.765   5.371 1.00 . A A . 370 LEU C    1 1 
        5 38300 1 1 381 LEU CA   C  20.821   5.443   6.125 1.00 . A A . 370 LEU CA   1 1 
        5 38301 1 1 381 LEU CB   C  19.521   4.756   6.623 1.00 . A A . 370 LEU CB   1 1 
        5 38302 1 1 381 LEU CD1  C  18.351   2.897   7.975 1.00 . A A . 370 LEU CD1  1 1 
        5 38303 1 1 381 LEU CD2  C  20.281   2.304   6.402 1.00 . A A . 370 LEU CD2  1 1 
        5 38304 1 1 381 LEU CG   C  19.690   3.376   7.352 1.00 . A A . 370 LEU CG   1 1 
        5 38305 1 1 381 LEU H    H  21.390   5.480   8.178 1.00 . A A . 370 LEU H    1 1 
        5 38306 1 1 381 LEU HA   H  21.337   4.777   5.446 1.00 . A A . 370 LEU HA   1 1 
        5 38307 1 1 381 LEU HB2  H  19.030   5.441   7.307 1.00 . A A . 370 LEU HB2  1 1 
        5 38308 1 1 381 LEU HB3  H  18.864   4.610   5.770 1.00 . A A . 370 LEU HB3  1 1 
        5 38309 1 1 381 LEU HD11 H  18.503   1.961   8.495 1.00 . A A . 370 LEU HD11 1 1 
        5 38310 1 1 381 LEU HD12 H  17.609   2.755   7.197 1.00 . A A . 370 LEU HD12 1 1 
        5 38311 1 1 381 LEU HD13 H  17.993   3.640   8.676 1.00 . A A . 370 LEU HD13 1 1 
        5 38312 1 1 381 LEU HD21 H  20.395   1.370   6.935 1.00 . A A . 370 LEU HD21 1 1 
        5 38313 1 1 381 LEU HD22 H  21.249   2.628   6.047 1.00 . A A . 370 LEU HD22 1 1 
        5 38314 1 1 381 LEU HD23 H  19.621   2.155   5.557 1.00 . A A . 370 LEU HD23 1 1 
        5 38315 1 1 381 LEU HG   H  20.392   3.503   8.170 1.00 . A A . 370 LEU HG   1 1 
        5 38316 1 1 381 LEU N    N  21.718   5.694   7.273 1.00 . A A . 370 LEU N    1 1 
        5 38317 1 1 381 LEU O    O  20.419   6.786   4.131 1.00 . A A . 370 LEU O    1 1 
        5 38318 1 1 382 ILE C    C  21.289   9.706   4.771 1.00 . A A . 371 ILE C    1 1 
        5 38319 1 1 382 ILE CA   C  20.075   9.225   5.607 1.00 . A A . 371 ILE CA   1 1 
        5 38320 1 1 382 ILE CB   C  19.757  10.271   6.762 1.00 . A A . 371 ILE CB   1 1 
        5 38321 1 1 382 ILE CD1  C  17.143   9.998   6.714 1.00 . A A . 371 ILE CD1  1 1 
        5 38322 1 1 382 ILE CG1  C  18.432   9.914   7.524 1.00 . A A . 371 ILE CG1  1 1 
        5 38323 1 1 382 ILE CG2  C  19.708  11.737   6.252 1.00 . A A . 371 ILE CG2  1 1 
        5 38324 1 1 382 ILE H    H  20.367   7.753   7.116 1.00 . A A . 371 ILE H    1 1 
        5 38325 1 1 382 ILE HA   H  19.208   9.165   4.955 1.00 . A A . 371 ILE HA   1 1 
        5 38326 1 1 382 ILE HB   H  20.577  10.217   7.476 1.00 . A A . 371 ILE HB   1 1 
        5 38327 1 1 382 ILE HD11 H  16.305   9.786   7.364 1.00 . A A . 371 ILE HD11 1 1 
        5 38328 1 1 382 ILE HD12 H  17.165   9.274   5.912 1.00 . A A . 371 ILE HD12 1 1 
        5 38329 1 1 382 ILE HD13 H  17.031  10.992   6.300 1.00 . A A . 371 ILE HD13 1 1 
        5 38330 1 1 382 ILE HG12 H  18.506   8.903   7.893 1.00 . A A . 371 ILE HG12 1 1 
        5 38331 1 1 382 ILE HG13 H  18.326  10.578   8.374 1.00 . A A . 371 ILE HG13 1 1 
        5 38332 1 1 382 ILE HG21 H  19.493  12.406   7.076 1.00 . A A . 371 ILE HG21 1 1 
        5 38333 1 1 382 ILE HG22 H  18.936  11.839   5.503 1.00 . A A . 371 ILE HG22 1 1 
        5 38334 1 1 382 ILE HG23 H  20.663  12.007   5.815 1.00 . A A . 371 ILE HG23 1 1 
        5 38335 1 1 382 ILE N    N  20.321   7.865   6.146 1.00 . A A . 371 ILE N    1 1 
        5 38336 1 1 382 ILE O    O  21.112  10.293   3.702 1.00 . A A . 371 ILE O    1 1 
        5 38337 1 1 383 GLU C    C  24.039   8.998   3.323 1.00 . A A . 372 GLU C    1 1 
        5 38338 1 1 383 GLU CA   C  23.765   9.846   4.579 1.00 . A A . 372 GLU CA   1 1 
        5 38339 1 1 383 GLU CB   C  24.989   9.796   5.541 1.00 . A A . 372 GLU CB   1 1 
        5 38340 1 1 383 GLU CD   C  26.303  10.903   7.457 1.00 . A A . 372 GLU CD   1 1 
        5 38341 1 1 383 GLU CG   C  24.988  10.875   6.650 1.00 . A A . 372 GLU CG   1 1 
        5 38342 1 1 383 GLU H    H  22.587   8.910   6.088 1.00 . A A . 372 GLU H    1 1 
        5 38343 1 1 383 GLU HA   H  23.626  10.878   4.260 1.00 . A A . 372 GLU HA   1 1 
        5 38344 1 1 383 GLU HB2  H  25.020   8.820   6.022 1.00 . A A . 372 GLU HB2  1 1 
        5 38345 1 1 383 GLU HB3  H  25.897   9.917   4.960 1.00 . A A . 372 GLU HB3  1 1 
        5 38346 1 1 383 GLU HG2  H  24.826  11.848   6.191 1.00 . A A . 372 GLU HG2  1 1 
        5 38347 1 1 383 GLU HG3  H  24.168  10.675   7.330 1.00 . A A . 372 GLU HG3  1 1 
        5 38348 1 1 383 GLU N    N  22.516   9.426   5.256 1.00 . A A . 372 GLU N    1 1 
        5 38349 1 1 383 GLU O    O  24.567   9.522   2.341 1.00 . A A . 372 GLU O    1 1 
        5 38350 1 1 383 GLU OE1  O  26.567   9.943   8.219 1.00 . A A . 372 GLU OE1  1 1 
        5 38351 1 1 383 GLU OE2  O  27.092  11.872   7.304 1.00 . A A . 372 GLU OE2  1 1 
        5 38352 1 1 384 GLU C    C  22.843   7.273   1.071 1.00 . A A . 373 GLU C    1 1 
        5 38353 1 1 384 GLU CA   C  23.793   6.796   2.190 1.00 . A A . 373 GLU CA   1 1 
        5 38354 1 1 384 GLU CB   C  23.476   5.323   2.574 1.00 . A A . 373 GLU CB   1 1 
        5 38355 1 1 384 GLU CD   C  24.118   3.227   3.917 1.00 . A A . 373 GLU CD   1 1 
        5 38356 1 1 384 GLU CG   C  24.431   4.707   3.621 1.00 . A A . 373 GLU CG   1 1 
        5 38357 1 1 384 GLU H    H  23.337   7.330   4.210 1.00 . A A . 373 GLU H    1 1 
        5 38358 1 1 384 GLU HA   H  24.816   6.851   1.827 1.00 . A A . 373 GLU HA   1 1 
        5 38359 1 1 384 GLU HB2  H  22.464   5.274   2.971 1.00 . A A . 373 GLU HB2  1 1 
        5 38360 1 1 384 GLU HB3  H  23.520   4.710   1.678 1.00 . A A . 373 GLU HB3  1 1 
        5 38361 1 1 384 GLU HG2  H  25.452   4.795   3.256 1.00 . A A . 373 GLU HG2  1 1 
        5 38362 1 1 384 GLU HG3  H  24.347   5.268   4.544 1.00 . A A . 373 GLU HG3  1 1 
        5 38363 1 1 384 GLU N    N  23.682   7.695   3.364 1.00 . A A . 373 GLU N    1 1 
        5 38364 1 1 384 GLU O    O  23.231   7.340  -0.102 1.00 . A A . 373 GLU O    1 1 
        5 38365 1 1 384 GLU OE1  O  22.981   2.919   4.335 1.00 . A A . 373 GLU OE1  1 1 
        5 38366 1 1 384 GLU OE2  O  24.989   2.353   3.694 1.00 . A A . 373 GLU OE2  1 1 
        5 38367 1 1 385 MET C    C  21.074   9.515  -0.034 1.00 . A A . 374 MET C    1 1 
        5 38368 1 1 385 MET CA   C  20.573   8.208   0.595 1.00 . A A . 374 MET CA   1 1 
        5 38369 1 1 385 MET CB   C  19.290   8.498   1.424 1.00 . A A . 374 MET CB   1 1 
        5 38370 1 1 385 MET CE   C  17.762  10.870   3.015 1.00 . A A . 374 MET CE   1 1 
        5 38371 1 1 385 MET CG   C  18.235   9.364   0.716 1.00 . A A . 374 MET CG   1 1 
        5 38372 1 1 385 MET H    H  21.367   7.458   2.421 1.00 . A A . 374 MET H    1 1 
        5 38373 1 1 385 MET HA   H  20.343   7.495  -0.189 1.00 . A A . 374 MET HA   1 1 
        5 38374 1 1 385 MET HB2  H  18.828   7.554   1.689 1.00 . A A . 374 MET HB2  1 1 
        5 38375 1 1 385 MET HB3  H  19.576   9.003   2.340 1.00 . A A . 374 MET HB3  1 1 
        5 38376 1 1 385 MET HE1  H  18.519  10.279   3.514 1.00 . A A . 374 MET HE1  1 1 
        5 38377 1 1 385 MET HE2  H  17.055  11.234   3.747 1.00 . A A . 374 MET HE2  1 1 
        5 38378 1 1 385 MET HE3  H  18.227  11.709   2.517 1.00 . A A . 374 MET HE3  1 1 
        5 38379 1 1 385 MET HG2  H  18.703  10.260   0.332 1.00 . A A . 374 MET HG2  1 1 
        5 38380 1 1 385 MET HG3  H  17.812   8.803  -0.110 1.00 . A A . 374 MET HG3  1 1 
        5 38381 1 1 385 MET N    N  21.602   7.614   1.476 1.00 . A A . 374 MET N    1 1 
        5 38382 1 1 385 MET O    O  21.067   9.679  -1.254 1.00 . A A . 374 MET O    1 1 
        5 38383 1 1 385 MET SD   S  16.900   9.852   1.814 1.00 . A A . 374 MET SD   1 1 
        5 38384 1 1 386 ALA C    C  23.074  11.873  -0.458 1.00 . A A . 375 ALA C    1 1 
        5 38385 1 1 386 ALA CA   C  21.850  11.803   0.478 1.00 . A A . 375 ALA CA   1 1 
        5 38386 1 1 386 ALA CB   C  22.078  12.590   1.767 1.00 . A A . 375 ALA CB   1 1 
        5 38387 1 1 386 ALA H    H  21.644  10.141   1.765 1.00 . A A . 375 ALA H    1 1 
        5 38388 1 1 386 ALA HA   H  20.989  12.231  -0.028 1.00 . A A . 375 ALA HA   1 1 
        5 38389 1 1 386 ALA HB1  H  22.949  12.204   2.287 1.00 . A A . 375 ALA HB1  1 1 
        5 38390 1 1 386 ALA HB2  H  21.213  12.494   2.410 1.00 . A A . 375 ALA HB2  1 1 
        5 38391 1 1 386 ALA HB3  H  22.231  13.634   1.538 1.00 . A A . 375 ALA HB3  1 1 
        5 38392 1 1 386 ALA N    N  21.521  10.421   0.836 1.00 . A A . 375 ALA N    1 1 
        5 38393 1 1 386 ALA O    O  23.058  12.593  -1.468 1.00 . A A . 375 ALA O    1 1 
        5 38394 1 1 387 SER C    C  25.086  10.273  -2.277 1.00 . A A . 376 SER C    1 1 
        5 38395 1 1 387 SER CA   C  25.349  10.970  -0.920 1.00 . A A . 376 SER CA   1 1 
        5 38396 1 1 387 SER CB   C  26.430  10.209  -0.110 1.00 . A A . 376 SER CB   1 1 
        5 38397 1 1 387 SER H    H  24.029  10.532   0.686 1.00 . A A . 376 SER H    1 1 
        5 38398 1 1 387 SER HA   H  25.706  11.980  -1.115 1.00 . A A . 376 SER HA   1 1 
        5 38399 1 1 387 SER HB2  H  26.578  10.705   0.839 1.00 . A A . 376 SER HB2  1 1 
        5 38400 1 1 387 SER HB3  H  26.099   9.193   0.070 1.00 . A A . 376 SER HB3  1 1 
        5 38401 1 1 387 SER HG   H  27.790  10.992  -1.283 1.00 . A A . 376 SER HG   1 1 
        5 38402 1 1 387 SER N    N  24.107  11.076  -0.126 1.00 . A A . 376 SER N    1 1 
        5 38403 1 1 387 SER O    O  25.862  10.434  -3.218 1.00 . A A . 376 SER O    1 1 
        5 38404 1 1 387 SER OG   O  27.674  10.170  -0.791 1.00 . A A . 376 SER OG   1 1 
        5 38405 1 1 388 ALA C    C  22.844   9.906  -4.565 1.00 . A A . 377 ALA C    1 1 
        5 38406 1 1 388 ALA CA   C  23.521   8.877  -3.624 1.00 . A A . 377 ALA CA   1 1 
        5 38407 1 1 388 ALA CB   C  22.573   7.702  -3.321 1.00 . A A . 377 ALA CB   1 1 
        5 38408 1 1 388 ALA H    H  23.445   9.364  -1.549 1.00 . A A . 377 ALA H    1 1 
        5 38409 1 1 388 ALA HA   H  24.396   8.477  -4.129 1.00 . A A . 377 ALA HA   1 1 
        5 38410 1 1 388 ALA HB1  H  21.677   8.066  -2.830 1.00 . A A . 377 ALA HB1  1 1 
        5 38411 1 1 388 ALA HB2  H  23.069   6.992  -2.673 1.00 . A A . 377 ALA HB2  1 1 
        5 38412 1 1 388 ALA HB3  H  22.299   7.207  -4.245 1.00 . A A . 377 ALA HB3  1 1 
        5 38413 1 1 388 ALA N    N  23.977   9.509  -2.362 1.00 . A A . 377 ALA N    1 1 
        5 38414 1 1 388 ALA O    O  22.441   9.560  -5.684 1.00 . A A . 377 ALA O    1 1 
        5 38415 1 1 389 TYR C    C  23.413  13.348  -4.991 1.00 . A A . 378 TYR C    1 1 
        5 38416 1 1 389 TYR CA   C  22.269  12.317  -4.905 1.00 . A A . 378 TYR CA   1 1 
        5 38417 1 1 389 TYR CB   C  20.985  12.943  -4.299 1.00 . A A . 378 TYR CB   1 1 
        5 38418 1 1 389 TYR CD1  C  18.974  11.937  -5.526 1.00 . A A . 378 TYR CD1  1 1 
        5 38419 1 1 389 TYR CD2  C  19.376  11.224  -3.284 1.00 . A A . 378 TYR CD2  1 1 
        5 38420 1 1 389 TYR CE1  C  17.877  11.096  -5.600 1.00 . A A . 378 TYR CE1  1 1 
        5 38421 1 1 389 TYR CE2  C  18.281  10.376  -3.355 1.00 . A A . 378 TYR CE2  1 1 
        5 38422 1 1 389 TYR CG   C  19.749  12.023  -4.366 1.00 . A A . 378 TYR CG   1 1 
        5 38423 1 1 389 TYR CZ   C  17.535  10.316  -4.517 1.00 . A A . 378 TYR CZ   1 1 
        5 38424 1 1 389 TYR H    H  22.904  11.328  -3.136 1.00 . A A . 378 TYR H    1 1 
        5 38425 1 1 389 TYR HA   H  22.053  11.973  -5.913 1.00 . A A . 378 TYR HA   1 1 
        5 38426 1 1 389 TYR HB2  H  21.168  13.189  -3.258 1.00 . A A . 378 TYR HB2  1 1 
        5 38427 1 1 389 TYR HB3  H  20.748  13.859  -4.832 1.00 . A A . 378 TYR HB3  1 1 
        5 38428 1 1 389 TYR HD1  H  19.237  12.546  -6.381 1.00 . A A . 378 TYR HD1  1 1 
        5 38429 1 1 389 TYR HD2  H  19.959  11.272  -2.371 1.00 . A A . 378 TYR HD2  1 1 
        5 38430 1 1 389 TYR HE1  H  17.293  11.047  -6.510 1.00 . A A . 378 TYR HE1  1 1 
        5 38431 1 1 389 TYR HE2  H  18.015   9.768  -2.499 1.00 . A A . 378 TYR HE2  1 1 
        5 38432 1 1 389 TYR HH   H  16.037   9.369  -3.735 1.00 . A A . 378 TYR HH   1 1 
        5 38433 1 1 389 TYR N    N  22.704  11.163  -4.088 1.00 . A A . 378 TYR N    1 1 
        5 38434 1 1 389 TYR O    O  24.455  13.174  -4.346 1.00 . A A . 378 TYR O    1 1 
        5 38435 1 1 389 TYR OH   O  16.443   9.472  -4.602 1.00 . A A . 378 TYR OH   1 1 
        5 38436 1 1 390 GLU C    C  24.511  16.251  -4.777 1.00 . A A . 379 GLU C    1 1 
        5 38437 1 1 390 GLU CA   C  24.245  15.438  -6.055 1.00 . A A . 379 GLU CA   1 1 
        5 38438 1 1 390 GLU CB   C  23.844  16.395  -7.227 1.00 . A A . 379 GLU CB   1 1 
        5 38439 1 1 390 GLU CD   C  22.633  14.675  -8.719 1.00 . A A . 379 GLU CD   1 1 
        5 38440 1 1 390 GLU CG   C  23.737  15.742  -8.623 1.00 . A A . 379 GLU CG   1 1 
        5 38441 1 1 390 GLU H    H  22.330  14.511  -6.222 1.00 . A A . 379 GLU H    1 1 
        5 38442 1 1 390 GLU HA   H  25.155  14.910  -6.335 1.00 . A A . 379 GLU HA   1 1 
        5 38443 1 1 390 GLU HB2  H  22.880  16.836  -6.998 1.00 . A A . 379 GLU HB2  1 1 
        5 38444 1 1 390 GLU HB3  H  24.578  17.195  -7.291 1.00 . A A . 379 GLU HB3  1 1 
        5 38445 1 1 390 GLU HG2  H  23.529  16.519  -9.353 1.00 . A A . 379 GLU HG2  1 1 
        5 38446 1 1 390 GLU HG3  H  24.696  15.291  -8.869 1.00 . A A . 379 GLU HG3  1 1 
        5 38447 1 1 390 GLU N    N  23.207  14.412  -5.794 1.00 . A A . 379 GLU N    1 1 
        5 38448 1 1 390 GLU O    O  25.599  16.174  -4.186 1.00 . A A . 379 GLU O    1 1 
        5 38449 1 1 390 GLU OE1  O  21.445  15.022  -8.524 1.00 . A A . 379 GLU OE1  1 1 
        5 38450 1 1 390 GLU OE2  O  22.939  13.492  -8.959 1.00 . A A . 379 GLU OE2  1 1 
        5 38451 1 1 391 ASP C    C  22.860  16.925  -2.021 1.00 . A A . 380 ASP C    1 1 
        5 38452 1 1 391 ASP CA   C  23.515  17.792  -3.113 1.00 . A A . 380 ASP CA   1 1 
        5 38453 1 1 391 ASP CB   C  22.775  19.150  -3.244 1.00 . A A . 380 ASP CB   1 1 
        5 38454 1 1 391 ASP CG   C  22.883  20.016  -1.972 1.00 . A A . 380 ASP CG   1 1 
        5 38455 1 1 391 ASP H    H  22.703  17.097  -4.940 1.00 . A A . 380 ASP H    1 1 
        5 38456 1 1 391 ASP HA   H  24.554  17.984  -2.850 1.00 . A A . 380 ASP HA   1 1 
        5 38457 1 1 391 ASP HB2  H  23.202  19.700  -4.077 1.00 . A A . 380 ASP HB2  1 1 
        5 38458 1 1 391 ASP HB3  H  21.724  18.972  -3.458 1.00 . A A . 380 ASP HB3  1 1 
        5 38459 1 1 391 ASP N    N  23.496  17.036  -4.373 1.00 . A A . 380 ASP N    1 1 
        5 38460 1 1 391 ASP O    O  21.677  16.581  -2.142 1.00 . A A . 380 ASP O    1 1 
        5 38461 1 1 391 ASP OD1  O  22.035  19.890  -1.061 1.00 . A A . 380 ASP OD1  1 1 
        5 38462 1 1 391 ASP OD2  O  23.836  20.817  -1.869 1.00 . A A . 380 ASP OD2  1 1 
        5 38463 1 1 392 PRO C    C  22.010  16.464   0.975 1.00 . A A . 381 PRO C    1 1 
        5 38464 1 1 392 PRO CA   C  23.072  15.713   0.146 1.00 . A A . 381 PRO CA   1 1 
        5 38465 1 1 392 PRO CB   C  24.327  15.382   1.015 1.00 . A A . 381 PRO CB   1 1 
        5 38466 1 1 392 PRO CD   C  25.078  16.776  -0.774 1.00 . A A . 381 PRO CD   1 1 
        5 38467 1 1 392 PRO CG   C  25.499  15.636   0.115 1.00 . A A . 381 PRO CG   1 1 
        5 38468 1 1 392 PRO HA   H  22.645  14.787  -0.231 1.00 . A A . 381 PRO HA   1 1 
        5 38469 1 1 392 PRO HB2  H  24.369  16.019   1.903 1.00 . A A . 381 PRO HB2  1 1 
        5 38470 1 1 392 PRO HB3  H  24.308  14.341   1.318 1.00 . A A . 381 PRO HB3  1 1 
        5 38471 1 1 392 PRO HD2  H  25.254  17.737  -0.289 1.00 . A A . 381 PRO HD2  1 1 
        5 38472 1 1 392 PRO HD3  H  25.605  16.736  -1.723 1.00 . A A . 381 PRO HD3  1 1 
        5 38473 1 1 392 PRO HG2  H  26.371  15.904   0.704 1.00 . A A . 381 PRO HG2  1 1 
        5 38474 1 1 392 PRO HG3  H  25.711  14.756  -0.485 1.00 . A A . 381 PRO HG3  1 1 
        5 38475 1 1 392 PRO N    N  23.618  16.524  -0.962 1.00 . A A . 381 PRO N    1 1 
        5 38476 1 1 392 PRO O    O  20.925  15.935   1.261 1.00 . A A . 381 PRO O    1 1 
        5 38477 1 1 393 LYS C    C  20.195  18.769   2.091 1.00 . A A . 382 LYS C    1 1 
        5 38478 1 1 393 LYS CA   C  21.684  18.504   2.357 1.00 . A A . 382 LYS CA   1 1 
        5 38479 1 1 393 LYS CB   C  22.454  19.830   2.576 1.00 . A A . 382 LYS CB   1 1 
        5 38480 1 1 393 LYS CD   C  24.261  18.705   4.033 1.00 . A A . 382 LYS CD   1 1 
        5 38481 1 1 393 LYS CE   C  25.766  18.523   4.286 1.00 . A A . 382 LYS CE   1 1 
        5 38482 1 1 393 LYS CG   C  23.966  19.635   2.826 1.00 . A A . 382 LYS CG   1 1 
        5 38483 1 1 393 LYS H    H  23.013  18.175   0.734 1.00 . A A . 382 LYS H    1 1 
        5 38484 1 1 393 LYS HA   H  21.769  17.908   3.265 1.00 . A A . 382 LYS HA   1 1 
        5 38485 1 1 393 LYS HB2  H  22.331  20.458   1.697 1.00 . A A . 382 LYS HB2  1 1 
        5 38486 1 1 393 LYS HB3  H  22.032  20.345   3.430 1.00 . A A . 382 LYS HB3  1 1 
        5 38487 1 1 393 LYS HD2  H  23.812  19.131   4.925 1.00 . A A . 382 LYS HD2  1 1 
        5 38488 1 1 393 LYS HD3  H  23.818  17.733   3.844 1.00 . A A . 382 LYS HD3  1 1 
        5 38489 1 1 393 LYS HE2  H  25.905  17.877   5.144 1.00 . A A . 382 LYS HE2  1 1 
        5 38490 1 1 393 LYS HE3  H  26.222  18.065   3.416 1.00 . A A . 382 LYS HE3  1 1 
        5 38491 1 1 393 LYS HG2  H  24.411  19.203   1.936 1.00 . A A . 382 LYS HG2  1 1 
        5 38492 1 1 393 LYS HG3  H  24.418  20.606   3.009 1.00 . A A . 382 LYS HG3  1 1 
        5 38493 1 1 393 LYS HZ1  H  25.962  20.322   5.331 1.00 . A A . 382 LYS HZ1  1 1 
        5 38494 1 1 393 LYS HZ2  H  26.408  20.420   3.703 1.00 . A A . 382 LYS HZ2  1 1 
        5 38495 1 1 393 LYS HZ3  H  27.431  19.663   4.812 1.00 . A A . 382 LYS HZ3  1 1 
        5 38496 1 1 393 LYS N    N  22.328  17.730   1.279 1.00 . A A . 382 LYS N    1 1 
        5 38497 1 1 393 LYS NZ   N  26.439  19.821   4.552 1.00 . A A . 382 LYS NZ   1 1 
        5 38498 1 1 393 LYS O    O  19.394  18.782   3.029 1.00 . A A . 382 LYS O    1 1 
        5 38499 1 1 394 GLU C    C  17.618  17.865   0.655 1.00 . A A . 383 GLU C    1 1 
        5 38500 1 1 394 GLU CA   C  18.433  19.141   0.393 1.00 . A A . 383 GLU CA   1 1 
        5 38501 1 1 394 GLU CB   C  18.324  19.550  -1.104 1.00 . A A . 383 GLU CB   1 1 
        5 38502 1 1 394 GLU CD   C  18.873  18.987  -3.554 1.00 . A A . 383 GLU CD   1 1 
        5 38503 1 1 394 GLU CG   C  19.017  18.582  -2.082 1.00 . A A . 383 GLU CG   1 1 
        5 38504 1 1 394 GLU H    H  20.540  18.976   0.126 1.00 . A A . 383 GLU H    1 1 
        5 38505 1 1 394 GLU HA   H  18.021  19.943   1.000 1.00 . A A . 383 GLU HA   1 1 
        5 38506 1 1 394 GLU HB2  H  17.272  19.617  -1.381 1.00 . A A . 383 GLU HB2  1 1 
        5 38507 1 1 394 GLU HB3  H  18.766  20.532  -1.228 1.00 . A A . 383 GLU HB3  1 1 
        5 38508 1 1 394 GLU HG2  H  20.076  18.538  -1.839 1.00 . A A . 383 GLU HG2  1 1 
        5 38509 1 1 394 GLU HG3  H  18.591  17.596  -1.940 1.00 . A A . 383 GLU HG3  1 1 
        5 38510 1 1 394 GLU N    N  19.839  18.957   0.810 1.00 . A A . 383 GLU N    1 1 
        5 38511 1 1 394 GLU O    O  16.466  17.949   1.066 1.00 . A A . 383 GLU O    1 1 
        5 38512 1 1 394 GLU OE1  O  19.504  19.983  -3.975 1.00 . A A . 383 GLU OE1  1 1 
        5 38513 1 1 394 GLU OE2  O  18.137  18.309  -4.306 1.00 . A A . 383 GLU OE2  1 1 
        5 38514 1 1 395 VAL C    C  17.399  15.067   2.111 1.00 . A A . 384 VAL C    1 1 
        5 38515 1 1 395 VAL CA   C  17.543  15.397   0.611 1.00 . A A . 384 VAL CA   1 1 
        5 38516 1 1 395 VAL CB   C  18.279  14.240  -0.161 1.00 . A A . 384 VAL CB   1 1 
        5 38517 1 1 395 VAL CG1  C  17.439  12.940  -0.165 1.00 . A A . 384 VAL CG1  1 1 
        5 38518 1 1 395 VAL CG2  C  18.632  14.682  -1.604 1.00 . A A . 384 VAL CG2  1 1 
        5 38519 1 1 395 VAL H    H  19.211  16.681   0.260 1.00 . A A . 384 VAL H    1 1 
        5 38520 1 1 395 VAL HA   H  16.542  15.510   0.183 1.00 . A A . 384 VAL HA   1 1 
        5 38521 1 1 395 VAL HB   H  19.214  14.028   0.356 1.00 . A A . 384 VAL HB   1 1 
        5 38522 1 1 395 VAL HG11 H  17.965  12.168  -0.714 1.00 . A A . 384 VAL HG11 1 1 
        5 38523 1 1 395 VAL HG12 H  16.476  13.116  -0.633 1.00 . A A . 384 VAL HG12 1 1 
        5 38524 1 1 395 VAL HG13 H  17.281  12.605   0.853 1.00 . A A . 384 VAL HG13 1 1 
        5 38525 1 1 395 VAL HG21 H  19.167  13.889  -2.110 1.00 . A A . 384 VAL HG21 1 1 
        5 38526 1 1 395 VAL HG22 H  19.259  15.565  -1.570 1.00 . A A . 384 VAL HG22 1 1 
        5 38527 1 1 395 VAL HG23 H  17.728  14.911  -2.156 1.00 . A A . 384 VAL HG23 1 1 
        5 38528 1 1 395 VAL N    N  18.243  16.685   0.466 1.00 . A A . 384 VAL N    1 1 
        5 38529 1 1 395 VAL O    O  16.349  14.601   2.546 1.00 . A A . 384 VAL O    1 1 
        5 38530 1 1 396 ILE C    C  17.338  16.072   4.981 1.00 . A A . 385 ILE C    1 1 
        5 38531 1 1 396 ILE CA   C  18.492  15.253   4.361 1.00 . A A . 385 ILE CA   1 1 
        5 38532 1 1 396 ILE CB   C  19.878  15.750   4.959 1.00 . A A . 385 ILE CB   1 1 
        5 38533 1 1 396 ILE CD1  C  22.440  15.292   4.882 1.00 . A A . 385 ILE CD1  1 1 
        5 38534 1 1 396 ILE CG1  C  21.053  14.867   4.427 1.00 . A A . 385 ILE CG1  1 1 
        5 38535 1 1 396 ILE CG2  C  19.860  15.777   6.514 1.00 . A A . 385 ILE CG2  1 1 
        5 38536 1 1 396 ILE H    H  19.277  15.697   2.438 1.00 . A A . 385 ILE H    1 1 
        5 38537 1 1 396 ILE HA   H  18.366  14.202   4.614 1.00 . A A . 385 ILE HA   1 1 
        5 38538 1 1 396 ILE HB   H  20.035  16.775   4.621 1.00 . A A . 385 ILE HB   1 1 
        5 38539 1 1 396 ILE HD11 H  23.179  14.661   4.410 1.00 . A A . 385 ILE HD11 1 1 
        5 38540 1 1 396 ILE HD12 H  22.518  15.194   5.954 1.00 . A A . 385 ILE HD12 1 1 
        5 38541 1 1 396 ILE HD13 H  22.614  16.320   4.598 1.00 . A A . 385 ILE HD13 1 1 
        5 38542 1 1 396 ILE HG12 H  20.909  13.846   4.754 1.00 . A A . 385 ILE HG12 1 1 
        5 38543 1 1 396 ILE HG13 H  21.049  14.887   3.344 1.00 . A A . 385 ILE HG13 1 1 
        5 38544 1 1 396 ILE HG21 H  19.063  16.424   6.862 1.00 . A A . 385 ILE HG21 1 1 
        5 38545 1 1 396 ILE HG22 H  20.804  16.151   6.890 1.00 . A A . 385 ILE HG22 1 1 
        5 38546 1 1 396 ILE HG23 H  19.697  14.776   6.893 1.00 . A A . 385 ILE HG23 1 1 
        5 38547 1 1 396 ILE N    N  18.470  15.372   2.884 1.00 . A A . 385 ILE N    1 1 
        5 38548 1 1 396 ILE O    O  16.512  15.530   5.733 1.00 . A A . 385 ILE O    1 1 
        5 38549 1 1 397 GLU C    C  14.872  17.941   4.732 1.00 . A A . 386 GLU C    1 1 
        5 38550 1 1 397 GLU CA   C  16.301  18.325   5.141 1.00 . A A . 386 GLU CA   1 1 
        5 38551 1 1 397 GLU CB   C  16.657  19.773   4.699 1.00 . A A . 386 GLU CB   1 1 
        5 38552 1 1 397 GLU CD   C  18.225  21.803   5.064 1.00 . A A . 386 GLU CD   1 1 
        5 38553 1 1 397 GLU CG   C  17.901  20.342   5.419 1.00 . A A . 386 GLU CG   1 1 
        5 38554 1 1 397 GLU H    H  17.935  17.692   3.951 1.00 . A A . 386 GLU H    1 1 
        5 38555 1 1 397 GLU HA   H  16.364  18.277   6.227 1.00 . A A . 386 GLU HA   1 1 
        5 38556 1 1 397 GLU HB2  H  16.845  19.781   3.629 1.00 . A A . 386 GLU HB2  1 1 
        5 38557 1 1 397 GLU HB3  H  15.816  20.431   4.905 1.00 . A A . 386 GLU HB3  1 1 
        5 38558 1 1 397 GLU HG2  H  17.742  20.281   6.492 1.00 . A A . 386 GLU HG2  1 1 
        5 38559 1 1 397 GLU HG3  H  18.755  19.717   5.164 1.00 . A A . 386 GLU HG3  1 1 
        5 38560 1 1 397 GLU N    N  17.285  17.369   4.612 1.00 . A A . 386 GLU N    1 1 
        5 38561 1 1 397 GLU O    O  14.017  17.760   5.593 1.00 . A A . 386 GLU O    1 1 
        5 38562 1 1 397 GLU OE1  O  17.300  22.650   5.085 1.00 . A A . 386 GLU OE1  1 1 
        5 38563 1 1 397 GLU OE2  O  19.407  22.120   4.803 1.00 . A A . 386 GLU OE2  1 1 
        5 38564 1 1 398 PHE C    C  12.772  16.086   3.518 1.00 . A A . 387 PHE C    1 1 
        5 38565 1 1 398 PHE CA   C  13.346  17.357   2.843 1.00 . A A . 387 PHE CA   1 1 
        5 38566 1 1 398 PHE CB   C  13.515  17.154   1.306 1.00 . A A . 387 PHE CB   1 1 
        5 38567 1 1 398 PHE CD1  C  11.160  16.907   0.379 1.00 . A A . 387 PHE CD1  1 1 
        5 38568 1 1 398 PHE CD2  C  12.666  15.062   0.149 1.00 . A A . 387 PHE CD2  1 1 
        5 38569 1 1 398 PHE CE1  C  10.180  16.177  -0.264 1.00 . A A . 387 PHE CE1  1 1 
        5 38570 1 1 398 PHE CE2  C  11.688  14.338  -0.492 1.00 . A A . 387 PHE CE2  1 1 
        5 38571 1 1 398 PHE CG   C  12.420  16.361   0.600 1.00 . A A . 387 PHE CG   1 1 
        5 38572 1 1 398 PHE CZ   C  10.445  14.892  -0.699 1.00 . A A . 387 PHE CZ   1 1 
        5 38573 1 1 398 PHE H    H  15.408  17.891   2.807 1.00 . A A . 387 PHE H    1 1 
        5 38574 1 1 398 PHE HA   H  12.655  18.178   3.010 1.00 . A A . 387 PHE HA   1 1 
        5 38575 1 1 398 PHE HB2  H  13.563  18.125   0.831 1.00 . A A . 387 PHE HB2  1 1 
        5 38576 1 1 398 PHE HB3  H  14.462  16.648   1.130 1.00 . A A . 387 PHE HB3  1 1 
        5 38577 1 1 398 PHE HD1  H  10.946  17.913   0.719 1.00 . A A . 387 PHE HD1  1 1 
        5 38578 1 1 398 PHE HD2  H  13.644  14.620   0.308 1.00 . A A . 387 PHE HD2  1 1 
        5 38579 1 1 398 PHE HE1  H   9.201  16.612  -0.429 1.00 . A A . 387 PHE HE1  1 1 
        5 38580 1 1 398 PHE HE2  H  11.898  13.336  -0.830 1.00 . A A . 387 PHE HE2  1 1 
        5 38581 1 1 398 PHE HZ   H   9.673  14.321  -1.200 1.00 . A A . 387 PHE HZ   1 1 
        5 38582 1 1 398 PHE N    N  14.656  17.757   3.421 1.00 . A A . 387 PHE N    1 1 
        5 38583 1 1 398 PHE O    O  11.576  16.033   3.859 1.00 . A A . 387 PHE O    1 1 
        5 38584 1 1 399 TYR C    C  12.864  14.003   5.789 1.00 . A A . 388 TYR C    1 1 
        5 38585 1 1 399 TYR CA   C  13.277  13.798   4.312 1.00 . A A . 388 TYR CA   1 1 
        5 38586 1 1 399 TYR CB   C  14.480  12.818   4.194 1.00 . A A . 388 TYR CB   1 1 
        5 38587 1 1 399 TYR CD1  C  13.797  10.692   5.419 1.00 . A A . 388 TYR CD1  1 1 
        5 38588 1 1 399 TYR CD2  C  14.132  10.556   3.062 1.00 . A A . 388 TYR CD2  1 1 
        5 38589 1 1 399 TYR CE1  C  13.493   9.353   5.442 1.00 . A A . 388 TYR CE1  1 1 
        5 38590 1 1 399 TYR CE2  C  13.826   9.211   3.086 1.00 . A A . 388 TYR CE2  1 1 
        5 38591 1 1 399 TYR CG   C  14.126  11.326   4.231 1.00 . A A . 388 TYR CG   1 1 
        5 38592 1 1 399 TYR CZ   C  13.505   8.617   4.277 1.00 . A A . 388 TYR CZ   1 1 
        5 38593 1 1 399 TYR H    H  14.575  15.211   3.409 1.00 . A A . 388 TYR H    1 1 
        5 38594 1 1 399 TYR HA   H  12.433  13.395   3.755 1.00 . A A . 388 TYR HA   1 1 
        5 38595 1 1 399 TYR HB2  H  14.991  13.010   3.256 1.00 . A A . 388 TYR HB2  1 1 
        5 38596 1 1 399 TYR HB3  H  15.186  13.015   5.000 1.00 . A A . 388 TYR HB3  1 1 
        5 38597 1 1 399 TYR HD1  H  13.784  11.264   6.338 1.00 . A A . 388 TYR HD1  1 1 
        5 38598 1 1 399 TYR HD2  H  14.388  11.028   2.120 1.00 . A A . 388 TYR HD2  1 1 
        5 38599 1 1 399 TYR HE1  H  13.236   8.880   6.382 1.00 . A A . 388 TYR HE1  1 1 
        5 38600 1 1 399 TYR HE2  H  13.834   8.636   2.169 1.00 . A A . 388 TYR HE2  1 1 
        5 38601 1 1 399 TYR HH   H  12.363   7.163   4.825 1.00 . A A . 388 TYR HH   1 1 
        5 38602 1 1 399 TYR N    N  13.644  15.084   3.706 1.00 . A A . 388 TYR N    1 1 
        5 38603 1 1 399 TYR O    O  11.732  13.683   6.172 1.00 . A A . 388 TYR O    1 1 
        5 38604 1 1 399 TYR OH   O  13.171   7.278   4.310 1.00 . A A . 388 TYR OH   1 1 
        5 38605 1 1 400 SER C    C  12.377  15.633   8.385 1.00 . A A . 389 SER C    1 1 
        5 38606 1 1 400 SER CA   C  13.613  14.775   8.039 1.00 . A A . 389 SER CA   1 1 
        5 38607 1 1 400 SER CB   C  14.888  15.389   8.656 1.00 . A A . 389 SER CB   1 1 
        5 38608 1 1 400 SER H    H  14.610  14.930   6.165 1.00 . A A . 389 SER H    1 1 
        5 38609 1 1 400 SER HA   H  13.472  13.788   8.462 1.00 . A A . 389 SER HA   1 1 
        5 38610 1 1 400 SER HB2  H  14.745  15.551   9.717 1.00 . A A . 389 SER HB2  1 1 
        5 38611 1 1 400 SER HB3  H  15.719  14.718   8.506 1.00 . A A . 389 SER HB3  1 1 
        5 38612 1 1 400 SER HG   H  15.129  16.551   7.095 1.00 . A A . 389 SER HG   1 1 
        5 38613 1 1 400 SER N    N  13.785  14.597   6.581 1.00 . A A . 389 SER N    1 1 
        5 38614 1 1 400 SER O    O  11.642  15.320   9.332 1.00 . A A . 389 SER O    1 1 
        5 38615 1 1 400 SER OG   O  15.206  16.630   8.051 1.00 . A A . 389 SER OG   1 1 
        5 38616 1 1 401 LYS C    C   9.657  16.991   7.409 1.00 . A A . 390 LYS C    1 1 
        5 38617 1 1 401 LYS CA   C  11.015  17.633   7.771 1.00 . A A . 390 LYS CA   1 1 
        5 38618 1 1 401 LYS CB   C  11.264  18.920   6.939 1.00 . A A . 390 LYS CB   1 1 
        5 38619 1 1 401 LYS CD   C  12.825  20.923   6.442 1.00 . A A . 390 LYS CD   1 1 
        5 38620 1 1 401 LYS CE   C  14.126  21.639   6.832 1.00 . A A . 390 LYS CE   1 1 
        5 38621 1 1 401 LYS CG   C  12.492  19.752   7.399 1.00 . A A . 390 LYS CG   1 1 
        5 38622 1 1 401 LYS H    H  12.745  16.833   6.828 1.00 . A A . 390 LYS H    1 1 
        5 38623 1 1 401 LYS HA   H  10.988  17.900   8.826 1.00 . A A . 390 LYS HA   1 1 
        5 38624 1 1 401 LYS HB2  H  11.416  18.634   5.902 1.00 . A A . 390 LYS HB2  1 1 
        5 38625 1 1 401 LYS HB3  H  10.385  19.552   6.996 1.00 . A A . 390 LYS HB3  1 1 
        5 38626 1 1 401 LYS HD2  H  12.934  20.535   5.434 1.00 . A A . 390 LYS HD2  1 1 
        5 38627 1 1 401 LYS HD3  H  12.011  21.639   6.460 1.00 . A A . 390 LYS HD3  1 1 
        5 38628 1 1 401 LYS HE2  H  13.999  22.111   7.798 1.00 . A A . 390 LYS HE2  1 1 
        5 38629 1 1 401 LYS HE3  H  14.926  20.909   6.896 1.00 . A A . 390 LYS HE3  1 1 
        5 38630 1 1 401 LYS HG2  H  12.290  20.156   8.385 1.00 . A A . 390 LYS HG2  1 1 
        5 38631 1 1 401 LYS HG3  H  13.353  19.093   7.457 1.00 . A A . 390 LYS HG3  1 1 
        5 38632 1 1 401 LYS HZ1  H  14.568  22.262   4.887 1.00 . A A . 390 LYS HZ1  1 1 
        5 38633 1 1 401 LYS HZ2  H  15.439  23.082   6.079 1.00 . A A . 390 LYS HZ2  1 1 
        5 38634 1 1 401 LYS HZ3  H  13.805  23.445   5.825 1.00 . A A . 390 LYS HZ3  1 1 
        5 38635 1 1 401 LYS N    N  12.140  16.688   7.580 1.00 . A A . 390 LYS N    1 1 
        5 38636 1 1 401 LYS NZ   N  14.509  22.680   5.839 1.00 . A A . 390 LYS NZ   1 1 
        5 38637 1 1 401 LYS O    O   8.608  17.595   7.648 1.00 . A A . 390 LYS O    1 1 
        5 38638 1 1 402 ASN C    C   8.602  13.751   7.582 1.00 . A A . 391 ASN C    1 1 
        5 38639 1 1 402 ASN CA   C   8.484  14.948   6.633 1.00 . A A . 391 ASN CA   1 1 
        5 38640 1 1 402 ASN CB   C   8.349  14.474   5.144 1.00 . A A . 391 ASN CB   1 1 
        5 38641 1 1 402 ASN CG   C   7.027  13.736   4.821 1.00 . A A . 391 ASN CG   1 1 
        5 38642 1 1 402 ASN H    H  10.556  15.408   6.532 1.00 . A A . 391 ASN H    1 1 
        5 38643 1 1 402 ASN HA   H   7.602  15.533   6.902 1.00 . A A . 391 ASN HA   1 1 
        5 38644 1 1 402 ASN HB2  H   8.402  15.340   4.498 1.00 . A A . 391 ASN HB2  1 1 
        5 38645 1 1 402 ASN HB3  H   9.178  13.816   4.908 1.00 . A A . 391 ASN HB3  1 1 
        5 38646 1 1 402 ASN HD21 H   5.966  15.019   5.917 1.00 . A A . 391 ASN HD21 1 1 
        5 38647 1 1 402 ASN HD22 H   5.069  13.747   5.165 1.00 . A A . 391 ASN HD22 1 1 
        5 38648 1 1 402 ASN N    N   9.687  15.775   6.826 1.00 . A A . 391 ASN N    1 1 
        5 38649 1 1 402 ASN ND2  N   5.910  14.217   5.352 1.00 . A A . 391 ASN ND2  1 1 
        5 38650 1 1 402 ASN O    O   9.256  12.763   7.245 1.00 . A A . 391 ASN O    1 1 
        5 38651 1 1 402 ASN OD1  O   7.002  12.771   4.054 1.00 . A A . 391 ASN OD1  1 1 
        5 38652 1 1 403 LYS C    C   7.350  11.514   9.291 1.00 . A A . 392 LYS C    1 1 
        5 38653 1 1 403 LYS CA   C   8.049  12.784   9.811 1.00 . A A . 392 LYS CA   1 1 
        5 38654 1 1 403 LYS CB   C   7.424  13.233  11.171 1.00 . A A . 392 LYS CB   1 1 
        5 38655 1 1 403 LYS CD   C   6.847  12.569  13.621 1.00 . A A . 392 LYS CD   1 1 
        5 38656 1 1 403 LYS CE   C   7.938  13.364  14.354 1.00 . A A . 392 LYS CE   1 1 
        5 38657 1 1 403 LYS CG   C   7.288  12.090  12.222 1.00 . A A . 392 LYS CG   1 1 
        5 38658 1 1 403 LYS H    H   7.567  14.710   9.024 1.00 . A A . 392 LYS H    1 1 
        5 38659 1 1 403 LYS HA   H   9.097  12.544   9.980 1.00 . A A . 392 LYS HA   1 1 
        5 38660 1 1 403 LYS HB2  H   8.045  14.014  11.595 1.00 . A A . 392 LYS HB2  1 1 
        5 38661 1 1 403 LYS HB3  H   6.434  13.644  10.987 1.00 . A A . 392 LYS HB3  1 1 
        5 38662 1 1 403 LYS HD2  H   5.972  13.197  13.519 1.00 . A A . 392 LYS HD2  1 1 
        5 38663 1 1 403 LYS HD3  H   6.588  11.703  14.222 1.00 . A A . 392 LYS HD3  1 1 
        5 38664 1 1 403 LYS HE2  H   8.817  12.743  14.462 1.00 . A A . 392 LYS HE2  1 1 
        5 38665 1 1 403 LYS HE3  H   8.190  14.240  13.770 1.00 . A A . 392 LYS HE3  1 1 
        5 38666 1 1 403 LYS HG2  H   6.554  11.379  11.857 1.00 . A A . 392 LYS HG2  1 1 
        5 38667 1 1 403 LYS HG3  H   8.246  11.579  12.309 1.00 . A A . 392 LYS HG3  1 1 
        5 38668 1 1 403 LYS HZ1  H   7.147  12.981  16.248 1.00 . A A . 392 LYS HZ1  1 1 
        5 38669 1 1 403 LYS HZ2  H   6.722  14.496  15.627 1.00 . A A . 392 LYS HZ2  1 1 
        5 38670 1 1 403 LYS HZ3  H   8.285  14.231  16.224 1.00 . A A . 392 LYS HZ3  1 1 
        5 38671 1 1 403 LYS N    N   8.021  13.869   8.800 1.00 . A A . 392 LYS N    1 1 
        5 38672 1 1 403 LYS NZ   N   7.492  13.799  15.704 1.00 . A A . 392 LYS NZ   1 1 
        5 38673 1 1 403 LYS O    O   7.687  10.416   9.698 1.00 . A A . 392 LYS O    1 1 
        5 38674 1 1 404 GLU C    C   6.697   9.605   7.001 1.00 . A A . 393 GLU C    1 1 
        5 38675 1 1 404 GLU CA   C   5.699  10.556   7.719 1.00 . A A . 393 GLU CA   1 1 
        5 38676 1 1 404 GLU CB   C   4.661  11.118   6.719 1.00 . A A . 393 GLU CB   1 1 
        5 38677 1 1 404 GLU CD   C   2.744   9.509   7.311 1.00 . A A . 393 GLU CD   1 1 
        5 38678 1 1 404 GLU CG   C   3.637  10.098   6.204 1.00 . A A . 393 GLU CG   1 1 
        5 38679 1 1 404 GLU H    H   6.183  12.590   8.080 1.00 . A A . 393 GLU H    1 1 
        5 38680 1 1 404 GLU HA   H   5.174  10.003   8.500 1.00 . A A . 393 GLU HA   1 1 
        5 38681 1 1 404 GLU HB2  H   4.113  11.922   7.205 1.00 . A A . 393 GLU HB2  1 1 
        5 38682 1 1 404 GLU HB3  H   5.186  11.536   5.866 1.00 . A A . 393 GLU HB3  1 1 
        5 38683 1 1 404 GLU HG2  H   3.000  10.583   5.472 1.00 . A A . 393 GLU HG2  1 1 
        5 38684 1 1 404 GLU HG3  H   4.176   9.292   5.713 1.00 . A A . 393 GLU HG3  1 1 
        5 38685 1 1 404 GLU N    N   6.409  11.678   8.355 1.00 . A A . 393 GLU N    1 1 
        5 38686 1 1 404 GLU O    O   6.507   8.383   6.963 1.00 . A A . 393 GLU O    1 1 
        5 38687 1 1 404 GLU OE1  O   1.989  10.279   7.949 1.00 . A A . 393 GLU OE1  1 1 
        5 38688 1 1 404 GLU OE2  O   2.771   8.277   7.536 1.00 . A A . 393 GLU OE2  1 1 
        5 38689 1 1 405 LEU C    C  10.087   9.272   6.683 1.00 . A A . 394 LEU C    1 1 
        5 38690 1 1 405 LEU CA   C   8.850   9.493   5.763 1.00 . A A . 394 LEU CA   1 1 
        5 38691 1 1 405 LEU CB   C   9.231  10.297   4.494 1.00 . A A . 394 LEU CB   1 1 
        5 38692 1 1 405 LEU CD1  C   9.710   8.216   3.087 1.00 . A A . 394 LEU CD1  1 1 
        5 38693 1 1 405 LEU CD2  C  10.552  10.508   2.307 1.00 . A A . 394 LEU CD2  1 1 
        5 38694 1 1 405 LEU CG   C  10.224   9.605   3.522 1.00 . A A . 394 LEU CG   1 1 
        5 38695 1 1 405 LEU H    H   7.844  11.181   6.552 1.00 . A A . 394 LEU H    1 1 
        5 38696 1 1 405 LEU HA   H   8.467   8.519   5.456 1.00 . A A . 394 LEU HA   1 1 
        5 38697 1 1 405 LEU HB2  H   8.319  10.516   3.942 1.00 . A A . 394 LEU HB2  1 1 
        5 38698 1 1 405 LEU HB3  H   9.664  11.241   4.807 1.00 . A A . 394 LEU HB3  1 1 
        5 38699 1 1 405 LEU HD11 H   8.769   8.317   2.558 1.00 . A A . 394 LEU HD11 1 1 
        5 38700 1 1 405 LEU HD12 H   9.564   7.590   3.958 1.00 . A A . 394 LEU HD12 1 1 
        5 38701 1 1 405 LEU HD13 H  10.437   7.746   2.438 1.00 . A A . 394 LEU HD13 1 1 
        5 38702 1 1 405 LEU HD21 H  11.276  10.012   1.667 1.00 . A A . 394 LEU HD21 1 1 
        5 38703 1 1 405 LEU HD22 H  10.973  11.444   2.649 1.00 . A A . 394 LEU HD22 1 1 
        5 38704 1 1 405 LEU HD23 H   9.652  10.707   1.738 1.00 . A A . 394 LEU HD23 1 1 
        5 38705 1 1 405 LEU HG   H  11.154   9.437   4.055 1.00 . A A . 394 LEU HG   1 1 
        5 38706 1 1 405 LEU N    N   7.776  10.207   6.469 1.00 . A A . 394 LEU N    1 1 
        5 38707 1 1 405 LEU O    O  10.830   8.288   6.521 1.00 . A A . 394 LEU O    1 1 
        5 38708 1 1 406 MET C    C  11.281   8.960   9.556 1.00 . A A . 395 MET C    1 1 
        5 38709 1 1 406 MET CA   C  11.460  10.128   8.569 1.00 . A A . 395 MET CA   1 1 
        5 38710 1 1 406 MET CB   C  11.625  11.483   9.319 1.00 . A A . 395 MET CB   1 1 
        5 38711 1 1 406 MET CE   C  15.171  11.091  11.560 1.00 . A A . 395 MET CE   1 1 
        5 38712 1 1 406 MET CG   C  13.024  11.735   9.917 1.00 . A A . 395 MET CG   1 1 
        5 38713 1 1 406 MET H    H   9.640  10.891   7.775 1.00 . A A . 395 MET H    1 1 
        5 38714 1 1 406 MET HA   H  12.348   9.947   7.961 1.00 . A A . 395 MET HA   1 1 
        5 38715 1 1 406 MET HB2  H  11.416  12.287   8.621 1.00 . A A . 395 MET HB2  1 1 
        5 38716 1 1 406 MET HB3  H  10.898  11.539  10.126 1.00 . A A . 395 MET HB3  1 1 
        5 38717 1 1 406 MET HE1  H  15.186  12.134  11.845 1.00 . A A . 395 MET HE1  1 1 
        5 38718 1 1 406 MET HE2  H  15.774  10.949  10.673 1.00 . A A . 395 MET HE2  1 1 
        5 38719 1 1 406 MET HE3  H  15.570  10.494  12.365 1.00 . A A . 395 MET HE3  1 1 
        5 38720 1 1 406 MET HG2  H  13.759  11.659   9.124 1.00 . A A . 395 MET HG2  1 1 
        5 38721 1 1 406 MET HG3  H  13.053  12.742  10.320 1.00 . A A . 395 MET HG3  1 1 
        5 38722 1 1 406 MET N    N  10.295  10.180   7.654 1.00 . A A . 395 MET N    1 1 
        5 38723 1 1 406 MET O    O  12.218   8.205   9.818 1.00 . A A . 395 MET O    1 1 
        5 38724 1 1 406 MET SD   S  13.483  10.585  11.225 1.00 . A A . 395 MET SD   1 1 
        5 38725 1 1 407 ASP C    C   9.747   6.369  10.190 1.00 . A A . 396 ASP C    1 1 
        5 38726 1 1 407 ASP CA   C   9.599   7.707  10.926 1.00 . A A . 396 ASP CA   1 1 
        5 38727 1 1 407 ASP CB   C   8.124   7.911  11.367 1.00 . A A . 396 ASP CB   1 1 
        5 38728 1 1 407 ASP CG   C   7.634   6.869  12.389 1.00 . A A . 396 ASP CG   1 1 
        5 38729 1 1 407 ASP H    H   9.385   9.511   9.842 1.00 . A A . 396 ASP H    1 1 
        5 38730 1 1 407 ASP HA   H  10.236   7.704  11.808 1.00 . A A . 396 ASP HA   1 1 
        5 38731 1 1 407 ASP HB2  H   8.029   8.901  11.808 1.00 . A A . 396 ASP HB2  1 1 
        5 38732 1 1 407 ASP HB3  H   7.484   7.871  10.489 1.00 . A A . 396 ASP HB3  1 1 
        5 38733 1 1 407 ASP N    N  10.037   8.825  10.062 1.00 . A A . 396 ASP N    1 1 
        5 38734 1 1 407 ASP O    O  10.080   5.366  10.803 1.00 . A A . 396 ASP O    1 1 
        5 38735 1 1 407 ASP OD1  O   7.815   7.104  13.599 1.00 . A A . 396 ASP OD1  1 1 
        5 38736 1 1 407 ASP OD2  O   7.090   5.812  11.987 1.00 . A A . 396 ASP OD2  1 1 
        5 38737 1 1 408 ASN C    C  11.147   4.813   7.951 1.00 . A A . 397 ASN C    1 1 
        5 38738 1 1 408 ASN CA   C   9.666   5.255   7.953 1.00 . A A . 397 ASN CA   1 1 
        5 38739 1 1 408 ASN CB   C   9.170   5.673   6.532 1.00 . A A . 397 ASN CB   1 1 
        5 38740 1 1 408 ASN CG   C   9.275   4.615   5.411 1.00 . A A . 397 ASN CG   1 1 
        5 38741 1 1 408 ASN H    H   9.140   7.239   8.493 1.00 . A A . 397 ASN H    1 1 
        5 38742 1 1 408 ASN HA   H   9.051   4.435   8.319 1.00 . A A . 397 ASN HA   1 1 
        5 38743 1 1 408 ASN HB2  H   8.132   5.970   6.615 1.00 . A A . 397 ASN HB2  1 1 
        5 38744 1 1 408 ASN HB3  H   9.736   6.540   6.219 1.00 . A A . 397 ASN HB3  1 1 
        5 38745 1 1 408 ASN HD21 H   7.767   5.468   4.449 1.00 . A A . 397 ASN HD21 1 1 
        5 38746 1 1 408 ASN HD22 H   8.479   4.097   3.681 1.00 . A A . 397 ASN HD22 1 1 
        5 38747 1 1 408 ASN N    N   9.482   6.401   8.869 1.00 . A A . 397 ASN N    1 1 
        5 38748 1 1 408 ASN ND2  N   8.418   4.737   4.415 1.00 . A A . 397 ASN ND2  1 1 
        5 38749 1 1 408 ASN O    O  11.425   3.625   8.154 1.00 . A A . 397 ASN O    1 1 
        5 38750 1 1 408 ASN OD1  O  10.129   3.735   5.405 1.00 . A A . 397 ASN OD1  1 1 
        5 38751 1 1 409 MET C    C  13.999   4.957   9.170 1.00 . A A . 398 MET C    1 1 
        5 38752 1 1 409 MET CA   C  13.550   5.464   7.786 1.00 . A A . 398 MET CA   1 1 
        5 38753 1 1 409 MET CB   C  14.403   6.689   7.389 1.00 . A A . 398 MET CB   1 1 
        5 38754 1 1 409 MET CE   C  16.130   5.898   4.552 1.00 . A A . 398 MET CE   1 1 
        5 38755 1 1 409 MET CG   C  15.917   6.414   7.312 1.00 . A A . 398 MET CG   1 1 
        5 38756 1 1 409 MET H    H  11.792   6.703   7.574 1.00 . A A . 398 MET H    1 1 
        5 38757 1 1 409 MET HA   H  13.721   4.672   7.062 1.00 . A A . 398 MET HA   1 1 
        5 38758 1 1 409 MET HB2  H  14.076   7.029   6.415 1.00 . A A . 398 MET HB2  1 1 
        5 38759 1 1 409 MET HB3  H  14.234   7.486   8.106 1.00 . A A . 398 MET HB3  1 1 
        5 38760 1 1 409 MET HE1  H  15.097   6.185   4.424 1.00 . A A . 398 MET HE1  1 1 
        5 38761 1 1 409 MET HE2  H  16.413   5.218   3.760 1.00 . A A . 398 MET HE2  1 1 
        5 38762 1 1 409 MET HE3  H  16.755   6.781   4.503 1.00 . A A . 398 MET HE3  1 1 
        5 38763 1 1 409 MET HG2  H  16.423   7.319   7.004 1.00 . A A . 398 MET HG2  1 1 
        5 38764 1 1 409 MET HG3  H  16.274   6.127   8.294 1.00 . A A . 398 MET HG3  1 1 
        5 38765 1 1 409 MET N    N  12.087   5.773   7.757 1.00 . A A . 398 MET N    1 1 
        5 38766 1 1 409 MET O    O  14.854   4.059   9.279 1.00 . A A . 398 MET O    1 1 
        5 38767 1 1 409 MET SD   S  16.337   5.096   6.143 1.00 . A A . 398 MET SD   1 1 
        5 38768 1 1 410 ARG C    C  13.113   3.692  11.808 1.00 . A A . 399 ARG C    1 1 
        5 38769 1 1 410 ARG CA   C  13.650   5.104  11.610 1.00 . A A . 399 ARG CA   1 1 
        5 38770 1 1 410 ARG CB   C  13.001   6.058  12.638 1.00 . A A . 399 ARG CB   1 1 
        5 38771 1 1 410 ARG CD   C  13.053   8.331  13.806 1.00 . A A . 399 ARG CD   1 1 
        5 38772 1 1 410 ARG CG   C  13.585   7.481  12.648 1.00 . A A . 399 ARG CG   1 1 
        5 38773 1 1 410 ARG CZ   C  10.866   9.091  14.732 1.00 . A A . 399 ARG CZ   1 1 
        5 38774 1 1 410 ARG H    H  12.797   6.286  10.065 1.00 . A A . 399 ARG H    1 1 
        5 38775 1 1 410 ARG HA   H  14.727   5.093  11.770 1.00 . A A . 399 ARG HA   1 1 
        5 38776 1 1 410 ARG HB2  H  11.937   6.130  12.427 1.00 . A A . 399 ARG HB2  1 1 
        5 38777 1 1 410 ARG HB3  H  13.123   5.638  13.632 1.00 . A A . 399 ARG HB3  1 1 
        5 38778 1 1 410 ARG HD2  H  13.373   7.887  14.743 1.00 . A A . 399 ARG HD2  1 1 
        5 38779 1 1 410 ARG HD3  H  13.472   9.329  13.728 1.00 . A A . 399 ARG HD3  1 1 
        5 38780 1 1 410 ARG HE   H  11.106   7.990  13.076 1.00 . A A . 399 ARG HE   1 1 
        5 38781 1 1 410 ARG HG2  H  14.666   7.417  12.731 1.00 . A A . 399 ARG HG2  1 1 
        5 38782 1 1 410 ARG HG3  H  13.335   7.968  11.711 1.00 . A A . 399 ARG HG3  1 1 
        5 38783 1 1 410 ARG HH11 H  12.466   9.698  15.833 1.00 . A A . 399 ARG HH11 1 1 
        5 38784 1 1 410 ARG HH12 H  10.914  10.198  16.435 1.00 . A A . 399 ARG HH12 1 1 
        5 38785 1 1 410 ARG HH21 H   9.083   8.626  13.881 1.00 . A A . 399 ARG HH21 1 1 
        5 38786 1 1 410 ARG HH22 H   8.997   9.589  15.326 1.00 . A A . 399 ARG HH22 1 1 
        5 38787 1 1 410 ARG N    N  13.412   5.543  10.224 1.00 . A A . 399 ARG N    1 1 
        5 38788 1 1 410 ARG NE   N  11.584   8.437  13.806 1.00 . A A . 399 ARG NE   1 1 
        5 38789 1 1 410 ARG NH1  N  11.463   9.713  15.748 1.00 . A A . 399 ARG NH1  1 1 
        5 38790 1 1 410 ARG NH2  N   9.545   9.105  14.639 1.00 . A A . 399 ARG NH2  1 1 
        5 38791 1 1 410 ARG O    O  13.724   2.905  12.507 1.00 . A A . 399 ARG O    1 1 
        5 38792 1 1 411 ASN C    C  12.057   1.039  10.434 1.00 . A A . 400 ASN C    1 1 
        5 38793 1 1 411 ASN CA   C  11.292   2.094  11.248 1.00 . A A . 400 ASN CA   1 1 
        5 38794 1 1 411 ASN CB   C   9.802   2.217  10.784 1.00 . A A . 400 ASN CB   1 1 
        5 38795 1 1 411 ASN CG   C   8.828   1.167  11.375 1.00 . A A . 400 ASN CG   1 1 
        5 38796 1 1 411 ASN H    H  11.590   4.084  10.569 1.00 . A A . 400 ASN H    1 1 
        5 38797 1 1 411 ASN HA   H  11.311   1.802  12.295 1.00 . A A . 400 ASN HA   1 1 
        5 38798 1 1 411 ASN HB2  H   9.444   3.202  11.069 1.00 . A A . 400 ASN HB2  1 1 
        5 38799 1 1 411 ASN HB3  H   9.754   2.142   9.700 1.00 . A A . 400 ASN HB3  1 1 
        5 38800 1 1 411 ASN HD21 H   9.980  -0.390  10.883 1.00 . A A . 400 ASN HD21 1 1 
        5 38801 1 1 411 ASN HD22 H   8.504  -0.771  11.693 1.00 . A A . 400 ASN HD22 1 1 
        5 38802 1 1 411 ASN N    N  11.978   3.395  11.148 1.00 . A A . 400 ASN N    1 1 
        5 38803 1 1 411 ASN ND2  N   9.139  -0.127  11.304 1.00 . A A . 400 ASN ND2  1 1 
        5 38804 1 1 411 ASN O    O  11.933  -0.141  10.717 1.00 . A A . 400 ASN O    1 1 
        5 38805 1 1 411 ASN OD1  O   7.763   1.525  11.862 1.00 . A A . 400 ASN OD1  1 1 
        5 38806 1 1 412 VAL C    C  14.782   0.032   9.790 1.00 . A A . 401 VAL C    1 1 
        5 38807 1 1 412 VAL CA   C  13.802   0.559   8.732 1.00 . A A . 401 VAL CA   1 1 
        5 38808 1 1 412 VAL CB   C  14.615   1.252   7.562 1.00 . A A . 401 VAL CB   1 1 
        5 38809 1 1 412 VAL CG1  C  15.577   0.249   6.869 1.00 . A A . 401 VAL CG1  1 1 
        5 38810 1 1 412 VAL CG2  C  13.678   1.926   6.537 1.00 . A A . 401 VAL CG2  1 1 
        5 38811 1 1 412 VAL H    H  12.779   2.404   9.120 1.00 . A A . 401 VAL H    1 1 
        5 38812 1 1 412 VAL HA   H  13.236  -0.277   8.317 1.00 . A A . 401 VAL HA   1 1 
        5 38813 1 1 412 VAL HB   H  15.229   2.034   8.006 1.00 . A A . 401 VAL HB   1 1 
        5 38814 1 1 412 VAL HG11 H  15.010  -0.552   6.409 1.00 . A A . 401 VAL HG11 1 1 
        5 38815 1 1 412 VAL HG12 H  16.254  -0.175   7.602 1.00 . A A . 401 VAL HG12 1 1 
        5 38816 1 1 412 VAL HG13 H  16.157   0.758   6.109 1.00 . A A . 401 VAL HG13 1 1 
        5 38817 1 1 412 VAL HG21 H  13.063   2.664   7.038 1.00 . A A . 401 VAL HG21 1 1 
        5 38818 1 1 412 VAL HG22 H  13.037   1.186   6.074 1.00 . A A . 401 VAL HG22 1 1 
        5 38819 1 1 412 VAL HG23 H  14.264   2.418   5.769 1.00 . A A . 401 VAL HG23 1 1 
        5 38820 1 1 412 VAL N    N  12.847   1.469   9.414 1.00 . A A . 401 VAL N    1 1 
        5 38821 1 1 412 VAL O    O  14.767  -1.158  10.140 1.00 . A A . 401 VAL O    1 1 
        5 38822 1 1 413 ALA C    C  15.949   0.000  12.624 1.00 . A A . 402 ALA C    1 1 
        5 38823 1 1 413 ALA CA   C  16.539   0.738  11.405 1.00 . A A . 402 ALA CA   1 1 
        5 38824 1 1 413 ALA CB   C  17.171   2.074  11.835 1.00 . A A . 402 ALA CB   1 1 
        5 38825 1 1 413 ALA H    H  15.372   1.920  10.099 1.00 . A A . 402 ALA H    1 1 
        5 38826 1 1 413 ALA HA   H  17.319   0.125  10.958 1.00 . A A . 402 ALA HA   1 1 
        5 38827 1 1 413 ALA HB1  H  17.608   2.562  10.974 1.00 . A A . 402 ALA HB1  1 1 
        5 38828 1 1 413 ALA HB2  H  17.946   1.895  12.572 1.00 . A A . 402 ALA HB2  1 1 
        5 38829 1 1 413 ALA HB3  H  16.413   2.717  12.264 1.00 . A A . 402 ALA HB3  1 1 
        5 38830 1 1 413 ALA N    N  15.524   0.990  10.376 1.00 . A A . 402 ALA N    1 1 
        5 38831 1 1 413 ALA O    O  16.574  -0.909  13.154 1.00 . A A . 402 ALA O    1 1 
        5 38832 1 1 414 LEU C    C  13.524  -1.524  14.075 1.00 . A A . 403 LEU C    1 1 
        5 38833 1 1 414 LEU CA   C  14.044  -0.093  14.229 1.00 . A A . 403 LEU CA   1 1 
        5 38834 1 1 414 LEU CB   C  12.867   0.852  14.596 1.00 . A A . 403 LEU CB   1 1 
        5 38835 1 1 414 LEU CD1  C  12.953   0.441  17.128 1.00 . A A . 403 LEU CD1  1 1 
        5 38836 1 1 414 LEU CD2  C  10.840   1.450  16.056 1.00 . A A . 403 LEU CD2  1 1 
        5 38837 1 1 414 LEU CG   C  12.047   0.486  15.874 1.00 . A A . 403 LEU CG   1 1 
        5 38838 1 1 414 LEU H    H  14.230   0.995  12.419 1.00 . A A . 403 LEU H    1 1 
        5 38839 1 1 414 LEU HA   H  14.773  -0.067  15.037 1.00 . A A . 403 LEU HA   1 1 
        5 38840 1 1 414 LEU HB2  H  13.268   1.853  14.723 1.00 . A A . 403 LEU HB2  1 1 
        5 38841 1 1 414 LEU HB3  H  12.182   0.875  13.749 1.00 . A A . 403 LEU HB3  1 1 
        5 38842 1 1 414 LEU HD11 H  13.741  -0.287  16.983 1.00 . A A . 403 LEU HD11 1 1 
        5 38843 1 1 414 LEU HD12 H  12.366   0.153  17.988 1.00 . A A . 403 LEU HD12 1 1 
        5 38844 1 1 414 LEU HD13 H  13.394   1.416  17.307 1.00 . A A . 403 LEU HD13 1 1 
        5 38845 1 1 414 LEU HD21 H  10.200   1.399  15.184 1.00 . A A . 403 LEU HD21 1 1 
        5 38846 1 1 414 LEU HD22 H  11.187   2.468  16.183 1.00 . A A . 403 LEU HD22 1 1 
        5 38847 1 1 414 LEU HD23 H  10.268   1.158  16.929 1.00 . A A . 403 LEU HD23 1 1 
        5 38848 1 1 414 LEU HG   H  11.646  -0.513  15.747 1.00 . A A . 403 LEU HG   1 1 
        5 38849 1 1 414 LEU N    N  14.716   0.381  13.001 1.00 . A A . 403 LEU N    1 1 
        5 38850 1 1 414 LEU O    O  13.728  -2.346  14.965 1.00 . A A . 403 LEU O    1 1 
        5 38851 1 1 415 GLU C    C  13.392  -4.150  12.508 1.00 . A A . 404 GLU C    1 1 
        5 38852 1 1 415 GLU CA   C  12.253  -3.125  12.663 1.00 . A A . 404 GLU CA   1 1 
        5 38853 1 1 415 GLU CB   C  11.390  -3.067  11.371 1.00 . A A . 404 GLU CB   1 1 
        5 38854 1 1 415 GLU CD   C   9.499  -4.790  11.862 1.00 . A A . 404 GLU CD   1 1 
        5 38855 1 1 415 GLU CG   C  10.686  -4.379  10.965 1.00 . A A . 404 GLU CG   1 1 
        5 38856 1 1 415 GLU H    H  12.706  -1.084  12.297 1.00 . A A . 404 GLU H    1 1 
        5 38857 1 1 415 GLU HA   H  11.625  -3.410  13.505 1.00 . A A . 404 GLU HA   1 1 
        5 38858 1 1 415 GLU HB2  H  10.631  -2.303  11.499 1.00 . A A . 404 GLU HB2  1 1 
        5 38859 1 1 415 GLU HB3  H  12.035  -2.761  10.545 1.00 . A A . 404 GLU HB3  1 1 
        5 38860 1 1 415 GLU HG2  H  10.321  -4.270   9.949 1.00 . A A . 404 GLU HG2  1 1 
        5 38861 1 1 415 GLU HG3  H  11.423  -5.178  10.972 1.00 . A A . 404 GLU HG3  1 1 
        5 38862 1 1 415 GLU N    N  12.827  -1.796  12.953 1.00 . A A . 404 GLU N    1 1 
        5 38863 1 1 415 GLU O    O  13.325  -5.257  13.072 1.00 . A A . 404 GLU O    1 1 
        5 38864 1 1 415 GLU OE1  O   8.343  -4.372  11.587 1.00 . A A . 404 GLU OE1  1 1 
        5 38865 1 1 415 GLU OE2  O   9.692  -5.563  12.822 1.00 . A A . 404 GLU OE2  1 1 
        5 38866 1 1 416 GLU C    C  16.302  -4.846  12.999 1.00 . A A . 405 GLU C    1 1 
        5 38867 1 1 416 GLU CA   C  15.677  -4.564  11.616 1.00 . A A . 405 GLU CA   1 1 
        5 38868 1 1 416 GLU CB   C  16.734  -3.866  10.722 1.00 . A A . 405 GLU CB   1 1 
        5 38869 1 1 416 GLU CD   C  17.417  -2.871   8.426 1.00 . A A . 405 GLU CD   1 1 
        5 38870 1 1 416 GLU CG   C  16.353  -3.659   9.237 1.00 . A A . 405 GLU CG   1 1 
        5 38871 1 1 416 GLU H    H  14.416  -2.866  11.316 1.00 . A A . 405 GLU H    1 1 
        5 38872 1 1 416 GLU HA   H  15.385  -5.502  11.152 1.00 . A A . 405 GLU HA   1 1 
        5 38873 1 1 416 GLU HB2  H  16.948  -2.889  11.150 1.00 . A A . 405 GLU HB2  1 1 
        5 38874 1 1 416 GLU HB3  H  17.655  -4.449  10.750 1.00 . A A . 405 GLU HB3  1 1 
        5 38875 1 1 416 GLU HG2  H  16.216  -4.634   8.778 1.00 . A A . 405 GLU HG2  1 1 
        5 38876 1 1 416 GLU HG3  H  15.414  -3.116   9.187 1.00 . A A . 405 GLU HG3  1 1 
        5 38877 1 1 416 GLU N    N  14.456  -3.745  11.768 1.00 . A A . 405 GLU N    1 1 
        5 38878 1 1 416 GLU O    O  16.565  -5.990  13.329 1.00 . A A . 405 GLU O    1 1 
        5 38879 1 1 416 GLU OE1  O  18.294  -2.193   9.029 1.00 . A A . 405 GLU OE1  1 1 
        5 38880 1 1 416 GLU OE2  O  17.402  -2.947   7.180 1.00 . A A . 405 GLU OE2  1 1 
        5 38881 1 1 417 GLN C    C  16.275  -4.694  16.115 1.00 . A A . 406 GLN C    1 1 
        5 38882 1 1 417 GLN CA   C  17.111  -3.831  15.146 1.00 . A A . 406 GLN CA   1 1 
        5 38883 1 1 417 GLN CB   C  17.270  -2.383  15.694 1.00 . A A . 406 GLN CB   1 1 
        5 38884 1 1 417 GLN CD   C  18.175  -0.773  17.496 1.00 . A A . 406 GLN CD   1 1 
        5 38885 1 1 417 GLN CG   C  18.013  -2.237  17.038 1.00 . A A . 406 GLN CG   1 1 
        5 38886 1 1 417 GLN H    H  16.196  -2.893  13.465 1.00 . A A . 406 GLN H    1 1 
        5 38887 1 1 417 GLN HA   H  18.096  -4.279  15.039 1.00 . A A . 406 GLN HA   1 1 
        5 38888 1 1 417 GLN HB2  H  17.811  -1.805  14.953 1.00 . A A . 406 GLN HB2  1 1 
        5 38889 1 1 417 GLN HB3  H  16.279  -1.944  15.804 1.00 . A A . 406 GLN HB3  1 1 
        5 38890 1 1 417 GLN HE21 H  18.156  -1.324  19.406 1.00 . A A . 406 GLN HE21 1 1 
        5 38891 1 1 417 GLN HE22 H  18.323   0.370  19.114 1.00 . A A . 406 GLN HE22 1 1 
        5 38892 1 1 417 GLN HG2  H  17.462  -2.777  17.798 1.00 . A A . 406 GLN HG2  1 1 
        5 38893 1 1 417 GLN HG3  H  19.001  -2.675  16.943 1.00 . A A . 406 GLN HG3  1 1 
        5 38894 1 1 417 GLN N    N  16.490  -3.771  13.799 1.00 . A A . 406 GLN N    1 1 
        5 38895 1 1 417 GLN NE2  N  18.223  -0.556  18.805 1.00 . A A . 406 GLN NE2  1 1 
        5 38896 1 1 417 GLN O    O  16.830  -5.407  16.965 1.00 . A A . 406 GLN O    1 1 
        5 38897 1 1 417 GLN OE1  O  18.270   0.149  16.680 1.00 . A A . 406 GLN OE1  1 1 
        5 38898 1 1 418 ALA C    C  14.150  -6.906  16.493 1.00 . A A . 407 ALA C    1 1 
        5 38899 1 1 418 ALA CA   C  13.984  -5.405  16.754 1.00 . A A . 407 ALA CA   1 1 
        5 38900 1 1 418 ALA CB   C  12.543  -4.931  16.482 1.00 . A A . 407 ALA CB   1 1 
        5 38901 1 1 418 ALA H    H  14.594  -4.083  15.217 1.00 . A A . 407 ALA H    1 1 
        5 38902 1 1 418 ALA HA   H  14.209  -5.204  17.798 1.00 . A A . 407 ALA HA   1 1 
        5 38903 1 1 418 ALA HB1  H  12.306  -5.075  15.435 1.00 . A A . 407 ALA HB1  1 1 
        5 38904 1 1 418 ALA HB2  H  12.455  -3.874  16.726 1.00 . A A . 407 ALA HB2  1 1 
        5 38905 1 1 418 ALA HB3  H  11.845  -5.494  17.092 1.00 . A A . 407 ALA HB3  1 1 
        5 38906 1 1 418 ALA N    N  14.941  -4.642  15.939 1.00 . A A . 407 ALA N    1 1 
        5 38907 1 1 418 ALA O    O  14.222  -7.712  17.437 1.00 . A A . 407 ALA O    1 1 
        5 38908 1 1 419 VAL C    C  15.975  -9.046  15.202 1.00 . A A . 408 VAL C    1 1 
        5 38909 1 1 419 VAL CA   C  14.546  -8.629  14.750 1.00 . A A . 408 VAL CA   1 1 
        5 38910 1 1 419 VAL CB   C  14.391  -8.759  13.182 1.00 . A A . 408 VAL CB   1 1 
        5 38911 1 1 419 VAL CG1  C  14.762 -10.169  12.674 1.00 . A A . 408 VAL CG1  1 1 
        5 38912 1 1 419 VAL CG2  C  12.956  -8.389  12.736 1.00 . A A . 408 VAL CG2  1 1 
        5 38913 1 1 419 VAL H    H  14.091  -6.563  14.511 1.00 . A A . 408 VAL H    1 1 
        5 38914 1 1 419 VAL HA   H  13.821  -9.291  15.219 1.00 . A A . 408 VAL HA   1 1 
        5 38915 1 1 419 VAL HB   H  15.073  -8.051  12.718 1.00 . A A . 408 VAL HB   1 1 
        5 38916 1 1 419 VAL HG11 H  14.115 -10.909  13.132 1.00 . A A . 408 VAL HG11 1 1 
        5 38917 1 1 419 VAL HG12 H  15.789 -10.392  12.925 1.00 . A A . 408 VAL HG12 1 1 
        5 38918 1 1 419 VAL HG13 H  14.643 -10.213  11.598 1.00 . A A . 408 VAL HG13 1 1 
        5 38919 1 1 419 VAL HG21 H  12.722  -7.382  13.056 1.00 . A A . 408 VAL HG21 1 1 
        5 38920 1 1 419 VAL HG22 H  12.243  -9.075  13.175 1.00 . A A . 408 VAL HG22 1 1 
        5 38921 1 1 419 VAL HG23 H  12.881  -8.444  11.656 1.00 . A A . 408 VAL HG23 1 1 
        5 38922 1 1 419 VAL N    N  14.243  -7.258  15.195 1.00 . A A . 408 VAL N    1 1 
        5 38923 1 1 419 VAL O    O  16.169 -10.149  15.717 1.00 . A A . 408 VAL O    1 1 
        5 38924 1 1 420 GLU C    C  18.672  -8.573  16.829 1.00 . A A . 409 GLU C    1 1 
        5 38925 1 1 420 GLU CA   C  18.392  -8.385  15.341 1.00 . A A . 409 GLU CA   1 1 
        5 38926 1 1 420 GLU CB   C  19.303  -7.259  14.783 1.00 . A A . 409 GLU CB   1 1 
        5 38927 1 1 420 GLU CD   C  20.379  -6.135  12.773 1.00 . A A . 409 GLU CD   1 1 
        5 38928 1 1 420 GLU CG   C  19.448  -7.251  13.252 1.00 . A A . 409 GLU CG   1 1 
        5 38929 1 1 420 GLU H    H  16.694  -7.218  14.804 1.00 . A A . 409 GLU H    1 1 
        5 38930 1 1 420 GLU HA   H  18.647  -9.311  14.840 1.00 . A A . 409 GLU HA   1 1 
        5 38931 1 1 420 GLU HB2  H  18.894  -6.298  15.086 1.00 . A A . 409 GLU HB2  1 1 
        5 38932 1 1 420 GLU HB3  H  20.296  -7.358  15.211 1.00 . A A . 409 GLU HB3  1 1 
        5 38933 1 1 420 GLU HG2  H  19.838  -8.215  12.929 1.00 . A A . 409 GLU HG2  1 1 
        5 38934 1 1 420 GLU HG3  H  18.470  -7.105  12.803 1.00 . A A . 409 GLU HG3  1 1 
        5 38935 1 1 420 GLU N    N  16.952  -8.118  15.067 1.00 . A A . 409 GLU N    1 1 
        5 38936 1 1 420 GLU O    O  19.669  -9.199  17.191 1.00 . A A . 409 GLU O    1 1 
        5 38937 1 1 420 GLU OE1  O  20.011  -4.952  12.922 1.00 . A A . 409 GLU OE1  1 1 
        5 38938 1 1 420 GLU OE2  O  21.485  -6.425  12.264 1.00 . A A . 409 GLU OE2  1 1 
        5 38939 1 1 421 ALA C    C  17.483  -9.705  19.463 1.00 . A A . 410 ALA C    1 1 
        5 38940 1 1 421 ALA CA   C  17.874  -8.251  19.127 1.00 . A A . 410 ALA CA   1 1 
        5 38941 1 1 421 ALA CB   C  17.001  -7.245  19.877 1.00 . A A . 410 ALA CB   1 1 
        5 38942 1 1 421 ALA H    H  17.121  -7.405  17.326 1.00 . A A . 410 ALA H    1 1 
        5 38943 1 1 421 ALA HA   H  18.905  -8.094  19.440 1.00 . A A . 410 ALA HA   1 1 
        5 38944 1 1 421 ALA HB1  H  17.332  -6.240  19.649 1.00 . A A . 410 ALA HB1  1 1 
        5 38945 1 1 421 ALA HB2  H  17.078  -7.412  20.944 1.00 . A A . 410 ALA HB2  1 1 
        5 38946 1 1 421 ALA HB3  H  15.968  -7.355  19.571 1.00 . A A . 410 ALA HB3  1 1 
        5 38947 1 1 421 ALA N    N  17.810  -8.013  17.679 1.00 . A A . 410 ALA N    1 1 
        5 38948 1 1 421 ALA O    O  17.900 -10.225  20.492 1.00 . A A . 410 ALA O    1 1 
        5 38949 1 1 422 VAL C    C  17.476 -12.621  18.016 1.00 . A A . 411 VAL C    1 1 
        5 38950 1 1 422 VAL CA   C  16.364 -11.794  18.685 1.00 . A A . 411 VAL CA   1 1 
        5 38951 1 1 422 VAL CB   C  14.976 -12.136  18.024 1.00 . A A . 411 VAL CB   1 1 
        5 38952 1 1 422 VAL CG1  C  14.601 -13.635  18.186 1.00 . A A . 411 VAL CG1  1 1 
        5 38953 1 1 422 VAL CG2  C  13.868 -11.222  18.583 1.00 . A A . 411 VAL CG2  1 1 
        5 38954 1 1 422 VAL H    H  16.334  -9.850  17.801 1.00 . A A . 411 VAL H    1 1 
        5 38955 1 1 422 VAL HA   H  16.314 -12.051  19.746 1.00 . A A . 411 VAL HA   1 1 
        5 38956 1 1 422 VAL HB   H  15.057 -11.935  16.958 1.00 . A A . 411 VAL HB   1 1 
        5 38957 1 1 422 VAL HG11 H  15.364 -14.253  17.729 1.00 . A A . 411 VAL HG11 1 1 
        5 38958 1 1 422 VAL HG12 H  13.653 -13.830  17.701 1.00 . A A . 411 VAL HG12 1 1 
        5 38959 1 1 422 VAL HG13 H  14.521 -13.886  19.238 1.00 . A A . 411 VAL HG13 1 1 
        5 38960 1 1 422 VAL HG21 H  14.122 -10.185  18.396 1.00 . A A . 411 VAL HG21 1 1 
        5 38961 1 1 422 VAL HG22 H  13.761 -11.376  19.649 1.00 . A A . 411 VAL HG22 1 1 
        5 38962 1 1 422 VAL HG23 H  12.925 -11.446  18.096 1.00 . A A . 411 VAL HG23 1 1 
        5 38963 1 1 422 VAL N    N  16.695 -10.355  18.572 1.00 . A A . 411 VAL N    1 1 
        5 38964 1 1 422 VAL O    O  17.851 -13.674  18.521 1.00 . A A . 411 VAL O    1 1 
        5 38965 1 1 423 LEU C    C  20.400 -12.804  16.950 1.00 . A A . 412 LEU C    1 1 
        5 38966 1 1 423 LEU CA   C  19.104 -12.739  16.119 1.00 . A A . 412 LEU CA   1 1 
        5 38967 1 1 423 LEU CB   C  19.363 -11.980  14.784 1.00 . A A . 412 LEU CB   1 1 
        5 38968 1 1 423 LEU CD1  C  18.529 -11.158  12.498 1.00 . A A . 412 LEU CD1  1 1 
        5 38969 1 1 423 LEU CD2  C  18.002 -13.532  13.282 1.00 . A A . 412 LEU CD2  1 1 
        5 38970 1 1 423 LEU CG   C  18.230 -12.067  13.716 1.00 . A A . 412 LEU CG   1 1 
        5 38971 1 1 423 LEU H    H  17.626 -11.265  16.541 1.00 . A A . 412 LEU H    1 1 
        5 38972 1 1 423 LEU HA   H  18.796 -13.755  15.890 1.00 . A A . 412 LEU HA   1 1 
        5 38973 1 1 423 LEU HB2  H  19.533 -10.934  15.020 1.00 . A A . 412 LEU HB2  1 1 
        5 38974 1 1 423 LEU HB3  H  20.274 -12.373  14.338 1.00 . A A . 412 LEU HB3  1 1 
        5 38975 1 1 423 LEU HD11 H  17.716 -11.219  11.785 1.00 . A A . 412 LEU HD11 1 1 
        5 38976 1 1 423 LEU HD12 H  19.449 -11.466  12.017 1.00 . A A . 412 LEU HD12 1 1 
        5 38977 1 1 423 LEU HD13 H  18.629 -10.133  12.831 1.00 . A A . 412 LEU HD13 1 1 
        5 38978 1 1 423 LEU HD21 H  18.921 -13.954  12.892 1.00 . A A . 412 LEU HD21 1 1 
        5 38979 1 1 423 LEU HD22 H  17.239 -13.574  12.516 1.00 . A A . 412 LEU HD22 1 1 
        5 38980 1 1 423 LEU HD23 H  17.674 -14.115  14.133 1.00 . A A . 412 LEU HD23 1 1 
        5 38981 1 1 423 LEU HG   H  17.307 -11.713  14.161 1.00 . A A . 412 LEU HG   1 1 
        5 38982 1 1 423 LEU N    N  18.002 -12.104  16.880 1.00 . A A . 412 LEU N    1 1 
        5 38983 1 1 423 LEU O    O  21.183 -13.749  16.808 1.00 . A A . 412 LEU O    1 1 
        5 38984 1 1 424 ALA C    C  21.733 -12.895  19.705 1.00 . A A . 413 ALA C    1 1 
        5 38985 1 1 424 ALA CA   C  21.758 -11.718  18.724 1.00 . A A . 413 ALA CA   1 1 
        5 38986 1 1 424 ALA CB   C  21.759 -10.379  19.481 1.00 . A A . 413 ALA CB   1 1 
        5 38987 1 1 424 ALA H    H  19.944 -11.070  17.831 1.00 . A A . 413 ALA H    1 1 
        5 38988 1 1 424 ALA HA   H  22.664 -11.772  18.122 1.00 . A A . 413 ALA HA   1 1 
        5 38989 1 1 424 ALA HB1  H  22.626 -10.321  20.126 1.00 . A A . 413 ALA HB1  1 1 
        5 38990 1 1 424 ALA HB2  H  20.859 -10.291  20.079 1.00 . A A . 413 ALA HB2  1 1 
        5 38991 1 1 424 ALA HB3  H  21.791  -9.564  18.770 1.00 . A A . 413 ALA HB3  1 1 
        5 38992 1 1 424 ALA N    N  20.602 -11.792  17.809 1.00 . A A . 413 ALA N    1 1 
        5 38993 1 1 424 ALA O    O  22.764 -13.496  20.009 1.00 . A A . 413 ALA O    1 1 
        5 38994 1 1 425 LYS C    C  20.320 -15.670  20.267 1.00 . A A . 414 LYS C    1 1 
        5 38995 1 1 425 LYS CA   C  20.243 -14.347  21.057 1.00 . A A . 414 LYS CA   1 1 
        5 38996 1 1 425 LYS CB   C  18.823 -14.152  21.668 1.00 . A A . 414 LYS CB   1 1 
        5 38997 1 1 425 LYS CD   C  17.148 -12.473  22.730 1.00 . A A . 414 LYS CD   1 1 
        5 38998 1 1 425 LYS CE   C  16.680 -13.356  23.888 1.00 . A A . 414 LYS CE   1 1 
        5 38999 1 1 425 LYS CG   C  18.610 -12.754  22.303 1.00 . A A . 414 LYS CG   1 1 
        5 39000 1 1 425 LYS H    H  19.762 -12.666  19.875 1.00 . A A . 414 LYS H    1 1 
        5 39001 1 1 425 LYS HA   H  20.982 -14.354  21.855 1.00 . A A . 414 LYS HA   1 1 
        5 39002 1 1 425 LYS HB2  H  18.081 -14.284  20.880 1.00 . A A . 414 LYS HB2  1 1 
        5 39003 1 1 425 LYS HB3  H  18.658 -14.907  22.427 1.00 . A A . 414 LYS HB3  1 1 
        5 39004 1 1 425 LYS HD2  H  17.068 -11.434  23.035 1.00 . A A . 414 LYS HD2  1 1 
        5 39005 1 1 425 LYS HD3  H  16.497 -12.635  21.874 1.00 . A A . 414 LYS HD3  1 1 
        5 39006 1 1 425 LYS HE2  H  15.698 -13.027  24.200 1.00 . A A . 414 LYS HE2  1 1 
        5 39007 1 1 425 LYS HE3  H  16.616 -14.381  23.548 1.00 . A A . 414 LYS HE3  1 1 
        5 39008 1 1 425 LYS HG2  H  19.251 -12.659  23.176 1.00 . A A . 414 LYS HG2  1 1 
        5 39009 1 1 425 LYS HG3  H  18.906 -12.002  21.577 1.00 . A A . 414 LYS HG3  1 1 
        5 39010 1 1 425 LYS HZ1  H  17.235 -13.884  25.829 1.00 . A A . 414 LYS HZ1  1 1 
        5 39011 1 1 425 LYS HZ2  H  17.671 -12.310  25.394 1.00 . A A . 414 LYS HZ2  1 1 
        5 39012 1 1 425 LYS HZ3  H  18.541 -13.627  24.788 1.00 . A A . 414 LYS HZ3  1 1 
        5 39013 1 1 425 LYS N    N  20.517 -13.215  20.162 1.00 . A A . 414 LYS N    1 1 
        5 39014 1 1 425 LYS NZ   N  17.596 -13.290  25.056 1.00 . A A . 414 LYS NZ   1 1 
        5 39015 1 1 425 LYS O    O  20.859 -16.662  20.750 1.00 . A A . 414 LYS O    1 1 
        5 39016 1 1 426 ALA C    C  20.936 -17.301  17.514 1.00 . A A . 415 ALA C    1 1 
        5 39017 1 1 426 ALA CA   C  19.632 -16.798  18.149 1.00 . A A . 415 ALA CA   1 1 
        5 39018 1 1 426 ALA CB   C  18.603 -16.461  17.049 1.00 . A A . 415 ALA CB   1 1 
        5 39019 1 1 426 ALA H    H  19.597 -14.747  18.657 1.00 . A A . 415 ALA H    1 1 
        5 39020 1 1 426 ALA HA   H  19.210 -17.595  18.758 1.00 . A A . 415 ALA HA   1 1 
        5 39021 1 1 426 ALA HB1  H  17.681 -16.124  17.506 1.00 . A A . 415 ALA HB1  1 1 
        5 39022 1 1 426 ALA HB2  H  18.400 -17.340  16.453 1.00 . A A . 415 ALA HB2  1 1 
        5 39023 1 1 426 ALA HB3  H  18.989 -15.674  16.407 1.00 . A A . 415 ALA HB3  1 1 
        5 39024 1 1 426 ALA N    N  19.830 -15.621  19.017 1.00 . A A . 415 ALA N    1 1 
        5 39025 1 1 426 ALA O    O  21.975 -16.633  17.558 1.00 . A A . 415 ALA O    1 1 
        5 39026 1 1 427 LYS C    C  21.830 -18.737  14.692 1.00 . A A . 416 LYS C    1 1 
        5 39027 1 1 427 LYS CA   C  21.931 -19.139  16.174 1.00 . A A . 416 LYS CA   1 1 
        5 39028 1 1 427 LYS CB   C  21.855 -20.684  16.325 1.00 . A A . 416 LYS CB   1 1 
        5 39029 1 1 427 LYS CD   C  21.808 -22.713  17.900 1.00 . A A . 416 LYS CD   1 1 
        5 39030 1 1 427 LYS CE   C  21.777 -23.199  19.361 1.00 . A A . 416 LYS CE   1 1 
        5 39031 1 1 427 LYS CG   C  21.869 -21.177  17.784 1.00 . A A . 416 LYS CG   1 1 
        5 39032 1 1 427 LYS H    H  20.003 -18.991  17.011 1.00 . A A . 416 LYS H    1 1 
        5 39033 1 1 427 LYS HA   H  22.886 -18.790  16.572 1.00 . A A . 416 LYS HA   1 1 
        5 39034 1 1 427 LYS HB2  H  20.940 -21.039  15.855 1.00 . A A . 416 LYS HB2  1 1 
        5 39035 1 1 427 LYS HB3  H  22.700 -21.127  15.808 1.00 . A A . 416 LYS HB3  1 1 
        5 39036 1 1 427 LYS HD2  H  20.915 -23.070  17.398 1.00 . A A . 416 LYS HD2  1 1 
        5 39037 1 1 427 LYS HD3  H  22.680 -23.135  17.413 1.00 . A A . 416 LYS HD3  1 1 
        5 39038 1 1 427 LYS HE2  H  22.637 -22.803  19.888 1.00 . A A . 416 LYS HE2  1 1 
        5 39039 1 1 427 LYS HE3  H  20.871 -22.839  19.837 1.00 . A A . 416 LYS HE3  1 1 
        5 39040 1 1 427 LYS HG2  H  22.780 -20.826  18.264 1.00 . A A . 416 LYS HG2  1 1 
        5 39041 1 1 427 LYS HG3  H  21.015 -20.750  18.300 1.00 . A A . 416 LYS HG3  1 1 
        5 39042 1 1 427 LYS HZ1  H  21.889 -24.984  20.440 1.00 . A A . 416 LYS HZ1  1 1 
        5 39043 1 1 427 LYS HZ2  H  22.619 -25.061  18.917 1.00 . A A . 416 LYS HZ2  1 1 
        5 39044 1 1 427 LYS HZ3  H  20.935 -25.090  19.049 1.00 . A A . 416 LYS HZ3  1 1 
        5 39045 1 1 427 LYS N    N  20.847 -18.505  16.929 1.00 . A A . 416 LYS N    1 1 
        5 39046 1 1 427 LYS NZ   N  21.807 -24.686  19.450 1.00 . A A . 416 LYS NZ   1 1 
        5 39047 1 1 427 LYS O    O  21.161 -19.408  13.893 1.00 . A A . 416 LYS O    1 1 
        5 39048 1 1 428 VAL C    C  23.631 -17.953  12.233 1.00 . A A . 417 VAL C    1 1 
        5 39049 1 1 428 VAL CA   C  22.516 -17.153  12.944 1.00 . A A . 417 VAL CA   1 1 
        5 39050 1 1 428 VAL CB   C  22.753 -15.596  12.838 1.00 . A A . 417 VAL CB   1 1 
        5 39051 1 1 428 VAL CG1  C  22.758 -15.121  11.364 1.00 . A A . 417 VAL CG1  1 1 
        5 39052 1 1 428 VAL CG2  C  21.691 -14.825  13.663 1.00 . A A . 417 VAL CG2  1 1 
        5 39053 1 1 428 VAL H    H  22.862 -17.064  15.040 1.00 . A A . 417 VAL H    1 1 
        5 39054 1 1 428 VAL HA   H  21.558 -17.383  12.470 1.00 . A A . 417 VAL HA   1 1 
        5 39055 1 1 428 VAL HB   H  23.729 -15.369  13.264 1.00 . A A . 417 VAL HB   1 1 
        5 39056 1 1 428 VAL HG11 H  23.545 -15.629  10.821 1.00 . A A . 417 VAL HG11 1 1 
        5 39057 1 1 428 VAL HG12 H  22.935 -14.053  11.319 1.00 . A A . 417 VAL HG12 1 1 
        5 39058 1 1 428 VAL HG13 H  21.804 -15.342  10.899 1.00 . A A . 417 VAL HG13 1 1 
        5 39059 1 1 428 VAL HG21 H  20.702 -15.015  13.263 1.00 . A A . 417 VAL HG21 1 1 
        5 39060 1 1 428 VAL HG22 H  21.891 -13.760  13.623 1.00 . A A . 417 VAL HG22 1 1 
        5 39061 1 1 428 VAL HG23 H  21.725 -15.151  14.695 1.00 . A A . 417 VAL HG23 1 1 
        5 39062 1 1 428 VAL N    N  22.444 -17.607  14.340 1.00 . A A . 417 VAL N    1 1 
        5 39063 1 1 428 VAL O    O  24.820 -17.673  12.411 1.00 . A A . 417 VAL O    1 1 
        5 39064 1 1 429 THR C    C  24.626 -19.358   9.461 1.00 . A A . 418 THR C    1 1 
        5 39065 1 1 429 THR CA   C  24.164 -19.923  10.832 1.00 . A A . 418 THR CA   1 1 
        5 39066 1 1 429 THR CB   C  23.540 -21.365  10.717 1.00 . A A . 418 THR CB   1 1 
        5 39067 1 1 429 THR CG2  C  22.184 -21.402   9.979 1.00 . A A . 418 THR CG2  1 1 
        5 39068 1 1 429 THR H    H  22.272 -19.143  11.371 1.00 . A A . 418 THR H    1 1 
        5 39069 1 1 429 THR HA   H  25.044 -20.009  11.472 1.00 . A A . 418 THR HA   1 1 
        5 39070 1 1 429 THR HB   H  23.376 -21.732  11.731 1.00 . A A . 418 THR HB   1 1 
        5 39071 1 1 429 THR HG1  H  24.579 -22.002   9.163 1.00 . A A . 418 THR HG1  1 1 
        5 39072 1 1 429 THR HG21 H  21.825 -22.423   9.928 1.00 . A A . 418 THR HG21 1 1 
        5 39073 1 1 429 THR HG22 H  22.302 -21.015   8.977 1.00 . A A . 418 THR HG22 1 1 
        5 39074 1 1 429 THR HG23 H  21.462 -20.798  10.513 1.00 . A A . 418 THR HG23 1 1 
        5 39075 1 1 429 THR N    N  23.233 -18.996  11.488 1.00 . A A . 418 THR N    1 1 
        5 39076 1 1 429 THR O    O  23.872 -19.327   8.483 1.00 . A A . 418 THR O    1 1 
        5 39077 1 1 429 THR OG1  O  24.467 -22.260  10.083 1.00 . A A . 418 THR OG1  1 1 
        5 39078 1 1 430 GLU C    C  27.083 -19.189   7.281 1.00 . A A . 419 GLU C    1 1 
        5 39079 1 1 430 GLU CA   C  26.473 -18.186   8.283 1.00 . A A . 419 GLU CA   1 1 
        5 39080 1 1 430 GLU CB   C  27.547 -17.199   8.817 1.00 . A A . 419 GLU CB   1 1 
        5 39081 1 1 430 GLU CD   C  29.175 -15.263   8.359 1.00 . A A . 419 GLU CD   1 1 
        5 39082 1 1 430 GLU CG   C  28.187 -16.287   7.759 1.00 . A A . 419 GLU CG   1 1 
        5 39083 1 1 430 GLU H    H  26.441 -19.010  10.228 1.00 . A A . 419 GLU H    1 1 
        5 39084 1 1 430 GLU HA   H  25.690 -17.613   7.785 1.00 . A A . 419 GLU HA   1 1 
        5 39085 1 1 430 GLU HB2  H  27.081 -16.565   9.566 1.00 . A A . 419 GLU HB2  1 1 
        5 39086 1 1 430 GLU HB3  H  28.336 -17.768   9.300 1.00 . A A . 419 GLU HB3  1 1 
        5 39087 1 1 430 GLU HG2  H  28.711 -16.913   7.044 1.00 . A A . 419 GLU HG2  1 1 
        5 39088 1 1 430 GLU HG3  H  27.400 -15.749   7.240 1.00 . A A . 419 GLU HG3  1 1 
        5 39089 1 1 430 GLU N    N  25.878 -18.883   9.432 1.00 . A A . 419 GLU N    1 1 
        5 39090 1 1 430 GLU O    O  27.876 -20.057   7.669 1.00 . A A . 419 GLU O    1 1 
        5 39091 1 1 430 GLU OE1  O  28.727 -14.349   9.093 1.00 . A A . 419 GLU OE1  1 1 
        5 39092 1 1 430 GLU OE2  O  30.398 -15.378   8.122 1.00 . A A . 419 GLU OE2  1 1 
        5 39093 1 1 431 LYS C    C  27.454 -18.933   3.670 1.00 . A A . 420 LYS C    1 1 
        5 39094 1 1 431 LYS CA   C  27.276 -19.841   4.889 1.00 . A A . 420 LYS CA   1 1 
        5 39095 1 1 431 LYS CB   C  26.408 -21.104   4.549 1.00 . A A . 420 LYS CB   1 1 
        5 39096 1 1 431 LYS CD   C  24.802 -20.603   2.546 1.00 . A A . 420 LYS CD   1 1 
        5 39097 1 1 431 LYS CE   C  23.343 -20.464   2.080 1.00 . A A . 420 LYS CE   1 1 
        5 39098 1 1 431 LYS CG   C  24.939 -20.861   4.073 1.00 . A A . 420 LYS CG   1 1 
        5 39099 1 1 431 LYS H    H  25.976 -18.418   5.792 1.00 . A A . 420 LYS H    1 1 
        5 39100 1 1 431 LYS HA   H  28.263 -20.179   5.202 1.00 . A A . 420 LYS HA   1 1 
        5 39101 1 1 431 LYS HB2  H  26.919 -21.669   3.778 1.00 . A A . 420 LYS HB2  1 1 
        5 39102 1 1 431 LYS HB3  H  26.371 -21.726   5.442 1.00 . A A . 420 LYS HB3  1 1 
        5 39103 1 1 431 LYS HD2  H  25.329 -19.690   2.302 1.00 . A A . 420 LYS HD2  1 1 
        5 39104 1 1 431 LYS HD3  H  25.263 -21.428   2.011 1.00 . A A . 420 LYS HD3  1 1 
        5 39105 1 1 431 LYS HE2  H  22.862 -19.678   2.648 1.00 . A A . 420 LYS HE2  1 1 
        5 39106 1 1 431 LYS HE3  H  23.337 -20.193   1.031 1.00 . A A . 420 LYS HE3  1 1 
        5 39107 1 1 431 LYS HG2  H  24.348 -21.736   4.322 1.00 . A A . 420 LYS HG2  1 1 
        5 39108 1 1 431 LYS HG3  H  24.537 -20.008   4.610 1.00 . A A . 420 LYS HG3  1 1 
        5 39109 1 1 431 LYS HZ1  H  21.600 -21.591   1.864 1.00 . A A . 420 LYS HZ1  1 1 
        5 39110 1 1 431 LYS HZ2  H  22.474 -21.957   3.261 1.00 . A A . 420 LYS HZ2  1 1 
        5 39111 1 1 431 LYS HZ3  H  23.019 -22.506   1.757 1.00 . A A . 420 LYS HZ3  1 1 
        5 39112 1 1 431 LYS N    N  26.689 -19.066   5.999 1.00 . A A . 420 LYS N    1 1 
        5 39113 1 1 431 LYS NZ   N  22.556 -21.717   2.253 1.00 . A A . 420 LYS NZ   1 1 
        5 39114 1 1 431 LYS O    O  26.660 -18.012   3.473 1.00 . A A . 420 LYS O    1 1 
        5 39115 1 1 432 GLU C    C  28.040 -19.209   0.429 1.00 . A A . 421 GLU C    1 1 
        5 39116 1 1 432 GLU CA   C  28.704 -18.461   1.593 1.00 . A A . 421 GLU CA   1 1 
        5 39117 1 1 432 GLU CB   C  30.209 -18.262   1.321 1.00 . A A . 421 GLU CB   1 1 
        5 39118 1 1 432 GLU CD   C  32.422 -17.230   2.086 1.00 . A A . 421 GLU CD   1 1 
        5 39119 1 1 432 GLU CG   C  30.964 -17.542   2.449 1.00 . A A . 421 GLU CG   1 1 
        5 39120 1 1 432 GLU H    H  29.106 -19.917   3.099 1.00 . A A . 421 GLU H    1 1 
        5 39121 1 1 432 GLU HA   H  28.236 -17.481   1.690 1.00 . A A . 421 GLU HA   1 1 
        5 39122 1 1 432 GLU HB2  H  30.674 -19.234   1.169 1.00 . A A . 421 GLU HB2  1 1 
        5 39123 1 1 432 GLU HB3  H  30.323 -17.681   0.412 1.00 . A A . 421 GLU HB3  1 1 
        5 39124 1 1 432 GLU HG2  H  30.448 -16.613   2.685 1.00 . A A . 421 GLU HG2  1 1 
        5 39125 1 1 432 GLU HG3  H  30.952 -18.174   3.330 1.00 . A A . 421 GLU HG3  1 1 
        5 39126 1 1 432 GLU N    N  28.481 -19.199   2.853 1.00 . A A . 421 GLU N    1 1 
        5 39127 1 1 432 GLU O    O  27.984 -20.443   0.436 1.00 . A A . 421 GLU O    1 1 
        5 39128 1 1 432 GLU OE1  O  33.295 -18.110   2.268 1.00 . A A . 421 GLU OE1  1 1 
        5 39129 1 1 432 GLU OE2  O  32.701 -16.112   1.600 1.00 . A A . 421 GLU OE2  1 1 
        5 39130 1 1 433 THR C    C  26.814 -18.046  -2.906 1.00 . A A . 422 THR C    1 1 
        5 39131 1 1 433 THR CA   C  26.805 -19.026  -1.710 1.00 . A A . 422 THR CA   1 1 
        5 39132 1 1 433 THR CB   C  25.340 -19.397  -1.277 1.00 . A A . 422 THR CB   1 1 
        5 39133 1 1 433 THR CG2  C  24.466 -18.161  -0.974 1.00 . A A . 422 THR CG2  1 1 
        5 39134 1 1 433 THR H    H  27.699 -17.491  -0.549 1.00 . A A . 422 THR H    1 1 
        5 39135 1 1 433 THR HA   H  27.310 -19.937  -2.020 1.00 . A A . 422 THR HA   1 1 
        5 39136 1 1 433 THR HB   H  25.399 -20.003  -0.378 1.00 . A A . 422 THR HB   1 1 
        5 39137 1 1 433 THR HG1  H  25.157 -21.039  -2.356 1.00 . A A . 422 THR HG1  1 1 
        5 39138 1 1 433 THR HG21 H  23.486 -18.483  -0.643 1.00 . A A . 422 THR HG21 1 1 
        5 39139 1 1 433 THR HG22 H  24.356 -17.560  -1.867 1.00 . A A . 422 THR HG22 1 1 
        5 39140 1 1 433 THR HG23 H  24.929 -17.567  -0.197 1.00 . A A . 422 THR HG23 1 1 
        5 39141 1 1 433 THR N    N  27.549 -18.459  -0.571 1.00 . A A . 422 THR N    1 1 
        5 39142 1 1 433 THR O    O  27.370 -16.954  -2.806 1.00 . A A . 422 THR O    1 1 
        5 39143 1 1 433 THR OG1  O  24.718 -20.182  -2.291 1.00 . A A . 422 THR OG1  1 1 
        5 39144 1 1 434 THR C    C  24.881 -16.835  -5.389 1.00 . A A . 423 THR C    1 1 
        5 39145 1 1 434 THR CA   C  26.179 -17.660  -5.279 1.00 . A A . 423 THR CA   1 1 
        5 39146 1 1 434 THR CB   C  26.308 -18.596  -6.522 1.00 . A A . 423 THR CB   1 1 
        5 39147 1 1 434 THR CG2  C  27.674 -19.310  -6.568 1.00 . A A . 423 THR CG2  1 1 
        5 39148 1 1 434 THR H    H  25.755 -19.324  -4.035 1.00 . A A . 423 THR H    1 1 
        5 39149 1 1 434 THR HA   H  27.028 -16.974  -5.276 1.00 . A A . 423 THR HA   1 1 
        5 39150 1 1 434 THR HB   H  26.206 -17.992  -7.422 1.00 . A A . 423 THR HB   1 1 
        5 39151 1 1 434 THR HG1  H  25.523 -20.345  -6.016 1.00 . A A . 423 THR HG1  1 1 
        5 39152 1 1 434 THR HG21 H  27.804 -19.915  -5.679 1.00 . A A . 423 THR HG21 1 1 
        5 39153 1 1 434 THR HG22 H  28.470 -18.578  -6.619 1.00 . A A . 423 THR HG22 1 1 
        5 39154 1 1 434 THR HG23 H  27.722 -19.947  -7.442 1.00 . A A . 423 THR HG23 1 1 
        5 39155 1 1 434 THR N    N  26.209 -18.456  -4.037 1.00 . A A . 423 THR N    1 1 
        5 39156 1 1 434 THR O    O  23.909 -17.063  -4.642 1.00 . A A . 423 THR O    1 1 
        5 39157 1 1 434 THR OG1  O  25.244 -19.571  -6.513 1.00 . A A . 423 THR OG1  1 1 
        5 39158 1 1 435 PHE C    C  22.572 -15.823  -7.236 1.00 . A A . 424 PHE C    1 1 
        5 39159 1 1 435 PHE CA   C  23.718 -15.010  -6.630 1.00 . A A . 424 PHE CA   1 1 
        5 39160 1 1 435 PHE CB   C  24.119 -13.839  -7.567 1.00 . A A . 424 PHE CB   1 1 
        5 39161 1 1 435 PHE CD1  C  22.415 -12.059  -6.961 1.00 . A A . 424 PHE CD1  1 1 
        5 39162 1 1 435 PHE CD2  C  22.404 -12.900  -9.206 1.00 . A A . 424 PHE CD2  1 1 
        5 39163 1 1 435 PHE CE1  C  21.351 -11.238  -7.270 1.00 . A A . 424 PHE CE1  1 1 
        5 39164 1 1 435 PHE CE2  C  21.342 -12.072  -9.512 1.00 . A A . 424 PHE CE2  1 1 
        5 39165 1 1 435 PHE CG   C  22.960 -12.908  -7.923 1.00 . A A . 424 PHE CG   1 1 
        5 39166 1 1 435 PHE CZ   C  20.815 -11.242  -8.544 1.00 . A A . 424 PHE CZ   1 1 
        5 39167 1 1 435 PHE H    H  25.700 -15.744  -6.867 1.00 . A A . 424 PHE H    1 1 
        5 39168 1 1 435 PHE HA   H  23.379 -14.595  -5.687 1.00 . A A . 424 PHE HA   1 1 
        5 39169 1 1 435 PHE HB2  H  24.886 -13.246  -7.081 1.00 . A A . 424 PHE HB2  1 1 
        5 39170 1 1 435 PHE HB3  H  24.531 -14.244  -8.487 1.00 . A A . 424 PHE HB3  1 1 
        5 39171 1 1 435 PHE HD1  H  22.830 -12.047  -5.961 1.00 . A A . 424 PHE HD1  1 1 
        5 39172 1 1 435 PHE HD2  H  22.815 -13.551  -9.969 1.00 . A A . 424 PHE HD2  1 1 
        5 39173 1 1 435 PHE HE1  H  20.936 -10.587  -6.512 1.00 . A A . 424 PHE HE1  1 1 
        5 39174 1 1 435 PHE HE2  H  20.920 -12.076 -10.509 1.00 . A A . 424 PHE HE2  1 1 
        5 39175 1 1 435 PHE HZ   H  19.979 -10.595  -8.780 1.00 . A A . 424 PHE HZ   1 1 
        5 39176 1 1 435 PHE N    N  24.883 -15.874  -6.339 1.00 . A A . 424 PHE N    1 1 
        5 39177 1 1 435 PHE O    O  21.396 -15.593  -6.906 1.00 . A A . 424 PHE O    1 1 
        5 39178 1 1 436 ASN C    C  21.238 -18.497  -7.641 1.00 . A A . 425 ASN C    1 1 
        5 39179 1 1 436 ASN CA   C  21.973 -17.701  -8.730 1.00 . A A . 425 ASN CA   1 1 
        5 39180 1 1 436 ASN CB   C  22.672 -18.660  -9.732 1.00 . A A . 425 ASN CB   1 1 
        5 39181 1 1 436 ASN CG   C  23.078 -17.969 -11.036 1.00 . A A . 425 ASN CG   1 1 
        5 39182 1 1 436 ASN H    H  23.883 -16.835  -8.378 1.00 . A A . 425 ASN H    1 1 
        5 39183 1 1 436 ASN HA   H  21.241 -17.103  -9.269 1.00 . A A . 425 ASN HA   1 1 
        5 39184 1 1 436 ASN HB2  H  23.558 -19.074  -9.268 1.00 . A A . 425 ASN HB2  1 1 
        5 39185 1 1 436 ASN HB3  H  22.001 -19.477  -9.979 1.00 . A A . 425 ASN HB3  1 1 
        5 39186 1 1 436 ASN HD21 H  24.899 -17.593 -10.337 1.00 . A A . 425 ASN HD21 1 1 
        5 39187 1 1 436 ASN HD22 H  24.586 -17.051 -11.943 1.00 . A A . 425 ASN HD22 1 1 
        5 39188 1 1 436 ASN N    N  22.933 -16.767  -8.126 1.00 . A A . 425 ASN N    1 1 
        5 39189 1 1 436 ASN ND2  N  24.309 -17.489 -11.113 1.00 . A A . 425 ASN ND2  1 1 
        5 39190 1 1 436 ASN O    O  20.011 -18.592  -7.676 1.00 . A A . 425 ASN O    1 1 
        5 39191 1 1 436 ASN OD1  O  22.290 -17.890 -11.976 1.00 . A A . 425 ASN OD1  1 1 
        5 39192 1 1 437 GLU C    C  20.407 -19.033  -4.712 1.00 . A A . 426 GLU C    1 1 
        5 39193 1 1 437 GLU CA   C  21.442 -19.820  -5.547 1.00 . A A . 426 GLU CA   1 1 
        5 39194 1 1 437 GLU CB   C  22.560 -20.358  -4.628 1.00 . A A . 426 GLU CB   1 1 
        5 39195 1 1 437 GLU CD   C  21.594 -22.680  -3.999 1.00 . A A . 426 GLU CD   1 1 
        5 39196 1 1 437 GLU CG   C  22.076 -21.306  -3.501 1.00 . A A . 426 GLU CG   1 1 
        5 39197 1 1 437 GLU H    H  22.969 -18.826  -6.653 1.00 . A A . 426 GLU H    1 1 
        5 39198 1 1 437 GLU HA   H  20.942 -20.667  -6.011 1.00 . A A . 426 GLU HA   1 1 
        5 39199 1 1 437 GLU HB2  H  23.281 -20.896  -5.236 1.00 . A A . 426 GLU HB2  1 1 
        5 39200 1 1 437 GLU HB3  H  23.063 -19.513  -4.169 1.00 . A A . 426 GLU HB3  1 1 
        5 39201 1 1 437 GLU HG2  H  22.896 -21.454  -2.807 1.00 . A A . 426 GLU HG2  1 1 
        5 39202 1 1 437 GLU HG3  H  21.262 -20.821  -2.966 1.00 . A A . 426 GLU HG3  1 1 
        5 39203 1 1 437 GLU N    N  22.001 -19.004  -6.644 1.00 . A A . 426 GLU N    1 1 
        5 39204 1 1 437 GLU O    O  19.353 -19.574  -4.349 1.00 . A A . 426 GLU O    1 1 
        5 39205 1 1 437 GLU OE1  O  20.439 -22.791  -4.476 1.00 . A A . 426 GLU OE1  1 1 
        5 39206 1 1 437 GLU OE2  O  22.371 -23.662  -3.907 1.00 . A A . 426 GLU OE2  1 1 
        5 39207 1 1 438 LEU C    C  18.457 -16.691  -4.444 1.00 . A A . 427 LEU C    1 1 
        5 39208 1 1 438 LEU CA   C  19.801 -16.846  -3.693 1.00 . A A . 427 LEU CA   1 1 
        5 39209 1 1 438 LEU CB   C  20.449 -15.446  -3.480 1.00 . A A . 427 LEU CB   1 1 
        5 39210 1 1 438 LEU CD1  C  19.442 -14.877  -1.166 1.00 . A A . 427 LEU CD1  1 1 
        5 39211 1 1 438 LEU CD2  C  20.166 -12.992  -2.730 1.00 . A A . 427 LEU CD2  1 1 
        5 39212 1 1 438 LEU CG   C  19.597 -14.424  -2.640 1.00 . A A . 427 LEU CG   1 1 
        5 39213 1 1 438 LEU H    H  21.582 -17.399  -4.734 1.00 . A A . 427 LEU H    1 1 
        5 39214 1 1 438 LEU HA   H  19.611 -17.297  -2.721 1.00 . A A . 427 LEU HA   1 1 
        5 39215 1 1 438 LEU HB2  H  21.406 -15.586  -2.986 1.00 . A A . 427 LEU HB2  1 1 
        5 39216 1 1 438 LEU HB3  H  20.640 -15.012  -4.457 1.00 . A A . 427 LEU HB3  1 1 
        5 39217 1 1 438 LEU HD11 H  18.954 -15.841  -1.134 1.00 . A A . 427 LEU HD11 1 1 
        5 39218 1 1 438 LEU HD12 H  18.842 -14.159  -0.625 1.00 . A A . 427 LEU HD12 1 1 
        5 39219 1 1 438 LEU HD13 H  20.417 -14.955  -0.699 1.00 . A A . 427 LEU HD13 1 1 
        5 39220 1 1 438 LEU HD21 H  21.173 -12.967  -2.332 1.00 . A A . 427 LEU HD21 1 1 
        5 39221 1 1 438 LEU HD22 H  19.542 -12.311  -2.163 1.00 . A A . 427 LEU HD22 1 1 
        5 39222 1 1 438 LEU HD23 H  20.183 -12.673  -3.764 1.00 . A A . 427 LEU HD23 1 1 
        5 39223 1 1 438 LEU HG   H  18.598 -14.396  -3.059 1.00 . A A . 427 LEU HG   1 1 
        5 39224 1 1 438 LEU N    N  20.714 -17.747  -4.433 1.00 . A A . 427 LEU N    1 1 
        5 39225 1 1 438 LEU O    O  17.391 -16.589  -3.828 1.00 . A A . 427 LEU O    1 1 
        5 39226 1 1 439 MET C    C  16.691 -17.820  -7.076 1.00 . A A . 428 MET C    1 1 
        5 39227 1 1 439 MET CA   C  17.369 -16.489  -6.666 1.00 . A A . 428 MET CA   1 1 
        5 39228 1 1 439 MET CB   C  17.798 -15.650  -7.904 1.00 . A A . 428 MET CB   1 1 
        5 39229 1 1 439 MET CE   C  17.897 -11.800  -6.181 1.00 . A A . 428 MET CE   1 1 
        5 39230 1 1 439 MET CG   C  18.285 -14.238  -7.538 1.00 . A A . 428 MET CG   1 1 
        5 39231 1 1 439 MET H    H  19.406 -16.857  -6.202 1.00 . A A . 428 MET H    1 1 
        5 39232 1 1 439 MET HA   H  16.634 -15.912  -6.106 1.00 . A A . 428 MET HA   1 1 
        5 39233 1 1 439 MET HB2  H  18.598 -16.169  -8.426 1.00 . A A . 428 MET HB2  1 1 
        5 39234 1 1 439 MET HB3  H  16.952 -15.551  -8.575 1.00 . A A . 428 MET HB3  1 1 
        5 39235 1 1 439 MET HE1  H  17.240 -11.165  -5.606 1.00 . A A . 428 MET HE1  1 1 
        5 39236 1 1 439 MET HE2  H  18.208 -11.279  -7.075 1.00 . A A . 428 MET HE2  1 1 
        5 39237 1 1 439 MET HE3  H  18.765 -12.049  -5.587 1.00 . A A . 428 MET HE3  1 1 
        5 39238 1 1 439 MET HG2  H  19.173 -14.321  -6.919 1.00 . A A . 428 MET HG2  1 1 
        5 39239 1 1 439 MET HG3  H  18.532 -13.699  -8.445 1.00 . A A . 428 MET HG3  1 1 
        5 39240 1 1 439 MET N    N  18.532 -16.701  -5.787 1.00 . A A . 428 MET N    1 1 
        5 39241 1 1 439 MET O    O  15.607 -17.799  -7.657 1.00 . A A . 428 MET O    1 1 
        5 39242 1 1 439 MET SD   S  17.025 -13.304  -6.629 1.00 . A A . 428 MET SD   1 1 
        5 39243 1 1 440 ASN C    C  15.482 -20.688  -6.120 1.00 . A A . 429 ASN C    1 1 
        5 39244 1 1 440 ASN CA   C  16.710 -20.333  -6.993 1.00 . A A . 429 ASN CA   1 1 
        5 39245 1 1 440 ASN CB   C  17.796 -21.445  -6.829 1.00 . A A . 429 ASN CB   1 1 
        5 39246 1 1 440 ASN CG   C  18.876 -21.428  -7.907 1.00 . A A . 429 ASN CG   1 1 
        5 39247 1 1 440 ASN H    H  18.104 -18.931  -6.165 1.00 . A A . 429 ASN H    1 1 
        5 39248 1 1 440 ASN HA   H  16.384 -20.320  -8.031 1.00 . A A . 429 ASN HA   1 1 
        5 39249 1 1 440 ASN HB2  H  18.281 -21.323  -5.865 1.00 . A A . 429 ASN HB2  1 1 
        5 39250 1 1 440 ASN HB3  H  17.318 -22.419  -6.854 1.00 . A A . 429 ASN HB3  1 1 
        5 39251 1 1 440 ASN HD21 H  20.147 -22.374  -6.702 1.00 . A A . 429 ASN HD21 1 1 
        5 39252 1 1 440 ASN HD22 H  20.742 -21.980  -8.279 1.00 . A A . 429 ASN HD22 1 1 
        5 39253 1 1 440 ASN N    N  17.272 -18.980  -6.679 1.00 . A A . 429 ASN N    1 1 
        5 39254 1 1 440 ASN ND2  N  20.038 -21.984  -7.601 1.00 . A A . 429 ASN ND2  1 1 
        5 39255 1 1 440 ASN O    O  15.106 -21.861  -6.023 1.00 . A A . 429 ASN O    1 1 
        5 39256 1 1 440 ASN OD1  O  18.666 -20.933  -9.015 1.00 . A A . 429 ASN OD1  1 1 
        5 39257 1 1 441 GLN C    C  12.349 -19.760  -5.350 1.00 . A A . 430 GLN C    1 1 
        5 39258 1 1 441 GLN CA   C  13.697 -19.866  -4.608 1.00 . A A . 430 GLN CA   1 1 
        5 39259 1 1 441 GLN CB   C  13.811 -18.842  -3.443 1.00 . A A . 430 GLN CB   1 1 
        5 39260 1 1 441 GLN CD   C  15.162 -17.993  -1.433 1.00 . A A . 430 GLN CD   1 1 
        5 39261 1 1 441 GLN CG   C  15.141 -18.909  -2.662 1.00 . A A . 430 GLN CG   1 1 
        5 39262 1 1 441 GLN H    H  15.040 -18.762  -5.831 1.00 . A A . 430 GLN H    1 1 
        5 39263 1 1 441 GLN HA   H  13.767 -20.872  -4.188 1.00 . A A . 430 GLN HA   1 1 
        5 39264 1 1 441 GLN HB2  H  13.705 -17.842  -3.850 1.00 . A A . 430 GLN HB2  1 1 
        5 39265 1 1 441 GLN HB3  H  12.999 -19.017  -2.745 1.00 . A A . 430 GLN HB3  1 1 
        5 39266 1 1 441 GLN HE21 H  15.823 -16.472  -2.522 1.00 . A A . 430 GLN HE21 1 1 
        5 39267 1 1 441 GLN HE22 H  15.564 -16.132  -0.849 1.00 . A A . 430 GLN HE22 1 1 
        5 39268 1 1 441 GLN HG2  H  15.302 -19.932  -2.336 1.00 . A A . 430 GLN HG2  1 1 
        5 39269 1 1 441 GLN HG3  H  15.949 -18.623  -3.329 1.00 . A A . 430 GLN HG3  1 1 
        5 39270 1 1 441 GLN N    N  14.809 -19.674  -5.560 1.00 . A A . 430 GLN N    1 1 
        5 39271 1 1 441 GLN NE2  N  15.562 -16.742  -1.614 1.00 . A A . 430 GLN NE2  1 1 
        5 39272 1 1 441 GLN O    O  11.499 -18.910  -5.044 1.00 . A A . 430 GLN O    1 1 
        5 39273 1 1 441 GLN OE1  O  14.802 -18.407  -0.334 1.00 . A A . 430 GLN OE1  1 1 
        5 39274 1 1 442 GLN C    C   9.857 -21.476  -6.344 1.00 . A A . 431 GLN C    1 1 
        5 39275 1 1 442 GLN CA   C  10.957 -20.768  -7.160 1.00 . A A . 431 GLN CA   1 1 
        5 39276 1 1 442 GLN CB   C  11.250 -21.540  -8.488 1.00 . A A . 431 GLN CB   1 1 
        5 39277 1 1 442 GLN CD   C  13.154 -19.952  -9.260 1.00 . A A . 431 GLN CD   1 1 
        5 39278 1 1 442 GLN CG   C  11.867 -20.697  -9.636 1.00 . A A . 431 GLN CG   1 1 
        5 39279 1 1 442 GLN H    H  12.951 -21.219  -6.586 1.00 . A A . 431 GLN H    1 1 
        5 39280 1 1 442 GLN HA   H  10.614 -19.767  -7.409 1.00 . A A . 431 GLN HA   1 1 
        5 39281 1 1 442 GLN HB2  H  11.936 -22.354  -8.272 1.00 . A A . 431 GLN HB2  1 1 
        5 39282 1 1 442 GLN HB3  H  10.322 -21.976  -8.856 1.00 . A A . 431 GLN HB3  1 1 
        5 39283 1 1 442 GLN HE21 H  12.115 -18.324  -8.787 1.00 . A A . 431 GLN HE21 1 1 
        5 39284 1 1 442 GLN HE22 H  13.831 -18.211  -8.592 1.00 . A A . 431 GLN HE22 1 1 
        5 39285 1 1 442 GLN HG2  H  12.094 -21.358 -10.460 1.00 . A A . 431 GLN HG2  1 1 
        5 39286 1 1 442 GLN HG3  H  11.129 -19.970  -9.963 1.00 . A A . 431 GLN HG3  1 1 
        5 39287 1 1 442 GLN N    N  12.192 -20.637  -6.361 1.00 . A A . 431 GLN N    1 1 
        5 39288 1 1 442 GLN NE2  N  13.020 -18.703  -8.839 1.00 . A A . 431 GLN NE2  1 1 
        5 39289 1 1 442 GLN O    O   8.675 -21.150  -6.480 1.00 . A A . 431 GLN O    1 1 
        5 39290 1 1 442 GLN OE1  O  14.253 -20.493  -9.363 1.00 . A A . 431 GLN OE1  1 1 
        5 39291 1 1 443 ALA C    C   8.994 -22.262  -3.409 1.00 . A A . 432 ALA C    1 1 
        5 39292 1 1 443 ALA CA   C   9.367 -23.172  -4.607 1.00 . A A . 432 ALA CA   1 1 
        5 39293 1 1 443 ALA CB   C  10.022 -24.492  -4.146 1.00 . A A . 432 ALA CB   1 1 
        5 39294 1 1 443 ALA H    H  11.219 -22.677  -5.504 1.00 . A A . 432 ALA H    1 1 
        5 39295 1 1 443 ALA HA   H   8.464 -23.426  -5.168 1.00 . A A . 432 ALA HA   1 1 
        5 39296 1 1 443 ALA HB1  H  10.925 -24.279  -3.589 1.00 . A A . 432 ALA HB1  1 1 
        5 39297 1 1 443 ALA HB2  H  10.274 -25.097  -5.009 1.00 . A A . 432 ALA HB2  1 1 
        5 39298 1 1 443 ALA HB3  H   9.334 -25.045  -3.517 1.00 . A A . 432 ALA HB3  1 1 
        5 39299 1 1 443 ALA N    N  10.270 -22.447  -5.514 1.00 . A A . 432 ALA N    1 1 
        5 39300 1 1 443 ALA O    O   9.839 -22.075  -2.502 1.00 . A A . 432 ALA O    1 1 
        5 39301 1 1 443 ALA OXT  O   7.872 -21.703  -3.396 1.00 . A A . 432 ALA OXT  1 1 
        5 39302 2 2   3 ALA C    C -15.444 -22.315 -49.988 1.00 . B B . 220 ALA C    1 1 
        5 39303 2 2   3 ALA CA   C -14.229 -21.523 -49.483 1.00 . B B . 220 ALA CA   1 1 
        5 39304 2 2   3 ALA CB   C -12.902 -22.113 -49.999 1.00 . B B . 220 ALA CB   1 1 
        5 39305 2 2   3 ALA H    H -15.071 -20.979 -47.661 1.00 . B B . 220 ALA H    1 1 
        5 39306 2 2   3 ALA HA   H -14.301 -20.496 -49.833 1.00 . B B . 220 ALA HA   1 1 
        5 39307 2 2   3 ALA HB1  H -12.884 -22.096 -51.081 1.00 . B B . 220 ALA HB1  1 1 
        5 39308 2 2   3 ALA HB2  H -12.795 -23.137 -49.658 1.00 . B B . 220 ALA HB2  1 1 
        5 39309 2 2   3 ALA HB3  H -12.071 -21.529 -49.621 1.00 . B B . 220 ALA HB3  1 1 
        5 39310 2 2   3 ALA N    N -14.239 -21.500 -48.007 1.00 . B B . 220 ALA N    1 1 
        5 39311 2 2   3 ALA O    O -15.492 -23.540 -49.804 1.00 . B B . 220 ALA O    1 1 
        5 39312 2 2   4 ARG C    C -18.570 -22.776 -50.001 1.00 . B B . 221 ARG C    1 1 
        5 39313 2 2   4 ARG CA   C -17.686 -22.165 -51.123 1.00 . B B . 221 ARG CA   1 1 
        5 39314 2 2   4 ARG CB   C -17.382 -23.173 -52.284 1.00 . B B . 221 ARG CB   1 1 
        5 39315 2 2   4 ARG CD   C -19.613 -22.918 -53.570 1.00 . B B . 221 ARG CD   1 1 
        5 39316 2 2   4 ARG CG   C -18.616 -23.881 -52.892 1.00 . B B . 221 ARG CG   1 1 
        5 39317 2 2   4 ARG CZ   C -21.799 -23.087 -54.790 1.00 . B B . 221 ARG CZ   1 1 
        5 39318 2 2   4 ARG H    H -16.324 -20.615 -50.614 1.00 . B B . 221 ARG H    1 1 
        5 39319 2 2   4 ARG HA   H -18.233 -21.325 -51.547 1.00 . B B . 221 ARG HA   1 1 
        5 39320 2 2   4 ARG HB2  H -16.870 -22.641 -53.080 1.00 . B B . 221 ARG HB2  1 1 
        5 39321 2 2   4 ARG HB3  H -16.708 -23.935 -51.902 1.00 . B B . 221 ARG HB3  1 1 
        5 39322 2 2   4 ARG HD2  H -19.898 -22.148 -52.863 1.00 . B B . 221 ARG HD2  1 1 
        5 39323 2 2   4 ARG HD3  H -19.135 -22.459 -54.428 1.00 . B B . 221 ARG HD3  1 1 
        5 39324 2 2   4 ARG HE   H -20.931 -24.546 -53.717 1.00 . B B . 221 ARG HE   1 1 
        5 39325 2 2   4 ARG HG2  H -18.277 -24.599 -53.630 1.00 . B B . 221 ARG HG2  1 1 
        5 39326 2 2   4 ARG HG3  H -19.129 -24.413 -52.099 1.00 . B B . 221 ARG HG3  1 1 
        5 39327 2 2   4 ARG HH11 H -20.935 -21.250 -54.961 1.00 . B B . 221 ARG HH11 1 1 
        5 39328 2 2   4 ARG HH12 H -22.450 -21.433 -55.786 1.00 . B B . 221 ARG HH12 1 1 
        5 39329 2 2   4 ARG HH21 H -22.917 -24.781 -54.794 1.00 . B B . 221 ARG HH21 1 1 
        5 39330 2 2   4 ARG HH22 H -23.578 -23.451 -55.689 1.00 . B B . 221 ARG HH22 1 1 
        5 39331 2 2   4 ARG N    N -16.436 -21.591 -50.569 1.00 . B B . 221 ARG N    1 1 
        5 39332 2 2   4 ARG NE   N -20.829 -23.618 -54.021 1.00 . B B . 221 ARG NE   1 1 
        5 39333 2 2   4 ARG NH1  N -21.723 -21.823 -55.214 1.00 . B B . 221 ARG NH1  1 1 
        5 39334 2 2   4 ARG NH2  N -22.847 -23.831 -55.118 1.00 . B B . 221 ARG NH2  1 1 
        5 39335 2 2   4 ARG O    O -19.423 -22.083 -49.442 1.00 . B B . 221 ARG O    1 1 
        5 39336 2 2   5 ALA C    C -18.338 -26.009 -48.175 1.00 . B B . 222 ALA C    1 1 
        5 39337 2 2   5 ALA CA   C -19.137 -24.794 -48.669 1.00 . B B . 222 ALA CA   1 1 
        5 39338 2 2   5 ALA CB   C -20.492 -25.226 -49.279 1.00 . B B . 222 ALA CB   1 1 
        5 39339 2 2   5 ALA H    H -17.551 -24.503 -50.051 1.00 . B B . 222 ALA H    1 1 
        5 39340 2 2   5 ALA HA   H -19.342 -24.135 -47.825 1.00 . B B . 222 ALA HA   1 1 
        5 39341 2 2   5 ALA HB1  H -21.078 -25.754 -48.535 1.00 . B B . 222 ALA HB1  1 1 
        5 39342 2 2   5 ALA HB2  H -20.323 -25.877 -50.127 1.00 . B B . 222 ALA HB2  1 1 
        5 39343 2 2   5 ALA HB3  H -21.040 -24.353 -49.606 1.00 . B B . 222 ALA HB3  1 1 
        5 39344 2 2   5 ALA N    N -18.325 -24.050 -49.649 1.00 . B B . 222 ALA N    1 1 
        5 39345 2 2   5 ALA O    O -18.240 -27.030 -48.873 1.00 . B B . 222 ALA O    1 1 
        5 39346 2 2   6 ASP C    C -17.273 -27.075 -44.909 1.00 . B B . 223 ASP C    1 1 
        5 39347 2 2   6 ASP CA   C -16.866 -26.896 -46.379 1.00 . B B . 223 ASP CA   1 1 
        5 39348 2 2   6 ASP CB   C -15.375 -26.465 -46.484 1.00 . B B . 223 ASP CB   1 1 
        5 39349 2 2   6 ASP CG   C -14.414 -27.318 -45.631 1.00 . B B . 223 ASP CG   1 1 
        5 39350 2 2   6 ASP H    H -17.811 -25.008 -46.537 1.00 . B B . 223 ASP H    1 1 
        5 39351 2 2   6 ASP HA   H -17.004 -27.837 -46.908 1.00 . B B . 223 ASP HA   1 1 
        5 39352 2 2   6 ASP HB2  H -15.065 -26.533 -47.520 1.00 . B B . 223 ASP HB2  1 1 
        5 39353 2 2   6 ASP HB3  H -15.292 -25.426 -46.173 1.00 . B B . 223 ASP HB3  1 1 
        5 39354 2 2   6 ASP N    N -17.715 -25.862 -47.003 1.00 . B B . 223 ASP N    1 1 
        5 39355 2 2   6 ASP O    O -17.289 -26.094 -44.152 1.00 . B B . 223 ASP O    1 1 
        5 39356 2 2   6 ASP OD1  O -14.144 -28.478 -46.002 1.00 . B B . 223 ASP OD1  1 1 
        5 39357 2 2   6 ASP OD2  O -13.916 -26.827 -44.590 1.00 . B B . 223 ASP OD2  1 1 
        5 39358 2 2   7 VAL C    C -16.582 -28.660 -42.308 1.00 . B B . 224 VAL C    1 1 
        5 39359 2 2   7 VAL CA   C -17.895 -28.655 -43.109 1.00 . B B . 224 VAL CA   1 1 
        5 39360 2 2   7 VAL CB   C -18.631 -30.049 -42.972 1.00 . B B . 224 VAL CB   1 1 
        5 39361 2 2   7 VAL CG1  C -18.973 -30.376 -41.494 1.00 . B B . 224 VAL CG1  1 1 
        5 39362 2 2   7 VAL CG2  C -19.898 -30.095 -43.861 1.00 . B B . 224 VAL CG2  1 1 
        5 39363 2 2   7 VAL H    H -17.618 -29.045 -45.183 1.00 . B B . 224 VAL H    1 1 
        5 39364 2 2   7 VAL HA   H -18.556 -27.880 -42.718 1.00 . B B . 224 VAL HA   1 1 
        5 39365 2 2   7 VAL HB   H -17.953 -30.820 -43.330 1.00 . B B . 224 VAL HB   1 1 
        5 39366 2 2   7 VAL HG11 H -19.644 -29.626 -41.095 1.00 . B B . 224 VAL HG11 1 1 
        5 39367 2 2   7 VAL HG12 H -18.064 -30.388 -40.905 1.00 . B B . 224 VAL HG12 1 1 
        5 39368 2 2   7 VAL HG13 H -19.446 -31.348 -41.432 1.00 . B B . 224 VAL HG13 1 1 
        5 39369 2 2   7 VAL HG21 H -20.602 -29.338 -43.541 1.00 . B B . 224 VAL HG21 1 1 
        5 39370 2 2   7 VAL HG22 H -20.367 -31.070 -43.787 1.00 . B B . 224 VAL HG22 1 1 
        5 39371 2 2   7 VAL HG23 H -19.625 -29.915 -44.893 1.00 . B B . 224 VAL HG23 1 1 
        5 39372 2 2   7 VAL N    N -17.588 -28.326 -44.510 1.00 . B B . 224 VAL N    1 1 
        5 39373 2 2   7 VAL O    O -15.791 -29.607 -42.391 1.00 . B B . 224 VAL O    1 1 
        5 39374 2 2   8 THR C    C -15.413 -28.011 -39.340 1.00 . B B . 225 THR C    1 1 
        5 39375 2 2   8 THR CA   C -15.154 -27.402 -40.731 1.00 . B B . 225 THR CA   1 1 
        5 39376 2 2   8 THR CB   C -14.782 -25.882 -40.619 1.00 . B B . 225 THR CB   1 1 
        5 39377 2 2   8 THR CG2  C -13.492 -25.629 -39.814 1.00 . B B . 225 THR CG2  1 1 
        5 39378 2 2   8 THR H    H -16.994 -26.832 -41.610 1.00 . B B . 225 THR H    1 1 
        5 39379 2 2   8 THR HA   H -14.324 -27.925 -41.208 1.00 . B B . 225 THR HA   1 1 
        5 39380 2 2   8 THR HB   H -15.601 -25.362 -40.134 1.00 . B B . 225 THR HB   1 1 
        5 39381 2 2   8 THR HG1  H -14.340 -26.034 -42.547 1.00 . B B . 225 THR HG1  1 1 
        5 39382 2 2   8 THR HG21 H -13.292 -24.566 -39.777 1.00 . B B . 225 THR HG21 1 1 
        5 39383 2 2   8 THR HG22 H -12.659 -26.130 -40.290 1.00 . B B . 225 THR HG22 1 1 
        5 39384 2 2   8 THR HG23 H -13.607 -26.005 -38.804 1.00 . B B . 225 THR HG23 1 1 
        5 39385 2 2   8 THR N    N -16.345 -27.567 -41.575 1.00 . B B . 225 THR N    1 1 
        5 39386 2 2   8 THR O    O -16.519 -27.897 -38.806 1.00 . B B . 225 THR O    1 1 
        5 39387 2 2   8 THR OG1  O -14.625 -25.337 -41.940 1.00 . B B . 225 THR OG1  1 1 
        5 39388 2 2   9 LEU C    C -14.425 -28.221 -36.346 1.00 . B B . 226 LEU C    1 1 
        5 39389 2 2   9 LEU CA   C -14.459 -29.304 -37.446 1.00 . B B . 226 LEU CA   1 1 
        5 39390 2 2   9 LEU CB   C -13.281 -30.305 -37.279 1.00 . B B . 226 LEU CB   1 1 
        5 39391 2 2   9 LEU CD1  C -11.947 -32.341 -38.056 1.00 . B B . 226 LEU CD1  1 1 
        5 39392 2 2   9 LEU CD2  C -14.474 -32.254 -38.461 1.00 . B B . 226 LEU CD2  1 1 
        5 39393 2 2   9 LEU CG   C -13.165 -31.435 -38.351 1.00 . B B . 226 LEU CG   1 1 
        5 39394 2 2   9 LEU H    H -13.546 -28.737 -39.269 1.00 . B B . 226 LEU H    1 1 
        5 39395 2 2   9 LEU HA   H -15.397 -29.850 -37.378 1.00 . B B . 226 LEU HA   1 1 
        5 39396 2 2   9 LEU HB2  H -12.355 -29.736 -37.293 1.00 . B B . 226 LEU HB2  1 1 
        5 39397 2 2   9 LEU HB3  H -13.370 -30.773 -36.305 1.00 . B B . 226 LEU HB3  1 1 
        5 39398 2 2   9 LEU HD11 H -11.043 -31.745 -38.062 1.00 . B B . 226 LEU HD11 1 1 
        5 39399 2 2   9 LEU HD12 H -11.865 -33.109 -38.813 1.00 . B B . 226 LEU HD12 1 1 
        5 39400 2 2   9 LEU HD13 H -12.059 -32.808 -37.084 1.00 . B B . 226 LEU HD13 1 1 
        5 39401 2 2   9 LEU HD21 H -14.354 -33.032 -39.205 1.00 . B B . 226 LEU HD21 1 1 
        5 39402 2 2   9 LEU HD22 H -15.283 -31.603 -38.761 1.00 . B B . 226 LEU HD22 1 1 
        5 39403 2 2   9 LEU HD23 H -14.709 -32.705 -37.506 1.00 . B B . 226 LEU HD23 1 1 
        5 39404 2 2   9 LEU HG   H -12.990 -30.974 -39.318 1.00 . B B . 226 LEU HG   1 1 
        5 39405 2 2   9 LEU N    N -14.389 -28.673 -38.773 1.00 . B B . 226 LEU N    1 1 
        5 39406 2 2   9 LEU O    O -13.349 -27.754 -35.956 1.00 . B B . 226 LEU O    1 1 
        5 39407 2 2  10 GLY C    C -15.983 -27.394 -33.505 1.00 . B B . 227 GLY C    1 1 
        5 39408 2 2  10 GLY CA   C -15.767 -26.769 -34.879 1.00 . B B . 227 GLY CA   1 1 
        5 39409 2 2  10 GLY H    H -16.426 -28.157 -36.335 1.00 . B B . 227 GLY H    1 1 
        5 39410 2 2  10 GLY HA2  H -14.888 -26.132 -34.853 1.00 . B B . 227 GLY HA2  1 1 
        5 39411 2 2  10 GLY HA3  H -16.623 -26.153 -35.120 1.00 . B B . 227 GLY HA3  1 1 
        5 39412 2 2  10 GLY N    N -15.619 -27.782 -35.920 1.00 . B B . 227 GLY N    1 1 
        5 39413 2 2  10 GLY O    O -17.095 -27.844 -33.193 1.00 . B B . 227 GLY O    1 1 
        5 39414 2 2  11 GLY C    C -13.933 -29.035 -31.019 1.00 . B B . 228 GLY C    1 1 
        5 39415 2 2  11 GLY CA   C -14.978 -27.964 -31.311 1.00 . B B . 228 GLY CA   1 1 
        5 39416 2 2  11 GLY H    H -14.043 -27.153 -33.040 1.00 . B B . 228 GLY H    1 1 
        5 39417 2 2  11 GLY HA2  H -14.821 -27.141 -30.627 1.00 . B B . 228 GLY HA2  1 1 
        5 39418 2 2  11 GLY HA3  H -15.966 -28.379 -31.125 1.00 . B B . 228 GLY HA3  1 1 
        5 39419 2 2  11 GLY N    N -14.908 -27.453 -32.692 1.00 . B B . 228 GLY N    1 1 
        5 39420 2 2  11 GLY O    O -12.875 -29.073 -31.664 1.00 . B B . 228 GLY O    1 1 
        5 39421 2 2  12 GLY C    C -13.927 -31.779 -28.450 1.00 . B B . 229 GLY C    1 1 
        5 39422 2 2  12 GLY CA   C -13.337 -30.976 -29.614 1.00 . B B . 229 GLY CA   1 1 
        5 39423 2 2  12 GLY H    H -15.116 -29.817 -29.603 1.00 . B B . 229 GLY H    1 1 
        5 39424 2 2  12 GLY HA2  H -13.164 -31.643 -30.451 1.00 . B B . 229 GLY HA2  1 1 
        5 39425 2 2  12 GLY HA3  H -12.394 -30.543 -29.308 1.00 . B B . 229 GLY HA3  1 1 
        5 39426 2 2  12 GLY N    N -14.240 -29.903 -30.045 1.00 . B B . 229 GLY N    1 1 
        5 39427 2 2  12 GLY O    O -15.154 -31.838 -28.301 1.00 . B B . 229 GLY O    1 1 
        5 39428 2 2  13 ALA C    C -12.635 -32.758 -25.235 1.00 . B B . 230 ALA C    1 1 
        5 39429 2 2  13 ALA CA   C -13.471 -33.191 -26.451 1.00 . B B . 230 ALA CA   1 1 
        5 39430 2 2  13 ALA CB   C -13.289 -34.687 -26.753 1.00 . B B . 230 ALA CB   1 1 
        5 39431 2 2  13 ALA H    H -12.100 -32.312 -27.813 1.00 . B B . 230 ALA H    1 1 
        5 39432 2 2  13 ALA HA   H -14.526 -33.005 -26.245 1.00 . B B . 230 ALA HA   1 1 
        5 39433 2 2  13 ALA HB1  H -13.606 -35.278 -25.902 1.00 . B B . 230 ALA HB1  1 1 
        5 39434 2 2  13 ALA HB2  H -12.249 -34.895 -26.966 1.00 . B B . 230 ALA HB2  1 1 
        5 39435 2 2  13 ALA HB3  H -13.888 -34.952 -27.613 1.00 . B B . 230 ALA HB3  1 1 
        5 39436 2 2  13 ALA N    N -13.059 -32.394 -27.624 1.00 . B B . 230 ALA N    1 1 
        5 39437 2 2  13 ALA O    O -11.409 -32.812 -25.308 1.00 . B B . 230 ALA O    1 1 
        5 39438 2 2  14 LYS C    C -11.968 -30.355 -23.201 1.00 . B B . 231 LYS C    1 1 
        5 39439 2 2  14 LYS CA   C -12.688 -31.709 -22.913 1.00 . B B . 231 LYS CA   1 1 
        5 39440 2 2  14 LYS CB   C -11.725 -32.777 -22.241 1.00 . B B . 231 LYS CB   1 1 
        5 39441 2 2  14 LYS CD   C -10.123 -31.527 -20.602 1.00 . B B . 231 LYS CD   1 1 
        5 39442 2 2  14 LYS CE   C  -9.597 -31.444 -19.169 1.00 . B B . 231 LYS CE   1 1 
        5 39443 2 2  14 LYS CG   C -11.276 -32.550 -20.764 1.00 . B B . 231 LYS CG   1 1 
        5 39444 2 2  14 LYS H    H -14.304 -32.262 -24.210 1.00 . B B . 231 LYS H    1 1 
        5 39445 2 2  14 LYS HA   H -13.505 -31.505 -22.222 1.00 . B B . 231 LYS HA   1 1 
        5 39446 2 2  14 LYS HB2  H -12.227 -33.734 -22.271 1.00 . B B . 231 LYS HB2  1 1 
        5 39447 2 2  14 LYS HB3  H -10.829 -32.863 -22.851 1.00 . B B . 231 LYS HB3  1 1 
        5 39448 2 2  14 LYS HD2  H  -9.304 -31.815 -21.255 1.00 . B B . 231 LYS HD2  1 1 
        5 39449 2 2  14 LYS HD3  H -10.482 -30.549 -20.904 1.00 . B B . 231 LYS HD3  1 1 
        5 39450 2 2  14 LYS HE2  H  -9.156 -32.398 -18.903 1.00 . B B . 231 LYS HE2  1 1 
        5 39451 2 2  14 LYS HE3  H  -8.830 -30.679 -19.116 1.00 . B B . 231 LYS HE3  1 1 
        5 39452 2 2  14 LYS HG2  H -12.128 -32.205 -20.189 1.00 . B B . 231 LYS HG2  1 1 
        5 39453 2 2  14 LYS HG3  H -10.948 -33.504 -20.353 1.00 . B B . 231 LYS HG3  1 1 
        5 39454 2 2  14 LYS HZ1  H -10.751 -30.101 -18.058 1.00 . B B . 231 LYS HZ1  1 1 
        5 39455 2 2  14 LYS HZ2  H -10.403 -31.556 -17.253 1.00 . B B . 231 LYS HZ2  1 1 
        5 39456 2 2  14 LYS HZ3  H -11.566 -31.523 -18.476 1.00 . B B . 231 LYS HZ3  1 1 
        5 39457 2 2  14 LYS N    N -13.320 -32.263 -24.158 1.00 . B B . 231 LYS N    1 1 
        5 39458 2 2  14 LYS NZ   N -10.651 -31.132 -18.169 1.00 . B B . 231 LYS NZ   1 1 
        5 39459 2 2  14 LYS O    O -11.716 -29.587 -22.281 1.00 . B B . 231 LYS O    1 1 
        5 39460 2 2  15 THR C    C  -9.346 -29.680 -24.647 1.00 . B B . 232 THR C    1 1 
        5 39461 2 2  15 THR CA   C -10.754 -29.140 -25.030 1.00 . B B . 232 THR CA   1 1 
        5 39462 2 2  15 THR CB   C -10.952 -27.606 -24.714 1.00 . B B . 232 THR CB   1 1 
        5 39463 2 2  15 THR CG2  C -12.319 -27.109 -25.214 1.00 . B B . 232 THR CG2  1 1 
        5 39464 2 2  15 THR H    H -12.432 -30.404 -25.138 1.00 . B B . 232 THR H    1 1 
        5 39465 2 2  15 THR HA   H -10.837 -29.239 -26.114 1.00 . B B . 232 THR HA   1 1 
        5 39466 2 2  15 THR HB   H -10.180 -27.056 -25.239 1.00 . B B . 232 THR HB   1 1 
        5 39467 2 2  15 THR HG1  H -11.621 -27.622 -22.854 1.00 . B B . 232 THR HG1  1 1 
        5 39468 2 2  15 THR HG21 H -13.106 -27.665 -24.725 1.00 . B B . 232 THR HG21 1 1 
        5 39469 2 2  15 THR HG22 H -12.393 -27.249 -26.284 1.00 . B B . 232 THR HG22 1 1 
        5 39470 2 2  15 THR HG23 H -12.433 -26.056 -24.983 1.00 . B B . 232 THR HG23 1 1 
        5 39471 2 2  15 THR N    N -11.799 -30.030 -24.499 1.00 . B B . 232 THR N    1 1 
        5 39472 2 2  15 THR O    O  -8.818 -30.509 -25.380 1.00 . B B . 232 THR O    1 1 
        5 39473 2 2  15 THR OG1  O -10.831 -27.319 -23.314 1.00 . B B . 232 THR OG1  1 1 
        5 39474 2 2  16 PHE C    C  -7.241 -28.869 -21.646 1.00 . B B . 233 PHE C    1 1 
        5 39475 2 2  16 PHE CA   C  -7.472 -29.699 -22.941 1.00 . B B . 233 PHE CA   1 1 
        5 39476 2 2  16 PHE CB   C  -6.323 -29.501 -24.004 1.00 . B B . 233 PHE CB   1 1 
        5 39477 2 2  16 PHE CD1  C  -5.238 -31.756 -23.498 1.00 . B B . 233 PHE CD1  1 1 
        5 39478 2 2  16 PHE CD2  C  -3.819 -29.963 -24.199 1.00 . B B . 233 PHE CD2  1 1 
        5 39479 2 2  16 PHE CE1  C  -4.140 -32.595 -23.445 1.00 . B B . 233 PHE CE1  1 1 
        5 39480 2 2  16 PHE CE2  C  -2.721 -30.803 -24.136 1.00 . B B . 233 PHE CE2  1 1 
        5 39481 2 2  16 PHE CG   C  -5.099 -30.421 -23.875 1.00 . B B . 233 PHE CG   1 1 
        5 39482 2 2  16 PHE CZ   C  -2.884 -32.118 -23.760 1.00 . B B . 233 PHE CZ   1 1 
        5 39483 2 2  16 PHE H    H  -9.327 -28.652 -22.918 1.00 . B B . 233 PHE H    1 1 
        5 39484 2 2  16 PHE HA   H  -7.550 -30.753 -22.670 1.00 . B B . 233 PHE HA   1 1 
        5 39485 2 2  16 PHE HB2  H  -6.730 -29.667 -24.995 1.00 . B B . 233 PHE HB2  1 1 
        5 39486 2 2  16 PHE HB3  H  -5.976 -28.473 -23.952 1.00 . B B . 233 PHE HB3  1 1 
        5 39487 2 2  16 PHE HD1  H  -6.217 -32.141 -23.242 1.00 . B B . 233 PHE HD1  1 1 
        5 39488 2 2  16 PHE HD2  H  -3.685 -28.933 -24.505 1.00 . B B . 233 PHE HD2  1 1 
        5 39489 2 2  16 PHE HE1  H  -4.268 -33.627 -23.149 1.00 . B B . 233 PHE HE1  1 1 
        5 39490 2 2  16 PHE HE2  H  -1.734 -30.425 -24.383 1.00 . B B . 233 PHE HE2  1 1 
        5 39491 2 2  16 PHE HZ   H  -2.026 -32.780 -23.719 1.00 . B B . 233 PHE HZ   1 1 
        5 39492 2 2  16 PHE N    N  -8.803 -29.268 -23.474 1.00 . B B . 233 PHE N    1 1 
        5 39493 2 2  16 PHE O    O  -8.162 -28.780 -20.825 1.00 . B B . 233 PHE O    1 1 
        5 39494 2 2  17 ALA C    C  -4.545 -26.463 -20.611 1.00 . B B . 234 ALA C    1 1 
        5 39495 2 2  17 ALA CA   C  -5.798 -27.315 -20.343 1.00 . B B . 234 ALA CA   1 1 
        5 39496 2 2  17 ALA CB   C  -5.649 -28.095 -19.018 1.00 . B B . 234 ALA CB   1 1 
        5 39497 2 2  17 ALA H    H  -5.354 -28.337 -22.154 1.00 . B B . 234 ALA H    1 1 
        5 39498 2 2  17 ALA HA   H  -6.659 -26.651 -20.240 1.00 . B B . 234 ALA HA   1 1 
        5 39499 2 2  17 ALA HB1  H  -4.790 -28.753 -19.068 1.00 . B B . 234 ALA HB1  1 1 
        5 39500 2 2  17 ALA HB2  H  -6.538 -28.686 -18.839 1.00 . B B . 234 ALA HB2  1 1 
        5 39501 2 2  17 ALA HB3  H  -5.519 -27.399 -18.198 1.00 . B B . 234 ALA HB3  1 1 
        5 39502 2 2  17 ALA N    N  -6.063 -28.216 -21.485 1.00 . B B . 234 ALA N    1 1 
        5 39503 2 2  17 ALA O    O  -3.433 -26.862 -20.226 1.00 . B B . 234 ALA O    1 1 
        5 39504 2 2  18 GLU C    C  -2.757 -24.790 -22.793 1.00 . B B . 235 GLU C    1 1 
        5 39505 2 2  18 GLU CA   C  -3.687 -24.321 -21.643 1.00 . B B . 235 GLU CA   1 1 
        5 39506 2 2  18 GLU CB   C  -2.838 -23.935 -20.391 1.00 . B B . 235 GLU CB   1 1 
        5 39507 2 2  18 GLU CD   C  -0.729 -22.768 -19.506 1.00 . B B . 235 GLU CD   1 1 
        5 39508 2 2  18 GLU CG   C  -1.762 -22.855 -20.641 1.00 . B B . 235 GLU CG   1 1 
        5 39509 2 2  18 GLU H    H  -5.644 -25.159 -21.662 1.00 . B B . 235 GLU H    1 1 
        5 39510 2 2  18 GLU HA   H  -4.215 -23.436 -21.979 1.00 . B B . 235 GLU HA   1 1 
        5 39511 2 2  18 GLU HB2  H  -3.506 -23.577 -19.614 1.00 . B B . 235 GLU HB2  1 1 
        5 39512 2 2  18 GLU HB3  H  -2.344 -24.831 -20.023 1.00 . B B . 235 GLU HB3  1 1 
        5 39513 2 2  18 GLU HG2  H  -1.244 -23.077 -21.571 1.00 . B B . 235 GLU HG2  1 1 
        5 39514 2 2  18 GLU HG3  H  -2.253 -21.893 -20.744 1.00 . B B . 235 GLU HG3  1 1 
        5 39515 2 2  18 GLU N    N  -4.741 -25.326 -21.323 1.00 . B B . 235 GLU N    1 1 
        5 39516 2 2  18 GLU O    O  -2.503 -24.035 -23.739 1.00 . B B . 235 GLU O    1 1 
        5 39517 2 2  18 GLU OE1  O  -0.972 -22.049 -18.514 1.00 . B B . 235 GLU OE1  1 1 
        5 39518 2 2  18 GLU OE2  O   0.321 -23.443 -19.589 1.00 . B B . 235 GLU OE2  1 1 
        5 39519 2 2  19 THR C    C   0.180 -26.139 -23.465 1.00 . B B . 236 THR C    1 1 
        5 39520 2 2  19 THR CA   C  -1.279 -26.683 -23.583 1.00 . B B . 236 THR CA   1 1 
        5 39521 2 2  19 THR CB   C  -1.792 -26.631 -25.079 1.00 . B B . 236 THR CB   1 1 
        5 39522 2 2  19 THR CG2  C  -0.963 -27.545 -25.998 1.00 . B B . 236 THR CG2  1 1 
        5 39523 2 2  19 THR H    H  -2.397 -26.484 -21.815 1.00 . B B . 236 THR H    1 1 
        5 39524 2 2  19 THR HA   H  -1.260 -27.724 -23.279 1.00 . B B . 236 THR HA   1 1 
        5 39525 2 2  19 THR HB   H  -1.709 -25.614 -25.440 1.00 . B B . 236 THR HB   1 1 
        5 39526 2 2  19 THR HG1  H  -3.662 -26.492 -25.813 1.00 . B B . 236 THR HG1  1 1 
        5 39527 2 2  19 THR HG21 H  -1.087 -28.576 -25.696 1.00 . B B . 236 THR HG21 1 1 
        5 39528 2 2  19 THR HG22 H   0.085 -27.278 -25.937 1.00 . B B . 236 THR HG22 1 1 
        5 39529 2 2  19 THR HG23 H  -1.296 -27.430 -27.019 1.00 . B B . 236 THR HG23 1 1 
        5 39530 2 2  19 THR N    N  -2.197 -26.011 -22.635 1.00 . B B . 236 THR N    1 1 
        5 39531 2 2  19 THR O    O   1.138 -26.806 -23.893 1.00 . B B . 236 THR O    1 1 
        5 39532 2 2  19 THR OG1  O  -3.183 -27.017 -25.145 1.00 . B B . 236 THR OG1  1 1 
        5 39533 2 2  20 ALA C    C   2.052 -23.836 -24.205 1.00 . B B . 237 ALA C    1 1 
        5 39534 2 2  20 ALA CA   C   1.598 -24.186 -22.773 1.00 . B B . 237 ALA CA   1 1 
        5 39535 2 2  20 ALA CB   C   2.682 -24.938 -21.968 1.00 . B B . 237 ALA CB   1 1 
        5 39536 2 2  20 ALA H    H  -0.422 -24.595 -22.324 1.00 . B B . 237 ALA H    1 1 
        5 39537 2 2  20 ALA HA   H   1.386 -23.254 -22.253 1.00 . B B . 237 ALA HA   1 1 
        5 39538 2 2  20 ALA HB1  H   2.928 -25.868 -22.469 1.00 . B B . 237 ALA HB1  1 1 
        5 39539 2 2  20 ALA HB2  H   2.313 -25.156 -20.977 1.00 . B B . 237 ALA HB2  1 1 
        5 39540 2 2  20 ALA HB3  H   3.573 -24.328 -21.893 1.00 . B B . 237 ALA HB3  1 1 
        5 39541 2 2  20 ALA N    N   0.336 -24.951 -22.815 1.00 . B B . 237 ALA N    1 1 
        5 39542 2 2  20 ALA O    O   3.144 -24.226 -24.653 1.00 . B B . 237 ALA O    1 1 
        5 39543 2 2  21 THR C    C   2.440 -21.705 -26.525 1.00 . B B . 238 THR C    1 1 
        5 39544 2 2  21 THR CA   C   1.350 -22.783 -26.343 1.00 . B B . 238 THR CA   1 1 
        5 39545 2 2  21 THR CB   C   0.000 -22.335 -27.009 1.00 . B B . 238 THR CB   1 1 
        5 39546 2 2  21 THR CG2  C  -1.012 -23.490 -27.107 1.00 . B B . 238 THR CG2  1 1 
        5 39547 2 2  21 THR H    H   0.346 -22.823 -24.486 1.00 . B B . 238 THR H    1 1 
        5 39548 2 2  21 THR HA   H   1.683 -23.685 -26.855 1.00 . B B . 238 THR HA   1 1 
        5 39549 2 2  21 THR HB   H   0.209 -21.972 -28.012 1.00 . B B . 238 THR HB   1 1 
        5 39550 2 2  21 THR HG1  H  -0.139 -20.434 -26.472 1.00 . B B . 238 THR HG1  1 1 
        5 39551 2 2  21 THR HG21 H  -1.258 -23.847 -26.116 1.00 . B B . 238 THR HG21 1 1 
        5 39552 2 2  21 THR HG22 H  -0.584 -24.301 -27.681 1.00 . B B . 238 THR HG22 1 1 
        5 39553 2 2  21 THR HG23 H  -1.914 -23.146 -27.597 1.00 . B B . 238 THR HG23 1 1 
        5 39554 2 2  21 THR N    N   1.160 -23.127 -24.928 1.00 . B B . 238 THR N    1 1 
        5 39555 2 2  21 THR O    O   2.159 -20.498 -26.554 1.00 . B B . 238 THR O    1 1 
        5 39556 2 2  21 THR OG1  O  -0.582 -21.262 -26.249 1.00 . B B . 238 THR OG1  1 1 
        5 39557 2 2  22 ALA C    C   4.936 -21.159 -28.448 1.00 . B B . 239 ALA C    1 1 
        5 39558 2 2  22 ALA CA   C   4.842 -21.311 -26.923 1.00 . B B . 239 ALA CA   1 1 
        5 39559 2 2  22 ALA CB   C   6.131 -21.897 -26.337 1.00 . B B . 239 ALA CB   1 1 
        5 39560 2 2  22 ALA H    H   3.857 -23.115 -26.426 1.00 . B B . 239 ALA H    1 1 
        5 39561 2 2  22 ALA HA   H   4.683 -20.331 -26.470 1.00 . B B . 239 ALA HA   1 1 
        5 39562 2 2  22 ALA HB1  H   6.966 -21.242 -26.555 1.00 . B B . 239 ALA HB1  1 1 
        5 39563 2 2  22 ALA HB2  H   6.319 -22.871 -26.770 1.00 . B B . 239 ALA HB2  1 1 
        5 39564 2 2  22 ALA HB3  H   6.031 -21.999 -25.264 1.00 . B B . 239 ALA HB3  1 1 
        5 39565 2 2  22 ALA N    N   3.697 -22.163 -26.597 1.00 . B B . 239 ALA N    1 1 
        5 39566 2 2  22 ALA O    O   5.336 -22.093 -29.151 1.00 . B B . 239 ALA O    1 1 
        5 39567 2 2  23 GLY C    C   4.721 -18.125 -30.462 1.00 . B B . 240 GLY C    1 1 
        5 39568 2 2  23 GLY CA   C   4.575 -19.628 -30.343 1.00 . B B . 240 GLY CA   1 1 
        5 39569 2 2  23 GLY H    H   4.057 -19.373 -28.315 1.00 . B B . 240 GLY H    1 1 
        5 39570 2 2  23 GLY HA2  H   5.429 -20.116 -30.807 1.00 . B B . 240 GLY HA2  1 1 
        5 39571 2 2  23 GLY HA3  H   3.672 -19.933 -30.852 1.00 . B B . 240 GLY HA3  1 1 
        5 39572 2 2  23 GLY N    N   4.485 -20.002 -28.937 1.00 . B B . 240 GLY N    1 1 
        5 39573 2 2  23 GLY O    O   4.085 -17.384 -29.691 1.00 . B B . 240 GLY O    1 1 
        5 39574 2 2  24 GLU C    C   4.682 -15.647 -32.484 1.00 . B B . 241 GLU C    1 1 
        5 39575 2 2  24 GLU CA   C   5.792 -16.219 -31.586 1.00 . B B . 241 GLU CA   1 1 
        5 39576 2 2  24 GLU CB   C   7.203 -15.948 -32.174 1.00 . B B . 241 GLU CB   1 1 
        5 39577 2 2  24 GLU CD   C   8.129 -14.144 -30.551 1.00 . B B . 241 GLU CD   1 1 
        5 39578 2 2  24 GLU CG   C   7.699 -14.487 -32.006 1.00 . B B . 241 GLU CG   1 1 
        5 39579 2 2  24 GLU H    H   6.045 -18.286 -31.967 1.00 . B B . 241 GLU H    1 1 
        5 39580 2 2  24 GLU HA   H   5.730 -15.737 -30.609 1.00 . B B . 241 GLU HA   1 1 
        5 39581 2 2  24 GLU HB2  H   7.914 -16.601 -31.679 1.00 . B B . 241 GLU HB2  1 1 
        5 39582 2 2  24 GLU HB3  H   7.199 -16.192 -33.234 1.00 . B B . 241 GLU HB3  1 1 
        5 39583 2 2  24 GLU HG2  H   8.544 -14.333 -32.672 1.00 . B B . 241 GLU HG2  1 1 
        5 39584 2 2  24 GLU HG3  H   6.902 -13.813 -32.300 1.00 . B B . 241 GLU HG3  1 1 
        5 39585 2 2  24 GLU N    N   5.568 -17.654 -31.393 1.00 . B B . 241 GLU N    1 1 
        5 39586 2 2  24 GLU O    O   4.756 -15.719 -33.716 1.00 . B B . 241 GLU O    1 1 
        5 39587 2 2  24 GLU OE1  O   7.268 -14.075 -29.642 1.00 . B B . 241 GLU OE1  1 1 
        5 39588 2 2  24 GLU OE2  O   9.341 -13.994 -30.295 1.00 . B B . 241 GLU OE2  1 1 
        5 39589 2 2  25 TRP C    C   2.376 -13.063 -32.153 1.00 . B B . 242 TRP C    1 1 
        5 39590 2 2  25 TRP CA   C   2.459 -14.554 -32.518 1.00 . B B . 242 TRP CA   1 1 
        5 39591 2 2  25 TRP CB   C   1.155 -15.307 -32.139 1.00 . B B . 242 TRP CB   1 1 
        5 39592 2 2  25 TRP CD1  C   1.363 -17.874 -31.831 1.00 . B B . 242 TRP CD1  1 1 
        5 39593 2 2  25 TRP CD2  C   0.840 -17.232 -33.913 1.00 . B B . 242 TRP CD2  1 1 
        5 39594 2 2  25 TRP CE2  C   0.926 -18.635 -33.884 1.00 . B B . 242 TRP CE2  1 1 
        5 39595 2 2  25 TRP CE3  C   0.521 -16.602 -35.120 1.00 . B B . 242 TRP CE3  1 1 
        5 39596 2 2  25 TRP CG   C   1.123 -16.756 -32.588 1.00 . B B . 242 TRP CG   1 1 
        5 39597 2 2  25 TRP CH2  C   0.389 -18.777 -36.178 1.00 . B B . 242 TRP CH2  1 1 
        5 39598 2 2  25 TRP CZ2  C   0.704 -19.421 -35.014 1.00 . B B . 242 TRP CZ2  1 1 
        5 39599 2 2  25 TRP CZ3  C   0.297 -17.380 -36.238 1.00 . B B . 242 TRP CZ3  1 1 
        5 39600 2 2  25 TRP H    H   3.608 -15.187 -30.864 1.00 . B B . 242 TRP H    1 1 
        5 39601 2 2  25 TRP HA   H   2.606 -14.634 -33.599 1.00 . B B . 242 TRP HA   1 1 
        5 39602 2 2  25 TRP HB2  H   1.032 -15.287 -31.063 1.00 . B B . 242 TRP HB2  1 1 
        5 39603 2 2  25 TRP HB3  H   0.309 -14.801 -32.593 1.00 . B B . 242 TRP HB3  1 1 
        5 39604 2 2  25 TRP HD1  H   1.610 -17.855 -30.778 1.00 . B B . 242 TRP HD1  1 1 
        5 39605 2 2  25 TRP HE1  H   1.373 -19.923 -32.290 1.00 . B B . 242 TRP HE1  1 1 
        5 39606 2 2  25 TRP HE3  H   0.443 -15.524 -35.183 1.00 . B B . 242 TRP HE3  1 1 
        5 39607 2 2  25 TRP HH2  H   0.204 -19.346 -37.081 1.00 . B B . 242 TRP HH2  1 1 
        5 39608 2 2  25 TRP HZ2  H   0.773 -20.501 -34.982 1.00 . B B . 242 TRP HZ2  1 1 
        5 39609 2 2  25 TRP HZ3  H   0.042 -16.906 -37.179 1.00 . B B . 242 TRP HZ3  1 1 
        5 39610 2 2  25 TRP N    N   3.615 -15.151 -31.841 1.00 . B B . 242 TRP N    1 1 
        5 39611 2 2  25 TRP NE1  N   1.249 -19.001 -32.604 1.00 . B B . 242 TRP NE1  1 1 
        5 39612 2 2  25 TRP O    O   1.706 -12.677 -31.190 1.00 . B B . 242 TRP O    1 1 
        5 39613 2 2  26 GLN C    C   2.201 -10.175 -33.828 1.00 . B B . 243 GLN C    1 1 
        5 39614 2 2  26 GLN CA   C   3.128 -10.779 -32.762 1.00 . B B . 243 GLN CA   1 1 
        5 39615 2 2  26 GLN CB   C   4.574 -10.229 -32.918 1.00 . B B . 243 GLN CB   1 1 
        5 39616 2 2  26 GLN CD   C   6.131  -8.165 -32.950 1.00 . B B . 243 GLN CD   1 1 
        5 39617 2 2  26 GLN CG   C   4.695  -8.687 -32.841 1.00 . B B . 243 GLN CG   1 1 
        5 39618 2 2  26 GLN H    H   3.710 -12.649 -33.579 1.00 . B B . 243 GLN H    1 1 
        5 39619 2 2  26 GLN HA   H   2.751 -10.521 -31.772 1.00 . B B . 243 GLN HA   1 1 
        5 39620 2 2  26 GLN HB2  H   5.189 -10.654 -32.131 1.00 . B B . 243 GLN HB2  1 1 
        5 39621 2 2  26 GLN HB3  H   4.970 -10.554 -33.874 1.00 . B B . 243 GLN HB3  1 1 
        5 39622 2 2  26 GLN HE21 H   5.666  -6.588 -31.844 1.00 . B B . 243 GLN HE21 1 1 
        5 39623 2 2  26 GLN HE22 H   7.303  -6.671 -32.382 1.00 . B B . 243 GLN HE22 1 1 
        5 39624 2 2  26 GLN HG2  H   4.122  -8.253 -33.653 1.00 . B B . 243 GLN HG2  1 1 
        5 39625 2 2  26 GLN HG3  H   4.271  -8.355 -31.898 1.00 . B B . 243 GLN HG3  1 1 
        5 39626 2 2  26 GLN N    N   3.130 -12.247 -32.899 1.00 . B B . 243 GLN N    1 1 
        5 39627 2 2  26 GLN NE2  N   6.394  -7.026 -32.331 1.00 . B B . 243 GLN NE2  1 1 
        5 39628 2 2  26 GLN O    O   1.428  -9.254 -33.544 1.00 . B B . 243 GLN O    1 1 
        5 39629 2 2  26 GLN OE1  O   6.991  -8.771 -33.593 1.00 . B B . 243 GLN OE1  1 1 
        5 39630 2 2  27 GLY C    C   0.053 -10.684 -36.110 1.00 . B B . 244 GLY C    1 1 
        5 39631 2 2  27 GLY CA   C   1.516 -10.274 -36.196 1.00 . B B . 244 GLY CA   1 1 
        5 39632 2 2  27 GLY H    H   2.921 -11.471 -35.176 1.00 . B B . 244 GLY H    1 1 
        5 39633 2 2  27 GLY HA2  H   1.583  -9.194 -36.271 1.00 . B B . 244 GLY HA2  1 1 
        5 39634 2 2  27 GLY HA3  H   1.947 -10.700 -37.091 1.00 . B B . 244 GLY HA3  1 1 
        5 39635 2 2  27 GLY N    N   2.298 -10.728 -35.051 1.00 . B B . 244 GLY N    1 1 
        5 39636 2 2  27 GLY O    O  -0.362 -11.680 -36.718 1.00 . B B . 244 GLY O    1 1 
        5 39637 2 2  28 LYS C    C  -2.830  -9.212 -36.301 1.00 . B B . 245 LYS C    1 1 
        5 39638 2 2  28 LYS CA   C  -2.176 -10.094 -35.217 1.00 . B B . 245 LYS CA   1 1 
        5 39639 2 2  28 LYS CB   C  -2.657  -9.684 -33.797 1.00 . B B . 245 LYS CB   1 1 
        5 39640 2 2  28 LYS CD   C  -2.363 -11.911 -32.575 1.00 . B B . 245 LYS CD   1 1 
        5 39641 2 2  28 LYS CE   C  -1.602 -12.689 -31.501 1.00 . B B . 245 LYS CE   1 1 
        5 39642 2 2  28 LYS CG   C  -1.975 -10.425 -32.628 1.00 . B B . 245 LYS CG   1 1 
        5 39643 2 2  28 LYS H    H  -0.295  -9.225 -34.788 1.00 . B B . 245 LYS H    1 1 
        5 39644 2 2  28 LYS HA   H  -2.426 -11.142 -35.395 1.00 . B B . 245 LYS HA   1 1 
        5 39645 2 2  28 LYS HB2  H  -2.471  -8.629 -33.669 1.00 . B B . 245 LYS HB2  1 1 
        5 39646 2 2  28 LYS HB3  H  -3.724  -9.851 -33.729 1.00 . B B . 245 LYS HB3  1 1 
        5 39647 2 2  28 LYS HD2  H  -3.427 -11.988 -32.371 1.00 . B B . 245 LYS HD2  1 1 
        5 39648 2 2  28 LYS HD3  H  -2.159 -12.360 -33.540 1.00 . B B . 245 LYS HD3  1 1 
        5 39649 2 2  28 LYS HE2  H  -0.537 -12.584 -31.667 1.00 . B B . 245 LYS HE2  1 1 
        5 39650 2 2  28 LYS HE3  H  -1.853 -12.292 -30.524 1.00 . B B . 245 LYS HE3  1 1 
        5 39651 2 2  28 LYS HG2  H  -0.899 -10.346 -32.743 1.00 . B B . 245 LYS HG2  1 1 
        5 39652 2 2  28 LYS HG3  H  -2.266  -9.952 -31.693 1.00 . B B . 245 LYS HG3  1 1 
        5 39653 2 2  28 LYS HZ1  H  -1.781 -14.522 -32.487 1.00 . B B . 245 LYS HZ1  1 1 
        5 39654 2 2  28 LYS HZ2  H  -2.960 -14.266 -31.299 1.00 . B B . 245 LYS HZ2  1 1 
        5 39655 2 2  28 LYS HZ3  H  -1.380 -14.659 -30.847 1.00 . B B . 245 LYS HZ3  1 1 
        5 39656 2 2  28 LYS N    N  -0.722  -9.929 -35.321 1.00 . B B . 245 LYS N    1 1 
        5 39657 2 2  28 LYS NZ   N  -1.954 -14.133 -31.536 1.00 . B B . 245 LYS NZ   1 1 
        5 39658 2 2  28 LYS O    O  -2.574  -8.003 -36.349 1.00 . B B . 245 LYS O    1 1 
        5 39659 2 2  29 THR C    C  -5.260  -8.022 -38.025 1.00 . B B . 246 THR C    1 1 
        5 39660 2 2  29 THR CA   C  -4.274  -9.180 -38.342 1.00 . B B . 246 THR CA   1 1 
        5 39661 2 2  29 THR CB   C  -5.005 -10.264 -39.217 1.00 . B B . 246 THR CB   1 1 
        5 39662 2 2  29 THR CG2  C  -4.036 -11.328 -39.781 1.00 . B B . 246 THR CG2  1 1 
        5 39663 2 2  29 THR H    H  -3.929 -10.746 -36.953 1.00 . B B . 246 THR H    1 1 
        5 39664 2 2  29 THR HA   H  -3.458  -8.773 -38.933 1.00 . B B . 246 THR HA   1 1 
        5 39665 2 2  29 THR HB   H  -5.498  -9.771 -40.054 1.00 . B B . 246 THR HB   1 1 
        5 39666 2 2  29 THR HG1  H  -6.858 -10.863 -38.863 1.00 . B B . 246 THR HG1  1 1 
        5 39667 2 2  29 THR HG21 H  -3.281 -10.853 -40.395 1.00 . B B . 246 THR HG21 1 1 
        5 39668 2 2  29 THR HG22 H  -4.588 -12.038 -40.385 1.00 . B B . 246 THR HG22 1 1 
        5 39669 2 2  29 THR HG23 H  -3.556 -11.853 -38.966 1.00 . B B . 246 THR HG23 1 1 
        5 39670 2 2  29 THR N    N  -3.685  -9.819 -37.141 1.00 . B B . 246 THR N    1 1 
        5 39671 2 2  29 THR O    O  -5.790  -7.405 -38.953 1.00 . B B . 246 THR O    1 1 
        5 39672 2 2  29 THR OG1  O  -6.008 -10.926 -38.423 1.00 . B B . 246 THR OG1  1 1 
        5 39673 2 2  30 LEU C    C  -5.899  -5.475 -35.658 1.00 . B B . 247 LEU C    1 1 
        5 39674 2 2  30 LEU CA   C  -6.522  -6.729 -36.319 1.00 . B B . 247 LEU CA   1 1 
        5 39675 2 2  30 LEU CB   C  -7.587  -7.353 -35.367 1.00 . B B . 247 LEU CB   1 1 
        5 39676 2 2  30 LEU CD1  C  -8.229  -8.005 -32.952 1.00 . B B . 247 LEU CD1  1 1 
        5 39677 2 2  30 LEU CD2  C  -6.331  -9.232 -34.108 1.00 . B B . 247 LEU CD2  1 1 
        5 39678 2 2  30 LEU CG   C  -7.074  -7.881 -33.977 1.00 . B B . 247 LEU CG   1 1 
        5 39679 2 2  30 LEU H    H  -5.020  -8.208 -36.045 1.00 . B B . 247 LEU H    1 1 
        5 39680 2 2  30 LEU HA   H  -7.037  -6.392 -37.216 1.00 . B B . 247 LEU HA   1 1 
        5 39681 2 2  30 LEU HB2  H  -8.349  -6.600 -35.189 1.00 . B B . 247 LEU HB2  1 1 
        5 39682 2 2  30 LEU HB3  H  -8.060  -8.178 -35.891 1.00 . B B . 247 LEU HB3  1 1 
        5 39683 2 2  30 LEU HD11 H  -8.691  -7.039 -32.807 1.00 . B B . 247 LEU HD11 1 1 
        5 39684 2 2  30 LEU HD12 H  -7.839  -8.352 -32.004 1.00 . B B . 247 LEU HD12 1 1 
        5 39685 2 2  30 LEU HD13 H  -8.972  -8.710 -33.310 1.00 . B B . 247 LEU HD13 1 1 
        5 39686 2 2  30 LEU HD21 H  -5.493  -9.125 -34.786 1.00 . B B . 247 LEU HD21 1 1 
        5 39687 2 2  30 LEU HD22 H  -7.003  -9.993 -34.488 1.00 . B B . 247 LEU HD22 1 1 
        5 39688 2 2  30 LEU HD23 H  -5.964  -9.534 -33.138 1.00 . B B . 247 LEU HD23 1 1 
        5 39689 2 2  30 LEU HG   H  -6.368  -7.162 -33.577 1.00 . B B . 247 LEU HG   1 1 
        5 39690 2 2  30 LEU N    N  -5.519  -7.737 -36.735 1.00 . B B . 247 LEU N    1 1 
        5 39691 2 2  30 LEU O    O  -6.613  -4.493 -35.477 1.00 . B B . 247 LEU O    1 1 
        5 39692 2 2  31 ARG C    C  -4.025  -3.061 -35.115 1.00 . B B . 248 ARG C    1 1 
        5 39693 2 2  31 ARG CA   C  -3.924  -4.455 -34.475 1.00 . B B . 248 ARG CA   1 1 
        5 39694 2 2  31 ARG CB   C  -2.416  -4.768 -34.285 1.00 . B B . 248 ARG CB   1 1 
        5 39695 2 2  31 ARG CD   C  -0.619  -6.515 -33.877 1.00 . B B . 248 ARG CD   1 1 
        5 39696 2 2  31 ARG CG   C  -2.099  -6.147 -33.699 1.00 . B B . 248 ARG CG   1 1 
        5 39697 2 2  31 ARG CZ   C   1.061  -6.546 -35.736 1.00 . B B . 248 ARG CZ   1 1 
        5 39698 2 2  31 ARG H    H  -4.042  -6.252 -35.655 1.00 . B B . 248 ARG H    1 1 
        5 39699 2 2  31 ARG HA   H  -4.408  -4.441 -33.508 1.00 . B B . 248 ARG HA   1 1 
        5 39700 2 2  31 ARG HB2  H  -1.926  -4.697 -35.254 1.00 . B B . 248 ARG HB2  1 1 
        5 39701 2 2  31 ARG HB3  H  -1.979  -4.016 -33.629 1.00 . B B . 248 ARG HB3  1 1 
        5 39702 2 2  31 ARG HD2  H  -0.013  -5.839 -33.279 1.00 . B B . 248 ARG HD2  1 1 
        5 39703 2 2  31 ARG HD3  H  -0.464  -7.530 -33.536 1.00 . B B . 248 ARG HD3  1 1 
        5 39704 2 2  31 ARG HE   H  -0.914  -6.258 -35.952 1.00 . B B . 248 ARG HE   1 1 
        5 39705 2 2  31 ARG HG2  H  -2.340  -6.148 -32.640 1.00 . B B . 248 ARG HG2  1 1 
        5 39706 2 2  31 ARG HG3  H  -2.709  -6.893 -34.201 1.00 . B B . 248 ARG HG3  1 1 
        5 39707 2 2  31 ARG HH11 H   1.909  -6.902 -33.915 1.00 . B B . 248 ARG HH11 1 1 
        5 39708 2 2  31 ARG HH12 H   3.005  -6.891 -35.264 1.00 . B B . 248 ARG HH12 1 1 
        5 39709 2 2  31 ARG HH21 H   0.560  -6.130 -37.654 1.00 . B B . 248 ARG HH21 1 1 
        5 39710 2 2  31 ARG HH22 H   2.244  -6.455 -37.374 1.00 . B B . 248 ARG HH22 1 1 
        5 39711 2 2  31 ARG N    N  -4.589  -5.510 -35.317 1.00 . B B . 248 ARG N    1 1 
        5 39712 2 2  31 ARG NE   N  -0.199  -6.420 -35.291 1.00 . B B . 248 ARG NE   1 1 
        5 39713 2 2  31 ARG NH1  N   2.072  -6.800 -34.904 1.00 . B B . 248 ARG NH1  1 1 
        5 39714 2 2  31 ARG NH2  N   1.309  -6.364 -37.021 1.00 . B B . 248 ARG NH2  1 1 
        5 39715 2 2  31 ARG O    O  -4.610  -2.130 -34.554 1.00 . B B . 248 ARG O    1 1 
        5 39716 2 2  32 GLU C    C  -4.601  -1.229 -37.642 1.00 . B B . 249 GLU C    1 1 
        5 39717 2 2  32 GLU CA   C  -3.263  -1.740 -37.067 1.00 . B B . 249 GLU CA   1 1 
        5 39718 2 2  32 GLU CB   C  -2.177  -1.915 -38.181 1.00 . B B . 249 GLU CB   1 1 
        5 39719 2 2  32 GLU CD   C  -1.705  -4.473 -38.494 1.00 . B B . 249 GLU CD   1 1 
        5 39720 2 2  32 GLU CG   C  -2.306  -3.166 -39.095 1.00 . B B . 249 GLU CG   1 1 
        5 39721 2 2  32 GLU H    H  -3.109  -3.802 -36.697 1.00 . B B . 249 GLU H    1 1 
        5 39722 2 2  32 GLU HA   H  -2.898  -0.985 -36.368 1.00 . B B . 249 GLU HA   1 1 
        5 39723 2 2  32 GLU HB2  H  -2.186  -1.035 -38.815 1.00 . B B . 249 GLU HB2  1 1 
        5 39724 2 2  32 GLU HB3  H  -1.209  -1.960 -37.696 1.00 . B B . 249 GLU HB3  1 1 
        5 39725 2 2  32 GLU HG2  H  -3.355  -3.324 -39.307 1.00 . B B . 249 GLU HG2  1 1 
        5 39726 2 2  32 GLU HG3  H  -1.800  -2.958 -40.034 1.00 . B B . 249 GLU HG3  1 1 
        5 39727 2 2  32 GLU N    N  -3.438  -2.979 -36.307 1.00 . B B . 249 GLU N    1 1 
        5 39728 2 2  32 GLU O    O  -4.718  -0.041 -37.940 1.00 . B B . 249 GLU O    1 1 
        5 39729 2 2  32 GLU OE1  O  -0.481  -4.691 -38.629 1.00 . B B . 249 GLU OE1  1 1 
        5 39730 2 2  32 GLU OE2  O  -2.441  -5.292 -37.888 1.00 . B B . 249 GLU OE2  1 1 
        5 39731 2 2  33 GLN C    C  -7.719  -1.103 -37.010 1.00 . B B . 250 GLN C    1 1 
        5 39732 2 2  33 GLN CA   C  -6.974  -1.737 -38.191 1.00 . B B . 250 GLN CA   1 1 
        5 39733 2 2  33 GLN CB   C  -7.773  -2.965 -38.699 1.00 . B B . 250 GLN CB   1 1 
        5 39734 2 2  33 GLN CD   C  -9.292  -1.704 -40.354 1.00 . B B . 250 GLN CD   1 1 
        5 39735 2 2  33 GLN CG   C  -9.220  -2.653 -39.155 1.00 . B B . 250 GLN CG   1 1 
        5 39736 2 2  33 GLN H    H  -5.405  -3.076 -37.632 1.00 . B B . 250 GLN H    1 1 
        5 39737 2 2  33 GLN HA   H  -6.895  -1.010 -38.997 1.00 . B B . 250 GLN HA   1 1 
        5 39738 2 2  33 GLN HB2  H  -7.241  -3.400 -39.535 1.00 . B B . 250 GLN HB2  1 1 
        5 39739 2 2  33 GLN HB3  H  -7.817  -3.704 -37.901 1.00 . B B . 250 GLN HB3  1 1 
        5 39740 2 2  33 GLN HE21 H -10.999  -0.924 -39.700 1.00 . B B . 250 GLN HE21 1 1 
        5 39741 2 2  33 GLN HE22 H -10.385  -0.269 -41.175 1.00 . B B . 250 GLN HE22 1 1 
        5 39742 2 2  33 GLN HG2  H  -9.704  -3.584 -39.431 1.00 . B B . 250 GLN HG2  1 1 
        5 39743 2 2  33 GLN HG3  H  -9.761  -2.213 -38.321 1.00 . B B . 250 GLN HG3  1 1 
        5 39744 2 2  33 GLN N    N  -5.601  -2.125 -37.789 1.00 . B B . 250 GLN N    1 1 
        5 39745 2 2  33 GLN NE2  N -10.329  -0.882 -40.415 1.00 . B B . 250 GLN NE2  1 1 
        5 39746 2 2  33 GLN O    O  -8.340  -0.038 -37.141 1.00 . B B . 250 GLN O    1 1 
        5 39747 2 2  33 GLN OE1  O  -8.418  -1.707 -41.220 1.00 . B B . 250 GLN OE1  1 1 
        5 39748 2 2  34 ALA C    C  -7.805  -0.060 -34.103 1.00 . B B . 251 ALA C    1 1 
        5 39749 2 2  34 ALA CA   C  -8.341  -1.399 -34.627 1.00 . B B . 251 ALA CA   1 1 
        5 39750 2 2  34 ALA CB   C  -8.213  -2.508 -33.571 1.00 . B B . 251 ALA CB   1 1 
        5 39751 2 2  34 ALA H    H  -7.092  -2.596 -35.841 1.00 . B B . 251 ALA H    1 1 
        5 39752 2 2  34 ALA HA   H  -9.394  -1.285 -34.864 1.00 . B B . 251 ALA HA   1 1 
        5 39753 2 2  34 ALA HB1  H  -8.786  -2.245 -32.691 1.00 . B B . 251 ALA HB1  1 1 
        5 39754 2 2  34 ALA HB2  H  -7.172  -2.633 -33.295 1.00 . B B . 251 ALA HB2  1 1 
        5 39755 2 2  34 ALA HB3  H  -8.585  -3.440 -33.976 1.00 . B B . 251 ALA HB3  1 1 
        5 39756 2 2  34 ALA N    N  -7.646  -1.791 -35.859 1.00 . B B . 251 ALA N    1 1 
        5 39757 2 2  34 ALA O    O  -8.572   0.793 -33.655 1.00 . B B . 251 ALA O    1 1 
        5 39758 2 2  35 GLN C    C  -6.131   2.507 -34.786 1.00 . B B . 252 GLN C    1 1 
        5 39759 2 2  35 GLN CA   C  -5.797   1.359 -33.803 1.00 . B B . 252 GLN CA   1 1 
        5 39760 2 2  35 GLN CB   C  -4.267   1.116 -33.728 1.00 . B B . 252 GLN CB   1 1 
        5 39761 2 2  35 GLN CD   C  -1.918   2.089 -33.202 1.00 . B B . 252 GLN CD   1 1 
        5 39762 2 2  35 GLN CG   C  -3.437   2.327 -33.236 1.00 . B B . 252 GLN CG   1 1 
        5 39763 2 2  35 GLN H    H  -5.939  -0.623 -34.546 1.00 . B B . 252 GLN H    1 1 
        5 39764 2 2  35 GLN HA   H  -6.157   1.631 -32.814 1.00 . B B . 252 GLN HA   1 1 
        5 39765 2 2  35 GLN HB2  H  -4.082   0.284 -33.053 1.00 . B B . 252 GLN HB2  1 1 
        5 39766 2 2  35 GLN HB3  H  -3.909   0.837 -34.714 1.00 . B B . 252 GLN HB3  1 1 
        5 39767 2 2  35 GLN HE21 H  -2.001   0.856 -34.767 1.00 . B B . 252 GLN HE21 1 1 
        5 39768 2 2  35 GLN HE22 H  -0.438   1.113 -34.092 1.00 . B B . 252 GLN HE22 1 1 
        5 39769 2 2  35 GLN HG2  H  -3.624   3.163 -33.898 1.00 . B B . 252 GLN HG2  1 1 
        5 39770 2 2  35 GLN HG3  H  -3.772   2.591 -32.237 1.00 . B B . 252 GLN HG3  1 1 
        5 39771 2 2  35 GLN N    N  -6.480   0.116 -34.199 1.00 . B B . 252 GLN N    1 1 
        5 39772 2 2  35 GLN NE2  N  -1.402   1.273 -34.114 1.00 . B B . 252 GLN NE2  1 1 
        5 39773 2 2  35 GLN O    O  -6.223   3.667 -34.377 1.00 . B B . 252 GLN O    1 1 
        5 39774 2 2  35 GLN OE1  O  -1.209   2.652 -32.370 1.00 . B B . 252 GLN OE1  1 1 
        5 39775 2 2  36 ALA C    C  -8.035   3.744 -37.000 1.00 . B B . 253 ALA C    1 1 
        5 39776 2 2  36 ALA CA   C  -6.629   3.134 -37.145 1.00 . B B . 253 ALA CA   1 1 
        5 39777 2 2  36 ALA CB   C  -6.478   2.472 -38.526 1.00 . B B . 253 ALA CB   1 1 
        5 39778 2 2  36 ALA H    H  -6.290   1.208 -36.306 1.00 . B B . 253 ALA H    1 1 
        5 39779 2 2  36 ALA HA   H  -5.891   3.930 -37.080 1.00 . B B . 253 ALA HA   1 1 
        5 39780 2 2  36 ALA HB1  H  -7.182   1.652 -38.623 1.00 . B B . 253 ALA HB1  1 1 
        5 39781 2 2  36 ALA HB2  H  -5.472   2.087 -38.632 1.00 . B B . 253 ALA HB2  1 1 
        5 39782 2 2  36 ALA HB3  H  -6.662   3.199 -39.305 1.00 . B B . 253 ALA HB3  1 1 
        5 39783 2 2  36 ALA N    N  -6.337   2.157 -36.073 1.00 . B B . 253 ALA N    1 1 
        5 39784 2 2  36 ALA O    O  -8.180   4.943 -36.722 1.00 . B B . 253 ALA O    1 1 
        5 39785 2 2  37 ARG C    C -11.427   2.248 -36.686 1.00 . B B . 254 ARG C    1 1 
        5 39786 2 2  37 ARG CA   C -10.480   3.334 -37.224 1.00 . B B . 254 ARG CA   1 1 
        5 39787 2 2  37 ARG CB   C -10.872   3.708 -38.680 1.00 . B B . 254 ARG CB   1 1 
        5 39788 2 2  37 ARG CD   C -11.154   2.966 -41.116 1.00 . B B . 254 ARG CD   1 1 
        5 39789 2 2  37 ARG CG   C -10.708   2.561 -39.705 1.00 . B B . 254 ARG CG   1 1 
        5 39790 2 2  37 ARG CZ   C -12.023   1.246 -42.723 1.00 . B B . 254 ARG CZ   1 1 
        5 39791 2 2  37 ARG H    H  -8.867   1.947 -37.304 1.00 . B B . 254 ARG H    1 1 
        5 39792 2 2  37 ARG HA   H -10.584   4.212 -36.593 1.00 . B B . 254 ARG HA   1 1 
        5 39793 2 2  37 ARG HB2  H -11.907   4.030 -38.691 1.00 . B B . 254 ARG HB2  1 1 
        5 39794 2 2  37 ARG HB3  H -10.251   4.540 -39.001 1.00 . B B . 254 ARG HB3  1 1 
        5 39795 2 2  37 ARG HD2  H -12.190   3.288 -41.083 1.00 . B B . 254 ARG HD2  1 1 
        5 39796 2 2  37 ARG HD3  H -10.540   3.794 -41.448 1.00 . B B . 254 ARG HD3  1 1 
        5 39797 2 2  37 ARG HE   H -10.089   1.576 -42.289 1.00 . B B . 254 ARG HE   1 1 
        5 39798 2 2  37 ARG HG2  H  -9.664   2.273 -39.743 1.00 . B B . 254 ARG HG2  1 1 
        5 39799 2 2  37 ARG HG3  H -11.298   1.711 -39.380 1.00 . B B . 254 ARG HG3  1 1 
        5 39800 2 2  37 ARG HH11 H -13.501   2.334 -41.855 1.00 . B B . 254 ARG HH11 1 1 
        5 39801 2 2  37 ARG HH12 H -14.035   1.130 -42.985 1.00 . B B . 254 ARG HH12 1 1 
        5 39802 2 2  37 ARG HH21 H -10.807   0.006 -43.767 1.00 . B B . 254 ARG HH21 1 1 
        5 39803 2 2  37 ARG HH22 H -12.506  -0.188 -44.064 1.00 . B B . 254 ARG HH22 1 1 
        5 39804 2 2  37 ARG N    N  -9.065   2.898 -37.185 1.00 . B B . 254 ARG N    1 1 
        5 39805 2 2  37 ARG NE   N -11.009   1.864 -42.088 1.00 . B B . 254 ARG NE   1 1 
        5 39806 2 2  37 ARG NH1  N -13.287   1.600 -42.503 1.00 . B B . 254 ARG NH1  1 1 
        5 39807 2 2  37 ARG NH2  N -11.758   0.278 -43.585 1.00 . B B . 254 ARG NH2  1 1 
        5 39808 2 2  37 ARG O    O -12.654   2.406 -36.753 1.00 . B B . 254 ARG O    1 1 
        5 39809 2 2  38 GLY C    C -12.054   0.268 -34.181 1.00 . B B . 255 GLY C    1 1 
        5 39810 2 2  38 GLY CA   C -11.626   0.039 -35.616 1.00 . B B . 255 GLY CA   1 1 
        5 39811 2 2  38 GLY H    H  -9.868   1.113 -36.116 1.00 . B B . 255 GLY H    1 1 
        5 39812 2 2  38 GLY HA2  H -12.505  -0.122 -36.227 1.00 . B B . 255 GLY HA2  1 1 
        5 39813 2 2  38 GLY HA3  H -11.016  -0.853 -35.654 1.00 . B B . 255 GLY HA3  1 1 
        5 39814 2 2  38 GLY N    N -10.847   1.153 -36.160 1.00 . B B . 255 GLY N    1 1 
        5 39815 2 2  38 GLY O    O -12.946  -0.427 -33.686 1.00 . B B . 255 GLY O    1 1 
        5 39816 2 2  39 TYR C    C -10.958   0.464 -31.249 1.00 . B B . 256 TYR C    1 1 
        5 39817 2 2  39 TYR CA   C -11.559   1.586 -32.117 1.00 . B B . 256 TYR CA   1 1 
        5 39818 2 2  39 TYR CB   C -13.039   1.906 -31.741 1.00 . B B . 256 TYR CB   1 1 
        5 39819 2 2  39 TYR CD1  C -13.173   3.808 -30.044 1.00 . B B . 256 TYR CD1  1 1 
        5 39820 2 2  39 TYR CD2  C -13.496   1.582 -29.238 1.00 . B B . 256 TYR CD2  1 1 
        5 39821 2 2  39 TYR CE1  C -13.355   4.299 -28.767 1.00 . B B . 256 TYR CE1  1 1 
        5 39822 2 2  39 TYR CE2  C -13.676   2.073 -27.959 1.00 . B B . 256 TYR CE2  1 1 
        5 39823 2 2  39 TYR CG   C -13.239   2.440 -30.313 1.00 . B B . 256 TYR CG   1 1 
        5 39824 2 2  39 TYR CZ   C -13.608   3.430 -27.730 1.00 . B B . 256 TYR CZ   1 1 
        5 39825 2 2  39 TYR H    H -10.750   1.775 -34.043 1.00 . B B . 256 TYR H    1 1 
        5 39826 2 2  39 TYR HA   H -10.966   2.483 -31.957 1.00 . B B . 256 TYR HA   1 1 
        5 39827 2 2  39 TYR HB2  H -13.420   2.649 -32.429 1.00 . B B . 256 TYR HB2  1 1 
        5 39828 2 2  39 TYR HB3  H -13.636   1.004 -31.848 1.00 . B B . 256 TYR HB3  1 1 
        5 39829 2 2  39 TYR HD1  H -12.976   4.495 -30.856 1.00 . B B . 256 TYR HD1  1 1 
        5 39830 2 2  39 TYR HD2  H -13.550   0.514 -29.414 1.00 . B B . 256 TYR HD2  1 1 
        5 39831 2 2  39 TYR HE1  H -13.301   5.366 -28.588 1.00 . B B . 256 TYR HE1  1 1 
        5 39832 2 2  39 TYR HE2  H -13.877   1.387 -27.141 1.00 . B B . 256 TYR HE2  1 1 
        5 39833 2 2  39 TYR HH   H -14.441   4.639 -26.490 1.00 . B B . 256 TYR HH   1 1 
        5 39834 2 2  39 TYR N    N -11.397   1.251 -33.534 1.00 . B B . 256 TYR N    1 1 
        5 39835 2 2  39 TYR O    O -11.634  -0.520 -30.919 1.00 . B B . 256 TYR O    1 1 
        5 39836 2 2  39 TYR OH   O -13.798   3.922 -26.461 1.00 . B B . 256 TYR OH   1 1 
        5 39837 2 2  40 GLN C    C  -8.862   0.415 -28.657 1.00 . B B . 257 GLN C    1 1 
        5 39838 2 2  40 GLN CA   C  -8.958  -0.295 -30.008 1.00 . B B . 257 GLN CA   1 1 
        5 39839 2 2  40 GLN CB   C  -7.538  -0.672 -30.517 1.00 . B B . 257 GLN CB   1 1 
        5 39840 2 2  40 GLN CD   C  -5.398  -2.075 -30.147 1.00 . B B . 257 GLN CD   1 1 
        5 39841 2 2  40 GLN CG   C  -6.776  -1.665 -29.607 1.00 . B B . 257 GLN CG   1 1 
        5 39842 2 2  40 GLN H    H  -9.138   1.281 -31.422 1.00 . B B . 257 GLN H    1 1 
        5 39843 2 2  40 GLN HA   H  -9.541  -1.211 -29.893 1.00 . B B . 257 GLN HA   1 1 
        5 39844 2 2  40 GLN HB2  H  -7.633  -1.118 -31.498 1.00 . B B . 257 GLN HB2  1 1 
        5 39845 2 2  40 GLN HB3  H  -6.943   0.231 -30.610 1.00 . B B . 257 GLN HB3  1 1 
        5 39846 2 2  40 GLN HE21 H  -4.721  -2.376 -28.301 1.00 . B B . 257 GLN HE21 1 1 
        5 39847 2 2  40 GLN HE22 H  -3.586  -2.662 -29.569 1.00 . B B . 257 GLN HE22 1 1 
        5 39848 2 2  40 GLN HG2  H  -6.642  -1.203 -28.638 1.00 . B B . 257 GLN HG2  1 1 
        5 39849 2 2  40 GLN HG3  H  -7.379  -2.560 -29.487 1.00 . B B . 257 GLN HG3  1 1 
        5 39850 2 2  40 GLN N    N  -9.654   0.583 -30.962 1.00 . B B . 257 GLN N    1 1 
        5 39851 2 2  40 GLN NE2  N  -4.477  -2.407 -29.248 1.00 . B B . 257 GLN NE2  1 1 
        5 39852 2 2  40 GLN O    O  -8.288   1.510 -28.571 1.00 . B B . 257 GLN O    1 1 
        5 39853 2 2  40 GLN OE1  O  -5.169  -2.111 -31.359 1.00 . B B . 257 GLN OE1  1 1 
        5 39854 2 2  41 LEU C    C  -7.835   0.052 -25.781 1.00 . B B . 258 LEU C    1 1 
        5 39855 2 2  41 LEU CA   C  -9.298   0.252 -26.229 1.00 . B B . 258 LEU CA   1 1 
        5 39856 2 2  41 LEU CB   C -10.279  -0.543 -25.318 1.00 . B B . 258 LEU CB   1 1 
        5 39857 2 2  41 LEU CD1  C -10.790   1.326 -23.636 1.00 . B B . 258 LEU CD1  1 1 
        5 39858 2 2  41 LEU CD2  C -11.202  -1.110 -22.985 1.00 . B B . 258 LEU CD2  1 1 
        5 39859 2 2  41 LEU CG   C -10.323  -0.133 -23.809 1.00 . B B . 258 LEU CG   1 1 
        5 39860 2 2  41 LEU H    H  -9.966  -1.012 -27.787 1.00 . B B . 258 LEU H    1 1 
        5 39861 2 2  41 LEU HA   H  -9.550   1.310 -26.192 1.00 . B B . 258 LEU HA   1 1 
        5 39862 2 2  41 LEU HB2  H -11.281  -0.436 -25.726 1.00 . B B . 258 LEU HB2  1 1 
        5 39863 2 2  41 LEU HB3  H -10.010  -1.592 -25.375 1.00 . B B . 258 LEU HB3  1 1 
        5 39864 2 2  41 LEU HD11 H -10.111   1.986 -24.158 1.00 . B B . 258 LEU HD11 1 1 
        5 39865 2 2  41 LEU HD12 H -10.796   1.587 -22.587 1.00 . B B . 258 LEU HD12 1 1 
        5 39866 2 2  41 LEU HD13 H -11.788   1.447 -24.041 1.00 . B B . 258 LEU HD13 1 1 
        5 39867 2 2  41 LEU HD21 H -12.220  -1.099 -23.358 1.00 . B B . 258 LEU HD21 1 1 
        5 39868 2 2  41 LEU HD22 H -11.203  -0.813 -21.943 1.00 . B B . 258 LEU HD22 1 1 
        5 39869 2 2  41 LEU HD23 H -10.803  -2.111 -23.063 1.00 . B B . 258 LEU HD23 1 1 
        5 39870 2 2  41 LEU HG   H  -9.317  -0.189 -23.411 1.00 . B B . 258 LEU HG   1 1 
        5 39871 2 2  41 LEU N    N  -9.437  -0.206 -27.617 1.00 . B B . 258 LEU N    1 1 
        5 39872 2 2  41 LEU O    O  -7.194  -0.928 -26.198 1.00 . B B . 258 LEU O    1 1 
        5 39873 2 2  42 VAL C    C  -5.670  -0.403 -23.717 1.00 . B B . 259 VAL C    1 1 
        5 39874 2 2  42 VAL CA   C  -5.923   0.936 -24.461 1.00 . B B . 259 VAL CA   1 1 
        5 39875 2 2  42 VAL CB   C  -5.580   2.191 -23.553 1.00 . B B . 259 VAL CB   1 1 
        5 39876 2 2  42 VAL CG1  C  -6.471   2.278 -22.288 1.00 . B B . 259 VAL CG1  1 1 
        5 39877 2 2  42 VAL CG2  C  -4.074   2.230 -23.192 1.00 . B B . 259 VAL CG2  1 1 
        5 39878 2 2  42 VAL H    H  -7.883   1.724 -24.665 1.00 . B B . 259 VAL H    1 1 
        5 39879 2 2  42 VAL HA   H  -5.273   0.971 -25.337 1.00 . B B . 259 VAL HA   1 1 
        5 39880 2 2  42 VAL HB   H  -5.790   3.081 -24.145 1.00 . B B . 259 VAL HB   1 1 
        5 39881 2 2  42 VAL HG11 H  -6.235   3.179 -21.733 1.00 . B B . 259 VAL HG11 1 1 
        5 39882 2 2  42 VAL HG12 H  -6.300   1.417 -21.655 1.00 . B B . 259 VAL HG12 1 1 
        5 39883 2 2  42 VAL HG13 H  -7.514   2.303 -22.577 1.00 . B B . 259 VAL HG13 1 1 
        5 39884 2 2  42 VAL HG21 H  -3.484   2.254 -24.098 1.00 . B B . 259 VAL HG21 1 1 
        5 39885 2 2  42 VAL HG22 H  -3.810   1.349 -22.621 1.00 . B B . 259 VAL HG22 1 1 
        5 39886 2 2  42 VAL HG23 H  -3.854   3.114 -22.601 1.00 . B B . 259 VAL HG23 1 1 
        5 39887 2 2  42 VAL N    N  -7.312   0.986 -24.958 1.00 . B B . 259 VAL N    1 1 
        5 39888 2 2  42 VAL O    O  -6.430  -0.774 -22.809 1.00 . B B . 259 VAL O    1 1 
        5 39889 2 2  43 SER C    C  -3.880  -2.384 -22.166 1.00 . B B . 260 SER C    1 1 
        5 39890 2 2  43 SER CA   C  -4.299  -2.482 -23.646 1.00 . B B . 260 SER CA   1 1 
        5 39891 2 2  43 SER CB   C  -3.177  -3.119 -24.502 1.00 . B B . 260 SER CB   1 1 
        5 39892 2 2  43 SER H    H  -4.101  -0.782 -24.907 1.00 . B B . 260 SER H    1 1 
        5 39893 2 2  43 SER HA   H  -5.187  -3.102 -23.717 1.00 . B B . 260 SER HA   1 1 
        5 39894 2 2  43 SER HB2  H  -3.476  -3.129 -25.542 1.00 . B B . 260 SER HB2  1 1 
        5 39895 2 2  43 SER HB3  H  -2.270  -2.540 -24.400 1.00 . B B . 260 SER HB3  1 1 
        5 39896 2 2  43 SER HG   H  -1.971  -4.653 -24.236 1.00 . B B . 260 SER HG   1 1 
        5 39897 2 2  43 SER N    N  -4.645  -1.147 -24.178 1.00 . B B . 260 SER N    1 1 
        5 39898 2 2  43 SER O    O  -4.254  -3.234 -21.342 1.00 . B B . 260 SER O    1 1 
        5 39899 2 2  43 SER OG   O  -2.908  -4.458 -24.105 1.00 . B B . 260 SER OG   1 1 
        5 39900 2 2  44 ASP C    C  -2.258   0.507 -20.443 1.00 . B B . 261 ASP C    1 1 
        5 39901 2 2  44 ASP CA   C  -2.736  -0.960 -20.473 1.00 . B B . 261 ASP CA   1 1 
        5 39902 2 2  44 ASP CB   C  -1.644  -1.925 -19.903 1.00 . B B . 261 ASP CB   1 1 
        5 39903 2 2  44 ASP CG   C  -0.315  -1.899 -20.687 1.00 . B B . 261 ASP CG   1 1 
        5 39904 2 2  44 ASP H    H  -2.793  -0.745 -22.577 1.00 . B B . 261 ASP H    1 1 
        5 39905 2 2  44 ASP HA   H  -3.630  -1.041 -19.857 1.00 . B B . 261 ASP HA   1 1 
        5 39906 2 2  44 ASP HB2  H  -1.449  -1.664 -18.867 1.00 . B B . 261 ASP HB2  1 1 
        5 39907 2 2  44 ASP HB3  H  -2.033  -2.938 -19.925 1.00 . B B . 261 ASP HB3  1 1 
        5 39908 2 2  44 ASP N    N  -3.120  -1.316 -21.849 1.00 . B B . 261 ASP N    1 1 
        5 39909 2 2  44 ASP O    O  -1.439   0.920 -21.275 1.00 . B B . 261 ASP O    1 1 
        5 39910 2 2  44 ASP OD1  O  -0.223  -2.568 -21.740 1.00 . B B . 261 ASP OD1  1 1 
        5 39911 2 2  44 ASP OD2  O   0.640  -1.210 -20.260 1.00 . B B . 261 ASP OD2  1 1 
        5 39912 2 2  45 ALA C    C  -1.221   2.766 -18.294 1.00 . B B . 262 ALA C    1 1 
        5 39913 2 2  45 ALA CA   C  -2.407   2.696 -19.283 1.00 . B B . 262 ALA CA   1 1 
        5 39914 2 2  45 ALA CB   C  -3.611   3.494 -18.761 1.00 . B B . 262 ALA CB   1 1 
        5 39915 2 2  45 ALA H    H  -3.536   0.923 -18.961 1.00 . B B . 262 ALA H    1 1 
        5 39916 2 2  45 ALA HA   H  -2.100   3.134 -20.235 1.00 . B B . 262 ALA HA   1 1 
        5 39917 2 2  45 ALA HB1  H  -4.421   3.437 -19.476 1.00 . B B . 262 ALA HB1  1 1 
        5 39918 2 2  45 ALA HB2  H  -3.337   4.533 -18.620 1.00 . B B . 262 ALA HB2  1 1 
        5 39919 2 2  45 ALA HB3  H  -3.942   3.078 -17.817 1.00 . B B . 262 ALA HB3  1 1 
        5 39920 2 2  45 ALA N    N  -2.816   1.295 -19.517 1.00 . B B . 262 ALA N    1 1 
        5 39921 2 2  45 ALA O    O  -0.608   3.826 -18.132 1.00 . B B . 262 ALA O    1 1 
        5 39922 2 2  46 ALA C    C   1.541   1.698 -17.399 1.00 . B B . 263 ALA C    1 1 
        5 39923 2 2  46 ALA CA   C   0.190   1.491 -16.682 1.00 . B B . 263 ALA CA   1 1 
        5 39924 2 2  46 ALA CB   C   0.132   0.118 -15.984 1.00 . B B . 263 ALA CB   1 1 
        5 39925 2 2  46 ALA H    H  -1.474   0.837 -17.808 1.00 . B B . 263 ALA H    1 1 
        5 39926 2 2  46 ALA HA   H   0.062   2.257 -15.919 1.00 . B B . 263 ALA HA   1 1 
        5 39927 2 2  46 ALA HB1  H   0.914   0.051 -15.237 1.00 . B B . 263 ALA HB1  1 1 
        5 39928 2 2  46 ALA HB2  H   0.265  -0.670 -16.714 1.00 . B B . 263 ALA HB2  1 1 
        5 39929 2 2  46 ALA HB3  H  -0.832  -0.008 -15.503 1.00 . B B . 263 ALA HB3  1 1 
        5 39930 2 2  46 ALA N    N  -0.922   1.622 -17.636 1.00 . B B . 263 ALA N    1 1 
        5 39931 2 2  46 ALA O    O   2.256   2.661 -17.100 1.00 . B B . 263 ALA O    1 1 
        5 39932 2 2  47 SER C    C   4.339   0.937 -18.347 1.00 . B B . 264 SER C    1 1 
        5 39933 2 2  47 SER CA   C   3.059   0.808 -19.196 1.00 . B B . 264 SER CA   1 1 
        5 39934 2 2  47 SER CB   C   2.945   1.918 -20.271 1.00 . B B . 264 SER CB   1 1 
        5 39935 2 2  47 SER H    H   1.197   0.058 -18.517 1.00 . B B . 264 SER H    1 1 
        5 39936 2 2  47 SER HA   H   3.100  -0.153 -19.709 1.00 . B B . 264 SER HA   1 1 
        5 39937 2 2  47 SER HB2  H   2.918   2.890 -19.793 1.00 . B B . 264 SER HB2  1 1 
        5 39938 2 2  47 SER HB3  H   3.798   1.872 -20.937 1.00 . B B . 264 SER HB3  1 1 
        5 39939 2 2  47 SER HG   H   1.289   0.959 -20.756 1.00 . B B . 264 SER HG   1 1 
        5 39940 2 2  47 SER N    N   1.841   0.786 -18.358 1.00 . B B . 264 SER N    1 1 
        5 39941 2 2  47 SER O    O   4.947   2.018 -18.270 1.00 . B B . 264 SER O    1 1 
        5 39942 2 2  47 SER OG   O   1.752   1.762 -21.036 1.00 . B B . 264 SER OG   1 1 
        5 39943 2 2  48 LEU C    C   5.668   0.648 -15.481 1.00 . B B . 265 LEU C    1 1 
        5 39944 2 2  48 LEU CA   C   5.828  -0.283 -16.725 1.00 . B B . 265 LEU CA   1 1 
        5 39945 2 2  48 LEU CB   C   7.158  -0.015 -17.521 1.00 . B B . 265 LEU CB   1 1 
        5 39946 2 2  48 LEU CD1  C   8.615  -1.810 -16.397 1.00 . B B . 265 LEU CD1  1 1 
        5 39947 2 2  48 LEU CD2  C   9.717   0.129 -17.654 1.00 . B B . 265 LEU CD2  1 1 
        5 39948 2 2  48 LEU CG   C   8.511  -0.320 -16.795 1.00 . B B . 265 LEU CG   1 1 
        5 39949 2 2  48 LEU H    H   4.085  -0.959 -17.738 1.00 . B B . 265 LEU H    1 1 
        5 39950 2 2  48 LEU HA   H   5.839  -1.306 -16.369 1.00 . B B . 265 LEU HA   1 1 
        5 39951 2 2  48 LEU HB2  H   7.130  -0.609 -18.429 1.00 . B B . 265 LEU HB2  1 1 
        5 39952 2 2  48 LEU HB3  H   7.164   1.030 -17.815 1.00 . B B . 265 LEU HB3  1 1 
        5 39953 2 2  48 LEU HD11 H   8.564  -2.432 -17.284 1.00 . B B . 265 LEU HD11 1 1 
        5 39954 2 2  48 LEU HD12 H   7.797  -2.068 -15.737 1.00 . B B . 265 LEU HD12 1 1 
        5 39955 2 2  48 LEU HD13 H   9.550  -1.988 -15.887 1.00 . B B . 265 LEU HD13 1 1 
        5 39956 2 2  48 LEU HD21 H  10.639  -0.072 -17.124 1.00 . B B . 265 LEU HD21 1 1 
        5 39957 2 2  48 LEU HD22 H   9.649   1.193 -17.848 1.00 . B B . 265 LEU HD22 1 1 
        5 39958 2 2  48 LEU HD23 H   9.721  -0.404 -18.596 1.00 . B B . 265 LEU HD23 1 1 
        5 39959 2 2  48 LEU HG   H   8.539   0.252 -15.875 1.00 . B B . 265 LEU HG   1 1 
        5 39960 2 2  48 LEU N    N   4.661  -0.171 -17.636 1.00 . B B . 265 LEU N    1 1 
        5 39961 2 2  48 LEU O    O   6.604   0.812 -14.689 1.00 . B B . 265 LEU O    1 1 
        5 39962 2 2  49 ASN C    C   5.048   3.442 -14.360 1.00 . B B . 266 ASN C    1 1 
        5 39963 2 2  49 ASN CA   C   4.114   2.214 -14.255 1.00 . B B . 266 ASN CA   1 1 
        5 39964 2 2  49 ASN CB   C   4.152   1.571 -12.831 1.00 . B B . 266 ASN CB   1 1 
        5 39965 2 2  49 ASN CG   C   3.091   0.482 -12.617 1.00 . B B . 266 ASN CG   1 1 
        5 39966 2 2  49 ASN H    H   3.717   0.925 -15.897 1.00 . B B . 266 ASN H    1 1 
        5 39967 2 2  49 ASN HA   H   3.103   2.554 -14.454 1.00 . B B . 266 ASN HA   1 1 
        5 39968 2 2  49 ASN HB2  H   5.125   1.124 -12.669 1.00 . B B . 266 ASN HB2  1 1 
        5 39969 2 2  49 ASN HB3  H   4.000   2.350 -12.094 1.00 . B B . 266 ASN HB3  1 1 
        5 39970 2 2  49 ASN HD21 H   2.984   0.898 -10.671 1.00 . B B . 266 ASN HD21 1 1 
        5 39971 2 2  49 ASN HD22 H   1.952  -0.370 -11.229 1.00 . B B . 266 ASN HD22 1 1 
        5 39972 2 2  49 ASN N    N   4.440   1.211 -15.304 1.00 . B B . 266 ASN N    1 1 
        5 39973 2 2  49 ASN ND2  N   2.629   0.320 -11.383 1.00 . B B . 266 ASN ND2  1 1 
        5 39974 2 2  49 ASN O    O   5.422   4.048 -13.349 1.00 . B B . 266 ASN O    1 1 
        5 39975 2 2  49 ASN OD1  O   2.690  -0.217 -13.554 1.00 . B B . 266 ASN OD1  1 1 
        5 39976 2 2  50 SER C    C   5.830   6.256 -15.551 1.00 . B B . 267 SER C    1 1 
        5 39977 2 2  50 SER CA   C   6.343   4.853 -15.960 1.00 . B B . 267 SER CA   1 1 
        5 39978 2 2  50 SER CB   C   6.648   4.775 -17.480 1.00 . B B . 267 SER CB   1 1 
        5 39979 2 2  50 SER H    H   4.916   3.346 -16.359 1.00 . B B . 267 SER H    1 1 
        5 39980 2 2  50 SER HA   H   7.259   4.638 -15.414 1.00 . B B . 267 SER HA   1 1 
        5 39981 2 2  50 SER HB2  H   6.991   3.779 -17.727 1.00 . B B . 267 SER HB2  1 1 
        5 39982 2 2  50 SER HB3  H   5.744   4.984 -18.040 1.00 . B B . 267 SER HB3  1 1 
        5 39983 2 2  50 SER HG   H   8.483   5.458 -17.457 1.00 . B B . 267 SER HG   1 1 
        5 39984 2 2  50 SER N    N   5.367   3.808 -15.620 1.00 . B B . 267 SER N    1 1 
        5 39985 2 2  50 SER O    O   5.043   6.883 -16.264 1.00 . B B . 267 SER O    1 1 
        5 39986 2 2  50 SER OG   O   7.649   5.696 -17.877 1.00 . B B . 267 SER OG   1 1 
        5 39987 2 2  51 VAL C    C   7.123   8.594 -12.997 1.00 . B B . 268 VAL C    1 1 
        5 39988 2 2  51 VAL CA   C   5.933   8.047 -13.818 1.00 . B B . 268 VAL CA   1 1 
        5 39989 2 2  51 VAL CB   C   4.600   8.032 -12.958 1.00 . B B . 268 VAL CB   1 1 
        5 39990 2 2  51 VAL CG1  C   4.663   7.018 -11.788 1.00 . B B . 268 VAL CG1  1 1 
        5 39991 2 2  51 VAL CG2  C   4.224   9.457 -12.459 1.00 . B B . 268 VAL CG2  1 1 
        5 39992 2 2  51 VAL H    H   6.822   6.115 -13.819 1.00 . B B . 268 VAL H    1 1 
        5 39993 2 2  51 VAL HA   H   5.777   8.716 -14.665 1.00 . B B . 268 VAL HA   1 1 
        5 39994 2 2  51 VAL HB   H   3.801   7.699 -13.619 1.00 . B B . 268 VAL HB   1 1 
        5 39995 2 2  51 VAL HG11 H   4.868   6.028 -12.175 1.00 . B B . 268 VAL HG11 1 1 
        5 39996 2 2  51 VAL HG12 H   3.716   7.000 -11.262 1.00 . B B . 268 VAL HG12 1 1 
        5 39997 2 2  51 VAL HG13 H   5.449   7.299 -11.097 1.00 . B B . 268 VAL HG13 1 1 
        5 39998 2 2  51 VAL HG21 H   4.989   9.826 -11.787 1.00 . B B . 268 VAL HG21 1 1 
        5 39999 2 2  51 VAL HG22 H   3.274   9.428 -11.937 1.00 . B B . 268 VAL HG22 1 1 
        5 40000 2 2  51 VAL HG23 H   4.140  10.129 -13.304 1.00 . B B . 268 VAL HG23 1 1 
        5 40001 2 2  51 VAL N    N   6.264   6.711 -14.359 1.00 . B B . 268 VAL N    1 1 
        5 40002 2 2  51 VAL O    O   7.452   9.782 -13.083 1.00 . B B . 268 VAL O    1 1 
        5 40003 2 2  52 THR C    C  10.261   7.673 -12.197 1.00 . B B . 269 THR C    1 1 
        5 40004 2 2  52 THR CA   C   8.977   8.060 -11.430 1.00 . B B . 269 THR CA   1 1 
        5 40005 2 2  52 THR CB   C   8.936   7.378 -10.020 1.00 . B B . 269 THR CB   1 1 
        5 40006 2 2  52 THR CG2  C   7.918   8.063  -9.082 1.00 . B B . 269 THR CG2  1 1 
        5 40007 2 2  52 THR H    H   7.433   6.797 -12.147 1.00 . B B . 269 THR H    1 1 
        5 40008 2 2  52 THR HA   H   8.990   9.139 -11.285 1.00 . B B . 269 THR HA   1 1 
        5 40009 2 2  52 THR HB   H   9.920   7.447  -9.566 1.00 . B B . 269 THR HB   1 1 
        5 40010 2 2  52 THR HG1  H   7.934   5.745  -9.504 1.00 . B B . 269 THR HG1  1 1 
        5 40011 2 2  52 THR HG21 H   7.920   7.566  -8.121 1.00 . B B . 269 THR HG21 1 1 
        5 40012 2 2  52 THR HG22 H   6.929   8.002  -9.513 1.00 . B B . 269 THR HG22 1 1 
        5 40013 2 2  52 THR HG23 H   8.185   9.105  -8.944 1.00 . B B . 269 THR HG23 1 1 
        5 40014 2 2  52 THR N    N   7.773   7.714 -12.211 1.00 . B B . 269 THR N    1 1 
        5 40015 2 2  52 THR O    O  11.367   8.048 -11.799 1.00 . B B . 269 THR O    1 1 
        5 40016 2 2  52 THR OG1  O   8.597   5.985 -10.160 1.00 . B B . 269 THR OG1  1 1 
        5 40017 2 2  53 GLU C    C  10.564   6.544 -15.671 1.00 . B B . 270 GLU C    1 1 
        5 40018 2 2  53 GLU CA   C  11.160   6.586 -14.251 1.00 . B B . 270 GLU CA   1 1 
        5 40019 2 2  53 GLU CB   C  11.856   5.243 -13.871 1.00 . B B . 270 GLU CB   1 1 
        5 40020 2 2  53 GLU CD   C  14.087   5.845 -15.050 1.00 . B B . 270 GLU CD   1 1 
        5 40021 2 2  53 GLU CG   C  12.990   4.783 -14.827 1.00 . B B . 270 GLU CG   1 1 
        5 40022 2 2  53 GLU H    H   9.192   6.564 -13.476 1.00 . B B . 270 GLU H    1 1 
        5 40023 2 2  53 GLU HA   H  11.899   7.384 -14.212 1.00 . B B . 270 GLU HA   1 1 
        5 40024 2 2  53 GLU HB2  H  12.279   5.346 -12.879 1.00 . B B . 270 GLU HB2  1 1 
        5 40025 2 2  53 GLU HB3  H  11.105   4.462 -13.841 1.00 . B B . 270 GLU HB3  1 1 
        5 40026 2 2  53 GLU HG2  H  13.452   3.892 -14.409 1.00 . B B . 270 GLU HG2  1 1 
        5 40027 2 2  53 GLU HG3  H  12.547   4.522 -15.784 1.00 . B B . 270 GLU HG3  1 1 
        5 40028 2 2  53 GLU N    N  10.086   6.920 -13.299 1.00 . B B . 270 GLU N    1 1 
        5 40029 2 2  53 GLU O    O  10.043   5.512 -16.120 1.00 . B B . 270 GLU O    1 1 
        5 40030 2 2  53 GLU OE1  O  14.922   6.054 -14.144 1.00 . B B . 270 GLU OE1  1 1 
        5 40031 2 2  53 GLU OE2  O  14.104   6.482 -16.124 1.00 . B B . 270 GLU OE2  1 1 
        5 40032 2 2  54 ALA C    C  11.290   8.237 -18.651 1.00 . B B . 271 ALA C    1 1 
        5 40033 2 2  54 ALA CA   C  10.112   7.890 -17.720 1.00 . B B . 271 ALA CA   1 1 
        5 40034 2 2  54 ALA CB   C   9.023   8.973 -17.774 1.00 . B B . 271 ALA CB   1 1 
        5 40035 2 2  54 ALA H    H  10.910   8.497 -15.859 1.00 . B B . 271 ALA H    1 1 
        5 40036 2 2  54 ALA HA   H   9.669   6.956 -18.063 1.00 . B B . 271 ALA HA   1 1 
        5 40037 2 2  54 ALA HB1  H   8.660   9.078 -18.790 1.00 . B B . 271 ALA HB1  1 1 
        5 40038 2 2  54 ALA HB2  H   9.427   9.921 -17.438 1.00 . B B . 271 ALA HB2  1 1 
        5 40039 2 2  54 ALA HB3  H   8.200   8.689 -17.132 1.00 . B B . 271 ALA HB3  1 1 
        5 40040 2 2  54 ALA N    N  10.572   7.712 -16.330 1.00 . B B . 271 ALA N    1 1 
        5 40041 2 2  54 ALA O    O  11.110   8.328 -19.871 1.00 . B B . 271 ALA O    1 1 
        5 40042 2 2  55 ASN C    C  14.203   7.451 -19.576 1.00 . B B . 272 ASN C    1 1 
        5 40043 2 2  55 ASN CA   C  13.737   8.713 -18.823 1.00 . B B . 272 ASN CA   1 1 
        5 40044 2 2  55 ASN CB   C  14.875   9.198 -17.874 1.00 . B B . 272 ASN CB   1 1 
        5 40045 2 2  55 ASN CG   C  14.567  10.505 -17.126 1.00 . B B . 272 ASN CG   1 1 
        5 40046 2 2  55 ASN H    H  12.557   8.354 -17.089 1.00 . B B . 272 ASN H    1 1 
        5 40047 2 2  55 ASN HA   H  13.519   9.496 -19.547 1.00 . B B . 272 ASN HA   1 1 
        5 40048 2 2  55 ASN HB2  H  15.068   8.434 -17.130 1.00 . B B . 272 ASN HB2  1 1 
        5 40049 2 2  55 ASN HB3  H  15.778   9.345 -18.463 1.00 . B B . 272 ASN HB3  1 1 
        5 40050 2 2  55 ASN HD21 H  16.502  10.910 -16.962 1.00 . B B . 272 ASN HD21 1 1 
        5 40051 2 2  55 ASN HD22 H  15.431  12.070 -16.264 1.00 . B B . 272 ASN HD22 1 1 
        5 40052 2 2  55 ASN N    N  12.494   8.426 -18.064 1.00 . B B . 272 ASN N    1 1 
        5 40053 2 2  55 ASN ND2  N  15.605  11.235 -16.747 1.00 . B B . 272 ASN ND2  1 1 
        5 40054 2 2  55 ASN O    O  14.892   7.550 -20.604 1.00 . B B . 272 ASN O    1 1 
        5 40055 2 2  55 ASN OD1  O  13.412  10.847 -16.869 1.00 . B B . 272 ASN OD1  1 1 
        5 40056 2 2  56 GLN C    C  15.629   4.641 -19.546 1.00 . B B . 273 GLN C    1 1 
        5 40057 2 2  56 GLN CA   C  14.114   4.937 -19.580 1.00 . B B . 273 GLN CA   1 1 
        5 40058 2 2  56 GLN CB   C  13.514   4.760 -21.016 1.00 . B B . 273 GLN CB   1 1 
        5 40059 2 2  56 GLN CD   C  11.431   4.658 -22.498 1.00 . B B . 273 GLN CD   1 1 
        5 40060 2 2  56 GLN CG   C  11.990   4.975 -21.108 1.00 . B B . 273 GLN CG   1 1 
        5 40061 2 2  56 GLN H    H  13.342   6.312 -18.166 1.00 . B B . 273 GLN H    1 1 
        5 40062 2 2  56 GLN HA   H  13.633   4.226 -18.921 1.00 . B B . 273 GLN HA   1 1 
        5 40063 2 2  56 GLN HB2  H  13.996   5.465 -21.687 1.00 . B B . 273 GLN HB2  1 1 
        5 40064 2 2  56 GLN HB3  H  13.735   3.755 -21.357 1.00 . B B . 273 GLN HB3  1 1 
        5 40065 2 2  56 GLN HE21 H  11.757   6.522 -23.112 1.00 . B B . 273 GLN HE21 1 1 
        5 40066 2 2  56 GLN HE22 H  11.066   5.450 -24.280 1.00 . B B . 273 GLN HE22 1 1 
        5 40067 2 2  56 GLN HG2  H  11.500   4.334 -20.380 1.00 . B B . 273 GLN HG2  1 1 
        5 40068 2 2  56 GLN HG3  H  11.773   6.011 -20.867 1.00 . B B . 273 GLN HG3  1 1 
        5 40069 2 2  56 GLN N    N  13.823   6.275 -19.020 1.00 . B B . 273 GLN N    1 1 
        5 40070 2 2  56 GLN NE2  N  11.413   5.642 -23.386 1.00 . B B . 273 GLN NE2  1 1 
        5 40071 2 2  56 GLN O    O  16.158   3.939 -20.410 1.00 . B B . 273 GLN O    1 1 
        5 40072 2 2  56 GLN OE1  O  11.045   3.524 -22.776 1.00 . B B . 273 GLN OE1  1 1 
        5 40073 2 2  57 GLN C    C  18.007   4.847 -16.785 1.00 . B B . 274 GLN C    1 1 
        5 40074 2 2  57 GLN CA   C  17.746   4.948 -18.293 1.00 . B B . 274 GLN CA   1 1 
        5 40075 2 2  57 GLN CB   C  18.586   6.099 -18.915 1.00 . B B . 274 GLN CB   1 1 
        5 40076 2 2  57 GLN CD   C  20.946   7.077 -19.336 1.00 . B B . 274 GLN CD   1 1 
        5 40077 2 2  57 GLN CG   C  20.120   5.865 -18.880 1.00 . B B . 274 GLN CG   1 1 
        5 40078 2 2  57 GLN H    H  15.815   5.694 -17.846 1.00 . B B . 274 GLN H    1 1 
        5 40079 2 2  57 GLN HA   H  18.029   4.007 -18.766 1.00 . B B . 274 GLN HA   1 1 
        5 40080 2 2  57 GLN HB2  H  18.285   6.221 -19.947 1.00 . B B . 274 GLN HB2  1 1 
        5 40081 2 2  57 GLN HB3  H  18.366   7.023 -18.382 1.00 . B B . 274 GLN HB3  1 1 
        5 40082 2 2  57 GLN HE21 H  22.378   5.900 -20.032 1.00 . B B . 274 GLN HE21 1 1 
        5 40083 2 2  57 GLN HE22 H  22.633   7.592 -20.256 1.00 . B B . 274 GLN HE22 1 1 
        5 40084 2 2  57 GLN HG2  H  20.413   5.624 -17.862 1.00 . B B . 274 GLN HG2  1 1 
        5 40085 2 2  57 GLN HG3  H  20.352   5.021 -19.520 1.00 . B B . 274 GLN HG3  1 1 
        5 40086 2 2  57 GLN N    N  16.307   5.160 -18.508 1.00 . B B . 274 GLN N    1 1 
        5 40087 2 2  57 GLN NE2  N  22.104   6.831 -19.925 1.00 . B B . 274 GLN NE2  1 1 
        5 40088 2 2  57 GLN O    O  17.915   5.851 -16.068 1.00 . B B . 274 GLN O    1 1 
        5 40089 2 2  57 GLN OE1  O  20.546   8.224 -19.146 1.00 . B B . 274 GLN OE1  1 1 
        5 40090 2 2  58 LYS C    C  19.605   2.125 -14.910 1.00 . B B . 275 LYS C    1 1 
        5 40091 2 2  58 LYS CA   C  18.641   3.333 -14.922 1.00 . B B . 275 LYS CA   1 1 
        5 40092 2 2  58 LYS CB   C  17.351   3.029 -14.100 1.00 . B B . 275 LYS CB   1 1 
        5 40093 2 2  58 LYS CD   C  16.311   2.532 -11.767 1.00 . B B . 275 LYS CD   1 1 
        5 40094 2 2  58 LYS CE   C  15.199   3.584 -11.920 1.00 . B B . 275 LYS CE   1 1 
        5 40095 2 2  58 LYS CG   C  17.587   2.864 -12.575 1.00 . B B . 275 LYS CG   1 1 
        5 40096 2 2  58 LYS H    H  18.264   2.876 -16.948 1.00 . B B . 275 LYS H    1 1 
        5 40097 2 2  58 LYS HA   H  19.146   4.201 -14.505 1.00 . B B . 275 LYS HA   1 1 
        5 40098 2 2  58 LYS HB2  H  16.650   3.845 -14.247 1.00 . B B . 275 LYS HB2  1 1 
        5 40099 2 2  58 LYS HB3  H  16.897   2.119 -14.478 1.00 . B B . 275 LYS HB3  1 1 
        5 40100 2 2  58 LYS HD2  H  15.926   1.574 -12.097 1.00 . B B . 275 LYS HD2  1 1 
        5 40101 2 2  58 LYS HD3  H  16.575   2.458 -10.718 1.00 . B B . 275 LYS HD3  1 1 
        5 40102 2 2  58 LYS HE2  H  14.831   3.569 -12.937 1.00 . B B . 275 LYS HE2  1 1 
        5 40103 2 2  58 LYS HE3  H  14.385   3.334 -11.249 1.00 . B B . 275 LYS HE3  1 1 
        5 40104 2 2  58 LYS HG2  H  18.305   2.063 -12.424 1.00 . B B . 275 LYS HG2  1 1 
        5 40105 2 2  58 LYS HG3  H  18.016   3.786 -12.190 1.00 . B B . 275 LYS HG3  1 1 
        5 40106 2 2  58 LYS HZ1  H  16.064   5.005 -10.649 1.00 . B B . 275 LYS HZ1  1 1 
        5 40107 2 2  58 LYS HZ2  H  14.870   5.630 -11.668 1.00 . B B . 275 LYS HZ2  1 1 
        5 40108 2 2  58 LYS HZ3  H  16.393   5.259 -12.291 1.00 . B B . 275 LYS HZ3  1 1 
        5 40109 2 2  58 LYS N    N  18.294   3.625 -16.320 1.00 . B B . 275 LYS N    1 1 
        5 40110 2 2  58 LYS NZ   N  15.667   4.963 -11.608 1.00 . B B . 275 LYS NZ   1 1 
        5 40111 2 2  58 LYS O    O  19.332   1.164 -15.645 1.00 . B B . 275 LYS O    1 1 
        5 40112 2 2  59 PRO C    C  21.489  -0.268 -14.589 1.00 . B B . 276 PRO C    1 1 
        5 40113 2 2  59 PRO CA   C  21.820   1.139 -14.016 1.00 . B B . 276 PRO CA   1 1 
        5 40114 2 2  59 PRO CB   C  22.097   1.125 -12.497 1.00 . B B . 276 PRO CB   1 1 
        5 40115 2 2  59 PRO CD   C  21.081   3.265 -13.124 1.00 . B B . 276 PRO CD   1 1 
        5 40116 2 2  59 PRO CG   C  21.971   2.577 -12.080 1.00 . B B . 276 PRO CG   1 1 
        5 40117 2 2  59 PRO HA   H  22.712   1.499 -14.524 1.00 . B B . 276 PRO HA   1 1 
        5 40118 2 2  59 PRO HB2  H  21.363   0.498 -11.988 1.00 . B B . 276 PRO HB2  1 1 
        5 40119 2 2  59 PRO HB3  H  23.096   0.757 -12.295 1.00 . B B . 276 PRO HB3  1 1 
        5 40120 2 2  59 PRO HD2  H  20.191   3.662 -12.654 1.00 . B B . 276 PRO HD2  1 1 
        5 40121 2 2  59 PRO HD3  H  21.618   4.062 -13.629 1.00 . B B . 276 PRO HD3  1 1 
        5 40122 2 2  59 PRO HG2  H  21.522   2.642 -11.091 1.00 . B B . 276 PRO HG2  1 1 
        5 40123 2 2  59 PRO HG3  H  22.952   3.048 -12.063 1.00 . B B . 276 PRO HG3  1 1 
        5 40124 2 2  59 PRO N    N  20.736   2.168 -14.086 1.00 . B B . 276 PRO N    1 1 
        5 40125 2 2  59 PRO O    O  21.908  -0.568 -15.705 1.00 . B B . 276 PRO O    1 1 
        5 40126 2 2  60 LEU C    C  19.467  -3.161 -13.234 1.00 . B B . 277 LEU C    1 1 
        5 40127 2 2  60 LEU CA   C  20.288  -2.438 -14.320 1.00 . B B . 277 LEU CA   1 1 
        5 40128 2 2  60 LEU CB   C  21.521  -3.330 -14.712 1.00 . B B . 277 LEU CB   1 1 
        5 40129 2 2  60 LEU CD1  C  20.228  -4.889 -16.276 1.00 . B B . 277 LEU CD1  1 1 
        5 40130 2 2  60 LEU CD2  C  22.505  -5.603 -15.357 1.00 . B B . 277 LEU CD2  1 1 
        5 40131 2 2  60 LEU CG   C  21.208  -4.809 -15.091 1.00 . B B . 277 LEU CG   1 1 
        5 40132 2 2  60 LEU H    H  20.372  -0.777 -12.991 1.00 . B B . 277 LEU H    1 1 
        5 40133 2 2  60 LEU HA   H  19.664  -2.303 -15.199 1.00 . B B . 277 LEU HA   1 1 
        5 40134 2 2  60 LEU HB2  H  22.026  -2.859 -15.552 1.00 . B B . 277 LEU HB2  1 1 
        5 40135 2 2  60 LEU HB3  H  22.207  -3.332 -13.871 1.00 . B B . 277 LEU HB3  1 1 
        5 40136 2 2  60 LEU HD11 H  20.009  -5.924 -16.486 1.00 . B B . 277 LEU HD11 1 1 
        5 40137 2 2  60 LEU HD12 H  20.666  -4.431 -17.152 1.00 . B B . 277 LEU HD12 1 1 
        5 40138 2 2  60 LEU HD13 H  19.308  -4.377 -16.023 1.00 . B B . 277 LEU HD13 1 1 
        5 40139 2 2  60 LEU HD21 H  23.042  -5.167 -16.191 1.00 . B B . 277 LEU HD21 1 1 
        5 40140 2 2  60 LEU HD22 H  22.265  -6.632 -15.583 1.00 . B B . 277 LEU HD22 1 1 
        5 40141 2 2  60 LEU HD23 H  23.132  -5.574 -14.475 1.00 . B B . 277 LEU HD23 1 1 
        5 40142 2 2  60 LEU HG   H  20.713  -5.279 -14.248 1.00 . B B . 277 LEU HG   1 1 
        5 40143 2 2  60 LEU N    N  20.701  -1.090 -13.856 1.00 . B B . 277 LEU N    1 1 
        5 40144 2 2  60 LEU O    O  18.236  -3.197 -13.276 1.00 . B B . 277 LEU O    1 1 
        5 40145 2 2  61 LEU C    C  18.807  -4.146 -10.175 1.00 . B B . 278 LEU C    1 1 
        5 40146 2 2  61 LEU CA   C  19.713  -4.703 -11.293 1.00 . B B . 278 LEU CA   1 1 
        5 40147 2 2  61 LEU CB   C  20.933  -5.540 -10.728 1.00 . B B . 278 LEU CB   1 1 
        5 40148 2 2  61 LEU CD1  C  22.816  -3.727 -10.593 1.00 . B B . 278 LEU CD1  1 1 
        5 40149 2 2  61 LEU CD2  C  21.513  -4.346  -8.486 1.00 . B B . 278 LEU CD2  1 1 
        5 40150 2 2  61 LEU CG   C  22.051  -4.845  -9.850 1.00 . B B . 278 LEU CG   1 1 
        5 40151 2 2  61 LEU H    H  21.089  -3.319 -12.105 1.00 . B B . 278 LEU H    1 1 
        5 40152 2 2  61 LEU HA   H  19.102  -5.380 -11.877 1.00 . B B . 278 LEU HA   1 1 
        5 40153 2 2  61 LEU HB2  H  20.524  -6.361 -10.145 1.00 . B B . 278 LEU HB2  1 1 
        5 40154 2 2  61 LEU HB3  H  21.432  -5.990 -11.586 1.00 . B B . 278 LEU HB3  1 1 
        5 40155 2 2  61 LEU HD11 H  23.265  -4.132 -11.492 1.00 . B B . 278 LEU HD11 1 1 
        5 40156 2 2  61 LEU HD12 H  23.599  -3.332  -9.960 1.00 . B B . 278 LEU HD12 1 1 
        5 40157 2 2  61 LEU HD13 H  22.137  -2.925 -10.864 1.00 . B B . 278 LEU HD13 1 1 
        5 40158 2 2  61 LEU HD21 H  21.066  -5.172  -7.946 1.00 . B B . 278 LEU HD21 1 1 
        5 40159 2 2  61 LEU HD22 H  20.767  -3.574  -8.636 1.00 . B B . 278 LEU HD22 1 1 
        5 40160 2 2  61 LEU HD23 H  22.324  -3.943  -7.903 1.00 . B B . 278 LEU HD23 1 1 
        5 40161 2 2  61 LEU HG   H  22.795  -5.600  -9.618 1.00 . B B . 278 LEU HG   1 1 
        5 40162 2 2  61 LEU N    N  20.192  -3.661 -12.224 1.00 . B B . 278 LEU N    1 1 
        5 40163 2 2  61 LEU O    O  18.381  -4.901  -9.296 1.00 . B B . 278 LEU O    1 1 
        5 40164 2 2  62 GLY C    C  16.197  -2.395  -9.458 1.00 . B B . 279 GLY C    1 1 
        5 40165 2 2  62 GLY CA   C  17.689  -2.165  -9.218 1.00 . B B . 279 GLY CA   1 1 
        5 40166 2 2  62 GLY H    H  18.864  -2.307 -10.964 1.00 . B B . 279 GLY H    1 1 
        5 40167 2 2  62 GLY HA2  H  17.948  -2.529  -8.225 1.00 . B B . 279 GLY HA2  1 1 
        5 40168 2 2  62 GLY HA3  H  17.895  -1.106  -9.250 1.00 . B B . 279 GLY HA3  1 1 
        5 40169 2 2  62 GLY N    N  18.521  -2.829 -10.223 1.00 . B B . 279 GLY N    1 1 
        5 40170 2 2  62 GLY O    O  15.438  -1.436  -9.663 1.00 . B B . 279 GLY O    1 1 
        5 40171 2 2  63 LEU C    C  14.073  -5.325  -8.672 1.00 . B B . 280 LEU C    1 1 
        5 40172 2 2  63 LEU CA   C  14.378  -4.100  -9.570 1.00 . B B . 280 LEU CA   1 1 
        5 40173 2 2  63 LEU CB   C  13.977  -4.334 -11.084 1.00 . B B . 280 LEU CB   1 1 
        5 40174 2 2  63 LEU CD1  C  16.121  -5.678 -11.818 1.00 . B B . 280 LEU CD1  1 1 
        5 40175 2 2  63 LEU CD2  C  13.890  -6.913 -11.621 1.00 . B B . 280 LEU CD2  1 1 
        5 40176 2 2  63 LEU CG   C  14.583  -5.550 -11.921 1.00 . B B . 280 LEU CG   1 1 
        5 40177 2 2  63 LEU H    H  16.458  -4.374  -9.311 1.00 . B B . 280 LEU H    1 1 
        5 40178 2 2  63 LEU HA   H  13.769  -3.283  -9.187 1.00 . B B . 280 LEU HA   1 1 
        5 40179 2 2  63 LEU HB2  H  12.894  -4.420 -11.123 1.00 . B B . 280 LEU HB2  1 1 
        5 40180 2 2  63 LEU HB3  H  14.233  -3.418 -11.615 1.00 . B B . 280 LEU HB3  1 1 
        5 40181 2 2  63 LEU HD11 H  16.407  -5.900 -10.795 1.00 . B B . 280 LEU HD11 1 1 
        5 40182 2 2  63 LEU HD12 H  16.587  -4.745 -12.118 1.00 . B B . 280 LEU HD12 1 1 
        5 40183 2 2  63 LEU HD13 H  16.471  -6.468 -12.466 1.00 . B B . 280 LEU HD13 1 1 
        5 40184 2 2  63 LEU HD21 H  14.297  -7.681 -12.266 1.00 . B B . 280 LEU HD21 1 1 
        5 40185 2 2  63 LEU HD22 H  12.826  -6.832 -11.800 1.00 . B B . 280 LEU HD22 1 1 
        5 40186 2 2  63 LEU HD23 H  14.055  -7.191 -10.586 1.00 . B B . 280 LEU HD23 1 1 
        5 40187 2 2  63 LEU HG   H  14.382  -5.344 -12.970 1.00 . B B . 280 LEU HG   1 1 
        5 40188 2 2  63 LEU N    N  15.785  -3.679  -9.441 1.00 . B B . 280 LEU N    1 1 
        5 40189 2 2  63 LEU O    O  12.906  -5.672  -8.493 1.00 . B B . 280 LEU O    1 1 
        5 40190 2 2  64 PHE C    C  14.328  -7.179  -6.027 1.00 . B B . 281 PHE C    1 1 
        5 40191 2 2  64 PHE CA   C  14.999  -7.278  -7.419 1.00 . B B . 281 PHE CA   1 1 
        5 40192 2 2  64 PHE CB   C  16.390  -7.972  -7.292 1.00 . B B . 281 PHE CB   1 1 
        5 40193 2 2  64 PHE CD1  C  16.289  -9.146  -9.553 1.00 . B B . 281 PHE CD1  1 1 
        5 40194 2 2  64 PHE CD2  C  18.341  -8.074  -8.937 1.00 . B B . 281 PHE CD2  1 1 
        5 40195 2 2  64 PHE CE1  C  16.857  -9.549 -10.747 1.00 . B B . 281 PHE CE1  1 1 
        5 40196 2 2  64 PHE CE2  C  18.904  -8.478 -10.135 1.00 . B B . 281 PHE CE2  1 1 
        5 40197 2 2  64 PHE CG   C  17.019  -8.397  -8.623 1.00 . B B . 281 PHE CG   1 1 
        5 40198 2 2  64 PHE CZ   C  18.165  -9.213 -11.039 1.00 . B B . 281 PHE CZ   1 1 
        5 40199 2 2  64 PHE H    H  16.002  -5.524  -8.105 1.00 . B B . 281 PHE H    1 1 
        5 40200 2 2  64 PHE HA   H  14.370  -7.904  -8.048 1.00 . B B . 281 PHE HA   1 1 
        5 40201 2 2  64 PHE HB2  H  17.074  -7.291  -6.792 1.00 . B B . 281 PHE HB2  1 1 
        5 40202 2 2  64 PHE HB3  H  16.292  -8.865  -6.682 1.00 . B B . 281 PHE HB3  1 1 
        5 40203 2 2  64 PHE HD1  H  15.260  -9.409  -9.334 1.00 . B B . 281 PHE HD1  1 1 
        5 40204 2 2  64 PHE HD2  H  18.929  -7.496  -8.236 1.00 . B B . 281 PHE HD2  1 1 
        5 40205 2 2  64 PHE HE1  H  16.278 -10.127 -11.455 1.00 . B B . 281 PHE HE1  1 1 
        5 40206 2 2  64 PHE HE2  H  19.931  -8.216 -10.364 1.00 . B B . 281 PHE HE2  1 1 
        5 40207 2 2  64 PHE HZ   H  18.611  -9.530 -11.975 1.00 . B B . 281 PHE HZ   1 1 
        5 40208 2 2  64 PHE N    N  15.124  -5.964  -8.099 1.00 . B B . 281 PHE N    1 1 
        5 40209 2 2  64 PHE O    O  13.176  -7.592  -5.857 1.00 . B B . 281 PHE O    1 1 
        5 40210 2 2  65 ALA C    C  13.794  -5.418  -3.286 1.00 . B B . 282 ALA C    1 1 
        5 40211 2 2  65 ALA CA   C  14.645  -6.658  -3.615 1.00 . B B . 282 ALA CA   1 1 
        5 40212 2 2  65 ALA CB   C  15.875  -6.763  -2.695 1.00 . B B . 282 ALA CB   1 1 
        5 40213 2 2  65 ALA H    H  15.911  -6.211  -5.263 1.00 . B B . 282 ALA H    1 1 
        5 40214 2 2  65 ALA HA   H  14.038  -7.550  -3.450 1.00 . B B . 282 ALA HA   1 1 
        5 40215 2 2  65 ALA HB1  H  16.448  -7.647  -2.952 1.00 . B B . 282 ALA HB1  1 1 
        5 40216 2 2  65 ALA HB2  H  15.559  -6.839  -1.662 1.00 . B B . 282 ALA HB2  1 1 
        5 40217 2 2  65 ALA HB3  H  16.502  -5.888  -2.814 1.00 . B B . 282 ALA HB3  1 1 
        5 40218 2 2  65 ALA N    N  15.066  -6.645  -5.034 1.00 . B B . 282 ALA N    1 1 
        5 40219 2 2  65 ALA O    O  12.560  -5.506  -3.228 1.00 . B B . 282 ALA O    1 1 
        5 40220 2 2  66 ASP C    C  13.376  -2.393  -4.204 1.00 . B B . 283 ASP C    1 1 
        5 40221 2 2  66 ASP CA   C  13.781  -2.979  -2.849 1.00 . B B . 283 ASP CA   1 1 
        5 40222 2 2  66 ASP CB   C  14.704  -1.987  -2.075 1.00 . B B . 283 ASP CB   1 1 
        5 40223 2 2  66 ASP CG   C  15.081  -2.428  -0.639 1.00 . B B . 283 ASP CG   1 1 
        5 40224 2 2  66 ASP H    H  15.439  -4.280  -3.073 1.00 . B B . 283 ASP H    1 1 
        5 40225 2 2  66 ASP HA   H  12.888  -3.167  -2.255 1.00 . B B . 283 ASP HA   1 1 
        5 40226 2 2  66 ASP HB2  H  15.624  -1.855  -2.636 1.00 . B B . 283 ASP HB2  1 1 
        5 40227 2 2  66 ASP HB3  H  14.205  -1.023  -2.004 1.00 . B B . 283 ASP HB3  1 1 
        5 40228 2 2  66 ASP N    N  14.459  -4.266  -3.076 1.00 . B B . 283 ASP N    1 1 
        5 40229 2 2  66 ASP O    O  12.229  -1.954  -4.386 1.00 . B B . 283 ASP O    1 1 
        5 40230 2 2  66 ASP OD1  O  14.534  -3.441  -0.121 1.00 . B B . 283 ASP OD1  1 1 
        5 40231 2 2  66 ASP OD2  O  15.927  -1.741  -0.015 1.00 . B B . 283 ASP OD2  1 1 
        5 40232 2 2  67 GLY C    C  13.482  -0.683  -6.764 1.00 . B B . 284 GLY C    1 1 
        5 40233 2 2  67 GLY CA   C  14.127  -2.044  -6.542 1.00 . B B . 284 GLY CA   1 1 
        5 40234 2 2  67 GLY H    H  15.255  -2.680  -4.868 1.00 . B B . 284 GLY H    1 1 
        5 40235 2 2  67 GLY HA2  H  15.084  -2.043  -7.041 1.00 . B B . 284 GLY HA2  1 1 
        5 40236 2 2  67 GLY HA3  H  13.509  -2.811  -6.998 1.00 . B B . 284 GLY HA3  1 1 
        5 40237 2 2  67 GLY N    N  14.348  -2.402  -5.142 1.00 . B B . 284 GLY N    1 1 
        5 40238 2 2  67 GLY O    O  12.622  -0.530  -7.642 1.00 . B B . 284 GLY O    1 1 
        5 40239 2 2  68 ASN C    C  14.287   2.705  -5.485 1.00 . B B . 285 ASN C    1 1 
        5 40240 2 2  68 ASN CA   C  13.280   1.645  -5.967 1.00 . B B . 285 ASN CA   1 1 
        5 40241 2 2  68 ASN CB   C  12.008   1.627  -5.068 1.00 . B B . 285 ASN CB   1 1 
        5 40242 2 2  68 ASN CG   C  11.220   2.938  -5.100 1.00 . B B . 285 ASN CG   1 1 
        5 40243 2 2  68 ASN H    H  14.662   0.139  -5.369 1.00 . B B . 285 ASN H    1 1 
        5 40244 2 2  68 ASN HA   H  12.985   1.877  -6.990 1.00 . B B . 285 ASN HA   1 1 
        5 40245 2 2  68 ASN HB2  H  11.355   0.831  -5.403 1.00 . B B . 285 ASN HB2  1 1 
        5 40246 2 2  68 ASN HB3  H  12.301   1.428  -4.043 1.00 . B B . 285 ASN HB3  1 1 
        5 40247 2 2  68 ASN HD21 H  12.323   3.691  -3.630 1.00 . B B . 285 ASN HD21 1 1 
        5 40248 2 2  68 ASN HD22 H  11.082   4.715  -4.249 1.00 . B B . 285 ASN HD22 1 1 
        5 40249 2 2  68 ASN N    N  13.906   0.311  -5.974 1.00 . B B . 285 ASN N    1 1 
        5 40250 2 2  68 ASN ND2  N  11.573   3.873  -4.240 1.00 . B B . 285 ASN ND2  1 1 
        5 40251 2 2  68 ASN O    O  14.793   2.621  -4.358 1.00 . B B . 285 ASN O    1 1 
        5 40252 2 2  68 ASN OD1  O  10.316   3.120  -5.913 1.00 . B B . 285 ASN OD1  1 1 
        5 40253 2 2  69 MET C    C  14.665   5.991  -5.307 1.00 . B B . 286 MET C    1 1 
        5 40254 2 2  69 MET CA   C  15.444   4.844  -6.029 1.00 . B B . 286 MET CA   1 1 
        5 40255 2 2  69 MET CB   C  16.158   5.382  -7.306 1.00 . B B . 286 MET CB   1 1 
        5 40256 2 2  69 MET CE   C  19.546   7.403  -5.845 1.00 . B B . 286 MET CE   1 1 
        5 40257 2 2  69 MET CG   C  17.191   6.493  -7.044 1.00 . B B . 286 MET CG   1 1 
        5 40258 2 2  69 MET H    H  14.185   3.644  -7.254 1.00 . B B . 286 MET H    1 1 
        5 40259 2 2  69 MET HA   H  16.207   4.475  -5.346 1.00 . B B . 286 MET HA   1 1 
        5 40260 2 2  69 MET HB2  H  16.673   4.560  -7.785 1.00 . B B . 286 MET HB2  1 1 
        5 40261 2 2  69 MET HB3  H  15.409   5.765  -7.997 1.00 . B B . 286 MET HB3  1 1 
        5 40262 2 2  69 MET HE1  H  18.962   8.173  -5.361 1.00 . B B . 286 MET HE1  1 1 
        5 40263 2 2  69 MET HE2  H  19.855   7.745  -6.822 1.00 . B B . 286 MET HE2  1 1 
        5 40264 2 2  69 MET HE3  H  20.417   7.185  -5.248 1.00 . B B . 286 MET HE3  1 1 
        5 40265 2 2  69 MET HG2  H  17.595   6.824  -7.993 1.00 . B B . 286 MET HG2  1 1 
        5 40266 2 2  69 MET HG3  H  16.705   7.330  -6.552 1.00 . B B . 286 MET HG3  1 1 
        5 40267 2 2  69 MET N    N  14.571   3.693  -6.356 1.00 . B B . 286 MET N    1 1 
        5 40268 2 2  69 MET O    O  15.229   6.584  -4.376 1.00 . B B . 286 MET O    1 1 
        5 40269 2 2  69 MET SD   S  18.554   5.918  -6.010 1.00 . B B . 286 MET SD   1 1 
        5 40270 2 2  70 PRO C    C  12.573   7.221  -3.458 1.00 . B B . 287 PRO C    1 1 
        5 40271 2 2  70 PRO CA   C  12.546   7.367  -5.002 1.00 . B B . 287 PRO CA   1 1 
        5 40272 2 2  70 PRO CB   C  11.127   7.087  -5.549 1.00 . B B . 287 PRO CB   1 1 
        5 40273 2 2  70 PRO CD   C  12.669   5.917  -6.977 1.00 . B B . 287 PRO CD   1 1 
        5 40274 2 2  70 PRO CG   C  11.360   6.682  -6.973 1.00 . B B . 287 PRO CG   1 1 
        5 40275 2 2  70 PRO HA   H  12.843   8.377  -5.272 1.00 . B B . 287 PRO HA   1 1 
        5 40276 2 2  70 PRO HB2  H  10.653   6.281  -4.984 1.00 . B B . 287 PRO HB2  1 1 
        5 40277 2 2  70 PRO HB3  H  10.515   7.980  -5.502 1.00 . B B . 287 PRO HB3  1 1 
        5 40278 2 2  70 PRO HD2  H  12.489   4.849  -6.947 1.00 . B B . 287 PRO HD2  1 1 
        5 40279 2 2  70 PRO HD3  H  13.257   6.170  -7.855 1.00 . B B . 287 PRO HD3  1 1 
        5 40280 2 2  70 PRO HG2  H  10.543   6.053  -7.324 1.00 . B B . 287 PRO HG2  1 1 
        5 40281 2 2  70 PRO HG3  H  11.440   7.564  -7.605 1.00 . B B . 287 PRO HG3  1 1 
        5 40282 2 2  70 PRO N    N  13.382   6.364  -5.730 1.00 . B B . 287 PRO N    1 1 
        5 40283 2 2  70 PRO O    O  12.340   6.131  -2.931 1.00 . B B . 287 PRO O    1 1 
        5 40284 2 2  71 VAL C    C  11.827   7.951  -0.458 1.00 . B B . 288 VAL C    1 1 
        5 40285 2 2  71 VAL CA   C  13.055   8.381  -1.299 1.00 . B B . 288 VAL CA   1 1 
        5 40286 2 2  71 VAL CB   C  13.546   9.803  -0.836 1.00 . B B . 288 VAL CB   1 1 
        5 40287 2 2  71 VAL CG1  C  14.932  10.143  -1.431 1.00 . B B . 288 VAL CG1  1 1 
        5 40288 2 2  71 VAL CG2  C  12.501  10.888  -1.178 1.00 . B B . 288 VAL CG2  1 1 
        5 40289 2 2  71 VAL H    H  12.849   9.194  -3.256 1.00 . B B . 288 VAL H    1 1 
        5 40290 2 2  71 VAL HA   H  13.857   7.679  -1.089 1.00 . B B . 288 VAL HA   1 1 
        5 40291 2 2  71 VAL HB   H  13.660   9.783   0.246 1.00 . B B . 288 VAL HB   1 1 
        5 40292 2 2  71 VAL HG11 H  14.882  10.142  -2.517 1.00 . B B . 288 VAL HG11 1 1 
        5 40293 2 2  71 VAL HG12 H  15.657   9.406  -1.112 1.00 . B B . 288 VAL HG12 1 1 
        5 40294 2 2  71 VAL HG13 H  15.248  11.120  -1.090 1.00 . B B . 288 VAL HG13 1 1 
        5 40295 2 2  71 VAL HG21 H  12.348  10.926  -2.251 1.00 . B B . 288 VAL HG21 1 1 
        5 40296 2 2  71 VAL HG22 H  12.845  11.854  -0.833 1.00 . B B . 288 VAL HG22 1 1 
        5 40297 2 2  71 VAL HG23 H  11.563  10.651  -0.695 1.00 . B B . 288 VAL HG23 1 1 
        5 40298 2 2  71 VAL N    N  12.820   8.344  -2.762 1.00 . B B . 288 VAL N    1 1 
        5 40299 2 2  71 VAL O    O  11.945   7.820   0.761 1.00 . B B . 288 VAL O    1 1 
        5 40300 2 2  72 ARG C    C   9.678   5.699  -0.105 1.00 . B B . 289 ARG C    1 1 
        5 40301 2 2  72 ARG CA   C   9.463   7.201  -0.425 1.00 . B B . 289 ARG CA   1 1 
        5 40302 2 2  72 ARG CB   C   8.175   7.411  -1.275 1.00 . B B . 289 ARG CB   1 1 
        5 40303 2 2  72 ARG CD   C   8.108   9.953  -0.687 1.00 . B B . 289 ARG CD   1 1 
        5 40304 2 2  72 ARG CG   C   7.923   8.860  -1.766 1.00 . B B . 289 ARG CG   1 1 
        5 40305 2 2  72 ARG CZ   C   6.996  10.739   1.425 1.00 . B B . 289 ARG CZ   1 1 
        5 40306 2 2  72 ARG H    H  10.603   7.956  -2.058 1.00 . B B . 289 ARG H    1 1 
        5 40307 2 2  72 ARG HA   H   9.350   7.744   0.509 1.00 . B B . 289 ARG HA   1 1 
        5 40308 2 2  72 ARG HB2  H   8.228   6.770  -2.148 1.00 . B B . 289 ARG HB2  1 1 
        5 40309 2 2  72 ARG HB3  H   7.320   7.106  -0.681 1.00 . B B . 289 ARG HB3  1 1 
        5 40310 2 2  72 ARG HD2  H   9.132   9.929  -0.339 1.00 . B B . 289 ARG HD2  1 1 
        5 40311 2 2  72 ARG HD3  H   7.917  10.917  -1.148 1.00 . B B . 289 ARG HD3  1 1 
        5 40312 2 2  72 ARG HE   H   6.735   8.942   0.562 1.00 . B B . 289 ARG HE   1 1 
        5 40313 2 2  72 ARG HG2  H   8.608   9.069  -2.575 1.00 . B B . 289 ARG HG2  1 1 
        5 40314 2 2  72 ARG HG3  H   6.909   8.923  -2.150 1.00 . B B . 289 ARG HG3  1 1 
        5 40315 2 2  72 ARG HH11 H   8.216  12.127   0.593 1.00 . B B . 289 ARG HH11 1 1 
        5 40316 2 2  72 ARG HH12 H   7.431  12.613   2.061 1.00 . B B . 289 ARG HH12 1 1 
        5 40317 2 2  72 ARG HH21 H   5.779   9.576   2.561 1.00 . B B . 289 ARG HH21 1 1 
        5 40318 2 2  72 ARG HH22 H   6.061  11.183   3.169 1.00 . B B . 289 ARG HH22 1 1 
        5 40319 2 2  72 ARG N    N  10.656   7.742  -1.106 1.00 . B B . 289 ARG N    1 1 
        5 40320 2 2  72 ARG NE   N   7.208   9.797   0.480 1.00 . B B . 289 ARG NE   1 1 
        5 40321 2 2  72 ARG NH1  N   7.597  11.922   1.353 1.00 . B B . 289 ARG NH1  1 1 
        5 40322 2 2  72 ARG NH2  N   6.216  10.477   2.466 1.00 . B B . 289 ARG NH2  1 1 
        5 40323 2 2  72 ARG O    O   9.405   5.249   1.014 1.00 . B B . 289 ARG O    1 1 
        5 40324 2 2  73 TRP C    C   9.749   2.576  -0.206 1.00 . B B . 290 TRP C    1 1 
        5 40325 2 2  73 TRP CA   C  10.595   3.531  -1.093 1.00 . B B . 290 TRP CA   1 1 
        5 40326 2 2  73 TRP CB   C  12.154   3.333  -0.879 1.00 . B B . 290 TRP CB   1 1 
        5 40327 2 2  73 TRP CD1  C  12.515   4.591   1.383 1.00 . B B . 290 TRP CD1  1 1 
        5 40328 2 2  73 TRP CD2  C  14.105   4.932  -0.141 1.00 . B B . 290 TRP CD2  1 1 
        5 40329 2 2  73 TRP CE2  C  14.414   5.677   1.002 1.00 . B B . 290 TRP CE2  1 1 
        5 40330 2 2  73 TRP CE3  C  14.976   4.982  -1.233 1.00 . B B . 290 TRP CE3  1 1 
        5 40331 2 2  73 TRP CG   C  12.865   4.262   0.099 1.00 . B B . 290 TRP CG   1 1 
        5 40332 2 2  73 TRP CH2  C  16.390   6.486   0.016 1.00 . B B . 290 TRP CH2  1 1 
        5 40333 2 2  73 TRP CZ2  C  15.555   6.461   1.096 1.00 . B B . 290 TRP CZ2  1 1 
        5 40334 2 2  73 TRP CZ3  C  16.114   5.755  -1.137 1.00 . B B . 290 TRP CZ3  1 1 
        5 40335 2 2  73 TRP H    H  10.293   5.427  -1.984 1.00 . B B . 290 TRP H    1 1 
        5 40336 2 2  73 TRP HA   H  10.396   3.199  -2.109 1.00 . B B . 290 TRP HA   1 1 
        5 40337 2 2  73 TRP HB2  H  12.338   2.327  -0.538 1.00 . B B . 290 TRP HB2  1 1 
        5 40338 2 2  73 TRP HB3  H  12.640   3.447  -1.848 1.00 . B B . 290 TRP HB3  1 1 
        5 40339 2 2  73 TRP HD1  H  11.615   4.244   1.875 1.00 . B B . 290 TRP HD1  1 1 
        5 40340 2 2  73 TRP HE1  H  13.383   5.861   2.811 1.00 . B B . 290 TRP HE1  1 1 
        5 40341 2 2  73 TRP HE3  H  14.779   4.419  -2.139 1.00 . B B . 290 TRP HE3  1 1 
        5 40342 2 2  73 TRP HH2  H  17.298   7.070   0.045 1.00 . B B . 290 TRP HH2  1 1 
        5 40343 2 2  73 TRP HZ2  H  15.776   7.038   1.983 1.00 . B B . 290 TRP HZ2  1 1 
        5 40344 2 2  73 TRP HZ3  H  16.808   5.795  -1.965 1.00 . B B . 290 TRP HZ3  1 1 
        5 40345 2 2  73 TRP N    N  10.178   4.964  -1.131 1.00 . B B . 290 TRP N    1 1 
        5 40346 2 2  73 TRP NE1  N  13.425   5.465   1.915 1.00 . B B . 290 TRP NE1  1 1 
        5 40347 2 2  73 TRP O    O   8.716   2.050  -0.646 1.00 . B B . 290 TRP O    1 1 
        5 40348 2 2  74 LEU C    C   8.588   1.359   2.676 1.00 . B B . 291 LEU C    1 1 
        5 40349 2 2  74 LEU CA   C   9.883   1.219   1.866 1.00 . B B . 291 LEU CA   1 1 
        5 40350 2 2  74 LEU CB   C  11.098   0.933   2.809 1.00 . B B . 291 LEU CB   1 1 
        5 40351 2 2  74 LEU CD1  C  13.612   0.443   3.108 1.00 . B B . 291 LEU CD1  1 1 
        5 40352 2 2  74 LEU CD2  C  12.377  -0.439   1.044 1.00 . B B . 291 LEU CD2  1 1 
        5 40353 2 2  74 LEU CG   C  12.473   0.698   2.092 1.00 . B B . 291 LEU CG   1 1 
        5 40354 2 2  74 LEU H    H  10.702   3.113   1.453 1.00 . B B . 291 LEU H    1 1 
        5 40355 2 2  74 LEU HA   H   9.769   0.371   1.196 1.00 . B B . 291 LEU HA   1 1 
        5 40356 2 2  74 LEU HB2  H  11.207   1.780   3.484 1.00 . B B . 291 LEU HB2  1 1 
        5 40357 2 2  74 LEU HB3  H  10.873   0.055   3.405 1.00 . B B . 291 LEU HB3  1 1 
        5 40358 2 2  74 LEU HD11 H  13.699   1.291   3.778 1.00 . B B . 291 LEU HD11 1 1 
        5 40359 2 2  74 LEU HD12 H  14.552   0.314   2.587 1.00 . B B . 291 LEU HD12 1 1 
        5 40360 2 2  74 LEU HD13 H  13.401  -0.448   3.687 1.00 . B B . 291 LEU HD13 1 1 
        5 40361 2 2  74 LEU HD21 H  11.642  -0.180   0.292 1.00 . B B . 291 LEU HD21 1 1 
        5 40362 2 2  74 LEU HD22 H  12.084  -1.364   1.523 1.00 . B B . 291 LEU HD22 1 1 
        5 40363 2 2  74 LEU HD23 H  13.338  -0.577   0.563 1.00 . B B . 291 LEU HD23 1 1 
        5 40364 2 2  74 LEU HG   H  12.734   1.605   1.554 1.00 . B B . 291 LEU HG   1 1 
        5 40365 2 2  74 LEU N    N  10.182   2.404   1.047 1.00 . B B . 291 LEU N    1 1 
        5 40366 2 2  74 LEU O    O   7.950   2.413   2.714 1.00 . B B . 291 LEU O    1 1 
        5 40367 2 2  75 GLY C    C   7.464  -0.838   5.322 1.00 . B B . 292 GLY C    1 1 
        5 40368 2 2  75 GLY CA   C   7.100   0.157   4.231 1.00 . B B . 292 GLY CA   1 1 
        5 40369 2 2  75 GLY H    H   8.707  -0.584   3.101 1.00 . B B . 292 GLY H    1 1 
        5 40370 2 2  75 GLY HA2  H   6.905   1.134   4.672 1.00 . B B . 292 GLY HA2  1 1 
        5 40371 2 2  75 GLY HA3  H   6.216  -0.180   3.711 1.00 . B B . 292 GLY HA3  1 1 
        5 40372 2 2  75 GLY N    N   8.207   0.237   3.291 1.00 . B B . 292 GLY N    1 1 
        5 40373 2 2  75 GLY O    O   6.933  -1.949   5.346 1.00 . B B . 292 GLY O    1 1 
        5 40374 2 2  76 PRO C    C   8.181  -1.804   8.378 1.00 . B B . 293 PRO C    1 1 
        5 40375 2 2  76 PRO CA   C   9.066  -1.407   7.190 1.00 . B B . 293 PRO CA   1 1 
        5 40376 2 2  76 PRO CB   C  10.335  -0.627   7.658 1.00 . B B . 293 PRO CB   1 1 
        5 40377 2 2  76 PRO CD   C   8.893   0.918   6.503 1.00 . B B . 293 PRO CD   1 1 
        5 40378 2 2  76 PRO CG   C  10.326   0.670   6.886 1.00 . B B . 293 PRO CG   1 1 
        5 40379 2 2  76 PRO HA   H   9.370  -2.310   6.672 1.00 . B B . 293 PRO HA   1 1 
        5 40380 2 2  76 PRO HB2  H  10.299  -0.436   8.736 1.00 . B B . 293 PRO HB2  1 1 
        5 40381 2 2  76 PRO HB3  H  11.227  -1.193   7.426 1.00 . B B . 293 PRO HB3  1 1 
        5 40382 2 2  76 PRO HD2  H   8.345   1.388   7.316 1.00 . B B . 293 PRO HD2  1 1 
        5 40383 2 2  76 PRO HD3  H   8.835   1.527   5.608 1.00 . B B . 293 PRO HD3  1 1 
        5 40384 2 2  76 PRO HG2  H  10.701   1.478   7.510 1.00 . B B . 293 PRO HG2  1 1 
        5 40385 2 2  76 PRO HG3  H  10.941   0.584   5.992 1.00 . B B . 293 PRO HG3  1 1 
        5 40386 2 2  76 PRO N    N   8.406  -0.458   6.254 1.00 . B B . 293 PRO N    1 1 
        5 40387 2 2  76 PRO O    O   8.615  -2.566   9.240 1.00 . B B . 293 PRO O    1 1 
        5 40388 2 2  77 LYS C    C   5.358  -3.014   9.021 1.00 . B B . 294 LYS C    1 1 
        5 40389 2 2  77 LYS CA   C   5.944  -1.644   9.413 1.00 . B B . 294 LYS CA   1 1 
        5 40390 2 2  77 LYS CB   C   4.838  -0.550   9.496 1.00 . B B . 294 LYS CB   1 1 
        5 40391 2 2  77 LYS CD   C   4.277   1.953   9.845 1.00 . B B . 294 LYS CD   1 1 
        5 40392 2 2  77 LYS CE   C   4.840   3.352  10.193 1.00 . B B . 294 LYS CE   1 1 
        5 40393 2 2  77 LYS CG   C   5.374   0.858   9.832 1.00 . B B . 294 LYS CG   1 1 
        5 40394 2 2  77 LYS H    H   6.715  -0.601   7.746 1.00 . B B . 294 LYS H    1 1 
        5 40395 2 2  77 LYS HA   H   6.433  -1.728  10.380 1.00 . B B . 294 LYS HA   1 1 
        5 40396 2 2  77 LYS HB2  H   4.323  -0.502   8.542 1.00 . B B . 294 LYS HB2  1 1 
        5 40397 2 2  77 LYS HB3  H   4.123  -0.836  10.261 1.00 . B B . 294 LYS HB3  1 1 
        5 40398 2 2  77 LYS HD2  H   3.818   1.998   8.866 1.00 . B B . 294 LYS HD2  1 1 
        5 40399 2 2  77 LYS HD3  H   3.522   1.689  10.579 1.00 . B B . 294 LYS HD3  1 1 
        5 40400 2 2  77 LYS HE2  H   5.573   3.638   9.451 1.00 . B B . 294 LYS HE2  1 1 
        5 40401 2 2  77 LYS HE3  H   4.026   4.067  10.178 1.00 . B B . 294 LYS HE3  1 1 
        5 40402 2 2  77 LYS HG2  H   5.838   0.821  10.812 1.00 . B B . 294 LYS HG2  1 1 
        5 40403 2 2  77 LYS HG3  H   6.128   1.124   9.099 1.00 . B B . 294 LYS HG3  1 1 
        5 40404 2 2  77 LYS HZ1  H   4.775   3.165  12.273 1.00 . B B . 294 LYS HZ1  1 1 
        5 40405 2 2  77 LYS HZ2  H   5.874   4.330  11.729 1.00 . B B . 294 LYS HZ2  1 1 
        5 40406 2 2  77 LYS HZ3  H   6.246   2.688  11.591 1.00 . B B . 294 LYS HZ3  1 1 
        5 40407 2 2  77 LYS N    N   6.952  -1.266   8.420 1.00 . B B . 294 LYS N    1 1 
        5 40408 2 2  77 LYS NZ   N   5.479   3.385  11.539 1.00 . B B . 294 LYS NZ   1 1 
        5 40409 2 2  77 LYS O    O   4.299  -3.096   8.391 1.00 . B B . 294 LYS O    1 1 
        5 40410 2 2  78 ALA C    C   4.518  -5.976   9.729 1.00 . B B . 295 ALA C    1 1 
        5 40411 2 2  78 ALA CA   C   5.774  -5.476   8.990 1.00 . B B . 295 ALA CA   1 1 
        5 40412 2 2  78 ALA CB   C   6.979  -6.401   9.255 1.00 . B B . 295 ALA CB   1 1 
        5 40413 2 2  78 ALA H    H   6.925  -3.928   9.897 1.00 . B B . 295 ALA H    1 1 
        5 40414 2 2  78 ALA HA   H   5.570  -5.489   7.925 1.00 . B B . 295 ALA HA   1 1 
        5 40415 2 2  78 ALA HB1  H   6.752  -7.409   8.928 1.00 . B B . 295 ALA HB1  1 1 
        5 40416 2 2  78 ALA HB2  H   7.211  -6.412  10.312 1.00 . B B . 295 ALA HB2  1 1 
        5 40417 2 2  78 ALA HB3  H   7.843  -6.037   8.710 1.00 . B B . 295 ALA HB3  1 1 
        5 40418 2 2  78 ALA N    N   6.110  -4.085   9.366 1.00 . B B . 295 ALA N    1 1 
        5 40419 2 2  78 ALA O    O   3.936  -6.999   9.357 1.00 . B B . 295 ALA O    1 1 
        5 40420 2 2  79 THR C    C   2.431  -4.138  12.147 1.00 . B B . 296 THR C    1 1 
        5 40421 2 2  79 THR CA   C   2.895  -5.474  11.534 1.00 . B B . 296 THR CA   1 1 
        5 40422 2 2  79 THR CB   C   3.049  -6.546  12.679 1.00 . B B . 296 THR CB   1 1 
        5 40423 2 2  79 THR CG2  C   1.713  -6.769  13.424 1.00 . B B . 296 THR CG2  1 1 
        5 40424 2 2  79 THR H    H   4.745  -4.551  11.108 1.00 . B B . 296 THR H    1 1 
        5 40425 2 2  79 THR HA   H   2.137  -5.820  10.832 1.00 . B B . 296 THR HA   1 1 
        5 40426 2 2  79 THR HB   H   3.780  -6.175  13.393 1.00 . B B . 296 THR HB   1 1 
        5 40427 2 2  79 THR HG1  H   4.195  -7.628  11.480 1.00 . B B . 296 THR HG1  1 1 
        5 40428 2 2  79 THR HG21 H   1.385  -5.843  13.883 1.00 . B B . 296 THR HG21 1 1 
        5 40429 2 2  79 THR HG22 H   1.847  -7.516  14.193 1.00 . B B . 296 THR HG22 1 1 
        5 40430 2 2  79 THR HG23 H   0.958  -7.110  12.727 1.00 . B B . 296 THR HG23 1 1 
        5 40431 2 2  79 THR N    N   4.149  -5.262  10.804 1.00 . B B . 296 THR N    1 1 
        5 40432 2 2  79 THR O    O   1.589  -3.434  11.587 1.00 . B B . 296 THR O    1 1 
        5 40433 2 2  79 THR OG1  O   3.540  -7.796  12.166 1.00 . B B . 296 THR OG1  1 1 
        5 40434 2 2  80 TYR C    C   3.698  -2.609  15.290 1.00 . B B . 297 TYR C    1 1 
        5 40435 2 2  80 TYR CA   C   2.630  -2.751  14.191 1.00 . B B . 297 TYR CA   1 1 
        5 40436 2 2  80 TYR CB   C   1.244  -3.141  14.795 1.00 . B B . 297 TYR CB   1 1 
        5 40437 2 2  80 TYR CD1  C   0.435  -0.857  15.588 1.00 . B B . 297 TYR CD1  1 1 
        5 40438 2 2  80 TYR CD2  C   0.506  -2.624  17.208 1.00 . B B . 297 TYR CD2  1 1 
        5 40439 2 2  80 TYR CE1  C  -0.030   0.006  16.554 1.00 . B B . 297 TYR CE1  1 1 
        5 40440 2 2  80 TYR CE2  C   0.039  -1.753  18.173 1.00 . B B . 297 TYR CE2  1 1 
        5 40441 2 2  80 TYR CG   C   0.714  -2.193  15.886 1.00 . B B . 297 TYR CG   1 1 
        5 40442 2 2  80 TYR CZ   C  -0.228  -0.442  17.841 1.00 . B B . 297 TYR CZ   1 1 
        5 40443 2 2  80 TYR H    H   3.936  -4.221  13.451 1.00 . B B . 297 TYR H    1 1 
        5 40444 2 2  80 TYR HA   H   2.540  -1.817  13.647 1.00 . B B . 297 TYR HA   1 1 
        5 40445 2 2  80 TYR HB2  H   0.515  -3.156  13.993 1.00 . B B . 297 TYR HB2  1 1 
        5 40446 2 2  80 TYR HB3  H   1.316  -4.139  15.211 1.00 . B B . 297 TYR HB3  1 1 
        5 40447 2 2  80 TYR HD1  H   0.584  -0.500  14.577 1.00 . B B . 297 TYR HD1  1 1 
        5 40448 2 2  80 TYR HD2  H   0.709  -3.658  17.473 1.00 . B B . 297 TYR HD2  1 1 
        5 40449 2 2  80 TYR HE1  H  -0.241   1.036  16.297 1.00 . B B . 297 TYR HE1  1 1 
        5 40450 2 2  80 TYR HE2  H  -0.115  -2.100  19.188 1.00 . B B . 297 TYR HE2  1 1 
        5 40451 2 2  80 TYR HH   H  -0.295   0.216  19.651 1.00 . B B . 297 TYR HH   1 1 
        5 40452 2 2  80 TYR N    N   3.086  -3.780  13.260 1.00 . B B . 297 TYR N    1 1 
        5 40453 2 2  80 TYR O    O   4.504  -1.681  15.249 1.00 . B B . 297 TYR O    1 1 
        5 40454 2 2  80 TYR OH   O  -0.694   0.434  18.800 1.00 . B B . 297 TYR OH   1 1 
        5 40455 2 2  81 HIS C    C   4.319  -2.519  18.374 1.00 . B B . 298 HIS C    1 1 
        5 40456 2 2  81 HIS CA   C   4.631  -3.682  17.404 1.00 . B B . 298 HIS CA   1 1 
        5 40457 2 2  81 HIS CB   C   6.154  -3.694  17.026 1.00 . B B . 298 HIS CB   1 1 
        5 40458 2 2  81 HIS CD2  C   6.836  -4.364  14.604 1.00 . B B . 298 HIS CD2  1 1 
        5 40459 2 2  81 HIS CE1  C   6.863  -6.524  14.852 1.00 . B B . 298 HIS CE1  1 1 
        5 40460 2 2  81 HIS CG   C   6.518  -4.625  15.895 1.00 . B B . 298 HIS CG   1 1 
        5 40461 2 2  81 HIS H    H   3.121  -4.372  16.078 1.00 . B B . 298 HIS H    1 1 
        5 40462 2 2  81 HIS HA   H   4.395  -4.611  17.915 1.00 . B B . 298 HIS HA   1 1 
        5 40463 2 2  81 HIS HB2  H   6.453  -2.694  16.733 1.00 . B B . 298 HIS HB2  1 1 
        5 40464 2 2  81 HIS HB3  H   6.732  -3.987  17.893 1.00 . B B . 298 HIS HB3  1 1 
        5 40465 2 2  81 HIS HD1  H   6.380  -6.498  16.836 1.00 . B B . 298 HIS HD1  1 1 
        5 40466 2 2  81 HIS HD2  H   6.902  -3.387  14.145 1.00 . B B . 298 HIS HD2  1 1 
        5 40467 2 2  81 HIS HE1  H   6.948  -7.583  14.649 1.00 . B B . 298 HIS HE1  1 1 
        5 40468 2 2  81 HIS HE2  H   7.635  -5.663  13.191 1.00 . B B . 298 HIS HE2  1 1 
        5 40469 2 2  81 HIS N    N   3.740  -3.624  16.207 1.00 . B B . 298 HIS N    1 1 
        5 40470 2 2  81 HIS ND1  N   6.548  -5.991  16.015 1.00 . B B . 298 HIS ND1  1 1 
        5 40471 2 2  81 HIS NE2  N   7.049  -5.564  13.980 1.00 . B B . 298 HIS NE2  1 1 
        5 40472 2 2  81 HIS O    O   3.707  -2.708  19.427 1.00 . B B . 298 HIS O    1 1 
        5 40473 2 2  82 GLY C    C   5.519   0.941  18.083 1.00 . B B . 299 GLY C    1 1 
        5 40474 2 2  82 GLY CA   C   4.567  -0.079  18.675 1.00 . B B . 299 GLY CA   1 1 
        5 40475 2 2  82 GLY H    H   5.197  -1.292  17.094 1.00 . B B . 299 GLY H    1 1 
        5 40476 2 2  82 GLY HA2  H   3.547   0.266  18.565 1.00 . B B . 299 GLY HA2  1 1 
        5 40477 2 2  82 GLY HA3  H   4.793  -0.218  19.729 1.00 . B B . 299 GLY HA3  1 1 
        5 40478 2 2  82 GLY N    N   4.736  -1.330  17.956 1.00 . B B . 299 GLY N    1 1 
        5 40479 2 2  82 GLY O    O   5.917   0.800  16.914 1.00 . B B . 299 GLY O    1 1 
        5 40480 2 2  83 ASN C    C   7.447   3.650  19.704 1.00 . B B . 300 ASN C    1 1 
        5 40481 2 2  83 ASN CA   C   6.976   2.886  18.467 1.00 . B B . 300 ASN CA   1 1 
        5 40482 2 2  83 ASN CB   C   6.507   3.870  17.357 1.00 . B B . 300 ASN CB   1 1 
        5 40483 2 2  83 ASN CG   C   7.657   4.601  16.632 1.00 . B B . 300 ASN CG   1 1 
        5 40484 2 2  83 ASN H    H   5.444   2.093  19.719 1.00 . B B . 300 ASN H    1 1 
        5 40485 2 2  83 ASN HA   H   7.804   2.292  18.084 1.00 . B B . 300 ASN HA   1 1 
        5 40486 2 2  83 ASN HB2  H   5.935   3.313  16.617 1.00 . B B . 300 ASN HB2  1 1 
        5 40487 2 2  83 ASN HB3  H   5.861   4.614  17.795 1.00 . B B . 300 ASN HB3  1 1 
        5 40488 2 2  83 ASN HD21 H   6.561   4.734  15.001 1.00 . B B . 300 ASN HD21 1 1 
        5 40489 2 2  83 ASN HD22 H   8.136   5.432  14.906 1.00 . B B . 300 ASN HD22 1 1 
        5 40490 2 2  83 ASN N    N   5.899   1.956  18.861 1.00 . B B . 300 ASN N    1 1 
        5 40491 2 2  83 ASN ND2  N   7.429   4.955  15.390 1.00 . B B . 300 ASN ND2  1 1 
        5 40492 2 2  83 ASN O    O   6.630   4.067  20.525 1.00 . B B . 300 ASN O    1 1 
        5 40493 2 2  83 ASN OD1  O   8.730   4.855  17.187 1.00 . B B . 300 ASN OD1  1 1 
        5 40494 2 2  84 ILE C    C   9.239   5.996  20.926 1.00 . B B . 301 ILE C    1 1 
        5 40495 2 2  84 ILE CA   C   9.434   4.463  20.950 1.00 . B B . 301 ILE CA   1 1 
        5 40496 2 2  84 ILE CB   C  10.975   4.091  20.968 1.00 . B B . 301 ILE CB   1 1 
        5 40497 2 2  84 ILE CD1  C  10.969   1.717  19.808 1.00 . B B . 301 ILE CD1  1 1 
        5 40498 2 2  84 ILE CG1  C  11.195   2.539  21.078 1.00 . B B . 301 ILE CG1  1 1 
        5 40499 2 2  84 ILE CG2  C  11.747   4.816  22.111 1.00 . B B . 301 ILE CG2  1 1 
        5 40500 2 2  84 ILE H    H   9.318   3.567  19.035 1.00 . B B . 301 ILE H    1 1 
        5 40501 2 2  84 ILE HA   H   8.982   4.066  21.860 1.00 . B B . 301 ILE HA   1 1 
        5 40502 2 2  84 ILE HB   H  11.402   4.434  20.030 1.00 . B B . 301 ILE HB   1 1 
        5 40503 2 2  84 ILE HD11 H  11.293   0.691  19.976 1.00 . B B . 301 ILE HD11 1 1 
        5 40504 2 2  84 ILE HD12 H  11.542   2.135  18.993 1.00 . B B . 301 ILE HD12 1 1 
        5 40505 2 2  84 ILE HD13 H   9.921   1.719  19.552 1.00 . B B . 301 ILE HD13 1 1 
        5 40506 2 2  84 ILE HG12 H  12.214   2.351  21.385 1.00 . B B . 301 ILE HG12 1 1 
        5 40507 2 2  84 ILE HG13 H  10.536   2.143  21.844 1.00 . B B . 301 ILE HG13 1 1 
        5 40508 2 2  84 ILE HG21 H  11.663   5.889  21.990 1.00 . B B . 301 ILE HG21 1 1 
        5 40509 2 2  84 ILE HG22 H  12.793   4.540  22.081 1.00 . B B . 301 ILE HG22 1 1 
        5 40510 2 2  84 ILE HG23 H  11.333   4.532  23.073 1.00 . B B . 301 ILE HG23 1 1 
        5 40511 2 2  84 ILE N    N   8.762   3.842  19.796 1.00 . B B . 301 ILE N    1 1 
        5 40512 2 2  84 ILE O    O   9.256   6.642  21.978 1.00 . B B . 301 ILE O    1 1 
        5 40513 2 2  85 ASP C    C   7.746   8.604  20.344 1.00 . B B . 302 ASP C    1 1 
        5 40514 2 2  85 ASP CA   C   8.849   7.989  19.456 1.00 . B B . 302 ASP CA   1 1 
        5 40515 2 2  85 ASP CB   C   8.527   8.236  17.951 1.00 . B B . 302 ASP CB   1 1 
        5 40516 2 2  85 ASP CG   C   8.267   9.721  17.614 1.00 . B B . 302 ASP CG   1 1 
        5 40517 2 2  85 ASP H    H   8.954   5.938  18.948 1.00 . B B . 302 ASP H    1 1 
        5 40518 2 2  85 ASP HA   H   9.797   8.467  19.685 1.00 . B B . 302 ASP HA   1 1 
        5 40519 2 2  85 ASP HB2  H   9.364   7.890  17.347 1.00 . B B . 302 ASP HB2  1 1 
        5 40520 2 2  85 ASP HB3  H   7.652   7.654  17.678 1.00 . B B . 302 ASP HB3  1 1 
        5 40521 2 2  85 ASP N    N   9.015   6.542  19.710 1.00 . B B . 302 ASP N    1 1 
        5 40522 2 2  85 ASP O    O   8.024   9.487  21.158 1.00 . B B . 302 ASP O    1 1 
        5 40523 2 2  85 ASP OD1  O   9.243  10.489  17.463 1.00 . B B . 302 ASP OD1  1 1 
        5 40524 2 2  85 ASP OD2  O   7.094  10.129  17.507 1.00 . B B . 302 ASP OD2  1 1 
        5 40525 2 2  86 LYS C    C   4.208   7.655  21.261 1.00 . B B . 303 LYS C    1 1 
        5 40526 2 2  86 LYS CA   C   5.325   8.692  20.904 1.00 . B B . 303 LYS CA   1 1 
        5 40527 2 2  86 LYS CB   C   4.742   9.903  20.104 1.00 . B B . 303 LYS CB   1 1 
        5 40528 2 2  86 LYS CD   C   4.103  11.179  22.241 1.00 . B B . 303 LYS CD   1 1 
        5 40529 2 2  86 LYS CE   C   3.027  11.957  23.008 1.00 . B B . 303 LYS CE   1 1 
        5 40530 2 2  86 LYS CG   C   3.637  10.706  20.843 1.00 . B B . 303 LYS CG   1 1 
        5 40531 2 2  86 LYS H    H   6.378   7.321  19.642 1.00 . B B . 303 LYS H    1 1 
        5 40532 2 2  86 LYS HA   H   5.703   9.077  21.853 1.00 . B B . 303 LYS HA   1 1 
        5 40533 2 2  86 LYS HB2  H   5.551  10.585  19.872 1.00 . B B . 303 LYS HB2  1 1 
        5 40534 2 2  86 LYS HB3  H   4.327   9.534  19.173 1.00 . B B . 303 LYS HB3  1 1 
        5 40535 2 2  86 LYS HD2  H   4.377  10.308  22.825 1.00 . B B . 303 LYS HD2  1 1 
        5 40536 2 2  86 LYS HD3  H   4.976  11.812  22.121 1.00 . B B . 303 LYS HD3  1 1 
        5 40537 2 2  86 LYS HE2  H   2.132  11.353  23.077 1.00 . B B . 303 LYS HE2  1 1 
        5 40538 2 2  86 LYS HE3  H   3.392  12.164  24.004 1.00 . B B . 303 LYS HE3  1 1 
        5 40539 2 2  86 LYS HG2  H   3.382  11.575  20.248 1.00 . B B . 303 LYS HG2  1 1 
        5 40540 2 2  86 LYS HG3  H   2.757  10.081  20.956 1.00 . B B . 303 LYS HG3  1 1 
        5 40541 2 2  86 LYS HZ1  H   1.976  13.753  22.908 1.00 . B B . 303 LYS HZ1  1 1 
        5 40542 2 2  86 LYS HZ2  H   2.310  13.077  21.394 1.00 . B B . 303 LYS HZ2  1 1 
        5 40543 2 2  86 LYS HZ3  H   3.540  13.839  22.271 1.00 . B B . 303 LYS HZ3  1 1 
        5 40544 2 2  86 LYS N    N   6.503   8.103  20.206 1.00 . B B . 303 LYS N    1 1 
        5 40545 2 2  86 LYS NZ   N   2.689  13.244  22.348 1.00 . B B . 303 LYS NZ   1 1 
        5 40546 2 2  86 LYS O    O   3.628   7.782  22.350 1.00 . B B . 303 LYS O    1 1 
        5 40547 2 2  87 PRO C    C   3.281   4.863  22.140 1.00 . B B . 304 PRO C    1 1 
        5 40548 2 2  87 PRO CA   C   2.909   5.517  20.785 1.00 . B B . 304 PRO CA   1 1 
        5 40549 2 2  87 PRO CB   C   3.042   4.513  19.615 1.00 . B B . 304 PRO CB   1 1 
        5 40550 2 2  87 PRO CD   C   4.177   6.512  18.924 1.00 . B B . 304 PRO CD   1 1 
        5 40551 2 2  87 PRO CG   C   3.289   5.386  18.424 1.00 . B B . 304 PRO CG   1 1 
        5 40552 2 2  87 PRO HA   H   1.885   5.873  20.839 1.00 . B B . 304 PRO HA   1 1 
        5 40553 2 2  87 PRO HB2  H   3.878   3.834  19.787 1.00 . B B . 304 PRO HB2  1 1 
        5 40554 2 2  87 PRO HB3  H   2.126   3.949  19.488 1.00 . B B . 304 PRO HB3  1 1 
        5 40555 2 2  87 PRO HD2  H   5.226   6.256  18.801 1.00 . B B . 304 PRO HD2  1 1 
        5 40556 2 2  87 PRO HD3  H   3.956   7.437  18.403 1.00 . B B . 304 PRO HD3  1 1 
        5 40557 2 2  87 PRO HG2  H   3.786   4.818  17.640 1.00 . B B . 304 PRO HG2  1 1 
        5 40558 2 2  87 PRO HG3  H   2.352   5.789  18.049 1.00 . B B . 304 PRO HG3  1 1 
        5 40559 2 2  87 PRO N    N   3.834   6.630  20.378 1.00 . B B . 304 PRO N    1 1 
        5 40560 2 2  87 PRO O    O   2.402   4.392  22.879 1.00 . B B . 304 PRO O    1 1 
        5 40561 2 2  88 ALA C    C   4.984   5.843  24.634 1.00 . B B . 305 ALA C    1 1 
        5 40562 2 2  88 ALA CA   C   5.096   4.558  23.793 1.00 . B B . 305 ALA CA   1 1 
        5 40563 2 2  88 ALA CB   C   6.550   4.040  23.730 1.00 . B B . 305 ALA CB   1 1 
        5 40564 2 2  88 ALA H    H   5.239   5.082  21.748 1.00 . B B . 305 ALA H    1 1 
        5 40565 2 2  88 ALA HA   H   4.473   3.780  24.235 1.00 . B B . 305 ALA HA   1 1 
        5 40566 2 2  88 ALA HB1  H   6.911   3.836  24.730 1.00 . B B . 305 ALA HB1  1 1 
        5 40567 2 2  88 ALA HB2  H   7.181   4.787  23.268 1.00 . B B . 305 ALA HB2  1 1 
        5 40568 2 2  88 ALA HB3  H   6.589   3.130  23.144 1.00 . B B . 305 ALA HB3  1 1 
        5 40569 2 2  88 ALA N    N   4.590   4.855  22.449 1.00 . B B . 305 ALA N    1 1 
        5 40570 2 2  88 ALA O    O   5.923   6.645  24.700 1.00 . B B . 305 ALA O    1 1 
        5 40571 2 2  89 VAL C    C   4.054   7.102  27.418 1.00 . B B . 306 VAL C    1 1 
        5 40572 2 2  89 VAL CA   C   3.466   7.255  26.003 1.00 . B B . 306 VAL CA   1 1 
        5 40573 2 2  89 VAL CB   C   1.911   7.517  26.085 1.00 . B B . 306 VAL CB   1 1 
        5 40574 2 2  89 VAL CG1  C   1.332   7.881  24.700 1.00 . B B . 306 VAL CG1  1 1 
        5 40575 2 2  89 VAL CG2  C   1.149   6.318  26.715 1.00 . B B . 306 VAL CG2  1 1 
        5 40576 2 2  89 VAL H    H   3.058   5.439  24.987 1.00 . B B . 306 VAL H    1 1 
        5 40577 2 2  89 VAL HA   H   3.928   8.124  25.533 1.00 . B B . 306 VAL HA   1 1 
        5 40578 2 2  89 VAL HB   H   1.755   8.382  26.731 1.00 . B B . 306 VAL HB   1 1 
        5 40579 2 2  89 VAL HG11 H   1.835   8.756  24.311 1.00 . B B . 306 VAL HG11 1 1 
        5 40580 2 2  89 VAL HG12 H   0.273   8.092  24.785 1.00 . B B . 306 VAL HG12 1 1 
        5 40581 2 2  89 VAL HG13 H   1.474   7.053  24.009 1.00 . B B . 306 VAL HG13 1 1 
        5 40582 2 2  89 VAL HG21 H   1.297   5.428  26.113 1.00 . B B . 306 VAL HG21 1 1 
        5 40583 2 2  89 VAL HG22 H   0.091   6.541  26.766 1.00 . B B . 306 VAL HG22 1 1 
        5 40584 2 2  89 VAL HG23 H   1.518   6.138  27.716 1.00 . B B . 306 VAL HG23 1 1 
        5 40585 2 2  89 VAL N    N   3.775   6.079  25.168 1.00 . B B . 306 VAL N    1 1 
        5 40586 2 2  89 VAL O    O   4.486   6.019  27.811 1.00 . B B . 306 VAL O    1 1 
        5 40587 2 2  90 THR C    C   3.342   8.368  30.516 1.00 . B B . 307 THR C    1 1 
        5 40588 2 2  90 THR CA   C   4.541   8.224  29.567 1.00 . B B . 307 THR CA   1 1 
        5 40589 2 2  90 THR CB   C   5.577   9.377  29.782 1.00 . B B . 307 THR CB   1 1 
        5 40590 2 2  90 THR CG2  C   4.996  10.763  29.458 1.00 . B B . 307 THR CG2  1 1 
        5 40591 2 2  90 THR H    H   3.726   9.041  27.785 1.00 . B B . 307 THR H    1 1 
        5 40592 2 2  90 THR HA   H   5.038   7.276  29.783 1.00 . B B . 307 THR HA   1 1 
        5 40593 2 2  90 THR HB   H   6.413   9.200  29.115 1.00 . B B . 307 THR HB   1 1 
        5 40594 2 2  90 THR HG1  H   6.820   9.994  31.189 1.00 . B B . 307 THR HG1  1 1 
        5 40595 2 2  90 THR HG21 H   5.761  11.518  29.592 1.00 . B B . 307 THR HG21 1 1 
        5 40596 2 2  90 THR HG22 H   4.166  10.979  30.119 1.00 . B B . 307 THR HG22 1 1 
        5 40597 2 2  90 THR HG23 H   4.652  10.785  28.433 1.00 . B B . 307 THR HG23 1 1 
        5 40598 2 2  90 THR N    N   4.065   8.204  28.173 1.00 . B B . 307 THR N    1 1 
        5 40599 2 2  90 THR O    O   2.276   8.843  30.108 1.00 . B B . 307 THR O    1 1 
        5 40600 2 2  90 THR OG1  O   6.081   9.372  31.128 1.00 . B B . 307 THR OG1  1 1 
        5 40601 2 2  91 CYS C    C   2.425   9.351  33.512 1.00 . B B . 308 CYS C    1 1 
        5 40602 2 2  91 CYS CA   C   2.448   7.986  32.794 1.00 . B B . 308 CYS CA   1 1 
        5 40603 2 2  91 CYS CB   C   2.637   6.833  33.807 1.00 . B B . 308 CYS CB   1 1 
        5 40604 2 2  91 CYS H    H   4.388   7.566  32.026 1.00 . B B . 308 CYS H    1 1 
        5 40605 2 2  91 CYS HA   H   1.494   7.850  32.292 1.00 . B B . 308 CYS HA   1 1 
        5 40606 2 2  91 CYS HB2  H   2.682   5.895  33.274 1.00 . B B . 308 CYS HB2  1 1 
        5 40607 2 2  91 CYS HB3  H   3.565   6.975  34.348 1.00 . B B . 308 CYS HB3  1 1 
        5 40608 2 2  91 CYS HG   H   0.516   7.749  34.885 1.00 . B B . 308 CYS HG   1 1 
        5 40609 2 2  91 CYS N    N   3.515   7.935  31.773 1.00 . B B . 308 CYS N    1 1 
        5 40610 2 2  91 CYS O    O   1.432   9.692  34.171 1.00 . B B . 308 CYS O    1 1 
        5 40611 2 2  91 CYS SG   S   1.310   6.693  35.027 1.00 . B B . 308 CYS SG   1 1 
        5 40612 2 2  92 THR C    C   3.267  12.585  33.022 1.00 . B B . 309 THR C    1 1 
        5 40613 2 2  92 THR CA   C   3.651  11.450  34.017 1.00 . B B . 309 THR CA   1 1 
        5 40614 2 2  92 THR CB   C   5.098  11.651  34.606 1.00 . B B . 309 THR CB   1 1 
        5 40615 2 2  92 THR CG2  C   6.217  11.524  33.554 1.00 . B B . 309 THR CG2  1 1 
        5 40616 2 2  92 THR H    H   4.248   9.819  32.801 1.00 . B B . 309 THR H    1 1 
        5 40617 2 2  92 THR HA   H   2.954  11.475  34.855 1.00 . B B . 309 THR HA   1 1 
        5 40618 2 2  92 THR HB   H   5.257  10.884  35.360 1.00 . B B . 309 THR HB   1 1 
        5 40619 2 2  92 THR HG1  H   6.108  13.251  35.173 1.00 . B B . 309 THR HG1  1 1 
        5 40620 2 2  92 THR HG21 H   7.180  11.638  34.035 1.00 . B B . 309 THR HG21 1 1 
        5 40621 2 2  92 THR HG22 H   6.103  12.292  32.800 1.00 . B B . 309 THR HG22 1 1 
        5 40622 2 2  92 THR HG23 H   6.167  10.550  33.083 1.00 . B B . 309 THR HG23 1 1 
        5 40623 2 2  92 THR N    N   3.516  10.133  33.370 1.00 . B B . 309 THR N    1 1 
        5 40624 2 2  92 THR O    O   3.757  12.595  31.893 1.00 . B B . 309 THR O    1 1 
        5 40625 2 2  92 THR OG1  O   5.207  12.925  35.257 1.00 . B B . 309 THR OG1  1 1 
        5 40626 2 2  93 PRO C    C   3.088  15.745  32.490 1.00 . B B . 310 PRO C    1 1 
        5 40627 2 2  93 PRO CA   C   1.947  14.687  32.569 1.00 . B B . 310 PRO CA   1 1 
        5 40628 2 2  93 PRO CB   C   0.663  15.242  33.279 1.00 . B B . 310 PRO CB   1 1 
        5 40629 2 2  93 PRO CD   C   1.532  13.492  34.662 1.00 . B B . 310 PRO CD   1 1 
        5 40630 2 2  93 PRO CG   C   0.248  14.160  34.240 1.00 . B B . 310 PRO CG   1 1 
        5 40631 2 2  93 PRO HA   H   1.688  14.362  31.563 1.00 . B B . 310 PRO HA   1 1 
        5 40632 2 2  93 PRO HB2  H   0.891  16.167  33.815 1.00 . B B . 310 PRO HB2  1 1 
        5 40633 2 2  93 PRO HB3  H  -0.120  15.425  32.558 1.00 . B B . 310 PRO HB3  1 1 
        5 40634 2 2  93 PRO HD2  H   2.026  14.055  35.451 1.00 . B B . 310 PRO HD2  1 1 
        5 40635 2 2  93 PRO HD3  H   1.345  12.475  34.988 1.00 . B B . 310 PRO HD3  1 1 
        5 40636 2 2  93 PRO HG2  H  -0.264  14.592  35.097 1.00 . B B . 310 PRO HG2  1 1 
        5 40637 2 2  93 PRO HG3  H  -0.401  13.441  33.745 1.00 . B B . 310 PRO HG3  1 1 
        5 40638 2 2  93 PRO N    N   2.331  13.517  33.408 1.00 . B B . 310 PRO N    1 1 
        5 40639 2 2  93 PRO O    O   3.305  16.485  33.478 1.00 . B B . 310 PRO O    1 1 
        5 40640 2 2  93 PRO OXT  O   3.785  15.817  31.451 1.00 . B B . 310 PRO OXT  1 1 
        6 40641 1 1  12 MET C    C -16.117   6.970  40.405 1.00 . A A .   1 MET C    1 1 
        6 40642 1 1  12 MET CA   C -16.137   8.403  39.847 1.00 . A A .   1 MET CA   1 1 
        6 40643 1 1  12 MET CB   C -15.309   8.500  38.527 1.00 . A A .   1 MET CB   1 1 
        6 40644 1 1  12 MET CE   C -13.424   7.044  36.225 1.00 . A A .   1 MET CE   1 1 
        6 40645 1 1  12 MET CG   C -13.789   8.301  38.692 1.00 . A A .   1 MET CG   1 1 
        6 40646 1 1  12 MET H    H -14.648   9.086  41.130 1.00 . A A .   1 MET H    1 1 
        6 40647 1 1  12 MET HA   H -17.167   8.688  39.637 1.00 . A A .   1 MET HA   1 1 
        6 40648 1 1  12 MET HB2  H -15.669   7.755  37.826 1.00 . A A .   1 MET HB2  1 1 
        6 40649 1 1  12 MET HB3  H -15.470   9.480  38.089 1.00 . A A .   1 MET HB3  1 1 
        6 40650 1 1  12 MET HE1  H -12.992   7.065  35.235 1.00 . A A .   1 MET HE1  1 1 
        6 40651 1 1  12 MET HE2  H -14.504   7.061  36.141 1.00 . A A .   1 MET HE2  1 1 
        6 40652 1 1  12 MET HE3  H -13.114   6.145  36.730 1.00 . A A .   1 MET HE3  1 1 
        6 40653 1 1  12 MET HG2  H -13.411   9.036  39.392 1.00 . A A .   1 MET HG2  1 1 
        6 40654 1 1  12 MET HG3  H -13.609   7.311  39.094 1.00 . A A .   1 MET HG3  1 1 
        6 40655 1 1  12 MET N    N -15.617   9.342  40.869 1.00 . A A .   1 MET N    1 1 
        6 40656 1 1  12 MET O    O -15.076   6.492  40.873 1.00 . A A .   1 MET O    1 1 
        6 40657 1 1  12 MET SD   S -12.867   8.469  37.151 1.00 . A A .   1 MET SD   1 1 
        6 40658 1 1  13 GLN C    C -16.909   4.030  39.587 1.00 . A A .   2 GLN C    1 1 
        6 40659 1 1  13 GLN CA   C -17.401   4.894  40.761 1.00 . A A .   2 GLN CA   1 1 
        6 40660 1 1  13 GLN CB   C -18.867   4.561  41.127 1.00 . A A .   2 GLN CB   1 1 
        6 40661 1 1  13 GLN CD   C -20.596   2.772  41.822 1.00 . A A .   2 GLN CD   1 1 
        6 40662 1 1  13 GLN CG   C -19.130   3.087  41.500 1.00 . A A .   2 GLN CG   1 1 
        6 40663 1 1  13 GLN H    H -18.092   6.791  40.114 1.00 . A A .   2 GLN H    1 1 
        6 40664 1 1  13 GLN HA   H -16.769   4.713  41.630 1.00 . A A .   2 GLN HA   1 1 
        6 40665 1 1  13 GLN HB2  H -19.153   5.177  41.972 1.00 . A A .   2 GLN HB2  1 1 
        6 40666 1 1  13 GLN HB3  H -19.509   4.822  40.287 1.00 . A A .   2 GLN HB3  1 1 
        6 40667 1 1  13 GLN HE21 H -20.886   4.559  42.665 1.00 . A A .   2 GLN HE21 1 1 
        6 40668 1 1  13 GLN HE22 H -22.258   3.513  42.616 1.00 . A A .   2 GLN HE22 1 1 
        6 40669 1 1  13 GLN HG2  H -18.829   2.459  40.672 1.00 . A A .   2 GLN HG2  1 1 
        6 40670 1 1  13 GLN HG3  H -18.530   2.835  42.367 1.00 . A A .   2 GLN HG3  1 1 
        6 40671 1 1  13 GLN N    N -17.281   6.310  40.389 1.00 . A A .   2 GLN N    1 1 
        6 40672 1 1  13 GLN NE2  N -21.314   3.708  42.433 1.00 . A A .   2 GLN NE2  1 1 
        6 40673 1 1  13 GLN O    O -17.243   4.305  38.436 1.00 . A A .   2 GLN O    1 1 
        6 40674 1 1  13 GLN OE1  O -21.071   1.665  41.562 1.00 . A A .   2 GLN OE1  1 1 
        6 40675 1 1  14 VAL C    C -15.519   0.666  39.323 1.00 . A A .   3 VAL C    1 1 
        6 40676 1 1  14 VAL CA   C -15.491   2.126  38.856 1.00 . A A .   3 VAL CA   1 1 
        6 40677 1 1  14 VAL CB   C -14.010   2.533  38.482 1.00 . A A .   3 VAL CB   1 1 
        6 40678 1 1  14 VAL CG1  C -13.962   3.868  37.717 1.00 . A A .   3 VAL CG1  1 1 
        6 40679 1 1  14 VAL CG2  C -13.096   2.582  39.728 1.00 . A A .   3 VAL CG2  1 1 
        6 40680 1 1  14 VAL H    H -15.860   2.853  40.823 1.00 . A A .   3 VAL H    1 1 
        6 40681 1 1  14 VAL HA   H -16.102   2.198  37.953 1.00 . A A .   3 VAL HA   1 1 
        6 40682 1 1  14 VAL HB   H -13.616   1.770  37.812 1.00 . A A .   3 VAL HB   1 1 
        6 40683 1 1  14 VAL HG11 H -12.939   4.101  37.451 1.00 . A A .   3 VAL HG11 1 1 
        6 40684 1 1  14 VAL HG12 H -14.359   4.665  38.337 1.00 . A A .   3 VAL HG12 1 1 
        6 40685 1 1  14 VAL HG13 H -14.556   3.793  36.814 1.00 . A A .   3 VAL HG13 1 1 
        6 40686 1 1  14 VAL HG21 H -13.471   3.315  40.432 1.00 . A A .   3 VAL HG21 1 1 
        6 40687 1 1  14 VAL HG22 H -12.088   2.851  39.434 1.00 . A A .   3 VAL HG22 1 1 
        6 40688 1 1  14 VAL HG23 H -13.077   1.610  40.203 1.00 . A A .   3 VAL HG23 1 1 
        6 40689 1 1  14 VAL N    N -16.080   3.017  39.880 1.00 . A A .   3 VAL N    1 1 
        6 40690 1 1  14 VAL O    O -15.573   0.383  40.527 1.00 . A A .   3 VAL O    1 1 
        6 40691 1 1  15 SER C    C -14.821  -2.367  37.327 1.00 . A A .   4 SER C    1 1 
        6 40692 1 1  15 SER CA   C -15.399  -1.689  38.576 1.00 . A A .   4 SER CA   1 1 
        6 40693 1 1  15 SER CB   C -16.795  -2.254  38.945 1.00 . A A .   4 SER CB   1 1 
        6 40694 1 1  15 SER H    H -15.513   0.066  37.413 1.00 . A A .   4 SER H    1 1 
        6 40695 1 1  15 SER HA   H -14.717  -1.857  39.406 1.00 . A A .   4 SER HA   1 1 
        6 40696 1 1  15 SER HB2  H -16.753  -3.333  38.993 1.00 . A A .   4 SER HB2  1 1 
        6 40697 1 1  15 SER HB3  H -17.092  -1.865  39.911 1.00 . A A .   4 SER HB3  1 1 
        6 40698 1 1  15 SER HG   H -17.726  -0.929  37.830 1.00 . A A .   4 SER HG   1 1 
        6 40699 1 1  15 SER N    N -15.475  -0.248  38.342 1.00 . A A .   4 SER N    1 1 
        6 40700 1 1  15 SER O    O -15.514  -2.517  36.313 1.00 . A A .   4 SER O    1 1 
        6 40701 1 1  15 SER OG   O -17.776  -1.881  37.991 1.00 . A A .   4 SER OG   1 1 
        6 40702 1 1  16 VAL C    C -13.182  -4.937  36.340 1.00 . A A .   5 VAL C    1 1 
        6 40703 1 1  16 VAL CA   C -12.839  -3.422  36.290 1.00 . A A .   5 VAL CA   1 1 
        6 40704 1 1  16 VAL CB   C -11.274  -3.149  36.276 1.00 . A A .   5 VAL CB   1 1 
        6 40705 1 1  16 VAL CG1  C -10.612  -3.443  37.641 1.00 . A A .   5 VAL CG1  1 1 
        6 40706 1 1  16 VAL CG2  C -10.568  -3.926  35.125 1.00 . A A .   5 VAL CG2  1 1 
        6 40707 1 1  16 VAL H    H -13.010  -2.474  38.190 1.00 . A A .   5 VAL H    1 1 
        6 40708 1 1  16 VAL HA   H -13.241  -3.018  35.358 1.00 . A A .   5 VAL HA   1 1 
        6 40709 1 1  16 VAL HB   H -11.134  -2.087  36.082 1.00 . A A .   5 VAL HB   1 1 
        6 40710 1 1  16 VAL HG11 H -10.734  -4.490  37.884 1.00 . A A .   5 VAL HG11 1 1 
        6 40711 1 1  16 VAL HG12 H -11.081  -2.843  38.412 1.00 . A A .   5 VAL HG12 1 1 
        6 40712 1 1  16 VAL HG13 H  -9.557  -3.205  37.597 1.00 . A A .   5 VAL HG13 1 1 
        6 40713 1 1  16 VAL HG21 H -11.009  -3.654  34.174 1.00 . A A .   5 VAL HG21 1 1 
        6 40714 1 1  16 VAL HG22 H -10.684  -4.990  35.278 1.00 . A A .   5 VAL HG22 1 1 
        6 40715 1 1  16 VAL HG23 H  -9.510  -3.684  35.110 1.00 . A A .   5 VAL HG23 1 1 
        6 40716 1 1  16 VAL N    N -13.521  -2.710  37.385 1.00 . A A .   5 VAL N    1 1 
        6 40717 1 1  16 VAL O    O -12.502  -5.747  36.984 1.00 . A A .   5 VAL O    1 1 
        6 40718 1 1  17 GLU C    C -13.956  -7.301  34.383 1.00 . A A .   6 GLU C    1 1 
        6 40719 1 1  17 GLU CA   C -14.762  -6.680  35.536 1.00 . A A .   6 GLU CA   1 1 
        6 40720 1 1  17 GLU CB   C -16.288  -6.737  35.231 1.00 . A A .   6 GLU CB   1 1 
        6 40721 1 1  17 GLU CD   C -18.678  -6.057  35.922 1.00 . A A .   6 GLU CD   1 1 
        6 40722 1 1  17 GLU CG   C -17.181  -6.047  36.290 1.00 . A A .   6 GLU CG   1 1 
        6 40723 1 1  17 GLU H    H -14.895  -4.560  35.375 1.00 . A A .   6 GLU H    1 1 
        6 40724 1 1  17 GLU HA   H -14.555  -7.233  36.447 1.00 . A A .   6 GLU HA   1 1 
        6 40725 1 1  17 GLU HB2  H -16.470  -6.258  34.273 1.00 . A A .   6 GLU HB2  1 1 
        6 40726 1 1  17 GLU HB3  H -16.594  -7.776  35.156 1.00 . A A .   6 GLU HB3  1 1 
        6 40727 1 1  17 GLU HG2  H -17.045  -6.548  37.246 1.00 . A A .   6 GLU HG2  1 1 
        6 40728 1 1  17 GLU HG3  H -16.857  -5.017  36.394 1.00 . A A .   6 GLU HG3  1 1 
        6 40729 1 1  17 GLU N    N -14.325  -5.279  35.725 1.00 . A A .   6 GLU N    1 1 
        6 40730 1 1  17 GLU O    O -13.448  -6.576  33.527 1.00 . A A .   6 GLU O    1 1 
        6 40731 1 1  17 GLU OE1  O -19.095  -5.254  35.068 1.00 . A A .   6 GLU OE1  1 1 
        6 40732 1 1  17 GLU OE2  O -19.442  -6.881  36.466 1.00 . A A .   6 GLU OE2  1 1 
        6 40733 1 1  18 THR C    C -14.017 -10.485  32.751 1.00 . A A .   7 THR C    1 1 
        6 40734 1 1  18 THR CA   C -13.110  -9.373  33.311 1.00 . A A .   7 THR CA   1 1 
        6 40735 1 1  18 THR CB   C -11.762  -9.979  33.845 1.00 . A A .   7 THR CB   1 1 
        6 40736 1 1  18 THR CG2  C -10.949 -10.682  32.734 1.00 . A A .   7 THR CG2  1 1 
        6 40737 1 1  18 THR H    H -14.219  -9.149  35.113 1.00 . A A .   7 THR H    1 1 
        6 40738 1 1  18 THR HA   H -12.876  -8.678  32.508 1.00 . A A .   7 THR HA   1 1 
        6 40739 1 1  18 THR HB   H -11.985 -10.707  34.620 1.00 . A A .   7 THR HB   1 1 
        6 40740 1 1  18 THR HG1  H -11.387  -8.605  35.227 1.00 . A A .   7 THR HG1  1 1 
        6 40741 1 1  18 THR HG21 H -10.720  -9.975  31.945 1.00 . A A .   7 THR HG21 1 1 
        6 40742 1 1  18 THR HG22 H -11.522 -11.501  32.320 1.00 . A A .   7 THR HG22 1 1 
        6 40743 1 1  18 THR HG23 H -10.024 -11.070  33.146 1.00 . A A .   7 THR HG23 1 1 
        6 40744 1 1  18 THR N    N -13.826  -8.636  34.376 1.00 . A A .   7 THR N    1 1 
        6 40745 1 1  18 THR O    O -14.475 -11.356  33.504 1.00 . A A .   7 THR O    1 1 
        6 40746 1 1  18 THR OG1  O -10.960  -8.934  34.425 1.00 . A A .   7 THR OG1  1 1 
        6 40747 1 1  19 THR C    C -14.331 -12.706  30.464 1.00 . A A .   8 THR C    1 1 
        6 40748 1 1  19 THR CA   C -15.132 -11.409  30.739 1.00 . A A .   8 THR CA   1 1 
        6 40749 1 1  19 THR CB   C -15.713 -10.799  29.417 1.00 . A A .   8 THR CB   1 1 
        6 40750 1 1  19 THR CG2  C -16.768  -9.710  29.703 1.00 . A A .   8 THR CG2  1 1 
        6 40751 1 1  19 THR H    H -13.895  -9.701  30.909 1.00 . A A .   8 THR H    1 1 
        6 40752 1 1  19 THR HA   H -15.970 -11.654  31.392 1.00 . A A .   8 THR HA   1 1 
        6 40753 1 1  19 THR HB   H -16.182 -11.589  28.840 1.00 . A A .   8 THR HB   1 1 
        6 40754 1 1  19 THR HG1  H -14.974  -9.426  28.199 1.00 . A A .   8 THR HG1  1 1 
        6 40755 1 1  19 THR HG21 H -16.316  -8.897  30.264 1.00 . A A .   8 THR HG21 1 1 
        6 40756 1 1  19 THR HG22 H -17.582 -10.128  30.276 1.00 . A A .   8 THR HG22 1 1 
        6 40757 1 1  19 THR HG23 H -17.154  -9.325  28.767 1.00 . A A .   8 THR HG23 1 1 
        6 40758 1 1  19 THR N    N -14.288 -10.427  31.435 1.00 . A A .   8 THR N    1 1 
        6 40759 1 1  19 THR O    O -14.684 -13.784  30.964 1.00 . A A .   8 THR O    1 1 
        6 40760 1 1  19 THR OG1  O -14.653 -10.226  28.632 1.00 . A A .   8 THR OG1  1 1 
        6 40761 1 1  20 GLN C    C -10.942 -13.172  28.977 1.00 . A A .   9 GLN C    1 1 
        6 40762 1 1  20 GLN CA   C -12.306 -13.707  29.425 1.00 . A A .   9 GLN CA   1 1 
        6 40763 1 1  20 GLN CB   C -12.874 -14.694  28.353 1.00 . A A .   9 GLN CB   1 1 
        6 40764 1 1  20 GLN CD   C -11.444 -16.753  29.054 1.00 . A A .   9 GLN CD   1 1 
        6 40765 1 1  20 GLN CG   C -11.894 -15.819  27.915 1.00 . A A .   9 GLN CG   1 1 
        6 40766 1 1  20 GLN H    H -13.051 -11.718  29.266 1.00 . A A .   9 GLN H    1 1 
        6 40767 1 1  20 GLN HA   H -12.174 -14.254  30.360 1.00 . A A .   9 GLN HA   1 1 
        6 40768 1 1  20 GLN HB2  H -13.766 -15.158  28.754 1.00 . A A .   9 GLN HB2  1 1 
        6 40769 1 1  20 GLN HB3  H -13.154 -14.126  27.467 1.00 . A A .   9 GLN HB3  1 1 
        6 40770 1 1  20 GLN HE21 H  -9.638 -16.959  28.240 1.00 . A A .   9 GLN HE21 1 1 
        6 40771 1 1  20 GLN HE22 H  -9.903 -17.821  29.715 1.00 . A A .   9 GLN HE22 1 1 
        6 40772 1 1  20 GLN HG2  H -12.374 -16.424  27.157 1.00 . A A .   9 GLN HG2  1 1 
        6 40773 1 1  20 GLN HG3  H -11.014 -15.355  27.481 1.00 . A A .   9 GLN HG3  1 1 
        6 40774 1 1  20 GLN N    N -13.236 -12.588  29.688 1.00 . A A .   9 GLN N    1 1 
        6 40775 1 1  20 GLN NE2  N -10.204 -17.225  28.995 1.00 . A A .   9 GLN NE2  1 1 
        6 40776 1 1  20 GLN O    O -10.858 -12.445  27.979 1.00 . A A .   9 GLN O    1 1 
        6 40777 1 1  20 GLN OE1  O -12.190 -17.033  29.988 1.00 . A A .   9 GLN OE1  1 1 
        6 40778 1 1  21 GLY C    C  -8.089 -11.904  29.163 1.00 . A A .  10 GLY C    1 1 
        6 40779 1 1  21 GLY CA   C  -8.496 -13.357  29.343 1.00 . A A .  10 GLY CA   1 1 
        6 40780 1 1  21 GLY H    H -10.075 -13.990  30.593 1.00 . A A .  10 GLY H    1 1 
        6 40781 1 1  21 GLY HA2  H  -7.864 -13.801  30.100 1.00 . A A .  10 GLY HA2  1 1 
        6 40782 1 1  21 GLY HA3  H  -8.329 -13.887  28.413 1.00 . A A .  10 GLY HA3  1 1 
        6 40783 1 1  21 GLY N    N  -9.891 -13.554  29.736 1.00 . A A .  10 GLY N    1 1 
        6 40784 1 1  21 GLY O    O  -7.618 -11.254  30.103 1.00 . A A .  10 GLY O    1 1 
        6 40785 1 1  22 LEU C    C  -9.113  -9.112  27.843 1.00 . A A .  11 LEU C    1 1 
        6 40786 1 1  22 LEU CA   C  -7.928 -10.045  27.536 1.00 . A A .  11 LEU CA   1 1 
        6 40787 1 1  22 LEU CB   C  -7.574  -9.954  26.015 1.00 . A A .  11 LEU CB   1 1 
        6 40788 1 1  22 LEU CD1  C  -5.157 -10.739  26.369 1.00 . A A .  11 LEU CD1  1 1 
        6 40789 1 1  22 LEU CD2  C  -6.836 -12.304  25.240 1.00 . A A .  11 LEU CD2  1 1 
        6 40790 1 1  22 LEU CG   C  -6.401 -10.839  25.472 1.00 . A A .  11 LEU CG   1 1 
        6 40791 1 1  22 LEU H    H  -8.659 -12.008  27.251 1.00 . A A .  11 LEU H    1 1 
        6 40792 1 1  22 LEU HA   H  -7.063  -9.729  28.120 1.00 . A A .  11 LEU HA   1 1 
        6 40793 1 1  22 LEU HB2  H  -8.469 -10.196  25.447 1.00 . A A .  11 LEU HB2  1 1 
        6 40794 1 1  22 LEU HB3  H  -7.327  -8.917  25.801 1.00 . A A .  11 LEU HB3  1 1 
        6 40795 1 1  22 LEU HD11 H  -4.846  -9.705  26.439 1.00 . A A .  11 LEU HD11 1 1 
        6 40796 1 1  22 LEU HD12 H  -4.353 -11.319  25.935 1.00 . A A .  11 LEU HD12 1 1 
        6 40797 1 1  22 LEU HD13 H  -5.379 -11.118  27.358 1.00 . A A .  11 LEU HD13 1 1 
        6 40798 1 1  22 LEU HD21 H  -6.011 -12.869  24.826 1.00 . A A .  11 LEU HD21 1 1 
        6 40799 1 1  22 LEU HD22 H  -7.664 -12.329  24.547 1.00 . A A .  11 LEU HD22 1 1 
        6 40800 1 1  22 LEU HD23 H  -7.142 -12.753  26.179 1.00 . A A .  11 LEU HD23 1 1 
        6 40801 1 1  22 LEU HG   H  -6.103 -10.447  24.506 1.00 . A A .  11 LEU HG   1 1 
        6 40802 1 1  22 LEU N    N  -8.267 -11.415  27.927 1.00 . A A .  11 LEU N    1 1 
        6 40803 1 1  22 LEU O    O  -8.924  -8.008  28.377 1.00 . A A .  11 LEU O    1 1 
        6 40804 1 1  23 GLY C    C -11.922  -8.398  29.004 1.00 . A A .  12 GLY C    1 1 
        6 40805 1 1  23 GLY CA   C -11.561  -8.816  27.581 1.00 . A A .  12 GLY CA   1 1 
        6 40806 1 1  23 GLY H    H -10.376 -10.512  27.153 1.00 . A A .  12 GLY H    1 1 
        6 40807 1 1  23 GLY HA2  H -11.463  -7.936  26.954 1.00 . A A .  12 GLY HA2  1 1 
        6 40808 1 1  23 GLY HA3  H -12.366  -9.422  27.184 1.00 . A A .  12 GLY HA3  1 1 
        6 40809 1 1  23 GLY N    N -10.326  -9.593  27.488 1.00 . A A .  12 GLY N    1 1 
        6 40810 1 1  23 GLY O    O -11.972  -9.241  29.903 1.00 . A A .  12 GLY O    1 1 
        6 40811 1 1  24 ARG C    C -13.591  -5.434  30.349 1.00 . A A .  13 ARG C    1 1 
        6 40812 1 1  24 ARG CA   C -12.479  -6.473  30.487 1.00 . A A .  13 ARG CA   1 1 
        6 40813 1 1  24 ARG CB   C -11.202  -5.815  31.089 1.00 . A A .  13 ARG CB   1 1 
        6 40814 1 1  24 ARG CD   C  -8.901  -6.219  32.166 1.00 . A A .  13 ARG CD   1 1 
        6 40815 1 1  24 ARG CG   C -10.241  -6.832  31.729 1.00 . A A .  13 ARG CG   1 1 
        6 40816 1 1  24 ARG CZ   C  -7.487  -8.299  32.197 1.00 . A A .  13 ARG CZ   1 1 
        6 40817 1 1  24 ARG H    H -12.208  -6.520  28.394 1.00 . A A .  13 ARG H    1 1 
        6 40818 1 1  24 ARG HA   H -12.819  -7.259  31.165 1.00 . A A .  13 ARG HA   1 1 
        6 40819 1 1  24 ARG HB2  H -10.673  -5.283  30.299 1.00 . A A .  13 ARG HB2  1 1 
        6 40820 1 1  24 ARG HB3  H -11.488  -5.096  31.855 1.00 . A A .  13 ARG HB3  1 1 
        6 40821 1 1  24 ARG HD2  H  -8.405  -5.801  31.300 1.00 . A A .  13 ARG HD2  1 1 
        6 40822 1 1  24 ARG HD3  H  -9.094  -5.430  32.880 1.00 . A A .  13 ARG HD3  1 1 
        6 40823 1 1  24 ARG HE   H  -7.756  -7.039  33.736 1.00 . A A .  13 ARG HE   1 1 
        6 40824 1 1  24 ARG HG2  H -10.726  -7.265  32.596 1.00 . A A .  13 ARG HG2  1 1 
        6 40825 1 1  24 ARG HG3  H -10.044  -7.624  31.008 1.00 . A A .  13 ARG HG3  1 1 
        6 40826 1 1  24 ARG HH11 H  -8.361  -8.000  30.392 1.00 . A A .  13 ARG HH11 1 1 
        6 40827 1 1  24 ARG HH12 H  -7.365  -9.410  30.506 1.00 . A A .  13 ARG HH12 1 1 
        6 40828 1 1  24 ARG HH21 H  -6.444  -8.870  33.831 1.00 . A A .  13 ARG HH21 1 1 
        6 40829 1 1  24 ARG HH22 H  -6.281  -9.903  32.447 1.00 . A A .  13 ARG HH22 1 1 
        6 40830 1 1  24 ARG N    N -12.188  -7.094  29.184 1.00 . A A .  13 ARG N    1 1 
        6 40831 1 1  24 ARG NE   N  -8.001  -7.208  32.796 1.00 . A A .  13 ARG NE   1 1 
        6 40832 1 1  24 ARG NH1  N  -7.760  -8.593  30.931 1.00 . A A .  13 ARG NH1  1 1 
        6 40833 1 1  24 ARG NH2  N  -6.674  -9.087  32.877 1.00 . A A .  13 ARG NH2  1 1 
        6 40834 1 1  24 ARG O    O -13.492  -4.498  29.551 1.00 . A A .  13 ARG O    1 1 
        6 40835 1 1  25 ARG C    C -15.618  -3.721  32.375 1.00 . A A .  14 ARG C    1 1 
        6 40836 1 1  25 ARG CA   C -15.797  -4.727  31.216 1.00 . A A .  14 ARG CA   1 1 
        6 40837 1 1  25 ARG CB   C -17.067  -5.607  31.380 1.00 . A A .  14 ARG CB   1 1 
        6 40838 1 1  25 ARG CD   C -19.617  -5.798  31.525 1.00 . A A .  14 ARG CD   1 1 
        6 40839 1 1  25 ARG CG   C -18.405  -4.848  31.512 1.00 . A A .  14 ARG CG   1 1 
        6 40840 1 1  25 ARG CZ   C -20.067  -7.748  29.990 1.00 . A A .  14 ARG CZ   1 1 
        6 40841 1 1  25 ARG H    H -14.618  -6.376  31.771 1.00 . A A .  14 ARG H    1 1 
        6 40842 1 1  25 ARG HA   H -15.867  -4.178  30.279 1.00 . A A .  14 ARG HA   1 1 
        6 40843 1 1  25 ARG HB2  H -17.138  -6.260  30.517 1.00 . A A .  14 ARG HB2  1 1 
        6 40844 1 1  25 ARG HB3  H -16.944  -6.229  32.266 1.00 . A A .  14 ARG HB3  1 1 
        6 40845 1 1  25 ARG HD2  H -19.446  -6.567  32.270 1.00 . A A .  14 ARG HD2  1 1 
        6 40846 1 1  25 ARG HD3  H -20.503  -5.236  31.803 1.00 . A A .  14 ARG HD3  1 1 
        6 40847 1 1  25 ARG HE   H -19.872  -5.831  29.434 1.00 . A A .  14 ARG HE   1 1 
        6 40848 1 1  25 ARG HG2  H -18.398  -4.280  32.439 1.00 . A A .  14 ARG HG2  1 1 
        6 40849 1 1  25 ARG HG3  H -18.506  -4.160  30.680 1.00 . A A .  14 ARG HG3  1 1 
        6 40850 1 1  25 ARG HH11 H -19.935  -8.317  31.938 1.00 . A A .  14 ARG HH11 1 1 
        6 40851 1 1  25 ARG HH12 H -20.242  -9.605  30.817 1.00 . A A .  14 ARG HH12 1 1 
        6 40852 1 1  25 ARG HH21 H -20.215  -7.518  27.978 1.00 . A A .  14 ARG HH21 1 1 
        6 40853 1 1  25 ARG HH22 H -20.402  -9.143  28.556 1.00 . A A .  14 ARG HH22 1 1 
        6 40854 1 1  25 ARG N    N -14.635  -5.611  31.161 1.00 . A A .  14 ARG N    1 1 
        6 40855 1 1  25 ARG NE   N -19.854  -6.433  30.209 1.00 . A A .  14 ARG NE   1 1 
        6 40856 1 1  25 ARG NH1  N -20.082  -8.628  30.994 1.00 . A A .  14 ARG NH1  1 1 
        6 40857 1 1  25 ARG NH2  N -20.243  -8.172  28.743 1.00 . A A .  14 ARG NH2  1 1 
        6 40858 1 1  25 ARG O    O -16.044  -3.966  33.511 1.00 . A A .  14 ARG O    1 1 
        6 40859 1 1  26 VAL C    C -15.918  -0.667  33.207 1.00 . A A .  15 VAL C    1 1 
        6 40860 1 1  26 VAL CA   C -14.661  -1.549  33.084 1.00 . A A .  15 VAL CA   1 1 
        6 40861 1 1  26 VAL CB   C -13.387  -0.682  32.723 1.00 . A A .  15 VAL CB   1 1 
        6 40862 1 1  26 VAL CG1  C -13.099   0.403  33.800 1.00 . A A .  15 VAL CG1  1 1 
        6 40863 1 1  26 VAL CG2  C -12.158  -1.593  32.511 1.00 . A A .  15 VAL CG2  1 1 
        6 40864 1 1  26 VAL H    H -14.541  -2.513  31.188 1.00 . A A .  15 VAL H    1 1 
        6 40865 1 1  26 VAL HA   H -14.477  -2.028  34.047 1.00 . A A .  15 VAL HA   1 1 
        6 40866 1 1  26 VAL HB   H -13.584  -0.170  31.784 1.00 . A A .  15 VAL HB   1 1 
        6 40867 1 1  26 VAL HG11 H -12.922  -0.069  34.759 1.00 . A A .  15 VAL HG11 1 1 
        6 40868 1 1  26 VAL HG12 H -13.948   1.071  33.885 1.00 . A A .  15 VAL HG12 1 1 
        6 40869 1 1  26 VAL HG13 H -12.225   0.977  33.518 1.00 . A A .  15 VAL HG13 1 1 
        6 40870 1 1  26 VAL HG21 H -12.365  -2.307  31.722 1.00 . A A .  15 VAL HG21 1 1 
        6 40871 1 1  26 VAL HG22 H -11.938  -2.129  33.426 1.00 . A A .  15 VAL HG22 1 1 
        6 40872 1 1  26 VAL HG23 H -11.300  -0.994  32.233 1.00 . A A .  15 VAL HG23 1 1 
        6 40873 1 1  26 VAL N    N -14.909  -2.615  32.093 1.00 . A A .  15 VAL N    1 1 
        6 40874 1 1  26 VAL O    O -16.080   0.323  32.482 1.00 . A A .  15 VAL O    1 1 
        6 40875 1 1  27 THR C    C -17.907   0.820  35.227 1.00 . A A .  16 THR C    1 1 
        6 40876 1 1  27 THR CA   C -18.107  -0.404  34.309 1.00 . A A .  16 THR CA   1 1 
        6 40877 1 1  27 THR CB   C -19.148  -1.399  34.911 1.00 . A A .  16 THR CB   1 1 
        6 40878 1 1  27 THR CG2  C -20.535  -0.764  35.116 1.00 . A A .  16 THR CG2  1 1 
        6 40879 1 1  27 THR H    H -16.645  -1.897  34.605 1.00 . A A .  16 THR H    1 1 
        6 40880 1 1  27 THR HA   H -18.483  -0.072  33.337 1.00 . A A .  16 THR HA   1 1 
        6 40881 1 1  27 THR HB   H -18.779  -1.748  35.870 1.00 . A A .  16 THR HB   1 1 
        6 40882 1 1  27 THR HG1  H -18.724  -3.252  34.371 1.00 . A A .  16 THR HG1  1 1 
        6 40883 1 1  27 THR HG21 H -21.210  -1.501  35.532 1.00 . A A .  16 THR HG21 1 1 
        6 40884 1 1  27 THR HG22 H -20.926  -0.417  34.167 1.00 . A A .  16 THR HG22 1 1 
        6 40885 1 1  27 THR HG23 H -20.458   0.072  35.799 1.00 . A A .  16 THR HG23 1 1 
        6 40886 1 1  27 THR N    N -16.834  -1.089  34.086 1.00 . A A .  16 THR N    1 1 
        6 40887 1 1  27 THR O    O -17.601   0.679  36.416 1.00 . A A .  16 THR O    1 1 
        6 40888 1 1  27 THR OG1  O -19.269  -2.528  34.033 1.00 . A A .  16 THR OG1  1 1 
        6 40889 1 1  28 ILE C    C -19.340   3.853  35.591 1.00 . A A .  17 ILE C    1 1 
        6 40890 1 1  28 ILE CA   C -17.923   3.299  35.343 1.00 . A A .  17 ILE CA   1 1 
        6 40891 1 1  28 ILE CB   C -17.073   4.336  34.516 1.00 . A A .  17 ILE CB   1 1 
        6 40892 1 1  28 ILE CD1  C -14.793   4.610  33.288 1.00 . A A .  17 ILE CD1  1 1 
        6 40893 1 1  28 ILE CG1  C -15.672   3.735  34.170 1.00 . A A .  17 ILE CG1  1 1 
        6 40894 1 1  28 ILE CG2  C -16.936   5.685  35.272 1.00 . A A .  17 ILE CG2  1 1 
        6 40895 1 1  28 ILE H    H -18.217   2.039  33.672 1.00 . A A .  17 ILE H    1 1 
        6 40896 1 1  28 ILE HA   H -17.426   3.133  36.303 1.00 . A A .  17 ILE HA   1 1 
        6 40897 1 1  28 ILE HB   H -17.600   4.534  33.584 1.00 . A A .  17 ILE HB   1 1 
        6 40898 1 1  28 ILE HD11 H -13.871   4.091  33.085 1.00 . A A .  17 ILE HD11 1 1 
        6 40899 1 1  28 ILE HD12 H -14.575   5.543  33.795 1.00 . A A .  17 ILE HD12 1 1 
        6 40900 1 1  28 ILE HD13 H -15.305   4.814  32.360 1.00 . A A .  17 ILE HD13 1 1 
        6 40901 1 1  28 ILE HG12 H -15.128   3.547  35.087 1.00 . A A .  17 ILE HG12 1 1 
        6 40902 1 1  28 ILE HG13 H -15.810   2.793  33.653 1.00 . A A .  17 ILE HG13 1 1 
        6 40903 1 1  28 ILE HG21 H -16.434   5.524  36.216 1.00 . A A .  17 ILE HG21 1 1 
        6 40904 1 1  28 ILE HG22 H -17.919   6.104  35.457 1.00 . A A .  17 ILE HG22 1 1 
        6 40905 1 1  28 ILE HG23 H -16.361   6.383  34.676 1.00 . A A .  17 ILE HG23 1 1 
        6 40906 1 1  28 ILE N    N -18.031   2.017  34.634 1.00 . A A .  17 ILE N    1 1 
        6 40907 1 1  28 ILE O    O -20.160   3.907  34.671 1.00 . A A .  17 ILE O    1 1 
        6 40908 1 1  29 THR C    C -20.647   6.276  37.700 1.00 . A A .  18 THR C    1 1 
        6 40909 1 1  29 THR CA   C -20.902   4.823  37.237 1.00 . A A .  18 THR CA   1 1 
        6 40910 1 1  29 THR CB   C -21.562   3.967  38.371 1.00 . A A .  18 THR CB   1 1 
        6 40911 1 1  29 THR CG2  C -22.944   4.488  38.793 1.00 . A A .  18 THR CG2  1 1 
        6 40912 1 1  29 THR H    H -18.964   4.058  37.538 1.00 . A A .  18 THR H    1 1 
        6 40913 1 1  29 THR HA   H -21.574   4.832  36.377 1.00 . A A .  18 THR HA   1 1 
        6 40914 1 1  29 THR HB   H -20.902   3.988  39.237 1.00 . A A .  18 THR HB   1 1 
        6 40915 1 1  29 THR HG1  H -20.859   2.310  37.537 1.00 . A A .  18 THR HG1  1 1 
        6 40916 1 1  29 THR HG21 H -23.349   3.850  39.570 1.00 . A A .  18 THR HG21 1 1 
        6 40917 1 1  29 THR HG22 H -23.613   4.481  37.944 1.00 . A A .  18 THR HG22 1 1 
        6 40918 1 1  29 THR HG23 H -22.859   5.501  39.171 1.00 . A A .  18 THR HG23 1 1 
        6 40919 1 1  29 THR N    N -19.630   4.215  36.843 1.00 . A A .  18 THR N    1 1 
        6 40920 1 1  29 THR O    O -20.146   6.508  38.808 1.00 . A A .  18 THR O    1 1 
        6 40921 1 1  29 THR OG1  O -21.691   2.599  37.930 1.00 . A A .  18 THR OG1  1 1 
        6 40922 1 1  30 ILE C    C -21.951   9.154  38.005 1.00 . A A .  19 ILE C    1 1 
        6 40923 1 1  30 ILE CA   C -20.775   8.687  37.115 1.00 . A A .  19 ILE CA   1 1 
        6 40924 1 1  30 ILE CB   C -20.736   9.559  35.796 1.00 . A A .  19 ILE CB   1 1 
        6 40925 1 1  30 ILE CD1  C -19.692   9.694  33.414 1.00 . A A .  19 ILE CD1  1 1 
        6 40926 1 1  30 ILE CG1  C -19.698   8.994  34.772 1.00 . A A .  19 ILE CG1  1 1 
        6 40927 1 1  30 ILE CG2  C -20.426  11.041  36.124 1.00 . A A .  19 ILE CG2  1 1 
        6 40928 1 1  30 ILE H    H -21.274   6.995  35.932 1.00 . A A .  19 ILE H    1 1 
        6 40929 1 1  30 ILE HA   H -19.835   8.825  37.649 1.00 . A A .  19 ILE HA   1 1 
        6 40930 1 1  30 ILE HB   H -21.724   9.520  35.341 1.00 . A A .  19 ILE HB   1 1 
        6 40931 1 1  30 ILE HD11 H -20.669   9.611  32.959 1.00 . A A .  19 ILE HD11 1 1 
        6 40932 1 1  30 ILE HD12 H -18.960   9.220  32.776 1.00 . A A .  19 ILE HD12 1 1 
        6 40933 1 1  30 ILE HD13 H -19.435  10.738  33.537 1.00 . A A .  19 ILE HD13 1 1 
        6 40934 1 1  30 ILE HG12 H -18.703   9.082  35.186 1.00 . A A .  19 ILE HG12 1 1 
        6 40935 1 1  30 ILE HG13 H -19.909   7.948  34.594 1.00 . A A .  19 ILE HG13 1 1 
        6 40936 1 1  30 ILE HG21 H -21.177  11.433  36.800 1.00 . A A .  19 ILE HG21 1 1 
        6 40937 1 1  30 ILE HG22 H -20.430  11.626  35.214 1.00 . A A .  19 ILE HG22 1 1 
        6 40938 1 1  30 ILE HG23 H -19.453  11.112  36.591 1.00 . A A .  19 ILE HG23 1 1 
        6 40939 1 1  30 ILE N    N -20.934   7.250  36.814 1.00 . A A .  19 ILE N    1 1 
        6 40940 1 1  30 ILE O    O -23.113   9.018  37.602 1.00 . A A .  19 ILE O    1 1 
        6 40941 1 1  31 ALA C    C -23.501  11.318  39.600 1.00 . A A .  20 ALA C    1 1 
        6 40942 1 1  31 ALA CA   C -22.645  10.164  40.177 1.00 . A A .  20 ALA CA   1 1 
        6 40943 1 1  31 ALA CB   C -21.948  10.593  41.466 1.00 . A A .  20 ALA CB   1 1 
        6 40944 1 1  31 ALA H    H -20.693   9.762  39.450 1.00 . A A .  20 ALA H    1 1 
        6 40945 1 1  31 ALA HA   H -23.299   9.326  40.414 1.00 . A A .  20 ALA HA   1 1 
        6 40946 1 1  31 ALA HB1  H -22.683  10.890  42.206 1.00 . A A .  20 ALA HB1  1 1 
        6 40947 1 1  31 ALA HB2  H -21.289  11.427  41.263 1.00 . A A .  20 ALA HB2  1 1 
        6 40948 1 1  31 ALA HB3  H -21.368   9.767  41.854 1.00 . A A .  20 ALA HB3  1 1 
        6 40949 1 1  31 ALA N    N -21.636   9.687  39.205 1.00 . A A .  20 ALA N    1 1 
        6 40950 1 1  31 ALA O    O -23.001  12.114  38.812 1.00 . A A .  20 ALA O    1 1 
        6 40951 1 1  32 ALA C    C -25.399  13.809  39.657 1.00 . A A .  21 ALA C    1 1 
        6 40952 1 1  32 ALA CA   C -25.785  12.332  39.471 1.00 . A A .  21 ALA CA   1 1 
        6 40953 1 1  32 ALA CB   C -27.147  12.046  40.105 1.00 . A A .  21 ALA CB   1 1 
        6 40954 1 1  32 ALA H    H -25.055  10.810  40.763 1.00 . A A .  21 ALA H    1 1 
        6 40955 1 1  32 ALA HA   H -25.864  12.123  38.409 1.00 . A A .  21 ALA HA   1 1 
        6 40956 1 1  32 ALA HB1  H -27.116  12.261  41.168 1.00 . A A .  21 ALA HB1  1 1 
        6 40957 1 1  32 ALA HB2  H -27.403  11.004  39.964 1.00 . A A .  21 ALA HB2  1 1 
        6 40958 1 1  32 ALA HB3  H -27.911  12.660  39.637 1.00 . A A .  21 ALA HB3  1 1 
        6 40959 1 1  32 ALA N    N -24.777  11.404  40.033 1.00 . A A .  21 ALA N    1 1 
        6 40960 1 1  32 ALA O    O -25.559  14.621  38.734 1.00 . A A .  21 ALA O    1 1 
        6 40961 1 1  33 ASP C    C -23.135  15.792  40.346 1.00 . A A .  22 ASP C    1 1 
        6 40962 1 1  33 ASP CA   C -24.383  15.473  41.186 1.00 . A A .  22 ASP CA   1 1 
        6 40963 1 1  33 ASP CB   C -24.055  15.562  42.703 1.00 . A A .  22 ASP CB   1 1 
        6 40964 1 1  33 ASP CG   C -22.877  14.658  43.141 1.00 . A A .  22 ASP CG   1 1 
        6 40965 1 1  33 ASP H    H -24.831  13.430  41.541 1.00 . A A .  22 ASP H    1 1 
        6 40966 1 1  33 ASP HA   H -25.166  16.190  40.948 1.00 . A A .  22 ASP HA   1 1 
        6 40967 1 1  33 ASP HB2  H -23.824  16.592  42.952 1.00 . A A .  22 ASP HB2  1 1 
        6 40968 1 1  33 ASP HB3  H -24.933  15.263  43.265 1.00 . A A .  22 ASP HB3  1 1 
        6 40969 1 1  33 ASP N    N -24.883  14.128  40.854 1.00 . A A .  22 ASP N    1 1 
        6 40970 1 1  33 ASP O    O -22.931  16.934  39.921 1.00 . A A .  22 ASP O    1 1 
        6 40971 1 1  33 ASP OD1  O -22.976  13.425  42.977 1.00 . A A .  22 ASP OD1  1 1 
        6 40972 1 1  33 ASP OD2  O -21.838  15.176  43.607 1.00 . A A .  22 ASP OD2  1 1 
        6 40973 1 1  34 SER C    C -21.390  15.118  37.849 1.00 . A A .  23 SER C    1 1 
        6 40974 1 1  34 SER CA   C -21.086  14.847  39.334 1.00 . A A .  23 SER CA   1 1 
        6 40975 1 1  34 SER CB   C -20.256  13.562  39.510 1.00 . A A .  23 SER CB   1 1 
        6 40976 1 1  34 SER H    H -22.565  13.873  40.488 1.00 . A A .  23 SER H    1 1 
        6 40977 1 1  34 SER HA   H -20.519  15.681  39.735 1.00 . A A .  23 SER HA   1 1 
        6 40978 1 1  34 SER HB2  H -20.797  12.715  39.104 1.00 . A A .  23 SER HB2  1 1 
        6 40979 1 1  34 SER HB3  H -19.314  13.669  38.993 1.00 . A A .  23 SER HB3  1 1 
        6 40980 1 1  34 SER HG   H -20.823  13.262  41.376 1.00 . A A .  23 SER HG   1 1 
        6 40981 1 1  34 SER N    N -22.320  14.747  40.110 1.00 . A A .  23 SER N    1 1 
        6 40982 1 1  34 SER O    O -20.640  15.834  37.195 1.00 . A A .  23 SER O    1 1 
        6 40983 1 1  34 SER OG   O -19.990  13.310  40.888 1.00 . A A .  23 SER OG   1 1 
        6 40984 1 1  35 ILE C    C -23.463  16.247  35.826 1.00 . A A .  24 ILE C    1 1 
        6 40985 1 1  35 ILE CA   C -23.012  14.784  35.973 1.00 . A A .  24 ILE CA   1 1 
        6 40986 1 1  35 ILE CB   C -24.237  13.851  35.614 1.00 . A A .  24 ILE CB   1 1 
        6 40987 1 1  35 ILE CD1  C -25.097  11.402  35.711 1.00 . A A .  24 ILE CD1  1 1 
        6 40988 1 1  35 ILE CG1  C -23.890  12.335  35.766 1.00 . A A .  24 ILE CG1  1 1 
        6 40989 1 1  35 ILE CG2  C -24.750  14.147  34.187 1.00 . A A .  24 ILE CG2  1 1 
        6 40990 1 1  35 ILE H    H -23.041  13.955  37.930 1.00 . A A .  24 ILE H    1 1 
        6 40991 1 1  35 ILE HA   H -22.196  14.580  35.283 1.00 . A A .  24 ILE HA   1 1 
        6 40992 1 1  35 ILE HB   H -25.046  14.086  36.306 1.00 . A A .  24 ILE HB   1 1 
        6 40993 1 1  35 ILE HD11 H -25.577  11.472  34.742 1.00 . A A .  24 ILE HD11 1 1 
        6 40994 1 1  35 ILE HD12 H -25.805  11.674  36.482 1.00 . A A .  24 ILE HD12 1 1 
        6 40995 1 1  35 ILE HD13 H -24.771  10.383  35.875 1.00 . A A .  24 ILE HD13 1 1 
        6 40996 1 1  35 ILE HG12 H -23.212  12.038  34.977 1.00 . A A .  24 ILE HG12 1 1 
        6 40997 1 1  35 ILE HG13 H -23.403  12.172  36.718 1.00 . A A .  24 ILE HG13 1 1 
        6 40998 1 1  35 ILE HG21 H -25.602  13.518  33.966 1.00 . A A .  24 ILE HG21 1 1 
        6 40999 1 1  35 ILE HG22 H -23.966  13.949  33.467 1.00 . A A .  24 ILE HG22 1 1 
        6 41000 1 1  35 ILE HG23 H -25.047  15.188  34.108 1.00 . A A .  24 ILE HG23 1 1 
        6 41001 1 1  35 ILE N    N -22.519  14.552  37.347 1.00 . A A .  24 ILE N    1 1 
        6 41002 1 1  35 ILE O    O -23.067  16.935  34.883 1.00 . A A .  24 ILE O    1 1 
        6 41003 1 1  36 GLU C    C -23.760  19.114  36.730 1.00 . A A .  25 GLU C    1 1 
        6 41004 1 1  36 GLU CA   C -24.867  18.048  36.851 1.00 . A A .  25 GLU CA   1 1 
        6 41005 1 1  36 GLU CB   C -25.646  18.211  38.186 1.00 . A A .  25 GLU CB   1 1 
        6 41006 1 1  36 GLU CD   C -27.421  19.900  37.356 1.00 . A A .  25 GLU CD   1 1 
        6 41007 1 1  36 GLU CG   C -26.332  19.582  38.397 1.00 . A A .  25 GLU CG   1 1 
        6 41008 1 1  36 GLU H    H -24.538  16.061  37.514 1.00 . A A .  25 GLU H    1 1 
        6 41009 1 1  36 GLU HA   H -25.560  18.152  36.021 1.00 . A A .  25 GLU HA   1 1 
        6 41010 1 1  36 GLU HB2  H -26.411  17.442  38.236 1.00 . A A .  25 GLU HB2  1 1 
        6 41011 1 1  36 GLU HB3  H -24.953  18.051  39.006 1.00 . A A .  25 GLU HB3  1 1 
        6 41012 1 1  36 GLU HG2  H -26.786  19.594  39.384 1.00 . A A .  25 GLU HG2  1 1 
        6 41013 1 1  36 GLU HG3  H -25.568  20.352  38.361 1.00 . A A .  25 GLU HG3  1 1 
        6 41014 1 1  36 GLU N    N -24.296  16.688  36.796 1.00 . A A .  25 GLU N    1 1 
        6 41015 1 1  36 GLU O    O -23.914  20.106  36.016 1.00 . A A .  25 GLU O    1 1 
        6 41016 1 1  36 GLU OE1  O -28.426  19.162  37.298 1.00 . A A .  25 GLU OE1  1 1 
        6 41017 1 1  36 GLU OE2  O -27.281  20.883  36.588 1.00 . A A .  25 GLU OE2  1 1 
        6 41018 1 1  37 THR C    C -20.578  19.576  36.186 1.00 . A A .  26 THR C    1 1 
        6 41019 1 1  37 THR CA   C -21.470  19.742  37.446 1.00 . A A .  26 THR CA   1 1 
        6 41020 1 1  37 THR CB   C -20.654  19.475  38.751 1.00 . A A .  26 THR CB   1 1 
        6 41021 1 1  37 THR CG2  C -19.534  20.501  38.985 1.00 . A A .  26 THR CG2  1 1 
        6 41022 1 1  37 THR H    H -22.586  18.011  37.917 1.00 . A A .  26 THR H    1 1 
        6 41023 1 1  37 THR HA   H -21.838  20.766  37.484 1.00 . A A .  26 THR HA   1 1 
        6 41024 1 1  37 THR HB   H -20.213  18.482  38.692 1.00 . A A .  26 THR HB   1 1 
        6 41025 1 1  37 THR HG1  H -21.671  18.623  40.219 1.00 . A A .  26 THR HG1  1 1 
        6 41026 1 1  37 THR HG21 H -18.994  20.249  39.889 1.00 . A A .  26 THR HG21 1 1 
        6 41027 1 1  37 THR HG22 H -19.961  21.488  39.093 1.00 . A A .  26 THR HG22 1 1 
        6 41028 1 1  37 THR HG23 H -18.851  20.499  38.145 1.00 . A A .  26 THR HG23 1 1 
        6 41029 1 1  37 THR N    N -22.632  18.849  37.408 1.00 . A A .  26 THR N    1 1 
        6 41030 1 1  37 THR O    O -20.128  20.570  35.613 1.00 . A A .  26 THR O    1 1 
        6 41031 1 1  37 THR OG1  O -21.547  19.515  39.878 1.00 . A A .  26 THR OG1  1 1 
        6 41032 1 1  38 ALA C    C -19.946  18.518  33.261 1.00 . A A .  27 ALA C    1 1 
        6 41033 1 1  38 ALA CA   C -19.433  18.012  34.624 1.00 . A A .  27 ALA CA   1 1 
        6 41034 1 1  38 ALA CB   C -19.145  16.507  34.571 1.00 . A A .  27 ALA CB   1 1 
        6 41035 1 1  38 ALA H    H -20.858  17.582  36.161 1.00 . A A .  27 ALA H    1 1 
        6 41036 1 1  38 ALA HA   H -18.491  18.520  34.843 1.00 . A A .  27 ALA HA   1 1 
        6 41037 1 1  38 ALA HB1  H -18.790  16.174  35.539 1.00 . A A .  27 ALA HB1  1 1 
        6 41038 1 1  38 ALA HB2  H -18.384  16.306  33.829 1.00 . A A .  27 ALA HB2  1 1 
        6 41039 1 1  38 ALA HB3  H -20.048  15.966  34.318 1.00 . A A .  27 ALA HB3  1 1 
        6 41040 1 1  38 ALA N    N -20.369  18.323  35.736 1.00 . A A .  27 ALA N    1 1 
        6 41041 1 1  38 ALA O    O -19.154  18.950  32.415 1.00 . A A .  27 ALA O    1 1 
        6 41042 1 1  39 VAL C    C -21.965  20.555  31.992 1.00 . A A .  28 VAL C    1 1 
        6 41043 1 1  39 VAL CA   C -21.930  19.019  31.879 1.00 . A A .  28 VAL CA   1 1 
        6 41044 1 1  39 VAL CB   C -23.388  18.457  31.697 1.00 . A A .  28 VAL CB   1 1 
        6 41045 1 1  39 VAL CG1  C -24.102  19.120  30.500 1.00 . A A .  28 VAL CG1  1 1 
        6 41046 1 1  39 VAL CG2  C -23.380  16.915  31.542 1.00 . A A .  28 VAL CG2  1 1 
        6 41047 1 1  39 VAL H    H -21.820  17.996  33.729 1.00 . A A .  28 VAL H    1 1 
        6 41048 1 1  39 VAL HA   H -21.342  18.742  31.001 1.00 . A A .  28 VAL HA   1 1 
        6 41049 1 1  39 VAL HB   H -23.951  18.696  32.597 1.00 . A A .  28 VAL HB   1 1 
        6 41050 1 1  39 VAL HG11 H -24.139  20.191  30.644 1.00 . A A .  28 VAL HG11 1 1 
        6 41051 1 1  39 VAL HG12 H -25.110  18.741  30.425 1.00 . A A .  28 VAL HG12 1 1 
        6 41052 1 1  39 VAL HG13 H -23.568  18.900  29.586 1.00 . A A .  28 VAL HG13 1 1 
        6 41053 1 1  39 VAL HG21 H -22.924  16.461  32.413 1.00 . A A .  28 VAL HG21 1 1 
        6 41054 1 1  39 VAL HG22 H -22.816  16.637  30.659 1.00 . A A .  28 VAL HG22 1 1 
        6 41055 1 1  39 VAL HG23 H -24.397  16.553  31.443 1.00 . A A .  28 VAL HG23 1 1 
        6 41056 1 1  39 VAL N    N -21.269  18.449  33.061 1.00 . A A .  28 VAL N    1 1 
        6 41057 1 1  39 VAL O    O -21.833  21.257  30.991 1.00 . A A .  28 VAL O    1 1 
        6 41058 1 1  40 LYS C    C -20.835  23.190  33.195 1.00 . A A .  29 LYS C    1 1 
        6 41059 1 1  40 LYS CA   C -22.171  22.503  33.523 1.00 . A A .  29 LYS CA   1 1 
        6 41060 1 1  40 LYS CB   C -22.576  22.730  34.989 1.00 . A A .  29 LYS CB   1 1 
        6 41061 1 1  40 LYS CD   C -23.269  24.368  36.859 1.00 . A A .  29 LYS CD   1 1 
        6 41062 1 1  40 LYS CE   C -24.729  23.928  37.081 1.00 . A A .  29 LYS CE   1 1 
        6 41063 1 1  40 LYS CG   C -22.782  24.201  35.400 1.00 . A A .  29 LYS CG   1 1 
        6 41064 1 1  40 LYS H    H -22.208  20.431  33.982 1.00 . A A .  29 LYS H    1 1 
        6 41065 1 1  40 LYS HA   H -22.937  22.929  32.885 1.00 . A A .  29 LYS HA   1 1 
        6 41066 1 1  40 LYS HB2  H -23.507  22.201  35.166 1.00 . A A .  29 LYS HB2  1 1 
        6 41067 1 1  40 LYS HB3  H -21.815  22.297  35.634 1.00 . A A .  29 LYS HB3  1 1 
        6 41068 1 1  40 LYS HD2  H -22.631  23.782  37.511 1.00 . A A .  29 LYS HD2  1 1 
        6 41069 1 1  40 LYS HD3  H -23.175  25.416  37.133 1.00 . A A .  29 LYS HD3  1 1 
        6 41070 1 1  40 LYS HE2  H -25.044  24.267  38.060 1.00 . A A .  29 LYS HE2  1 1 
        6 41071 1 1  40 LYS HE3  H -25.356  24.407  36.335 1.00 . A A .  29 LYS HE3  1 1 
        6 41072 1 1  40 LYS HG2  H -21.838  24.723  35.289 1.00 . A A .  29 LYS HG2  1 1 
        6 41073 1 1  40 LYS HG3  H -23.510  24.652  34.732 1.00 . A A .  29 LYS HG3  1 1 
        6 41074 1 1  40 LYS HZ1  H -24.347  21.964  37.708 1.00 . A A .  29 LYS HZ1  1 1 
        6 41075 1 1  40 LYS HZ2  H -24.715  22.093  36.067 1.00 . A A .  29 LYS HZ2  1 1 
        6 41076 1 1  40 LYS HZ3  H -25.940  22.227  37.218 1.00 . A A .  29 LYS HZ3  1 1 
        6 41077 1 1  40 LYS N    N -22.122  21.057  33.234 1.00 . A A .  29 LYS N    1 1 
        6 41078 1 1  40 LYS NZ   N -24.944  22.453  37.013 1.00 . A A .  29 LYS NZ   1 1 
        6 41079 1 1  40 LYS O    O -20.814  24.388  32.898 1.00 . A A .  29 LYS O    1 1 
        6 41080 1 1  41 SER C    C -18.505  23.316  31.265 1.00 . A A .  30 SER C    1 1 
        6 41081 1 1  41 SER CA   C -18.415  22.859  32.740 1.00 . A A .  30 SER CA   1 1 
        6 41082 1 1  41 SER CB   C -17.399  21.711  32.880 1.00 . A A .  30 SER CB   1 1 
        6 41083 1 1  41 SER H    H -19.814  21.497  33.571 1.00 . A A .  30 SER H    1 1 
        6 41084 1 1  41 SER HA   H -18.098  23.691  33.362 1.00 . A A .  30 SER HA   1 1 
        6 41085 1 1  41 SER HB2  H -17.623  20.934  32.157 1.00 . A A .  30 SER HB2  1 1 
        6 41086 1 1  41 SER HB3  H -16.393  22.082  32.706 1.00 . A A .  30 SER HB3  1 1 
        6 41087 1 1  41 SER HG   H -17.264  20.197  34.111 1.00 . A A .  30 SER HG   1 1 
        6 41088 1 1  41 SER N    N -19.736  22.409  33.216 1.00 . A A .  30 SER N    1 1 
        6 41089 1 1  41 SER O    O -17.873  24.291  30.874 1.00 . A A .  30 SER O    1 1 
        6 41090 1 1  41 SER OG   O -17.448  21.141  34.180 1.00 . A A .  30 SER OG   1 1 
        6 41091 1 1  42 GLU C    C -20.706  23.988  28.950 1.00 . A A .  31 GLU C    1 1 
        6 41092 1 1  42 GLU CA   C -19.596  22.929  29.058 1.00 . A A .  31 GLU CA   1 1 
        6 41093 1 1  42 GLU CB   C -19.972  21.664  28.240 1.00 . A A .  31 GLU CB   1 1 
        6 41094 1 1  42 GLU CD   C -19.264  22.689  25.956 1.00 . A A .  31 GLU CD   1 1 
        6 41095 1 1  42 GLU CG   C -20.345  21.919  26.750 1.00 . A A .  31 GLU CG   1 1 
        6 41096 1 1  42 GLU H    H -19.737  21.781  30.842 1.00 . A A .  31 GLU H    1 1 
        6 41097 1 1  42 GLU HA   H -18.685  23.351  28.640 1.00 . A A .  31 GLU HA   1 1 
        6 41098 1 1  42 GLU HB2  H -19.129  20.984  28.263 1.00 . A A .  31 GLU HB2  1 1 
        6 41099 1 1  42 GLU HB3  H -20.816  21.177  28.724 1.00 . A A .  31 GLU HB3  1 1 
        6 41100 1 1  42 GLU HG2  H -20.510  20.962  26.266 1.00 . A A .  31 GLU HG2  1 1 
        6 41101 1 1  42 GLU HG3  H -21.276  22.481  26.721 1.00 . A A .  31 GLU HG3  1 1 
        6 41102 1 1  42 GLU N    N -19.316  22.584  30.467 1.00 . A A .  31 GLU N    1 1 
        6 41103 1 1  42 GLU O    O -20.662  24.830  28.067 1.00 . A A .  31 GLU O    1 1 
        6 41104 1 1  42 GLU OE1  O -18.103  22.249  25.947 1.00 . A A .  31 GLU OE1  1 1 
        6 41105 1 1  42 GLU OE2  O -19.570  23.732  25.333 1.00 . A A .  31 GLU OE2  1 1 
        6 41106 1 1  43 LEU C    C -22.384  26.345  30.137 1.00 . A A .  32 LEU C    1 1 
        6 41107 1 1  43 LEU CA   C -22.834  24.898  29.824 1.00 . A A .  32 LEU CA   1 1 
        6 41108 1 1  43 LEU CB   C -23.955  24.405  30.782 1.00 . A A .  32 LEU CB   1 1 
        6 41109 1 1  43 LEU CD1  C -25.570  22.508  31.459 1.00 . A A .  32 LEU CD1  1 1 
        6 41110 1 1  43 LEU CD2  C -25.350  23.169  29.020 1.00 . A A .  32 LEU CD2  1 1 
        6 41111 1 1  43 LEU CG   C -24.620  23.044  30.370 1.00 . A A .  32 LEU CG   1 1 
        6 41112 1 1  43 LEU H    H -21.659  23.278  30.565 1.00 . A A .  32 LEU H    1 1 
        6 41113 1 1  43 LEU HA   H -23.226  24.888  28.806 1.00 . A A .  32 LEU HA   1 1 
        6 41114 1 1  43 LEU HB2  H -23.526  24.292  31.772 1.00 . A A .  32 LEU HB2  1 1 
        6 41115 1 1  43 LEU HB3  H -24.731  25.161  30.832 1.00 . A A .  32 LEU HB3  1 1 
        6 41116 1 1  43 LEU HD11 H -25.953  21.540  31.164 1.00 . A A .  32 LEU HD11 1 1 
        6 41117 1 1  43 LEU HD12 H -26.400  23.192  31.598 1.00 . A A .  32 LEU HD12 1 1 
        6 41118 1 1  43 LEU HD13 H -25.032  22.407  32.392 1.00 . A A .  32 LEU HD13 1 1 
        6 41119 1 1  43 LEU HD21 H -24.647  23.464  28.254 1.00 . A A .  32 LEU HD21 1 1 
        6 41120 1 1  43 LEU HD22 H -26.137  23.909  29.088 1.00 . A A .  32 LEU HD22 1 1 
        6 41121 1 1  43 LEU HD23 H -25.782  22.213  28.753 1.00 . A A .  32 LEU HD23 1 1 
        6 41122 1 1  43 LEU HG   H -23.839  22.301  30.246 1.00 . A A .  32 LEU HG   1 1 
        6 41123 1 1  43 LEU N    N -21.691  23.955  29.858 1.00 . A A .  32 LEU N    1 1 
        6 41124 1 1  43 LEU O    O -23.014  27.308  29.680 1.00 . A A .  32 LEU O    1 1 
        6 41125 1 1  44 VAL C    C -19.694  28.174  29.977 1.00 . A A .  33 VAL C    1 1 
        6 41126 1 1  44 VAL CA   C -20.646  27.799  31.144 1.00 . A A .  33 VAL CA   1 1 
        6 41127 1 1  44 VAL CB   C -19.902  27.841  32.537 1.00 . A A .  33 VAL CB   1 1 
        6 41128 1 1  44 VAL CG1  C -18.667  26.922  32.567 1.00 . A A .  33 VAL CG1  1 1 
        6 41129 1 1  44 VAL CG2  C -19.535  29.288  32.951 1.00 . A A .  33 VAL CG2  1 1 
        6 41130 1 1  44 VAL H    H -20.868  25.689  31.286 1.00 . A A .  33 VAL H    1 1 
        6 41131 1 1  44 VAL HA   H -21.445  28.538  31.174 1.00 . A A .  33 VAL HA   1 1 
        6 41132 1 1  44 VAL HB   H -20.598  27.462  33.283 1.00 . A A .  33 VAL HB   1 1 
        6 41133 1 1  44 VAL HG11 H -18.962  25.907  32.334 1.00 . A A .  33 VAL HG11 1 1 
        6 41134 1 1  44 VAL HG12 H -18.217  26.944  33.552 1.00 . A A .  33 VAL HG12 1 1 
        6 41135 1 1  44 VAL HG13 H -17.942  27.259  31.836 1.00 . A A .  33 VAL HG13 1 1 
        6 41136 1 1  44 VAL HG21 H -19.068  29.283  33.929 1.00 . A A .  33 VAL HG21 1 1 
        6 41137 1 1  44 VAL HG22 H -20.429  29.896  32.987 1.00 . A A .  33 VAL HG22 1 1 
        6 41138 1 1  44 VAL HG23 H -18.846  29.709  32.229 1.00 . A A .  33 VAL HG23 1 1 
        6 41139 1 1  44 VAL N    N -21.275  26.488  30.889 1.00 . A A .  33 VAL N    1 1 
        6 41140 1 1  44 VAL O    O -19.445  29.363  29.734 1.00 . A A .  33 VAL O    1 1 
        6 41141 1 1  45 ASN C    C -19.414  27.998  26.945 1.00 . A A .  34 ASN C    1 1 
        6 41142 1 1  45 ASN CA   C -18.449  27.379  27.965 1.00 . A A .  34 ASN CA   1 1 
        6 41143 1 1  45 ASN CB   C -17.835  26.075  27.362 1.00 . A A .  34 ASN CB   1 1 
        6 41144 1 1  45 ASN CG   C -16.760  25.405  28.222 1.00 . A A .  34 ASN CG   1 1 
        6 41145 1 1  45 ASN H    H -19.265  26.231  29.578 1.00 . A A .  34 ASN H    1 1 
        6 41146 1 1  45 ASN HA   H -17.651  28.084  28.169 1.00 . A A .  34 ASN HA   1 1 
        6 41147 1 1  45 ASN HB2  H -18.630  25.353  27.207 1.00 . A A .  34 ASN HB2  1 1 
        6 41148 1 1  45 ASN HB3  H -17.393  26.305  26.398 1.00 . A A .  34 ASN HB3  1 1 
        6 41149 1 1  45 ASN HD21 H -17.149  23.643  27.379 1.00 . A A .  34 ASN HD21 1 1 
        6 41150 1 1  45 ASN HD22 H -15.916  23.645  28.592 1.00 . A A .  34 ASN HD22 1 1 
        6 41151 1 1  45 ASN N    N -19.170  27.149  29.244 1.00 . A A .  34 ASN N    1 1 
        6 41152 1 1  45 ASN ND2  N -16.587  24.099  28.045 1.00 . A A .  34 ASN ND2  1 1 
        6 41153 1 1  45 ASN O    O -19.082  28.989  26.319 1.00 . A A .  34 ASN O    1 1 
        6 41154 1 1  45 ASN OD1  O -16.072  26.048  29.015 1.00 . A A .  34 ASN OD1  1 1 
        6 41155 1 1  46 VAL C    C -22.130  29.306  26.277 1.00 . A A .  35 VAL C    1 1 
        6 41156 1 1  46 VAL CA   C -21.696  27.868  25.931 1.00 . A A .  35 VAL CA   1 1 
        6 41157 1 1  46 VAL CB   C -22.938  26.889  25.976 1.00 . A A .  35 VAL CB   1 1 
        6 41158 1 1  46 VAL CG1  C -24.120  27.399  25.122 1.00 . A A .  35 VAL CG1  1 1 
        6 41159 1 1  46 VAL CG2  C -22.542  25.459  25.534 1.00 . A A .  35 VAL CG2  1 1 
        6 41160 1 1  46 VAL H    H -20.813  26.635  27.407 1.00 . A A .  35 VAL H    1 1 
        6 41161 1 1  46 VAL HA   H -21.288  27.861  24.925 1.00 . A A .  35 VAL HA   1 1 
        6 41162 1 1  46 VAL HB   H -23.276  26.829  27.009 1.00 . A A .  35 VAL HB   1 1 
        6 41163 1 1  46 VAL HG11 H -24.448  28.365  25.484 1.00 . A A .  35 VAL HG11 1 1 
        6 41164 1 1  46 VAL HG12 H -24.943  26.700  25.183 1.00 . A A .  35 VAL HG12 1 1 
        6 41165 1 1  46 VAL HG13 H -23.809  27.493  24.089 1.00 . A A .  35 VAL HG13 1 1 
        6 41166 1 1  46 VAL HG21 H -22.188  25.478  24.511 1.00 . A A .  35 VAL HG21 1 1 
        6 41167 1 1  46 VAL HG22 H -23.402  24.803  25.603 1.00 . A A .  35 VAL HG22 1 1 
        6 41168 1 1  46 VAL HG23 H -21.755  25.078  26.174 1.00 . A A .  35 VAL HG23 1 1 
        6 41169 1 1  46 VAL N    N -20.628  27.409  26.843 1.00 . A A .  35 VAL N    1 1 
        6 41170 1 1  46 VAL O    O -22.427  30.104  25.379 1.00 . A A .  35 VAL O    1 1 
        6 41171 1 1  47 ALA C    C -21.442  32.004  27.482 1.00 . A A .  36 ALA C    1 1 
        6 41172 1 1  47 ALA CA   C -22.434  30.977  28.077 1.00 . A A .  36 ALA CA   1 1 
        6 41173 1 1  47 ALA CB   C -22.424  31.016  29.617 1.00 . A A .  36 ALA CB   1 1 
        6 41174 1 1  47 ALA H    H -21.935  28.918  28.243 1.00 . A A .  36 ALA H    1 1 
        6 41175 1 1  47 ALA HA   H -23.438  31.228  27.745 1.00 . A A .  36 ALA HA   1 1 
        6 41176 1 1  47 ALA HB1  H -23.133  30.295  30.006 1.00 . A A .  36 ALA HB1  1 1 
        6 41177 1 1  47 ALA HB2  H -22.699  32.006  29.961 1.00 . A A .  36 ALA HB2  1 1 
        6 41178 1 1  47 ALA HB3  H -21.435  30.773  29.983 1.00 . A A .  36 ALA HB3  1 1 
        6 41179 1 1  47 ALA N    N -22.132  29.623  27.587 1.00 . A A .  36 ALA N    1 1 
        6 41180 1 1  47 ALA O    O -21.852  32.963  26.840 1.00 . A A .  36 ALA O    1 1 
        6 41181 1 1  48 LYS C    C -18.953  32.682  25.646 1.00 . A A .  37 LYS C    1 1 
        6 41182 1 1  48 LYS CA   C -19.063  32.654  27.187 1.00 . A A .  37 LYS CA   1 1 
        6 41183 1 1  48 LYS CB   C -17.725  32.227  27.828 1.00 . A A .  37 LYS CB   1 1 
        6 41184 1 1  48 LYS CD   C -16.457  31.678  29.994 1.00 . A A .  37 LYS CD   1 1 
        6 41185 1 1  48 LYS CE   C -16.535  31.563  31.521 1.00 . A A .  37 LYS CE   1 1 
        6 41186 1 1  48 LYS CG   C -17.759  32.219  29.372 1.00 . A A .  37 LYS CG   1 1 
        6 41187 1 1  48 LYS H    H -19.880  30.892  28.078 1.00 . A A .  37 LYS H    1 1 
        6 41188 1 1  48 LYS HA   H -19.313  33.653  27.536 1.00 . A A .  37 LYS HA   1 1 
        6 41189 1 1  48 LYS HB2  H -17.475  31.228  27.485 1.00 . A A .  37 LYS HB2  1 1 
        6 41190 1 1  48 LYS HB3  H -16.944  32.911  27.508 1.00 . A A .  37 LYS HB3  1 1 
        6 41191 1 1  48 LYS HD2  H -16.255  30.692  29.585 1.00 . A A .  37 LYS HD2  1 1 
        6 41192 1 1  48 LYS HD3  H -15.639  32.340  29.734 1.00 . A A .  37 LYS HD3  1 1 
        6 41193 1 1  48 LYS HE2  H -16.686  32.547  31.944 1.00 . A A .  37 LYS HE2  1 1 
        6 41194 1 1  48 LYS HE3  H -17.369  30.924  31.788 1.00 . A A .  37 LYS HE3  1 1 
        6 41195 1 1  48 LYS HG2  H -17.919  33.235  29.725 1.00 . A A .  37 LYS HG2  1 1 
        6 41196 1 1  48 LYS HG3  H -18.590  31.599  29.699 1.00 . A A .  37 LYS HG3  1 1 
        6 41197 1 1  48 LYS HZ1  H -15.091  30.057  31.656 1.00 . A A .  37 LYS HZ1  1 1 
        6 41198 1 1  48 LYS HZ2  H -15.390  30.852  33.114 1.00 . A A .  37 LYS HZ2  1 1 
        6 41199 1 1  48 LYS HZ3  H -14.481  31.612  31.912 1.00 . A A .  37 LYS HZ3  1 1 
        6 41200 1 1  48 LYS N    N -20.137  31.739  27.642 1.00 . A A .  37 LYS N    1 1 
        6 41201 1 1  48 LYS NZ   N -15.290  30.983  32.088 1.00 . A A .  37 LYS NZ   1 1 
        6 41202 1 1  48 LYS O    O -18.723  33.735  25.046 1.00 . A A .  37 LYS O    1 1 
        6 41203 1 1  49 LYS C    C -20.103  31.958  22.762 1.00 . A A .  38 LYS C    1 1 
        6 41204 1 1  49 LYS CA   C -19.012  31.260  23.589 1.00 . A A .  38 LYS CA   1 1 
        6 41205 1 1  49 LYS CB   C -18.994  29.721  23.377 1.00 . A A .  38 LYS CB   1 1 
        6 41206 1 1  49 LYS CD   C -18.880  27.651  21.861 1.00 . A A .  38 LYS CD   1 1 
        6 41207 1 1  49 LYS CE   C -19.689  26.828  22.898 1.00 . A A .  38 LYS CE   1 1 
        6 41208 1 1  49 LYS CG   C -19.145  29.188  21.938 1.00 . A A .  38 LYS CG   1 1 
        6 41209 1 1  49 LYS H    H -19.481  30.767  25.595 1.00 . A A .  38 LYS H    1 1 
        6 41210 1 1  49 LYS HA   H -18.044  31.660  23.291 1.00 . A A .  38 LYS HA   1 1 
        6 41211 1 1  49 LYS HB2  H -18.051  29.342  23.764 1.00 . A A .  38 LYS HB2  1 1 
        6 41212 1 1  49 LYS HB3  H -19.793  29.285  23.975 1.00 . A A .  38 LYS HB3  1 1 
        6 41213 1 1  49 LYS HD2  H -19.141  27.301  20.870 1.00 . A A .  38 LYS HD2  1 1 
        6 41214 1 1  49 LYS HD3  H -17.823  27.476  22.027 1.00 . A A .  38 LYS HD3  1 1 
        6 41215 1 1  49 LYS HE2  H -19.541  27.254  23.884 1.00 . A A .  38 LYS HE2  1 1 
        6 41216 1 1  49 LYS HE3  H -20.742  26.881  22.648 1.00 . A A .  38 LYS HE3  1 1 
        6 41217 1 1  49 LYS HG2  H -20.154  29.395  21.587 1.00 . A A .  38 LYS HG2  1 1 
        6 41218 1 1  49 LYS HG3  H -18.436  29.701  21.298 1.00 . A A .  38 LYS HG3  1 1 
        6 41219 1 1  49 LYS HZ1  H -19.798  24.880  23.674 1.00 . A A .  38 LYS HZ1  1 1 
        6 41220 1 1  49 LYS HZ2  H -18.257  25.318  23.145 1.00 . A A .  38 LYS HZ2  1 1 
        6 41221 1 1  49 LYS HZ3  H -19.456  24.939  22.020 1.00 . A A .  38 LYS HZ3  1 1 
        6 41222 1 1  49 LYS N    N -19.177  31.512  25.038 1.00 . A A .  38 LYS N    1 1 
        6 41223 1 1  49 LYS NZ   N -19.273  25.394  22.937 1.00 . A A .  38 LYS NZ   1 1 
        6 41224 1 1  49 LYS O    O -19.801  32.643  21.782 1.00 . A A .  38 LYS O    1 1 
        6 41225 1 1  50 VAL C    C -22.817  33.845  23.177 1.00 . A A .  39 VAL C    1 1 
        6 41226 1 1  50 VAL CA   C -22.531  32.453  22.530 1.00 . A A .  39 VAL CA   1 1 
        6 41227 1 1  50 VAL CB   C -23.792  31.499  22.598 1.00 . A A .  39 VAL CB   1 1 
        6 41228 1 1  50 VAL CG1  C -24.968  32.001  21.724 1.00 . A A .  39 VAL CG1  1 1 
        6 41229 1 1  50 VAL CG2  C -23.410  30.052  22.205 1.00 . A A .  39 VAL CG2  1 1 
        6 41230 1 1  50 VAL H    H -21.532  31.249  23.984 1.00 . A A .  39 VAL H    1 1 
        6 41231 1 1  50 VAL HA   H -22.281  32.611  21.480 1.00 . A A .  39 VAL HA   1 1 
        6 41232 1 1  50 VAL HB   H -24.135  31.475  23.632 1.00 . A A .  39 VAL HB   1 1 
        6 41233 1 1  50 VAL HG11 H -25.808  31.326  21.818 1.00 . A A .  39 VAL HG11 1 1 
        6 41234 1 1  50 VAL HG12 H -24.662  32.048  20.687 1.00 . A A .  39 VAL HG12 1 1 
        6 41235 1 1  50 VAL HG13 H -25.269  32.990  22.050 1.00 . A A .  39 VAL HG13 1 1 
        6 41236 1 1  50 VAL HG21 H -23.073  30.030  21.177 1.00 . A A .  39 VAL HG21 1 1 
        6 41237 1 1  50 VAL HG22 H -24.271  29.404  22.314 1.00 . A A .  39 VAL HG22 1 1 
        6 41238 1 1  50 VAL HG23 H -22.615  29.695  22.850 1.00 . A A .  39 VAL HG23 1 1 
        6 41239 1 1  50 VAL N    N -21.368  31.809  23.192 1.00 . A A .  39 VAL N    1 1 
        6 41240 1 1  50 VAL O    O -23.826  34.496  22.888 1.00 . A A .  39 VAL O    1 1 
        6 41241 1 1  51 ARG C    C -23.008  35.847  25.709 1.00 . A A .  40 ARG C    1 1 
        6 41242 1 1  51 ARG CA   C -21.856  35.638  24.684 1.00 . A A .  40 ARG CA   1 1 
        6 41243 1 1  51 ARG CB   C -21.844  36.779  23.616 1.00 . A A .  40 ARG CB   1 1 
        6 41244 1 1  51 ARG CD   C -19.343  36.506  22.966 1.00 . A A .  40 ARG CD   1 1 
        6 41245 1 1  51 ARG CG   C -20.800  36.626  22.475 1.00 . A A .  40 ARG CG   1 1 
        6 41246 1 1  51 ARG CZ   C -17.554  35.273  21.692 1.00 . A A .  40 ARG CZ   1 1 
        6 41247 1 1  51 ARG H    H -21.162  33.667  24.297 1.00 . A A .  40 ARG H    1 1 
        6 41248 1 1  51 ARG HA   H -20.925  35.688  25.239 1.00 . A A .  40 ARG HA   1 1 
        6 41249 1 1  51 ARG HB2  H -22.830  36.833  23.162 1.00 . A A .  40 ARG HB2  1 1 
        6 41250 1 1  51 ARG HB3  H -21.655  37.721  24.121 1.00 . A A .  40 ARG HB3  1 1 
        6 41251 1 1  51 ARG HD2  H -19.066  37.419  23.479 1.00 . A A .  40 ARG HD2  1 1 
        6 41252 1 1  51 ARG HD3  H -19.263  35.670  23.655 1.00 . A A .  40 ARG HD3  1 1 
        6 41253 1 1  51 ARG HE   H -18.424  36.990  21.131 1.00 . A A .  40 ARG HE   1 1 
        6 41254 1 1  51 ARG HG2  H -21.043  35.736  21.907 1.00 . A A .  40 ARG HG2  1 1 
        6 41255 1 1  51 ARG HG3  H -20.877  37.487  21.822 1.00 . A A .  40 ARG HG3  1 1 
        6 41256 1 1  51 ARG HH11 H -18.038  34.349  23.427 1.00 . A A .  40 ARG HH11 1 1 
        6 41257 1 1  51 ARG HH12 H -16.818  33.557  22.492 1.00 . A A .  40 ARG HH12 1 1 
        6 41258 1 1  51 ARG HH21 H -16.868  35.905  19.891 1.00 . A A .  40 ARG HH21 1 1 
        6 41259 1 1  51 ARG HH22 H -16.153  34.440  20.485 1.00 . A A .  40 ARG HH22 1 1 
        6 41260 1 1  51 ARG N    N -21.880  34.287  24.055 1.00 . A A .  40 ARG N    1 1 
        6 41261 1 1  51 ARG NE   N -18.413  36.302  21.835 1.00 . A A .  40 ARG NE   1 1 
        6 41262 1 1  51 ARG NH1  N -17.464  34.318  22.611 1.00 . A A .  40 ARG NH1  1 1 
        6 41263 1 1  51 ARG NH2  N -16.798  35.198  20.604 1.00 . A A .  40 ARG NH2  1 1 
        6 41264 1 1  51 ARG O    O -23.214  36.965  26.196 1.00 . A A .  40 ARG O    1 1 
        6 41265 1 1  52 ILE C    C -24.322  35.084  28.474 1.00 . A A .  41 ILE C    1 1 
        6 41266 1 1  52 ILE CA   C -24.811  34.714  27.048 1.00 . A A .  41 ILE CA   1 1 
        6 41267 1 1  52 ILE CB   C -25.476  33.274  27.071 1.00 . A A .  41 ILE CB   1 1 
        6 41268 1 1  52 ILE CD1  C -26.262  31.354  25.509 1.00 . A A .  41 ILE CD1  1 1 
        6 41269 1 1  52 ILE CG1  C -25.815  32.804  25.623 1.00 . A A .  41 ILE CG1  1 1 
        6 41270 1 1  52 ILE CG2  C -26.742  33.220  27.972 1.00 . A A .  41 ILE CG2  1 1 
        6 41271 1 1  52 ILE H    H -23.412  33.895  25.679 1.00 . A A .  41 ILE H    1 1 
        6 41272 1 1  52 ILE HA   H -25.556  35.439  26.725 1.00 . A A .  41 ILE HA   1 1 
        6 41273 1 1  52 ILE HB   H -24.750  32.585  27.491 1.00 . A A .  41 ILE HB   1 1 
        6 41274 1 1  52 ILE HD11 H -26.455  31.125  24.472 1.00 . A A .  41 ILE HD11 1 1 
        6 41275 1 1  52 ILE HD12 H -27.168  31.201  26.082 1.00 . A A .  41 ILE HD12 1 1 
        6 41276 1 1  52 ILE HD13 H -25.485  30.703  25.882 1.00 . A A .  41 ILE HD13 1 1 
        6 41277 1 1  52 ILE HG12 H -26.605  33.423  25.219 1.00 . A A .  41 ILE HG12 1 1 
        6 41278 1 1  52 ILE HG13 H -24.935  32.919  25.001 1.00 . A A .  41 ILE HG13 1 1 
        6 41279 1 1  52 ILE HG21 H -27.489  33.908  27.598 1.00 . A A .  41 ILE HG21 1 1 
        6 41280 1 1  52 ILE HG22 H -26.483  33.493  28.986 1.00 . A A .  41 ILE HG22 1 1 
        6 41281 1 1  52 ILE HG23 H -27.150  32.215  27.971 1.00 . A A .  41 ILE HG23 1 1 
        6 41282 1 1  52 ILE N    N -23.688  34.742  26.075 1.00 . A A .  41 ILE N    1 1 
        6 41283 1 1  52 ILE O    O -25.117  35.503  29.320 1.00 . A A .  41 ILE O    1 1 
        6 41284 1 1  53 ASP C    C -22.560  36.683  30.431 1.00 . A A .  42 ASP C    1 1 
        6 41285 1 1  53 ASP CA   C -22.348  35.216  30.008 1.00 . A A .  42 ASP CA   1 1 
        6 41286 1 1  53 ASP CB   C -20.825  34.894  29.931 1.00 . A A .  42 ASP CB   1 1 
        6 41287 1 1  53 ASP CG   C -20.040  35.835  28.989 1.00 . A A .  42 ASP CG   1 1 
        6 41288 1 1  53 ASP H    H -22.435  34.616  27.972 1.00 . A A .  42 ASP H    1 1 
        6 41289 1 1  53 ASP HA   H -22.805  34.567  30.748 1.00 . A A .  42 ASP HA   1 1 
        6 41290 1 1  53 ASP HB2  H -20.401  34.959  30.929 1.00 . A A .  42 ASP HB2  1 1 
        6 41291 1 1  53 ASP HB3  H -20.700  33.877  29.575 1.00 . A A .  42 ASP HB3  1 1 
        6 41292 1 1  53 ASP N    N -22.999  34.933  28.710 1.00 . A A .  42 ASP N    1 1 
        6 41293 1 1  53 ASP O    O -22.838  36.966  31.604 1.00 . A A .  42 ASP O    1 1 
        6 41294 1 1  53 ASP OD1  O -20.232  35.753  27.761 1.00 . A A .  42 ASP OD1  1 1 
        6 41295 1 1  53 ASP OD2  O -19.262  36.688  29.471 1.00 . A A .  42 ASP OD2  1 1 
        6 41296 1 1  54 GLY C    C -24.062  39.374  29.971 1.00 . A A .  43 GLY C    1 1 
        6 41297 1 1  54 GLY CA   C -22.615  39.033  29.670 1.00 . A A .  43 GLY CA   1 1 
        6 41298 1 1  54 GLY H    H -22.208  37.288  28.543 1.00 . A A .  43 GLY H    1 1 
        6 41299 1 1  54 GLY HA2  H -21.992  39.349  30.497 1.00 . A A .  43 GLY HA2  1 1 
        6 41300 1 1  54 GLY HA3  H -22.310  39.565  28.782 1.00 . A A .  43 GLY HA3  1 1 
        6 41301 1 1  54 GLY N    N -22.431  37.603  29.446 1.00 . A A .  43 GLY N    1 1 
        6 41302 1 1  54 GLY O    O -24.347  40.290  30.746 1.00 . A A .  43 GLY O    1 1 
        6 41303 1 1  55 PHE C    C -26.865  38.158  30.898 1.00 . A A .  44 PHE C    1 1 
        6 41304 1 1  55 PHE CA   C -26.426  38.742  29.538 1.00 . A A .  44 PHE CA   1 1 
        6 41305 1 1  55 PHE CB   C -27.177  38.037  28.377 1.00 . A A .  44 PHE CB   1 1 
        6 41306 1 1  55 PHE CD1  C -27.789  39.801  26.642 1.00 . A A .  44 PHE CD1  1 1 
        6 41307 1 1  55 PHE CD2  C -26.029  38.272  26.104 1.00 . A A .  44 PHE CD2  1 1 
        6 41308 1 1  55 PHE CE1  C -27.623  40.421  25.417 1.00 . A A .  44 PHE CE1  1 1 
        6 41309 1 1  55 PHE CE2  C -25.863  38.893  24.878 1.00 . A A .  44 PHE CE2  1 1 
        6 41310 1 1  55 PHE CG   C -26.994  38.713  27.012 1.00 . A A .  44 PHE CG   1 1 
        6 41311 1 1  55 PHE CZ   C -26.661  39.966  24.536 1.00 . A A .  44 PHE CZ   1 1 
        6 41312 1 1  55 PHE H    H -24.650  37.913  28.737 1.00 . A A .  44 PHE H    1 1 
        6 41313 1 1  55 PHE HA   H -26.670  39.803  29.520 1.00 . A A .  44 PHE HA   1 1 
        6 41314 1 1  55 PHE HB2  H -26.830  37.009  28.298 1.00 . A A .  44 PHE HB2  1 1 
        6 41315 1 1  55 PHE HB3  H -28.239  38.022  28.598 1.00 . A A .  44 PHE HB3  1 1 
        6 41316 1 1  55 PHE HD1  H -28.549  40.163  27.328 1.00 . A A .  44 PHE HD1  1 1 
        6 41317 1 1  55 PHE HD2  H -25.400  37.428  26.364 1.00 . A A .  44 PHE HD2  1 1 
        6 41318 1 1  55 PHE HE1  H -28.247  41.264  25.147 1.00 . A A .  44 PHE HE1  1 1 
        6 41319 1 1  55 PHE HE2  H -25.107  38.537  24.185 1.00 . A A .  44 PHE HE2  1 1 
        6 41320 1 1  55 PHE HZ   H -26.531  40.454  23.577 1.00 . A A .  44 PHE HZ   1 1 
        6 41321 1 1  55 PHE N    N -24.974  38.608  29.349 1.00 . A A .  44 PHE N    1 1 
        6 41322 1 1  55 PHE O    O -27.860  38.610  31.479 1.00 . A A .  44 PHE O    1 1 
        6 41323 1 1  56 ARG C    C -25.963  37.443  33.828 1.00 . A A .  45 ARG C    1 1 
        6 41324 1 1  56 ARG CA   C -26.392  36.506  32.683 1.00 . A A .  45 ARG CA   1 1 
        6 41325 1 1  56 ARG CB   C -25.683  35.119  32.799 1.00 . A A .  45 ARG CB   1 1 
        6 41326 1 1  56 ARG CD   C -25.189  33.063  34.316 1.00 . A A .  45 ARG CD   1 1 
        6 41327 1 1  56 ARG CG   C -25.807  34.474  34.205 1.00 . A A .  45 ARG CG   1 1 
        6 41328 1 1  56 ARG CZ   C -26.155  32.201  36.468 1.00 . A A .  45 ARG CZ   1 1 
        6 41329 1 1  56 ARG H    H -25.355  36.830  30.855 1.00 . A A .  45 ARG H    1 1 
        6 41330 1 1  56 ARG HA   H -27.467  36.345  32.747 1.00 . A A .  45 ARG HA   1 1 
        6 41331 1 1  56 ARG HB2  H -26.119  34.442  32.070 1.00 . A A .  45 ARG HB2  1 1 
        6 41332 1 1  56 ARG HB3  H -24.627  35.238  32.570 1.00 . A A .  45 ARG HB3  1 1 
        6 41333 1 1  56 ARG HD2  H -25.790  32.361  33.750 1.00 . A A .  45 ARG HD2  1 1 
        6 41334 1 1  56 ARG HD3  H -24.185  33.080  33.912 1.00 . A A .  45 ARG HD3  1 1 
        6 41335 1 1  56 ARG HE   H -24.228  32.654  36.145 1.00 . A A .  45 ARG HE   1 1 
        6 41336 1 1  56 ARG HG2  H -25.312  35.118  34.923 1.00 . A A .  45 ARG HG2  1 1 
        6 41337 1 1  56 ARG HG3  H -26.860  34.412  34.468 1.00 . A A .  45 ARG HG3  1 1 
        6 41338 1 1  56 ARG HH11 H -27.554  32.362  35.007 1.00 . A A .  45 ARG HH11 1 1 
        6 41339 1 1  56 ARG HH12 H -28.142  31.791  36.532 1.00 . A A .  45 ARG HH12 1 1 
        6 41340 1 1  56 ARG HH21 H -25.039  31.988  38.154 1.00 . A A .  45 ARG HH21 1 1 
        6 41341 1 1  56 ARG HH22 H -26.716  31.581  38.318 1.00 . A A .  45 ARG HH22 1 1 
        6 41342 1 1  56 ARG N    N -26.121  37.144  31.384 1.00 . A A .  45 ARG N    1 1 
        6 41343 1 1  56 ARG NE   N -25.120  32.628  35.725 1.00 . A A .  45 ARG NE   1 1 
        6 41344 1 1  56 ARG NH1  N -27.383  32.111  35.958 1.00 . A A .  45 ARG NH1  1 1 
        6 41345 1 1  56 ARG NH2  N -25.956  31.898  37.747 1.00 . A A .  45 ARG NH2  1 1 
        6 41346 1 1  56 ARG O    O -24.767  37.665  34.051 1.00 . A A .  45 ARG O    1 1 
        6 41347 1 1  57 LYS C    C -26.704  38.125  37.004 1.00 . A A .  46 LYS C    1 1 
        6 41348 1 1  57 LYS CA   C -26.737  38.915  35.681 1.00 . A A .  46 LYS CA   1 1 
        6 41349 1 1  57 LYS CB   C -27.845  39.999  35.713 1.00 . A A .  46 LYS CB   1 1 
        6 41350 1 1  57 LYS CD   C -29.153  41.805  34.439 1.00 . A A .  46 LYS CD   1 1 
        6 41351 1 1  57 LYS CE   C -29.337  42.574  33.122 1.00 . A A .  46 LYS CE   1 1 
        6 41352 1 1  57 LYS CG   C -28.004  40.774  34.385 1.00 . A A .  46 LYS CG   1 1 
        6 41353 1 1  57 LYS H    H -27.882  37.831  34.250 1.00 . A A .  46 LYS H    1 1 
        6 41354 1 1  57 LYS HA   H -25.777  39.407  35.554 1.00 . A A .  46 LYS HA   1 1 
        6 41355 1 1  57 LYS HB2  H -28.795  39.525  35.949 1.00 . A A .  46 LYS HB2  1 1 
        6 41356 1 1  57 LYS HB3  H -27.614  40.712  36.498 1.00 . A A .  46 LYS HB3  1 1 
        6 41357 1 1  57 LYS HD2  H -30.077  41.287  34.665 1.00 . A A .  46 LYS HD2  1 1 
        6 41358 1 1  57 LYS HD3  H -28.946  42.517  35.233 1.00 . A A .  46 LYS HD3  1 1 
        6 41359 1 1  57 LYS HE2  H -28.407  43.066  32.867 1.00 . A A .  46 LYS HE2  1 1 
        6 41360 1 1  57 LYS HE3  H -29.593  41.871  32.338 1.00 . A A .  46 LYS HE3  1 1 
        6 41361 1 1  57 LYS HG2  H -27.074  41.293  34.170 1.00 . A A .  46 LYS HG2  1 1 
        6 41362 1 1  57 LYS HG3  H -28.203  40.064  33.586 1.00 . A A .  46 LYS HG3  1 1 
        6 41363 1 1  57 LYS HZ1  H -30.515  44.102  32.305 1.00 . A A .  46 LYS HZ1  1 1 
        6 41364 1 1  57 LYS HZ2  H -30.181  44.303  33.951 1.00 . A A .  46 LYS HZ2  1 1 
        6 41365 1 1  57 LYS HZ3  H -31.323  43.159  33.454 1.00 . A A .  46 LYS HZ3  1 1 
        6 41366 1 1  57 LYS N    N -26.958  38.015  34.526 1.00 . A A .  46 LYS N    1 1 
        6 41367 1 1  57 LYS NZ   N -30.414  43.606  33.215 1.00 . A A .  46 LYS NZ   1 1 
        6 41368 1 1  57 LYS O    O -26.450  38.704  38.069 1.00 . A A .  46 LYS O    1 1 
        6 41369 1 1  58 GLY C    C -28.139  36.059  38.982 1.00 . A A .  47 GLY C    1 1 
        6 41370 1 1  58 GLY CA   C -26.922  35.905  38.079 1.00 . A A .  47 GLY CA   1 1 
        6 41371 1 1  58 GLY H    H -27.183  36.423  36.046 1.00 . A A .  47 GLY H    1 1 
        6 41372 1 1  58 GLY HA2  H -26.884  34.887  37.719 1.00 . A A .  47 GLY HA2  1 1 
        6 41373 1 1  58 GLY HA3  H -26.023  36.096  38.656 1.00 . A A .  47 GLY HA3  1 1 
        6 41374 1 1  58 GLY N    N -26.960  36.800  36.920 1.00 . A A .  47 GLY N    1 1 
        6 41375 1 1  58 GLY O    O -28.015  36.002  40.213 1.00 . A A .  47 GLY O    1 1 
        6 41376 1 1  59 LYS C    C -31.061  35.003  39.542 1.00 . A A .  48 LYS C    1 1 
        6 41377 1 1  59 LYS CA   C -30.597  36.395  39.084 1.00 . A A .  48 LYS CA   1 1 
        6 41378 1 1  59 LYS CB   C -31.673  37.053  38.176 1.00 . A A .  48 LYS CB   1 1 
        6 41379 1 1  59 LYS CD   C -34.103  37.860  37.917 1.00 . A A .  48 LYS CD   1 1 
        6 41380 1 1  59 LYS CE   C -35.432  38.140  38.639 1.00 . A A .  48 LYS CE   1 1 
        6 41381 1 1  59 LYS CG   C -33.041  37.258  38.861 1.00 . A A .  48 LYS CG   1 1 
        6 41382 1 1  59 LYS H    H -29.317  36.378  37.393 1.00 . A A .  48 LYS H    1 1 
        6 41383 1 1  59 LYS HA   H -30.442  37.024  39.959 1.00 . A A .  48 LYS HA   1 1 
        6 41384 1 1  59 LYS HB2  H -31.308  38.022  37.852 1.00 . A A .  48 LYS HB2  1 1 
        6 41385 1 1  59 LYS HB3  H -31.820  36.431  37.295 1.00 . A A .  48 LYS HB3  1 1 
        6 41386 1 1  59 LYS HD2  H -33.725  38.794  37.512 1.00 . A A .  48 LYS HD2  1 1 
        6 41387 1 1  59 LYS HD3  H -34.284  37.167  37.102 1.00 . A A .  48 LYS HD3  1 1 
        6 41388 1 1  59 LYS HE2  H -36.140  38.547  37.928 1.00 . A A .  48 LYS HE2  1 1 
        6 41389 1 1  59 LYS HE3  H -35.823  37.211  39.037 1.00 . A A .  48 LYS HE3  1 1 
        6 41390 1 1  59 LYS HG2  H -33.401  36.298  39.223 1.00 . A A .  48 LYS HG2  1 1 
        6 41391 1 1  59 LYS HG3  H -32.909  37.923  39.710 1.00 . A A .  48 LYS HG3  1 1 
        6 41392 1 1  59 LYS HZ1  H -34.579  38.757  40.451 1.00 . A A .  48 LYS HZ1  1 1 
        6 41393 1 1  59 LYS HZ2  H -36.176  39.266  40.237 1.00 . A A .  48 LYS HZ2  1 1 
        6 41394 1 1  59 LYS HZ3  H -34.929  40.026  39.392 1.00 . A A .  48 LYS HZ3  1 1 
        6 41395 1 1  59 LYS N    N -29.315  36.282  38.366 1.00 . A A .  48 LYS N    1 1 
        6 41396 1 1  59 LYS NZ   N -35.269  39.112  39.759 1.00 . A A .  48 LYS NZ   1 1 
        6 41397 1 1  59 LYS O    O -31.257  34.753  40.735 1.00 . A A .  48 LYS O    1 1 
        6 41398 1 1  60 VAL C    C -30.257  31.891  38.825 1.00 . A A .  49 VAL C    1 1 
        6 41399 1 1  60 VAL CA   C -31.576  32.699  38.788 1.00 . A A .  49 VAL CA   1 1 
        6 41400 1 1  60 VAL CB   C -32.515  32.157  37.638 1.00 . A A .  49 VAL CB   1 1 
        6 41401 1 1  60 VAL CG1  C -32.982  30.705  37.910 1.00 . A A .  49 VAL CG1  1 1 
        6 41402 1 1  60 VAL CG2  C -33.725  33.097  37.420 1.00 . A A .  49 VAL CG2  1 1 
        6 41403 1 1  60 VAL H    H -31.123  34.410  37.635 1.00 . A A .  49 VAL H    1 1 
        6 41404 1 1  60 VAL HA   H -32.097  32.609  39.743 1.00 . A A .  49 VAL HA   1 1 
        6 41405 1 1  60 VAL HB   H -31.938  32.147  36.714 1.00 . A A .  49 VAL HB   1 1 
        6 41406 1 1  60 VAL HG11 H -33.617  30.368  37.100 1.00 . A A .  49 VAL HG11 1 1 
        6 41407 1 1  60 VAL HG12 H -33.541  30.668  38.837 1.00 . A A .  49 VAL HG12 1 1 
        6 41408 1 1  60 VAL HG13 H -32.123  30.050  37.986 1.00 . A A .  49 VAL HG13 1 1 
        6 41409 1 1  60 VAL HG21 H -34.328  33.129  38.317 1.00 . A A .  49 VAL HG21 1 1 
        6 41410 1 1  60 VAL HG22 H -34.326  32.736  36.596 1.00 . A A .  49 VAL HG22 1 1 
        6 41411 1 1  60 VAL HG23 H -33.374  34.098  37.190 1.00 . A A .  49 VAL HG23 1 1 
        6 41412 1 1  60 VAL N    N -31.236  34.109  38.560 1.00 . A A .  49 VAL N    1 1 
        6 41413 1 1  60 VAL O    O -29.438  32.066  37.915 1.00 . A A .  49 VAL O    1 1 
        6 41414 1 1  61 PRO C    C -28.563  29.312  38.721 1.00 . A A .  50 PRO C    1 1 
        6 41415 1 1  61 PRO CA   C -28.764  30.218  39.960 1.00 . A A .  50 PRO CA   1 1 
        6 41416 1 1  61 PRO CB   C -28.931  29.402  41.275 1.00 . A A .  50 PRO CB   1 1 
        6 41417 1 1  61 PRO CD   C -30.874  30.814  41.065 1.00 . A A .  50 PRO CD   1 1 
        6 41418 1 1  61 PRO CG   C -30.393  29.483  41.608 1.00 . A A .  50 PRO CG   1 1 
        6 41419 1 1  61 PRO HA   H -27.896  30.871  40.053 1.00 . A A .  50 PRO HA   1 1 
        6 41420 1 1  61 PRO HB2  H -28.612  28.369  41.135 1.00 . A A .  50 PRO HB2  1 1 
        6 41421 1 1  61 PRO HB3  H -28.347  29.850  42.071 1.00 . A A .  50 PRO HB3  1 1 
        6 41422 1 1  61 PRO HD2  H -31.918  30.756  40.779 1.00 . A A .  50 PRO HD2  1 1 
        6 41423 1 1  61 PRO HD3  H -30.729  31.605  41.793 1.00 . A A .  50 PRO HD3  1 1 
        6 41424 1 1  61 PRO HG2  H -30.922  28.660  41.128 1.00 . A A .  50 PRO HG2  1 1 
        6 41425 1 1  61 PRO HG3  H -30.545  29.440  42.680 1.00 . A A .  50 PRO HG3  1 1 
        6 41426 1 1  61 PRO N    N -30.006  31.033  39.876 1.00 . A A .  50 PRO N    1 1 
        6 41427 1 1  61 PRO O    O -29.540  28.815  38.136 1.00 . A A .  50 PRO O    1 1 
        6 41428 1 1  62 MET C    C -27.399  27.040  36.972 1.00 . A A .  51 MET C    1 1 
        6 41429 1 1  62 MET CA   C -26.863  28.476  37.095 1.00 . A A .  51 MET CA   1 1 
        6 41430 1 1  62 MET CB   C -25.311  28.511  36.968 1.00 . A A .  51 MET CB   1 1 
        6 41431 1 1  62 MET CE   C -24.685  27.689  32.885 1.00 . A A .  51 MET CE   1 1 
        6 41432 1 1  62 MET CG   C -24.749  27.900  35.670 1.00 . A A .  51 MET CG   1 1 
        6 41433 1 1  62 MET H    H -26.579  29.401  38.974 1.00 . A A .  51 MET H    1 1 
        6 41434 1 1  62 MET HA   H -27.286  29.071  36.286 1.00 . A A .  51 MET HA   1 1 
        6 41435 1 1  62 MET HB2  H -24.987  29.547  37.015 1.00 . A A .  51 MET HB2  1 1 
        6 41436 1 1  62 MET HB3  H -24.878  27.983  37.814 1.00 . A A .  51 MET HB3  1 1 
        6 41437 1 1  62 MET HE1  H -23.606  27.696  32.953 1.00 . A A .  51 MET HE1  1 1 
        6 41438 1 1  62 MET HE2  H -24.984  28.079  31.923 1.00 . A A .  51 MET HE2  1 1 
        6 41439 1 1  62 MET HE3  H -25.044  26.677  32.990 1.00 . A A .  51 MET HE3  1 1 
        6 41440 1 1  62 MET HG2  H -23.670  27.996  35.678 1.00 . A A .  51 MET HG2  1 1 
        6 41441 1 1  62 MET HG3  H -25.014  26.851  35.630 1.00 . A A .  51 MET HG3  1 1 
        6 41442 1 1  62 MET N    N -27.279  29.112  38.358 1.00 . A A .  51 MET N    1 1 
        6 41443 1 1  62 MET O    O -27.764  26.626  35.880 1.00 . A A .  51 MET O    1 1 
        6 41444 1 1  62 MET SD   S -25.381  28.711  34.185 1.00 . A A .  51 MET SD   1 1 
        6 41445 1 1  63 ASN C    C -29.354  24.721  37.591 1.00 . A A .  52 ASN C    1 1 
        6 41446 1 1  63 ASN CA   C -27.926  24.901  38.134 1.00 . A A .  52 ASN CA   1 1 
        6 41447 1 1  63 ASN CB   C -27.803  24.293  39.559 1.00 . A A .  52 ASN CB   1 1 
        6 41448 1 1  63 ASN CG   C -28.711  24.958  40.612 1.00 . A A .  52 ASN CG   1 1 
        6 41449 1 1  63 ASN H    H -27.243  26.745  38.960 1.00 . A A .  52 ASN H    1 1 
        6 41450 1 1  63 ASN HA   H -27.251  24.359  37.478 1.00 . A A .  52 ASN HA   1 1 
        6 41451 1 1  63 ASN HB2  H -28.045  23.237  39.513 1.00 . A A .  52 ASN HB2  1 1 
        6 41452 1 1  63 ASN HB3  H -26.776  24.393  39.892 1.00 . A A .  52 ASN HB3  1 1 
        6 41453 1 1  63 ASN HD21 H -28.935  23.242  41.578 1.00 . A A .  52 ASN HD21 1 1 
        6 41454 1 1  63 ASN HD22 H -29.761  24.598  42.246 1.00 . A A .  52 ASN HD22 1 1 
        6 41455 1 1  63 ASN N    N -27.487  26.316  38.110 1.00 . A A .  52 ASN N    1 1 
        6 41456 1 1  63 ASN ND2  N -29.180  24.188  41.576 1.00 . A A .  52 ASN ND2  1 1 
        6 41457 1 1  63 ASN O    O -29.616  23.756  36.875 1.00 . A A .  52 ASN O    1 1 
        6 41458 1 1  63 ASN OD1  O -28.980  26.156  40.563 1.00 . A A .  52 ASN OD1  1 1 
        6 41459 1 1  64 ILE C    C -31.758  25.840  35.967 1.00 . A A .  53 ILE C    1 1 
        6 41460 1 1  64 ILE CA   C -31.647  25.665  37.496 1.00 . A A .  53 ILE CA   1 1 
        6 41461 1 1  64 ILE CB   C -32.478  26.771  38.259 1.00 . A A .  53 ILE CB   1 1 
        6 41462 1 1  64 ILE CD1  C -33.270  27.488  40.641 1.00 . A A .  53 ILE CD1  1 1 
        6 41463 1 1  64 ILE CG1  C -32.458  26.505  39.805 1.00 . A A .  53 ILE CG1  1 1 
        6 41464 1 1  64 ILE CG2  C -33.928  26.856  37.730 1.00 . A A .  53 ILE CG2  1 1 
        6 41465 1 1  64 ILE H    H -29.924  26.439  38.456 1.00 . A A .  53 ILE H    1 1 
        6 41466 1 1  64 ILE HA   H -32.055  24.693  37.762 1.00 . A A .  53 ILE HA   1 1 
        6 41467 1 1  64 ILE HB   H -32.003  27.732  38.070 1.00 . A A .  53 ILE HB   1 1 
        6 41468 1 1  64 ILE HD11 H -34.313  27.426  40.368 1.00 . A A .  53 ILE HD11 1 1 
        6 41469 1 1  64 ILE HD12 H -32.911  28.493  40.467 1.00 . A A .  53 ILE HD12 1 1 
        6 41470 1 1  64 ILE HD13 H -33.156  27.245  41.687 1.00 . A A .  53 ILE HD13 1 1 
        6 41471 1 1  64 ILE HG12 H -32.848  25.516  40.004 1.00 . A A .  53 ILE HG12 1 1 
        6 41472 1 1  64 ILE HG13 H -31.433  26.550  40.160 1.00 . A A .  53 ILE HG13 1 1 
        6 41473 1 1  64 ILE HG21 H -34.430  25.911  37.890 1.00 . A A .  53 ILE HG21 1 1 
        6 41474 1 1  64 ILE HG22 H -33.921  27.081  36.671 1.00 . A A .  53 ILE HG22 1 1 
        6 41475 1 1  64 ILE HG23 H -34.466  27.639  38.252 1.00 . A A .  53 ILE HG23 1 1 
        6 41476 1 1  64 ILE N    N -30.238  25.684  37.912 1.00 . A A .  53 ILE N    1 1 
        6 41477 1 1  64 ILE O    O -32.310  24.979  35.280 1.00 . A A .  53 ILE O    1 1 
        6 41478 1 1  65 VAL C    C -30.428  26.218  33.149 1.00 . A A .  54 VAL C    1 1 
        6 41479 1 1  65 VAL CA   C -31.241  27.238  33.987 1.00 . A A .  54 VAL CA   1 1 
        6 41480 1 1  65 VAL CB   C -30.784  28.716  33.682 1.00 . A A .  54 VAL CB   1 1 
        6 41481 1 1  65 VAL CG1  C -31.704  29.734  34.396 1.00 . A A .  54 VAL CG1  1 1 
        6 41482 1 1  65 VAL CG2  C -29.304  28.950  34.060 1.00 . A A .  54 VAL CG2  1 1 
        6 41483 1 1  65 VAL H    H -30.685  27.546  36.028 1.00 . A A .  54 VAL H    1 1 
        6 41484 1 1  65 VAL HA   H -32.286  27.151  33.692 1.00 . A A .  54 VAL HA   1 1 
        6 41485 1 1  65 VAL HB   H -30.885  28.882  32.612 1.00 . A A .  54 VAL HB   1 1 
        6 41486 1 1  65 VAL HG11 H -31.391  30.743  34.156 1.00 . A A .  54 VAL HG11 1 1 
        6 41487 1 1  65 VAL HG12 H -31.650  29.590  35.469 1.00 . A A .  54 VAL HG12 1 1 
        6 41488 1 1  65 VAL HG13 H -32.727  29.592  34.070 1.00 . A A .  54 VAL HG13 1 1 
        6 41489 1 1  65 VAL HG21 H -29.024  29.971  33.834 1.00 . A A .  54 VAL HG21 1 1 
        6 41490 1 1  65 VAL HG22 H -28.676  28.274  33.495 1.00 . A A .  54 VAL HG22 1 1 
        6 41491 1 1  65 VAL HG23 H -29.164  28.766  35.118 1.00 . A A .  54 VAL HG23 1 1 
        6 41492 1 1  65 VAL N    N -31.174  26.931  35.434 1.00 . A A .  54 VAL N    1 1 
        6 41493 1 1  65 VAL O    O -30.732  25.992  31.971 1.00 . A A .  54 VAL O    1 1 
        6 41494 1 1  66 ALA C    C -29.372  23.264  32.882 1.00 . A A .  55 ALA C    1 1 
        6 41495 1 1  66 ALA CA   C -28.585  24.552  33.158 1.00 . A A .  55 ALA CA   1 1 
        6 41496 1 1  66 ALA CB   C -27.370  24.251  34.046 1.00 . A A .  55 ALA CB   1 1 
        6 41497 1 1  66 ALA H    H -29.267  25.799  34.733 1.00 . A A .  55 ALA H    1 1 
        6 41498 1 1  66 ALA HA   H -28.219  24.958  32.214 1.00 . A A .  55 ALA HA   1 1 
        6 41499 1 1  66 ALA HB1  H -26.809  25.161  34.210 1.00 . A A .  55 ALA HB1  1 1 
        6 41500 1 1  66 ALA HB2  H -26.732  23.522  33.568 1.00 . A A .  55 ALA HB2  1 1 
        6 41501 1 1  66 ALA HB3  H -27.703  23.865  35.003 1.00 . A A .  55 ALA HB3  1 1 
        6 41502 1 1  66 ALA N    N -29.436  25.573  33.794 1.00 . A A .  55 ALA N    1 1 
        6 41503 1 1  66 ALA O    O -29.313  22.712  31.777 1.00 . A A .  55 ALA O    1 1 
        6 41504 1 1  67 GLN C    C -32.223  21.769  33.061 1.00 . A A .  56 GLN C    1 1 
        6 41505 1 1  67 GLN CA   C -30.893  21.549  33.814 1.00 . A A .  56 GLN CA   1 1 
        6 41506 1 1  67 GLN CB   C -31.108  20.943  35.229 1.00 . A A .  56 GLN CB   1 1 
        6 41507 1 1  67 GLN CD   C -31.969  21.285  37.649 1.00 . A A .  56 GLN CD   1 1 
        6 41508 1 1  67 GLN CG   C -31.979  21.778  36.193 1.00 . A A .  56 GLN CG   1 1 
        6 41509 1 1  67 GLN H    H -30.136  23.310  34.740 1.00 . A A .  56 GLN H    1 1 
        6 41510 1 1  67 GLN HA   H -30.303  20.841  33.233 1.00 . A A .  56 GLN HA   1 1 
        6 41511 1 1  67 GLN HB2  H -31.566  19.967  35.122 1.00 . A A .  56 GLN HB2  1 1 
        6 41512 1 1  67 GLN HB3  H -30.133  20.808  35.690 1.00 . A A .  56 GLN HB3  1 1 
        6 41513 1 1  67 GLN HE21 H -30.056  20.715  37.531 1.00 . A A .  56 GLN HE21 1 1 
        6 41514 1 1  67 GLN HE22 H -30.832  20.448  39.048 1.00 . A A .  56 GLN HE22 1 1 
        6 41515 1 1  67 GLN HG2  H -31.619  22.798  36.189 1.00 . A A .  56 GLN HG2  1 1 
        6 41516 1 1  67 GLN HG3  H -33.003  21.767  35.834 1.00 . A A .  56 GLN HG3  1 1 
        6 41517 1 1  67 GLN N    N -30.113  22.799  33.902 1.00 . A A .  56 GLN N    1 1 
        6 41518 1 1  67 GLN NE2  N -30.838  20.763  38.122 1.00 . A A .  56 GLN NE2  1 1 
        6 41519 1 1  67 GLN O    O -32.856  20.797  32.629 1.00 . A A .  56 GLN O    1 1 
        6 41520 1 1  67 GLN OE1  O -32.964  21.412  38.365 1.00 . A A .  56 GLN OE1  1 1 
        6 41521 1 1  68 ARG C    C -33.377  23.275  30.550 1.00 . A A .  57 ARG C    1 1 
        6 41522 1 1  68 ARG CA   C -33.774  23.427  32.033 1.00 . A A .  57 ARG CA   1 1 
        6 41523 1 1  68 ARG CB   C -34.254  24.895  32.276 1.00 . A A .  57 ARG CB   1 1 
        6 41524 1 1  68 ARG CD   C -35.381  26.656  33.721 1.00 . A A .  57 ARG CD   1 1 
        6 41525 1 1  68 ARG CG   C -34.971  25.176  33.610 1.00 . A A .  57 ARG CG   1 1 
        6 41526 1 1  68 ARG CZ   C -36.573  28.162  35.309 1.00 . A A .  57 ARG CZ   1 1 
        6 41527 1 1  68 ARG H    H -32.176  23.759  33.405 1.00 . A A .  57 ARG H    1 1 
        6 41528 1 1  68 ARG HA   H -34.602  22.749  32.247 1.00 . A A .  57 ARG HA   1 1 
        6 41529 1 1  68 ARG HB2  H -33.390  25.548  32.221 1.00 . A A .  57 ARG HB2  1 1 
        6 41530 1 1  68 ARG HB3  H -34.936  25.174  31.473 1.00 . A A .  57 ARG HB3  1 1 
        6 41531 1 1  68 ARG HD2  H -34.500  27.275  33.593 1.00 . A A .  57 ARG HD2  1 1 
        6 41532 1 1  68 ARG HD3  H -36.091  26.883  32.929 1.00 . A A .  57 ARG HD3  1 1 
        6 41533 1 1  68 ARG HE   H -35.979  26.287  35.708 1.00 . A A .  57 ARG HE   1 1 
        6 41534 1 1  68 ARG HG2  H -35.860  24.558  33.673 1.00 . A A .  57 ARG HG2  1 1 
        6 41535 1 1  68 ARG HG3  H -34.307  24.930  34.431 1.00 . A A .  57 ARG HG3  1 1 
        6 41536 1 1  68 ARG HH11 H -36.265  29.000  33.485 1.00 . A A .  57 ARG HH11 1 1 
        6 41537 1 1  68 ARG HH12 H -37.079  30.011  34.633 1.00 . A A .  57 ARG HH12 1 1 
        6 41538 1 1  68 ARG HH21 H -37.002  27.640  37.217 1.00 . A A .  57 ARG HH21 1 1 
        6 41539 1 1  68 ARG HH22 H -37.497  29.235  36.754 1.00 . A A .  57 ARG HH22 1 1 
        6 41540 1 1  68 ARG N    N -32.641  23.053  32.908 1.00 . A A .  57 ARG N    1 1 
        6 41541 1 1  68 ARG NE   N -35.994  26.986  35.015 1.00 . A A .  57 ARG NE   1 1 
        6 41542 1 1  68 ARG NH1  N -36.644  29.134  34.401 1.00 . A A .  57 ARG NH1  1 1 
        6 41543 1 1  68 ARG NH2  N -37.063  28.361  36.521 1.00 . A A .  57 ARG NH2  1 1 
        6 41544 1 1  68 ARG O    O -33.736  22.292  29.897 1.00 . A A .  57 ARG O    1 1 
        6 41545 1 1  69 TYR C    C -31.278  23.504  28.077 1.00 . A A .  58 TYR C    1 1 
        6 41546 1 1  69 TYR CA   C -32.352  24.455  28.613 1.00 . A A .  58 TYR CA   1 1 
        6 41547 1 1  69 TYR CB   C -31.954  25.931  28.367 1.00 . A A .  58 TYR CB   1 1 
        6 41548 1 1  69 TYR CD1  C -34.276  26.981  28.634 1.00 . A A .  58 TYR CD1  1 1 
        6 41549 1 1  69 TYR CD2  C -32.510  27.819  30.018 1.00 . A A .  58 TYR CD2  1 1 
        6 41550 1 1  69 TYR CE1  C -35.158  27.861  29.233 1.00 . A A .  58 TYR CE1  1 1 
        6 41551 1 1  69 TYR CE2  C -33.393  28.694  30.622 1.00 . A A .  58 TYR CE2  1 1 
        6 41552 1 1  69 TYR CG   C -32.928  26.940  29.010 1.00 . A A .  58 TYR CG   1 1 
        6 41553 1 1  69 TYR CZ   C -34.713  28.713  30.225 1.00 . A A .  58 TYR CZ   1 1 
        6 41554 1 1  69 TYR H    H -32.134  24.848  30.689 1.00 . A A .  58 TYR H    1 1 
        6 41555 1 1  69 TYR HA   H -33.285  24.258  28.091 1.00 . A A .  58 TYR HA   1 1 
        6 41556 1 1  69 TYR HB2  H -30.962  26.104  28.776 1.00 . A A .  58 TYR HB2  1 1 
        6 41557 1 1  69 TYR HB3  H -31.930  26.124  27.301 1.00 . A A .  58 TYR HB3  1 1 
        6 41558 1 1  69 TYR HD1  H -34.629  26.312  27.854 1.00 . A A .  58 TYR HD1  1 1 
        6 41559 1 1  69 TYR HD2  H -31.472  27.807  30.330 1.00 . A A .  58 TYR HD2  1 1 
        6 41560 1 1  69 TYR HE1  H -36.197  27.880  28.924 1.00 . A A .  58 TYR HE1  1 1 
        6 41561 1 1  69 TYR HE2  H -33.044  29.365  31.397 1.00 . A A .  58 TYR HE2  1 1 
        6 41562 1 1  69 TYR HH   H -35.191  30.445  30.932 1.00 . A A .  58 TYR HH   1 1 
        6 41563 1 1  69 TYR N    N -32.587  24.247  30.056 1.00 . A A .  58 TYR N    1 1 
        6 41564 1 1  69 TYR O    O -31.360  23.030  26.936 1.00 . A A .  58 TYR O    1 1 
        6 41565 1 1  69 TYR OH   O -35.600  29.576  30.831 1.00 . A A .  58 TYR OH   1 1 
        6 41566 1 1  70 GLY C    C -29.512  20.853  28.716 1.00 . A A .  59 GLY C    1 1 
        6 41567 1 1  70 GLY CA   C -29.185  22.328  28.572 1.00 . A A .  59 GLY CA   1 1 
        6 41568 1 1  70 GLY H    H -30.310  23.594  29.837 1.00 . A A .  59 GLY H    1 1 
        6 41569 1 1  70 GLY HA2  H -28.890  22.518  27.548 1.00 . A A .  59 GLY HA2  1 1 
        6 41570 1 1  70 GLY HA3  H -28.346  22.560  29.216 1.00 . A A .  59 GLY HA3  1 1 
        6 41571 1 1  70 GLY N    N -30.288  23.207  28.933 1.00 . A A .  59 GLY N    1 1 
        6 41572 1 1  70 GLY O    O -28.610  20.038  28.588 1.00 . A A .  59 GLY O    1 1 
        6 41573 1 1  71 ALA C    C -30.821  18.145  28.071 1.00 . A A .  60 ALA C    1 1 
        6 41574 1 1  71 ALA CA   C -31.263  19.124  29.183 1.00 . A A .  60 ALA CA   1 1 
        6 41575 1 1  71 ALA CB   C -32.790  19.104  29.344 1.00 . A A .  60 ALA CB   1 1 
        6 41576 1 1  71 ALA H    H -31.480  21.225  28.950 1.00 . A A .  60 ALA H    1 1 
        6 41577 1 1  71 ALA HA   H -30.826  18.801  30.125 1.00 . A A .  60 ALA HA   1 1 
        6 41578 1 1  71 ALA HB1  H -33.120  18.101  29.588 1.00 . A A .  60 ALA HB1  1 1 
        6 41579 1 1  71 ALA HB2  H -33.260  19.420  28.420 1.00 . A A .  60 ALA HB2  1 1 
        6 41580 1 1  71 ALA HB3  H -33.081  19.778  30.138 1.00 . A A .  60 ALA HB3  1 1 
        6 41581 1 1  71 ALA N    N -30.806  20.512  28.940 1.00 . A A .  60 ALA N    1 1 
        6 41582 1 1  71 ALA O    O -30.427  17.008  28.354 1.00 . A A .  60 ALA O    1 1 
        6 41583 1 1  72 SER C    C -28.926  17.831  25.510 1.00 . A A .  61 SER C    1 1 
        6 41584 1 1  72 SER CA   C -30.459  17.845  25.637 1.00 . A A .  61 SER CA   1 1 
        6 41585 1 1  72 SER CB   C -31.109  18.454  24.381 1.00 . A A .  61 SER CB   1 1 
        6 41586 1 1  72 SER H    H -31.252  19.514  26.676 1.00 . A A .  61 SER H    1 1 
        6 41587 1 1  72 SER HA   H -30.808  16.824  25.754 1.00 . A A .  61 SER HA   1 1 
        6 41588 1 1  72 SER HB2  H -30.693  18.004  23.487 1.00 . A A .  61 SER HB2  1 1 
        6 41589 1 1  72 SER HB3  H -32.174  18.272  24.406 1.00 . A A .  61 SER HB3  1 1 
        6 41590 1 1  72 SER HG   H -30.336  20.072  23.568 1.00 . A A .  61 SER HG   1 1 
        6 41591 1 1  72 SER N    N -30.888  18.613  26.818 1.00 . A A .  61 SER N    1 1 
        6 41592 1 1  72 SER O    O -28.338  16.812  25.138 1.00 . A A .  61 SER O    1 1 
        6 41593 1 1  72 SER OG   O -30.898  19.863  24.329 1.00 . A A .  61 SER OG   1 1 
        6 41594 1 1  73 VAL C    C -26.134  18.161  26.778 1.00 . A A .  62 VAL C    1 1 
        6 41595 1 1  73 VAL CA   C -26.829  19.161  25.832 1.00 . A A .  62 VAL CA   1 1 
        6 41596 1 1  73 VAL CB   C -26.437  20.640  26.225 1.00 . A A .  62 VAL CB   1 1 
        6 41597 1 1  73 VAL CG1  C -24.911  20.885  26.151 1.00 . A A .  62 VAL CG1  1 1 
        6 41598 1 1  73 VAL CG2  C -27.197  21.672  25.356 1.00 . A A .  62 VAL CG2  1 1 
        6 41599 1 1  73 VAL H    H -28.850  19.733  26.139 1.00 . A A .  62 VAL H    1 1 
        6 41600 1 1  73 VAL HA   H -26.492  18.977  24.813 1.00 . A A .  62 VAL HA   1 1 
        6 41601 1 1  73 VAL HB   H -26.744  20.797  27.259 1.00 . A A .  62 VAL HB   1 1 
        6 41602 1 1  73 VAL HG11 H -24.400  20.216  26.832 1.00 . A A .  62 VAL HG11 1 1 
        6 41603 1 1  73 VAL HG12 H -24.691  21.908  26.429 1.00 . A A .  62 VAL HG12 1 1 
        6 41604 1 1  73 VAL HG13 H -24.562  20.707  25.142 1.00 . A A .  62 VAL HG13 1 1 
        6 41605 1 1  73 VAL HG21 H -26.941  22.678  25.671 1.00 . A A .  62 VAL HG21 1 1 
        6 41606 1 1  73 VAL HG22 H -28.265  21.528  25.466 1.00 . A A .  62 VAL HG22 1 1 
        6 41607 1 1  73 VAL HG23 H -26.926  21.545  24.316 1.00 . A A .  62 VAL HG23 1 1 
        6 41608 1 1  73 VAL N    N -28.299  18.976  25.856 1.00 . A A .  62 VAL N    1 1 
        6 41609 1 1  73 VAL O    O -25.027  17.702  26.502 1.00 . A A .  62 VAL O    1 1 
        6 41610 1 1  74 ARG C    C -26.053  15.460  28.267 1.00 . A A .  63 ARG C    1 1 
        6 41611 1 1  74 ARG CA   C -26.354  16.840  28.880 1.00 . A A .  63 ARG CA   1 1 
        6 41612 1 1  74 ARG CB   C -27.392  16.713  30.017 1.00 . A A .  63 ARG CB   1 1 
        6 41613 1 1  74 ARG CD   C -28.830  17.929  31.768 1.00 . A A .  63 ARG CD   1 1 
        6 41614 1 1  74 ARG CG   C -27.677  18.033  30.760 1.00 . A A .  63 ARG CG   1 1 
        6 41615 1 1  74 ARG CZ   C -28.234  17.778  34.186 1.00 . A A .  63 ARG CZ   1 1 
        6 41616 1 1  74 ARG H    H -27.722  18.203  27.997 1.00 . A A .  63 ARG H    1 1 
        6 41617 1 1  74 ARG HA   H -25.436  17.243  29.293 1.00 . A A .  63 ARG HA   1 1 
        6 41618 1 1  74 ARG HB2  H -28.325  16.347  29.600 1.00 . A A .  63 ARG HB2  1 1 
        6 41619 1 1  74 ARG HB3  H -27.034  15.989  30.743 1.00 . A A .  63 ARG HB3  1 1 
        6 41620 1 1  74 ARG HD2  H -29.157  18.930  32.031 1.00 . A A .  63 ARG HD2  1 1 
        6 41621 1 1  74 ARG HD3  H -29.656  17.406  31.300 1.00 . A A .  63 ARG HD3  1 1 
        6 41622 1 1  74 ARG HE   H -28.348  16.229  32.909 1.00 . A A .  63 ARG HE   1 1 
        6 41623 1 1  74 ARG HG2  H -26.780  18.338  31.290 1.00 . A A .  63 ARG HG2  1 1 
        6 41624 1 1  74 ARG HG3  H -27.919  18.791  30.027 1.00 . A A .  63 ARG HG3  1 1 
        6 41625 1 1  74 ARG HH11 H -28.632  19.671  33.571 1.00 . A A .  63 ARG HH11 1 1 
        6 41626 1 1  74 ARG HH12 H -28.214  19.514  35.244 1.00 . A A .  63 ARG HH12 1 1 
        6 41627 1 1  74 ARG HH21 H -27.753  16.051  35.125 1.00 . A A .  63 ARG HH21 1 1 
        6 41628 1 1  74 ARG HH22 H -27.721  17.476  36.116 1.00 . A A .  63 ARG HH22 1 1 
        6 41629 1 1  74 ARG N    N -26.837  17.802  27.869 1.00 . A A .  63 ARG N    1 1 
        6 41630 1 1  74 ARG NE   N -28.444  17.204  32.987 1.00 . A A .  63 ARG NE   1 1 
        6 41631 1 1  74 ARG NH1  N -28.371  19.094  34.341 1.00 . A A .  63 ARG NH1  1 1 
        6 41632 1 1  74 ARG NH2  N -27.873  17.039  35.221 1.00 . A A .  63 ARG NH2  1 1 
        6 41633 1 1  74 ARG O    O -25.152  14.756  28.732 1.00 . A A .  63 ARG O    1 1 
        6 41634 1 1  75 GLN C    C -25.456  13.946  25.488 1.00 . A A .  64 GLN C    1 1 
        6 41635 1 1  75 GLN CA   C -26.646  13.847  26.477 1.00 . A A .  64 GLN CA   1 1 
        6 41636 1 1  75 GLN CB   C -27.973  13.498  25.745 1.00 . A A .  64 GLN CB   1 1 
        6 41637 1 1  75 GLN CD   C -29.311  11.833  24.334 1.00 . A A .  64 GLN CD   1 1 
        6 41638 1 1  75 GLN CG   C -27.993  12.117  25.061 1.00 . A A .  64 GLN CG   1 1 
        6 41639 1 1  75 GLN H    H -27.506  15.728  26.915 1.00 . A A .  64 GLN H    1 1 
        6 41640 1 1  75 GLN HA   H -26.430  13.066  27.203 1.00 . A A .  64 GLN HA   1 1 
        6 41641 1 1  75 GLN HB2  H -28.784  13.524  26.467 1.00 . A A .  64 GLN HB2  1 1 
        6 41642 1 1  75 GLN HB3  H -28.166  14.256  24.991 1.00 . A A .  64 GLN HB3  1 1 
        6 41643 1 1  75 GLN HE21 H -28.634  12.673  22.663 1.00 . A A .  64 GLN HE21 1 1 
        6 41644 1 1  75 GLN HE22 H -30.240  12.043  22.591 1.00 . A A .  64 GLN HE22 1 1 
        6 41645 1 1  75 GLN HG2  H -27.179  12.068  24.344 1.00 . A A .  64 GLN HG2  1 1 
        6 41646 1 1  75 GLN HG3  H -27.840  11.352  25.814 1.00 . A A .  64 GLN HG3  1 1 
        6 41647 1 1  75 GLN N    N -26.809  15.109  27.213 1.00 . A A .  64 GLN N    1 1 
        6 41648 1 1  75 GLN NE2  N -29.403  12.222  23.069 1.00 . A A .  64 GLN NE2  1 1 
        6 41649 1 1  75 GLN O    O -24.754  12.958  25.260 1.00 . A A .  64 GLN O    1 1 
        6 41650 1 1  75 GLN OE1  O -30.250  11.286  24.907 1.00 . A A .  64 GLN OE1  1 1 
        6 41651 1 1  76 ASP C    C -22.732  15.293  24.731 1.00 . A A .  65 ASP C    1 1 
        6 41652 1 1  76 ASP CA   C -24.082  15.412  24.000 1.00 . A A .  65 ASP CA   1 1 
        6 41653 1 1  76 ASP CB   C -24.171  16.823  23.347 1.00 . A A .  65 ASP CB   1 1 
        6 41654 1 1  76 ASP CG   C -25.394  17.017  22.440 1.00 . A A .  65 ASP CG   1 1 
        6 41655 1 1  76 ASP H    H -25.837  15.900  25.131 1.00 . A A .  65 ASP H    1 1 
        6 41656 1 1  76 ASP HA   H -24.126  14.659  23.216 1.00 . A A .  65 ASP HA   1 1 
        6 41657 1 1  76 ASP HB2  H -24.206  17.574  24.132 1.00 . A A .  65 ASP HB2  1 1 
        6 41658 1 1  76 ASP HB3  H -23.275  16.995  22.755 1.00 . A A .  65 ASP HB3  1 1 
        6 41659 1 1  76 ASP N    N -25.221  15.157  24.926 1.00 . A A .  65 ASP N    1 1 
        6 41660 1 1  76 ASP O    O -21.837  14.575  24.281 1.00 . A A .  65 ASP O    1 1 
        6 41661 1 1  76 ASP OD1  O -26.476  17.335  22.954 1.00 . A A .  65 ASP OD1  1 1 
        6 41662 1 1  76 ASP OD2  O -25.284  16.850  21.208 1.00 . A A .  65 ASP OD2  1 1 
        6 41663 1 1  77 VAL C    C -20.873  14.738  27.166 1.00 . A A .  66 VAL C    1 1 
        6 41664 1 1  77 VAL CA   C -21.365  16.114  26.652 1.00 . A A .  66 VAL CA   1 1 
        6 41665 1 1  77 VAL CB   C -21.536  17.151  27.841 1.00 . A A .  66 VAL CB   1 1 
        6 41666 1 1  77 VAL CG1  C -20.226  17.364  28.642 1.00 . A A .  66 VAL CG1  1 1 
        6 41667 1 1  77 VAL CG2  C -22.054  18.508  27.312 1.00 . A A .  66 VAL CG2  1 1 
        6 41668 1 1  77 VAL H    H -23.418  16.453  26.215 1.00 . A A .  66 VAL H    1 1 
        6 41669 1 1  77 VAL HA   H -20.610  16.511  25.976 1.00 . A A .  66 VAL HA   1 1 
        6 41670 1 1  77 VAL HB   H -22.285  16.758  28.524 1.00 . A A .  66 VAL HB   1 1 
        6 41671 1 1  77 VAL HG11 H -19.454  17.744  27.985 1.00 . A A .  66 VAL HG11 1 1 
        6 41672 1 1  77 VAL HG12 H -19.900  16.423  29.066 1.00 . A A .  66 VAL HG12 1 1 
        6 41673 1 1  77 VAL HG13 H -20.396  18.074  29.442 1.00 . A A .  66 VAL HG13 1 1 
        6 41674 1 1  77 VAL HG21 H -21.330  18.934  26.627 1.00 . A A .  66 VAL HG21 1 1 
        6 41675 1 1  77 VAL HG22 H -22.209  19.192  28.137 1.00 . A A .  66 VAL HG22 1 1 
        6 41676 1 1  77 VAL HG23 H -22.992  18.364  26.791 1.00 . A A .  66 VAL HG23 1 1 
        6 41677 1 1  77 VAL N    N -22.622  15.993  25.877 1.00 . A A .  66 VAL N    1 1 
        6 41678 1 1  77 VAL O    O -19.680  14.575  27.426 1.00 . A A .  66 VAL O    1 1 
        6 41679 1 1  78 LEU C    C -20.307  11.761  26.781 1.00 . A A .  67 LEU C    1 1 
        6 41680 1 1  78 LEU CA   C -21.455  12.347  27.637 1.00 . A A .  67 LEU CA   1 1 
        6 41681 1 1  78 LEU CB   C -22.701  11.418  27.544 1.00 . A A .  67 LEU CB   1 1 
        6 41682 1 1  78 LEU CD1  C -25.057  10.749  28.262 1.00 . A A .  67 LEU CD1  1 1 
        6 41683 1 1  78 LEU CD2  C -23.432  11.691  29.990 1.00 . A A .  67 LEU CD2  1 1 
        6 41684 1 1  78 LEU CG   C -23.884  11.724  28.513 1.00 . A A .  67 LEU CG   1 1 
        6 41685 1 1  78 LEU H    H -22.730  13.955  27.062 1.00 . A A .  67 LEU H    1 1 
        6 41686 1 1  78 LEU HA   H -21.127  12.376  28.668 1.00 . A A .  67 LEU HA   1 1 
        6 41687 1 1  78 LEU HB2  H -23.080  11.469  26.528 1.00 . A A .  67 LEU HB2  1 1 
        6 41688 1 1  78 LEU HB3  H -22.379  10.395  27.728 1.00 . A A .  67 LEU HB3  1 1 
        6 41689 1 1  78 LEU HD11 H -24.743   9.732  28.467 1.00 . A A .  67 LEU HD11 1 1 
        6 41690 1 1  78 LEU HD12 H -25.371  10.824  27.229 1.00 . A A .  67 LEU HD12 1 1 
        6 41691 1 1  78 LEU HD13 H -25.889  11.004  28.903 1.00 . A A .  67 LEU HD13 1 1 
        6 41692 1 1  78 LEU HD21 H -24.275  11.915  30.632 1.00 . A A .  67 LEU HD21 1 1 
        6 41693 1 1  78 LEU HD22 H -22.662  12.431  30.150 1.00 . A A .  67 LEU HD22 1 1 
        6 41694 1 1  78 LEU HD23 H -23.046  10.709  30.238 1.00 . A A .  67 LEU HD23 1 1 
        6 41695 1 1  78 LEU HG   H -24.253  12.723  28.310 1.00 . A A .  67 LEU HG   1 1 
        6 41696 1 1  78 LEU N    N -21.793  13.741  27.253 1.00 . A A .  67 LEU N    1 1 
        6 41697 1 1  78 LEU O    O -19.499  10.996  27.291 1.00 . A A .  67 LEU O    1 1 
        6 41698 1 1  79 GLY C    C -17.798  12.095  25.041 1.00 . A A .  68 GLY C    1 1 
        6 41699 1 1  79 GLY CA   C -19.198  11.694  24.575 1.00 . A A .  68 GLY CA   1 1 
        6 41700 1 1  79 GLY H    H -20.948  12.751  25.152 1.00 . A A .  68 GLY H    1 1 
        6 41701 1 1  79 GLY HA2  H -19.249  10.619  24.483 1.00 . A A .  68 GLY HA2  1 1 
        6 41702 1 1  79 GLY HA3  H -19.383  12.129  23.604 1.00 . A A .  68 GLY HA3  1 1 
        6 41703 1 1  79 GLY N    N -20.254  12.145  25.491 1.00 . A A .  68 GLY N    1 1 
        6 41704 1 1  79 GLY O    O -16.841  11.317  24.927 1.00 . A A .  68 GLY O    1 1 
        6 41705 1 1  80 ASP C    C -16.247  13.204  27.567 1.00 . A A .  69 ASP C    1 1 
        6 41706 1 1  80 ASP CA   C -16.476  13.849  26.192 1.00 . A A .  69 ASP CA   1 1 
        6 41707 1 1  80 ASP CB   C -16.578  15.390  26.328 1.00 . A A .  69 ASP CB   1 1 
        6 41708 1 1  80 ASP CG   C -15.315  16.041  26.925 1.00 . A A .  69 ASP CG   1 1 
        6 41709 1 1  80 ASP H    H -18.493  13.900  25.554 1.00 . A A .  69 ASP H    1 1 
        6 41710 1 1  80 ASP HA   H -15.639  13.610  25.538 1.00 . A A .  69 ASP HA   1 1 
        6 41711 1 1  80 ASP HB2  H -16.743  15.814  25.342 1.00 . A A .  69 ASP HB2  1 1 
        6 41712 1 1  80 ASP HB3  H -17.434  15.638  26.947 1.00 . A A .  69 ASP HB3  1 1 
        6 41713 1 1  80 ASP N    N -17.703  13.320  25.579 1.00 . A A .  69 ASP N    1 1 
        6 41714 1 1  80 ASP O    O -15.123  12.826  27.889 1.00 . A A .  69 ASP O    1 1 
        6 41715 1 1  80 ASP OD1  O -14.300  16.131  26.207 1.00 . A A .  69 ASP OD1  1 1 
        6 41716 1 1  80 ASP OD2  O -15.332  16.470  28.100 1.00 . A A .  69 ASP OD2  1 1 
        6 41717 1 1  81 LEU C    C -16.792  11.113  29.824 1.00 . A A .  70 LEU C    1 1 
        6 41718 1 1  81 LEU CA   C -17.302  12.562  29.736 1.00 . A A .  70 LEU CA   1 1 
        6 41719 1 1  81 LEU CB   C -18.697  12.688  30.420 1.00 . A A .  70 LEU CB   1 1 
        6 41720 1 1  81 LEU CD1  C -20.620  14.135  31.309 1.00 . A A .  70 LEU CD1  1 1 
        6 41721 1 1  81 LEU CD2  C -18.242  15.043  31.328 1.00 . A A .  70 LEU CD2  1 1 
        6 41722 1 1  81 LEU CG   C -19.251  14.138  30.597 1.00 . A A .  70 LEU CG   1 1 
        6 41723 1 1  81 LEU H    H -18.219  13.281  27.957 1.00 . A A .  70 LEU H    1 1 
        6 41724 1 1  81 LEU HA   H -16.601  13.202  30.270 1.00 . A A .  70 LEU HA   1 1 
        6 41725 1 1  81 LEU HB2  H -19.413  12.121  29.831 1.00 . A A .  70 LEU HB2  1 1 
        6 41726 1 1  81 LEU HB3  H -18.636  12.232  31.403 1.00 . A A .  70 LEU HB3  1 1 
        6 41727 1 1  81 LEU HD11 H -20.520  13.700  32.297 1.00 . A A .  70 LEU HD11 1 1 
        6 41728 1 1  81 LEU HD12 H -21.325  13.553  30.732 1.00 . A A .  70 LEU HD12 1 1 
        6 41729 1 1  81 LEU HD13 H -20.987  15.148  31.398 1.00 . A A .  70 LEU HD13 1 1 
        6 41730 1 1  81 LEU HD21 H -17.328  15.107  30.755 1.00 . A A .  70 LEU HD21 1 1 
        6 41731 1 1  81 LEU HD22 H -18.025  14.637  32.309 1.00 . A A .  70 LEU HD22 1 1 
        6 41732 1 1  81 LEU HD23 H -18.662  16.035  31.439 1.00 . A A .  70 LEU HD23 1 1 
        6 41733 1 1  81 LEU HG   H -19.410  14.567  29.613 1.00 . A A .  70 LEU HG   1 1 
        6 41734 1 1  81 LEU N    N -17.346  13.052  28.342 1.00 . A A .  70 LEU N    1 1 
        6 41735 1 1  81 LEU O    O -16.061  10.787  30.750 1.00 . A A .  70 LEU O    1 1 
        6 41736 1 1  82 MET C    C -15.190   8.787  28.627 1.00 . A A .  71 MET C    1 1 
        6 41737 1 1  82 MET CA   C -16.717   8.851  28.802 1.00 . A A .  71 MET CA   1 1 
        6 41738 1 1  82 MET CB   C -17.427   8.062  27.670 1.00 . A A .  71 MET CB   1 1 
        6 41739 1 1  82 MET CE   C -19.285   7.813  25.071 1.00 . A A .  71 MET CE   1 1 
        6 41740 1 1  82 MET CG   C -18.942   7.876  27.857 1.00 . A A .  71 MET CG   1 1 
        6 41741 1 1  82 MET H    H -17.751  10.594  28.135 1.00 . A A .  71 MET H    1 1 
        6 41742 1 1  82 MET HA   H -16.974   8.402  29.759 1.00 . A A .  71 MET HA   1 1 
        6 41743 1 1  82 MET HB2  H -17.268   8.579  26.731 1.00 . A A .  71 MET HB2  1 1 
        6 41744 1 1  82 MET HB3  H -16.978   7.075  27.596 1.00 . A A .  71 MET HB3  1 1 
        6 41745 1 1  82 MET HE1  H -18.211   7.875  24.966 1.00 . A A .  71 MET HE1  1 1 
        6 41746 1 1  82 MET HE2  H -19.697   8.808  25.148 1.00 . A A .  71 MET HE2  1 1 
        6 41747 1 1  82 MET HE3  H -19.701   7.318  24.206 1.00 . A A .  71 MET HE3  1 1 
        6 41748 1 1  82 MET HG2  H -19.120   7.386  28.807 1.00 . A A .  71 MET HG2  1 1 
        6 41749 1 1  82 MET HG3  H -19.420   8.847  27.866 1.00 . A A .  71 MET HG3  1 1 
        6 41750 1 1  82 MET N    N -17.166  10.262  28.845 1.00 . A A .  71 MET N    1 1 
        6 41751 1 1  82 MET O    O -14.525   7.991  29.282 1.00 . A A .  71 MET O    1 1 
        6 41752 1 1  82 MET SD   S -19.693   6.874  26.549 1.00 . A A .  71 MET SD   1 1 
        6 41753 1 1  83 SER C    C -12.492  10.410  28.711 1.00 . A A .  72 SER C    1 1 
        6 41754 1 1  83 SER CA   C -13.215   9.802  27.498 1.00 . A A .  72 SER CA   1 1 
        6 41755 1 1  83 SER CB   C -12.988  10.668  26.232 1.00 . A A .  72 SER CB   1 1 
        6 41756 1 1  83 SER H    H -15.267  10.279  27.282 1.00 . A A .  72 SER H    1 1 
        6 41757 1 1  83 SER HA   H -12.822   8.805  27.316 1.00 . A A .  72 SER HA   1 1 
        6 41758 1 1  83 SER HB2  H -13.550  10.250  25.408 1.00 . A A .  72 SER HB2  1 1 
        6 41759 1 1  83 SER HB3  H -13.330  11.681  26.414 1.00 . A A .  72 SER HB3  1 1 
        6 41760 1 1  83 SER HG   H -11.063  10.796  26.642 1.00 . A A .  72 SER HG   1 1 
        6 41761 1 1  83 SER N    N -14.659   9.679  27.763 1.00 . A A .  72 SER N    1 1 
        6 41762 1 1  83 SER O    O -11.375  10.008  29.032 1.00 . A A .  72 SER O    1 1 
        6 41763 1 1  83 SER OG   O -11.618  10.713  25.855 1.00 . A A .  72 SER OG   1 1 
        6 41764 1 1  84 ARG C    C -12.468  11.117  31.759 1.00 . A A .  73 ARG C    1 1 
        6 41765 1 1  84 ARG CA   C -12.621  12.067  30.562 1.00 . A A .  73 ARG CA   1 1 
        6 41766 1 1  84 ARG CB   C -13.547  13.257  30.936 1.00 . A A .  73 ARG CB   1 1 
        6 41767 1 1  84 ARG CD   C -11.972  15.213  30.427 1.00 . A A .  73 ARG CD   1 1 
        6 41768 1 1  84 ARG CG   C -13.315  14.531  30.103 1.00 . A A .  73 ARG CG   1 1 
        6 41769 1 1  84 ARG CZ   C -11.248  15.239  32.836 1.00 . A A .  73 ARG CZ   1 1 
        6 41770 1 1  84 ARG H    H -14.051  11.620  29.062 1.00 . A A .  73 ARG H    1 1 
        6 41771 1 1  84 ARG HA   H -11.640  12.448  30.297 1.00 . A A .  73 ARG HA   1 1 
        6 41772 1 1  84 ARG HB2  H -14.579  12.947  30.798 1.00 . A A .  73 ARG HB2  1 1 
        6 41773 1 1  84 ARG HB3  H -13.407  13.508  31.984 1.00 . A A .  73 ARG HB3  1 1 
        6 41774 1 1  84 ARG HD2  H -11.162  14.498  30.294 1.00 . A A .  73 ARG HD2  1 1 
        6 41775 1 1  84 ARG HD3  H -11.826  16.038  29.743 1.00 . A A .  73 ARG HD3  1 1 
        6 41776 1 1  84 ARG HE   H -12.529  16.520  31.979 1.00 . A A .  73 ARG HE   1 1 
        6 41777 1 1  84 ARG HG2  H -13.335  14.271  29.049 1.00 . A A .  73 ARG HG2  1 1 
        6 41778 1 1  84 ARG HG3  H -14.117  15.229  30.308 1.00 . A A .  73 ARG HG3  1 1 
        6 41779 1 1  84 ARG HH11 H -10.364  13.749  31.782 1.00 . A A .  73 ARG HH11 1 1 
        6 41780 1 1  84 ARG HH12 H  -9.922  13.824  33.454 1.00 . A A .  73 ARG HH12 1 1 
        6 41781 1 1  84 ARG HH21 H -11.985  16.559  34.181 1.00 . A A .  73 ARG HH21 1 1 
        6 41782 1 1  84 ARG HH22 H -10.843  15.416  34.804 1.00 . A A .  73 ARG HH22 1 1 
        6 41783 1 1  84 ARG N    N -13.157  11.370  29.378 1.00 . A A .  73 ARG N    1 1 
        6 41784 1 1  84 ARG NE   N -11.959  15.736  31.808 1.00 . A A .  73 ARG NE   1 1 
        6 41785 1 1  84 ARG NH1  N -10.448  14.187  32.675 1.00 . A A .  73 ARG NH1  1 1 
        6 41786 1 1  84 ARG NH2  N -11.368  15.781  34.033 1.00 . A A .  73 ARG NH2  1 1 
        6 41787 1 1  84 ARG O    O -11.485  11.191  32.495 1.00 . A A .  73 ARG O    1 1 
        6 41788 1 1  85 ASN C    C -12.439   8.121  32.647 1.00 . A A .  74 ASN C    1 1 
        6 41789 1 1  85 ASN CA   C -13.447   9.228  33.004 1.00 . A A .  74 ASN CA   1 1 
        6 41790 1 1  85 ASN CB   C -14.883   8.648  33.212 1.00 . A A .  74 ASN CB   1 1 
        6 41791 1 1  85 ASN CG   C -15.758   9.500  34.149 1.00 . A A .  74 ASN CG   1 1 
        6 41792 1 1  85 ASN H    H -14.233  10.288  31.354 1.00 . A A .  74 ASN H    1 1 
        6 41793 1 1  85 ASN HA   H -13.122   9.706  33.927 1.00 . A A .  74 ASN HA   1 1 
        6 41794 1 1  85 ASN HB2  H -15.382   8.581  32.251 1.00 . A A .  74 ASN HB2  1 1 
        6 41795 1 1  85 ASN HB3  H -14.816   7.649  33.631 1.00 . A A .  74 ASN HB3  1 1 
        6 41796 1 1  85 ASN HD21 H -16.360  10.657  32.664 1.00 . A A .  74 ASN HD21 1 1 
        6 41797 1 1  85 ASN HD22 H -17.007  11.033  34.209 1.00 . A A .  74 ASN HD22 1 1 
        6 41798 1 1  85 ASN N    N -13.462  10.249  31.950 1.00 . A A .  74 ASN N    1 1 
        6 41799 1 1  85 ASN ND2  N -16.442  10.498  33.618 1.00 . A A .  74 ASN ND2  1 1 
        6 41800 1 1  85 ASN O    O -11.683   7.660  33.508 1.00 . A A .  74 ASN O    1 1 
        6 41801 1 1  85 ASN OD1  O -15.806   9.269  35.354 1.00 . A A .  74 ASN OD1  1 1 
        6 41802 1 1  86 PHE C    C -10.081   6.900  31.014 1.00 . A A .  75 PHE C    1 1 
        6 41803 1 1  86 PHE CA   C -11.589   6.634  30.845 1.00 . A A .  75 PHE CA   1 1 
        6 41804 1 1  86 PHE CB   C -11.918   6.361  29.354 1.00 . A A .  75 PHE CB   1 1 
        6 41805 1 1  86 PHE CD1  C -11.538   3.877  29.064 1.00 . A A .  75 PHE CD1  1 1 
        6 41806 1 1  86 PHE CD2  C -10.099   5.365  27.863 1.00 . A A .  75 PHE CD2  1 1 
        6 41807 1 1  86 PHE CE1  C -10.870   2.802  28.522 1.00 . A A .  75 PHE CE1  1 1 
        6 41808 1 1  86 PHE CE2  C  -9.433   4.283  27.323 1.00 . A A .  75 PHE CE2  1 1 
        6 41809 1 1  86 PHE CG   C -11.168   5.180  28.748 1.00 . A A .  75 PHE CG   1 1 
        6 41810 1 1  86 PHE CZ   C  -9.821   3.002  27.654 1.00 . A A .  75 PHE CZ   1 1 
        6 41811 1 1  86 PHE H    H -12.963   8.245  30.715 1.00 . A A .  75 PHE H    1 1 
        6 41812 1 1  86 PHE HA   H -11.856   5.752  31.424 1.00 . A A .  75 PHE HA   1 1 
        6 41813 1 1  86 PHE HB2  H -12.979   6.159  29.259 1.00 . A A .  75 PHE HB2  1 1 
        6 41814 1 1  86 PHE HB3  H -11.688   7.248  28.769 1.00 . A A .  75 PHE HB3  1 1 
        6 41815 1 1  86 PHE HD1  H -12.364   3.705  29.747 1.00 . A A .  75 PHE HD1  1 1 
        6 41816 1 1  86 PHE HD2  H  -9.789   6.369  27.601 1.00 . A A .  75 PHE HD2  1 1 
        6 41817 1 1  86 PHE HE1  H -11.174   1.796  28.780 1.00 . A A .  75 PHE HE1  1 1 
        6 41818 1 1  86 PHE HE2  H  -8.605   4.439  26.640 1.00 . A A .  75 PHE HE2  1 1 
        6 41819 1 1  86 PHE HZ   H  -9.299   2.151  27.230 1.00 . A A .  75 PHE HZ   1 1 
        6 41820 1 1  86 PHE N    N -12.408   7.749  31.353 1.00 . A A .  75 PHE N    1 1 
        6 41821 1 1  86 PHE O    O  -9.361   6.034  31.520 1.00 . A A .  75 PHE O    1 1 
        6 41822 1 1  87 ILE C    C  -7.579   8.413  31.964 1.00 . A A .  76 ILE C    1 1 
        6 41823 1 1  87 ILE CA   C  -8.193   8.453  30.551 1.00 . A A .  76 ILE CA   1 1 
        6 41824 1 1  87 ILE CB   C  -7.937   9.855  29.866 1.00 . A A .  76 ILE CB   1 1 
        6 41825 1 1  87 ILE CD1  C  -6.058  11.497  29.103 1.00 . A A .  76 ILE CD1  1 1 
        6 41826 1 1  87 ILE CG1  C  -6.407  10.178  29.781 1.00 . A A .  76 ILE CG1  1 1 
        6 41827 1 1  87 ILE CG2  C  -8.706  10.991  30.578 1.00 . A A .  76 ILE CG2  1 1 
        6 41828 1 1  87 ILE H    H -10.279   8.766  30.285 1.00 . A A .  76 ILE H    1 1 
        6 41829 1 1  87 ILE HA   H  -7.696   7.695  29.944 1.00 . A A .  76 ILE HA   1 1 
        6 41830 1 1  87 ILE HB   H  -8.325   9.794  28.851 1.00 . A A .  76 ILE HB   1 1 
        6 41831 1 1  87 ILE HD11 H  -4.985  11.610  29.080 1.00 . A A .  76 ILE HD11 1 1 
        6 41832 1 1  87 ILE HD12 H  -6.492  12.323  29.653 1.00 . A A .  76 ILE HD12 1 1 
        6 41833 1 1  87 ILE HD13 H  -6.440  11.499  28.091 1.00 . A A .  76 ILE HD13 1 1 
        6 41834 1 1  87 ILE HG12 H  -5.994  10.210  30.780 1.00 . A A .  76 ILE HG12 1 1 
        6 41835 1 1  87 ILE HG13 H  -5.912   9.390  29.227 1.00 . A A .  76 ILE HG13 1 1 
        6 41836 1 1  87 ILE HG21 H  -9.764  10.763  30.591 1.00 . A A .  76 ILE HG21 1 1 
        6 41837 1 1  87 ILE HG22 H  -8.551  11.927  30.053 1.00 . A A .  76 ILE HG22 1 1 
        6 41838 1 1  87 ILE HG23 H  -8.352  11.090  31.595 1.00 . A A .  76 ILE HG23 1 1 
        6 41839 1 1  87 ILE N    N  -9.628   8.099  30.585 1.00 . A A .  76 ILE N    1 1 
        6 41840 1 1  87 ILE O    O  -6.517   7.828  32.164 1.00 . A A .  76 ILE O    1 1 
        6 41841 1 1  88 ASP C    C  -7.850   7.574  34.912 1.00 . A A .  77 ASP C    1 1 
        6 41842 1 1  88 ASP CA   C  -7.851   9.001  34.346 1.00 . A A .  77 ASP CA   1 1 
        6 41843 1 1  88 ASP CB   C  -8.758   9.926  35.202 1.00 . A A .  77 ASP CB   1 1 
        6 41844 1 1  88 ASP CG   C  -8.527  11.421  34.935 1.00 . A A .  77 ASP CG   1 1 
        6 41845 1 1  88 ASP H    H  -9.139   9.428  32.718 1.00 . A A .  77 ASP H    1 1 
        6 41846 1 1  88 ASP HA   H  -6.833   9.385  34.367 1.00 . A A .  77 ASP HA   1 1 
        6 41847 1 1  88 ASP HB2  H  -9.797   9.699  34.987 1.00 . A A .  77 ASP HB2  1 1 
        6 41848 1 1  88 ASP HB3  H  -8.577   9.732  36.255 1.00 . A A .  77 ASP HB3  1 1 
        6 41849 1 1  88 ASP N    N  -8.290   8.992  32.945 1.00 . A A .  77 ASP N    1 1 
        6 41850 1 1  88 ASP O    O  -6.894   7.179  35.586 1.00 . A A .  77 ASP O    1 1 
        6 41851 1 1  88 ASP OD1  O  -9.054  11.951  33.940 1.00 . A A .  77 ASP OD1  1 1 
        6 41852 1 1  88 ASP OD2  O  -7.797  12.075  35.711 1.00 . A A .  77 ASP OD2  1 1 
        6 41853 1 1  89 ALA C    C  -7.948   4.502  34.679 1.00 . A A .  78 ALA C    1 1 
        6 41854 1 1  89 ALA CA   C  -9.113   5.430  35.077 1.00 . A A .  78 ALA CA   1 1 
        6 41855 1 1  89 ALA CB   C -10.451   4.863  34.572 1.00 . A A .  78 ALA CB   1 1 
        6 41856 1 1  89 ALA H    H  -9.597   7.190  33.993 1.00 . A A .  78 ALA H    1 1 
        6 41857 1 1  89 ALA HA   H  -9.167   5.481  36.163 1.00 . A A .  78 ALA HA   1 1 
        6 41858 1 1  89 ALA HB1  H -10.617   3.878  34.988 1.00 . A A .  78 ALA HB1  1 1 
        6 41859 1 1  89 ALA HB2  H -10.438   4.799  33.491 1.00 . A A .  78 ALA HB2  1 1 
        6 41860 1 1  89 ALA HB3  H -11.261   5.518  34.874 1.00 . A A .  78 ALA HB3  1 1 
        6 41861 1 1  89 ALA N    N  -8.915   6.808  34.588 1.00 . A A .  78 ALA N    1 1 
        6 41862 1 1  89 ALA O    O  -7.387   3.828  35.529 1.00 . A A .  78 ALA O    1 1 
        6 41863 1 1  90 ILE C    C  -5.105   3.966  33.367 1.00 . A A .  79 ILE C    1 1 
        6 41864 1 1  90 ILE CA   C  -6.524   3.597  32.863 1.00 . A A .  79 ILE CA   1 1 
        6 41865 1 1  90 ILE CB   C  -6.547   3.525  31.289 1.00 . A A .  79 ILE CB   1 1 
        6 41866 1 1  90 ILE CD1  C  -6.171   4.930  29.127 1.00 . A A .  79 ILE CD1  1 1 
        6 41867 1 1  90 ILE CG1  C  -6.250   4.918  30.648 1.00 . A A .  79 ILE CG1  1 1 
        6 41868 1 1  90 ILE CG2  C  -7.899   2.960  30.797 1.00 . A A .  79 ILE CG2  1 1 
        6 41869 1 1  90 ILE H    H  -8.004   5.141  32.771 1.00 . A A .  79 ILE H    1 1 
        6 41870 1 1  90 ILE HA   H  -6.757   2.600  33.241 1.00 . A A .  79 ILE HA   1 1 
        6 41871 1 1  90 ILE HB   H  -5.773   2.828  30.977 1.00 . A A .  79 ILE HB   1 1 
        6 41872 1 1  90 ILE HD11 H  -7.119   4.624  28.703 1.00 . A A .  79 ILE HD11 1 1 
        6 41873 1 1  90 ILE HD12 H  -5.395   4.252  28.799 1.00 . A A .  79 ILE HD12 1 1 
        6 41874 1 1  90 ILE HD13 H  -5.936   5.928  28.791 1.00 . A A .  79 ILE HD13 1 1 
        6 41875 1 1  90 ILE HG12 H  -7.029   5.615  30.935 1.00 . A A .  79 ILE HG12 1 1 
        6 41876 1 1  90 ILE HG13 H  -5.304   5.286  31.025 1.00 . A A .  79 ILE HG13 1 1 
        6 41877 1 1  90 ILE HG21 H  -8.068   1.980  31.228 1.00 . A A .  79 ILE HG21 1 1 
        6 41878 1 1  90 ILE HG22 H  -7.892   2.875  29.718 1.00 . A A .  79 ILE HG22 1 1 
        6 41879 1 1  90 ILE HG23 H  -8.703   3.624  31.096 1.00 . A A .  79 ILE HG23 1 1 
        6 41880 1 1  90 ILE N    N  -7.568   4.512  33.390 1.00 . A A .  79 ILE N    1 1 
        6 41881 1 1  90 ILE O    O  -4.232   3.096  33.464 1.00 . A A .  79 ILE O    1 1 
        6 41882 1 1  91 ILE C    C  -3.463   5.291  35.719 1.00 . A A .  80 ILE C    1 1 
        6 41883 1 1  91 ILE CA   C  -3.624   5.751  34.248 1.00 . A A .  80 ILE CA   1 1 
        6 41884 1 1  91 ILE CB   C  -3.548   7.331  34.119 1.00 . A A .  80 ILE CB   1 1 
        6 41885 1 1  91 ILE CD1  C  -3.445   9.259  32.357 1.00 . A A .  80 ILE CD1  1 1 
        6 41886 1 1  91 ILE CG1  C  -3.425   7.753  32.615 1.00 . A A .  80 ILE CG1  1 1 
        6 41887 1 1  91 ILE CG2  C  -2.397   7.933  34.956 1.00 . A A .  80 ILE CG2  1 1 
        6 41888 1 1  91 ILE H    H  -5.622   5.894  33.538 1.00 . A A .  80 ILE H    1 1 
        6 41889 1 1  91 ILE HA   H  -2.809   5.324  33.662 1.00 . A A .  80 ILE HA   1 1 
        6 41890 1 1  91 ILE HB   H  -4.477   7.734  34.510 1.00 . A A .  80 ILE HB   1 1 
        6 41891 1 1  91 ILE HD11 H  -4.354   9.683  32.761 1.00 . A A .  80 ILE HD11 1 1 
        6 41892 1 1  91 ILE HD12 H  -3.413   9.438  31.293 1.00 . A A .  80 ILE HD12 1 1 
        6 41893 1 1  91 ILE HD13 H  -2.587   9.728  32.824 1.00 . A A .  80 ILE HD13 1 1 
        6 41894 1 1  91 ILE HG12 H  -2.499   7.369  32.210 1.00 . A A .  80 ILE HG12 1 1 
        6 41895 1 1  91 ILE HG13 H  -4.250   7.322  32.059 1.00 . A A .  80 ILE HG13 1 1 
        6 41896 1 1  91 ILE HG21 H  -1.452   7.532  34.615 1.00 . A A .  80 ILE HG21 1 1 
        6 41897 1 1  91 ILE HG22 H  -2.532   7.682  36.002 1.00 . A A .  80 ILE HG22 1 1 
        6 41898 1 1  91 ILE HG23 H  -2.388   9.011  34.851 1.00 . A A .  80 ILE HG23 1 1 
        6 41899 1 1  91 ILE N    N  -4.896   5.252  33.688 1.00 . A A .  80 ILE N    1 1 
        6 41900 1 1  91 ILE O    O  -2.431   4.717  36.090 1.00 . A A .  80 ILE O    1 1 
        6 41901 1 1  92 LYS C    C  -4.643   3.755  38.339 1.00 . A A .  81 LYS C    1 1 
        6 41902 1 1  92 LYS CA   C  -4.459   5.248  37.990 1.00 . A A .  81 LYS CA   1 1 
        6 41903 1 1  92 LYS CB   C  -5.506   6.132  38.725 1.00 . A A .  81 LYS CB   1 1 
        6 41904 1 1  92 LYS CD   C  -7.985   6.746  39.133 1.00 . A A .  81 LYS CD   1 1 
        6 41905 1 1  92 LYS CE   C  -7.855   8.217  38.688 1.00 . A A .  81 LYS CE   1 1 
        6 41906 1 1  92 LYS CG   C  -6.987   5.791  38.433 1.00 . A A .  81 LYS CG   1 1 
        6 41907 1 1  92 LYS H    H  -5.355   5.828  36.143 1.00 . A A .  81 LYS H    1 1 
        6 41908 1 1  92 LYS HA   H  -3.469   5.550  38.328 1.00 . A A .  81 LYS HA   1 1 
        6 41909 1 1  92 LYS HB2  H  -5.343   6.045  39.795 1.00 . A A .  81 LYS HB2  1 1 
        6 41910 1 1  92 LYS HB3  H  -5.336   7.166  38.443 1.00 . A A .  81 LYS HB3  1 1 
        6 41911 1 1  92 LYS HD2  H  -8.992   6.414  38.917 1.00 . A A .  81 LYS HD2  1 1 
        6 41912 1 1  92 LYS HD3  H  -7.823   6.693  40.204 1.00 . A A .  81 LYS HD3  1 1 
        6 41913 1 1  92 LYS HE2  H  -6.847   8.556  38.876 1.00 . A A .  81 LYS HE2  1 1 
        6 41914 1 1  92 LYS HE3  H  -8.058   8.284  37.623 1.00 . A A .  81 LYS HE3  1 1 
        6 41915 1 1  92 LYS HG2  H  -7.151   5.831  37.361 1.00 . A A .  81 LYS HG2  1 1 
        6 41916 1 1  92 LYS HG3  H  -7.175   4.775  38.774 1.00 . A A .  81 LYS HG3  1 1 
        6 41917 1 1  92 LYS HZ1  H  -8.642   9.060  40.440 1.00 . A A .  81 LYS HZ1  1 1 
        6 41918 1 1  92 LYS HZ2  H  -9.788   8.839  39.220 1.00 . A A .  81 LYS HZ2  1 1 
        6 41919 1 1  92 LYS HZ3  H  -8.672  10.101  39.109 1.00 . A A .  81 LYS HZ3  1 1 
        6 41920 1 1  92 LYS N    N  -4.516   5.495  36.532 1.00 . A A .  81 LYS N    1 1 
        6 41921 1 1  92 LYS NZ   N  -8.804   9.115  39.414 1.00 . A A .  81 LYS NZ   1 1 
        6 41922 1 1  92 LYS O    O  -4.080   3.275  39.324 1.00 . A A .  81 LYS O    1 1 
        6 41923 1 1  93 GLU C    C  -4.735   0.688  36.983 1.00 . A A .  82 GLU C    1 1 
        6 41924 1 1  93 GLU CA   C  -5.717   1.588  37.758 1.00 . A A .  82 GLU CA   1 1 
        6 41925 1 1  93 GLU CB   C  -7.186   1.261  37.368 1.00 . A A .  82 GLU CB   1 1 
        6 41926 1 1  93 GLU CD   C  -8.239   1.953  39.627 1.00 . A A .  82 GLU CD   1 1 
        6 41927 1 1  93 GLU CG   C  -8.249   2.114  38.096 1.00 . A A .  82 GLU CG   1 1 
        6 41928 1 1  93 GLU H    H  -5.841   3.460  36.751 1.00 . A A .  82 GLU H    1 1 
        6 41929 1 1  93 GLU HA   H  -5.591   1.383  38.819 1.00 . A A .  82 GLU HA   1 1 
        6 41930 1 1  93 GLU HB2  H  -7.305   1.419  36.300 1.00 . A A .  82 GLU HB2  1 1 
        6 41931 1 1  93 GLU HB3  H  -7.384   0.217  37.583 1.00 . A A .  82 GLU HB3  1 1 
        6 41932 1 1  93 GLU HG2  H  -8.072   3.156  37.851 1.00 . A A .  82 GLU HG2  1 1 
        6 41933 1 1  93 GLU HG3  H  -9.231   1.838  37.724 1.00 . A A .  82 GLU HG3  1 1 
        6 41934 1 1  93 GLU N    N  -5.432   3.024  37.527 1.00 . A A .  82 GLU N    1 1 
        6 41935 1 1  93 GLU O    O  -4.790  -0.537  37.122 1.00 . A A .  82 GLU O    1 1 
        6 41936 1 1  93 GLU OE1  O  -8.750   0.925  40.123 1.00 . A A .  82 GLU OE1  1 1 
        6 41937 1 1  93 GLU OE2  O  -7.728   2.846  40.341 1.00 . A A .  82 GLU OE2  1 1 
        6 41938 1 1  94 LYS C    C  -3.409  -0.397  34.404 1.00 . A A .  83 LYS C    1 1 
        6 41939 1 1  94 LYS CA   C  -2.803   0.629  35.380 1.00 . A A .  83 LYS CA   1 1 
        6 41940 1 1  94 LYS CB   C  -1.699   0.002  36.289 1.00 . A A .  83 LYS CB   1 1 
        6 41941 1 1  94 LYS CD   C  -0.105   2.009  36.144 1.00 . A A .  83 LYS CD   1 1 
        6 41942 1 1  94 LYS CE   C   0.680   3.074  36.922 1.00 . A A .  83 LYS CE   1 1 
        6 41943 1 1  94 LYS CG   C  -0.865   1.035  37.075 1.00 . A A .  83 LYS CG   1 1 
        6 41944 1 1  94 LYS H    H  -3.904   2.292  36.102 1.00 . A A .  83 LYS H    1 1 
        6 41945 1 1  94 LYS HA   H  -2.340   1.400  34.773 1.00 . A A .  83 LYS HA   1 1 
        6 41946 1 1  94 LYS HB2  H  -2.172  -0.666  37.002 1.00 . A A .  83 LYS HB2  1 1 
        6 41947 1 1  94 LYS HB3  H  -1.022  -0.580  35.673 1.00 . A A .  83 LYS HB3  1 1 
        6 41948 1 1  94 LYS HD2  H   0.590   1.441  35.533 1.00 . A A .  83 LYS HD2  1 1 
        6 41949 1 1  94 LYS HD3  H  -0.819   2.506  35.495 1.00 . A A .  83 LYS HD3  1 1 
        6 41950 1 1  94 LYS HE2  H   1.416   2.588  37.552 1.00 . A A .  83 LYS HE2  1 1 
        6 41951 1 1  94 LYS HE3  H   1.190   3.720  36.217 1.00 . A A .  83 LYS HE3  1 1 
        6 41952 1 1  94 LYS HG2  H  -1.525   1.606  37.718 1.00 . A A .  83 LYS HG2  1 1 
        6 41953 1 1  94 LYS HG3  H  -0.144   0.505  37.691 1.00 . A A .  83 LYS HG3  1 1 
        6 41954 1 1  94 LYS HZ1  H   0.361   4.624  38.285 1.00 . A A .  83 LYS HZ1  1 1 
        6 41955 1 1  94 LYS HZ2  H  -0.685   3.317  38.485 1.00 . A A .  83 LYS HZ2  1 1 
        6 41956 1 1  94 LYS HZ3  H  -0.918   4.395  37.207 1.00 . A A .  83 LYS HZ3  1 1 
        6 41957 1 1  94 LYS N    N  -3.847   1.317  36.174 1.00 . A A .  83 LYS N    1 1 
        6 41958 1 1  94 LYS NZ   N  -0.203   3.909  37.784 1.00 . A A .  83 LYS NZ   1 1 
        6 41959 1 1  94 LYS O    O  -3.087  -1.594  34.425 1.00 . A A .  83 LYS O    1 1 
        6 41960 1 1  95 ILE C    C  -4.393  -0.195  31.144 1.00 . A A .  84 ILE C    1 1 
        6 41961 1 1  95 ILE CA   C  -4.969  -0.653  32.499 1.00 . A A .  84 ILE CA   1 1 
        6 41962 1 1  95 ILE CB   C  -6.533  -0.452  32.530 1.00 . A A .  84 ILE CB   1 1 
        6 41963 1 1  95 ILE CD1  C  -8.589  -0.408  34.121 1.00 . A A .  84 ILE CD1  1 1 
        6 41964 1 1  95 ILE CG1  C  -7.099  -0.685  33.968 1.00 . A A .  84 ILE CG1  1 1 
        6 41965 1 1  95 ILE CG2  C  -7.222  -1.389  31.518 1.00 . A A .  84 ILE CG2  1 1 
        6 41966 1 1  95 ILE H    H  -4.557   1.058  33.668 1.00 . A A .  84 ILE H    1 1 
        6 41967 1 1  95 ILE HA   H  -4.752  -1.711  32.641 1.00 . A A .  84 ILE HA   1 1 
        6 41968 1 1  95 ILE HB   H  -6.748   0.573  32.236 1.00 . A A .  84 ILE HB   1 1 
        6 41969 1 1  95 ILE HD11 H  -8.797   0.615  33.841 1.00 . A A .  84 ILE HD11 1 1 
        6 41970 1 1  95 ILE HD12 H  -8.873  -0.562  35.150 1.00 . A A .  84 ILE HD12 1 1 
        6 41971 1 1  95 ILE HD13 H  -9.156  -1.079  33.488 1.00 . A A .  84 ILE HD13 1 1 
        6 41972 1 1  95 ILE HG12 H  -6.926  -1.713  34.259 1.00 . A A .  84 ILE HG12 1 1 
        6 41973 1 1  95 ILE HG13 H  -6.576  -0.036  34.662 1.00 . A A .  84 ILE HG13 1 1 
        6 41974 1 1  95 ILE HG21 H  -8.292  -1.224  31.540 1.00 . A A .  84 ILE HG21 1 1 
        6 41975 1 1  95 ILE HG22 H  -7.017  -2.420  31.775 1.00 . A A .  84 ILE HG22 1 1 
        6 41976 1 1  95 ILE HG23 H  -6.853  -1.191  30.518 1.00 . A A .  84 ILE HG23 1 1 
        6 41977 1 1  95 ILE N    N  -4.317   0.112  33.567 1.00 . A A .  84 ILE N    1 1 
        6 41978 1 1  95 ILE O    O  -4.393   1.003  30.851 1.00 . A A .  84 ILE O    1 1 
        6 41979 1 1  96 ASN C    C  -4.141  -1.384  27.878 1.00 . A A .  85 ASN C    1 1 
        6 41980 1 1  96 ASN CA   C  -3.246  -0.853  29.033 1.00 . A A .  85 ASN CA   1 1 
        6 41981 1 1  96 ASN CB   C  -1.816  -1.475  29.016 1.00 . A A .  85 ASN CB   1 1 
        6 41982 1 1  96 ASN CG   C  -0.964  -1.079  27.800 1.00 . A A .  85 ASN CG   1 1 
        6 41983 1 1  96 ASN H    H  -3.954  -2.087  30.616 1.00 . A A .  85 ASN H    1 1 
        6 41984 1 1  96 ASN HA   H  -3.152   0.226  28.934 1.00 . A A .  85 ASN HA   1 1 
        6 41985 1 1  96 ASN HB2  H  -1.289  -1.155  29.907 1.00 . A A .  85 ASN HB2  1 1 
        6 41986 1 1  96 ASN HB3  H  -1.902  -2.555  29.038 1.00 . A A .  85 ASN HB3  1 1 
        6 41987 1 1  96 ASN HD21 H   0.114  -2.747  27.950 1.00 . A A .  85 ASN HD21 1 1 
        6 41988 1 1  96 ASN HD22 H   0.551  -1.682  26.661 1.00 . A A .  85 ASN HD22 1 1 
        6 41989 1 1  96 ASN N    N  -3.890  -1.149  30.334 1.00 . A A .  85 ASN N    1 1 
        6 41990 1 1  96 ASN ND2  N  -0.005  -1.922  27.434 1.00 . A A .  85 ASN ND2  1 1 
        6 41991 1 1  96 ASN O    O  -4.048  -2.565  27.522 1.00 . A A .  85 ASN O    1 1 
        6 41992 1 1  96 ASN OD1  O  -1.140  -0.012  27.215 1.00 . A A .  85 ASN OD1  1 1 
        6 41993 1 1  97 PRO C    C  -5.471  -1.366  24.956 1.00 . A A .  86 PRO C    1 1 
        6 41994 1 1  97 PRO CA   C  -6.082  -0.956  26.313 1.00 . A A .  86 PRO CA   1 1 
        6 41995 1 1  97 PRO CB   C  -7.008   0.295  26.169 1.00 . A A .  86 PRO CB   1 1 
        6 41996 1 1  97 PRO CD   C  -5.187   0.932  27.590 1.00 . A A .  86 PRO CD   1 1 
        6 41997 1 1  97 PRO CG   C  -6.651   1.182  27.334 1.00 . A A .  86 PRO CG   1 1 
        6 41998 1 1  97 PRO HA   H  -6.660  -1.790  26.705 1.00 . A A .  86 PRO HA   1 1 
        6 41999 1 1  97 PRO HB2  H  -6.827   0.805  25.218 1.00 . A A .  86 PRO HB2  1 1 
        6 42000 1 1  97 PRO HB3  H  -8.049   0.000  26.228 1.00 . A A .  86 PRO HB3  1 1 
        6 42001 1 1  97 PRO HD2  H  -4.566   1.519  26.920 1.00 . A A .  86 PRO HD2  1 1 
        6 42002 1 1  97 PRO HD3  H  -4.936   1.155  28.622 1.00 . A A .  86 PRO HD3  1 1 
        6 42003 1 1  97 PRO HG2  H  -6.827   2.224  27.083 1.00 . A A .  86 PRO HG2  1 1 
        6 42004 1 1  97 PRO HG3  H  -7.232   0.909  28.211 1.00 . A A .  86 PRO HG3  1 1 
        6 42005 1 1  97 PRO N    N  -5.060  -0.523  27.310 1.00 . A A .  86 PRO N    1 1 
        6 42006 1 1  97 PRO O    O  -4.500  -0.763  24.499 1.00 . A A .  86 PRO O    1 1 
        6 42007 1 1  98 ALA C    C  -6.544  -2.609  21.917 1.00 . A A .  87 ALA C    1 1 
        6 42008 1 1  98 ALA CA   C  -5.588  -2.953  23.061 1.00 . A A .  87 ALA CA   1 1 
        6 42009 1 1  98 ALA CB   C  -5.435  -4.469  23.216 1.00 . A A .  87 ALA CB   1 1 
        6 42010 1 1  98 ALA H    H  -6.894  -2.745  24.710 1.00 . A A .  87 ALA H    1 1 
        6 42011 1 1  98 ALA HA   H  -4.602  -2.538  22.842 1.00 . A A .  87 ALA HA   1 1 
        6 42012 1 1  98 ALA HB1  H  -5.048  -4.895  22.298 1.00 . A A .  87 ALA HB1  1 1 
        6 42013 1 1  98 ALA HB2  H  -6.395  -4.919  23.442 1.00 . A A .  87 ALA HB2  1 1 
        6 42014 1 1  98 ALA HB3  H  -4.745  -4.680  24.024 1.00 . A A .  87 ALA HB3  1 1 
        6 42015 1 1  98 ALA N    N  -6.074  -2.376  24.321 1.00 . A A .  87 ALA N    1 1 
        6 42016 1 1  98 ALA O    O  -7.727  -2.975  21.958 1.00 . A A .  87 ALA O    1 1 
        6 42017 1 1  99 GLY C    C  -7.691  -0.282  20.037 1.00 . A A .  88 GLY C    1 1 
        6 42018 1 1  99 GLY CA   C  -6.810  -1.489  19.745 1.00 . A A .  88 GLY CA   1 1 
        6 42019 1 1  99 GLY H    H  -5.081  -1.621  20.959 1.00 . A A .  88 GLY H    1 1 
        6 42020 1 1  99 GLY HA2  H  -6.131  -1.239  18.938 1.00 . A A .  88 GLY HA2  1 1 
        6 42021 1 1  99 GLY HA3  H  -7.429  -2.319  19.422 1.00 . A A .  88 GLY HA3  1 1 
        6 42022 1 1  99 GLY N    N  -6.024  -1.890  20.907 1.00 . A A .  88 GLY N    1 1 
        6 42023 1 1  99 GLY O    O  -7.237   0.862  19.926 1.00 . A A .  88 GLY O    1 1 
        6 42024 1 1 100 ALA C    C -10.887   0.039  21.865 1.00 . A A .  89 ALA C    1 1 
        6 42025 1 1 100 ALA CA   C  -9.944   0.495  20.732 1.00 . A A .  89 ALA CA   1 1 
        6 42026 1 1 100 ALA CB   C -10.747   0.823  19.458 1.00 . A A .  89 ALA CB   1 1 
        6 42027 1 1 100 ALA H    H  -9.196  -1.484  20.594 1.00 . A A .  89 ALA H    1 1 
        6 42028 1 1 100 ALA HA   H  -9.419   1.396  21.045 1.00 . A A .  89 ALA HA   1 1 
        6 42029 1 1 100 ALA HB1  H -10.073   1.156  18.678 1.00 . A A .  89 ALA HB1  1 1 
        6 42030 1 1 100 ALA HB2  H -11.464   1.609  19.664 1.00 . A A .  89 ALA HB2  1 1 
        6 42031 1 1 100 ALA HB3  H -11.273  -0.059  19.116 1.00 . A A .  89 ALA HB3  1 1 
        6 42032 1 1 100 ALA N    N  -8.941  -0.546  20.454 1.00 . A A .  89 ALA N    1 1 
        6 42033 1 1 100 ALA O    O -11.245  -1.147  21.926 1.00 . A A .  89 ALA O    1 1 
        6 42034 1 1 101 PRO C    C -13.729   0.780  23.335 1.00 . A A .  90 PRO C    1 1 
        6 42035 1 1 101 PRO CA   C -12.273   0.653  23.844 1.00 . A A .  90 PRO CA   1 1 
        6 42036 1 1 101 PRO CB   C -11.937   1.678  24.950 1.00 . A A .  90 PRO CB   1 1 
        6 42037 1 1 101 PRO CD   C -10.771   2.362  22.922 1.00 . A A .  90 PRO CD   1 1 
        6 42038 1 1 101 PRO CG   C -11.361   2.872  24.232 1.00 . A A .  90 PRO CG   1 1 
        6 42039 1 1 101 PRO HA   H -12.124  -0.351  24.229 1.00 . A A .  90 PRO HA   1 1 
        6 42040 1 1 101 PRO HB2  H -12.833   1.942  25.512 1.00 . A A .  90 PRO HB2  1 1 
        6 42041 1 1 101 PRO HB3  H -11.199   1.261  25.624 1.00 . A A .  90 PRO HB3  1 1 
        6 42042 1 1 101 PRO HD2  H -11.107   2.965  22.085 1.00 . A A .  90 PRO HD2  1 1 
        6 42043 1 1 101 PRO HD3  H  -9.687   2.363  22.964 1.00 . A A .  90 PRO HD3  1 1 
        6 42044 1 1 101 PRO HG2  H -12.150   3.598  24.038 1.00 . A A .  90 PRO HG2  1 1 
        6 42045 1 1 101 PRO HG3  H -10.586   3.335  24.833 1.00 . A A .  90 PRO HG3  1 1 
        6 42046 1 1 101 PRO N    N -11.286   0.964  22.797 1.00 . A A .  90 PRO N    1 1 
        6 42047 1 1 101 PRO O    O -14.158   1.857  22.897 1.00 . A A .  90 PRO O    1 1 
        6 42048 1 1 102 THR C    C -16.726   0.243  24.153 1.00 . A A .  91 THR C    1 1 
        6 42049 1 1 102 THR CA   C -15.890  -0.371  23.008 1.00 . A A .  91 THR CA   1 1 
        6 42050 1 1 102 THR CB   C -16.354  -1.837  22.706 1.00 . A A .  91 THR CB   1 1 
        6 42051 1 1 102 THR CG2  C -17.787  -1.905  22.149 1.00 . A A .  91 THR CG2  1 1 
        6 42052 1 1 102 THR H    H -14.045  -1.175  23.651 1.00 . A A .  91 THR H    1 1 
        6 42053 1 1 102 THR HA   H -16.023   0.224  22.106 1.00 . A A .  91 THR HA   1 1 
        6 42054 1 1 102 THR HB   H -16.315  -2.407  23.629 1.00 . A A .  91 THR HB   1 1 
        6 42055 1 1 102 THR HG1  H -15.024  -3.201  22.194 1.00 . A A .  91 THR HG1  1 1 
        6 42056 1 1 102 THR HG21 H -18.060  -2.939  21.976 1.00 . A A .  91 THR HG21 1 1 
        6 42057 1 1 102 THR HG22 H -17.846  -1.361  21.216 1.00 . A A .  91 THR HG22 1 1 
        6 42058 1 1 102 THR HG23 H -18.476  -1.468  22.862 1.00 . A A .  91 THR HG23 1 1 
        6 42059 1 1 102 THR N    N -14.469  -0.339  23.371 1.00 . A A .  91 THR N    1 1 
        6 42060 1 1 102 THR O    O -17.065  -0.439  25.131 1.00 . A A .  91 THR O    1 1 
        6 42061 1 1 102 THR OG1  O -15.450  -2.447  21.770 1.00 . A A .  91 THR OG1  1 1 
        6 42062 1 1 103 TYR C    C -19.295   1.829  24.785 1.00 . A A .  92 TYR C    1 1 
        6 42063 1 1 103 TYR CA   C -17.839   2.283  24.989 1.00 . A A .  92 TYR CA   1 1 
        6 42064 1 1 103 TYR CB   C -17.744   3.818  24.775 1.00 . A A .  92 TYR CB   1 1 
        6 42065 1 1 103 TYR CD1  C -15.926   4.747  26.318 1.00 . A A .  92 TYR CD1  1 1 
        6 42066 1 1 103 TYR CD2  C -15.489   4.732  23.965 1.00 . A A .  92 TYR CD2  1 1 
        6 42067 1 1 103 TYR CE1  C -14.684   5.319  26.544 1.00 . A A .  92 TYR CE1  1 1 
        6 42068 1 1 103 TYR CE2  C -14.251   5.304  24.188 1.00 . A A .  92 TYR CE2  1 1 
        6 42069 1 1 103 TYR CG   C -16.358   4.438  25.025 1.00 . A A .  92 TYR CG   1 1 
        6 42070 1 1 103 TYR CZ   C -13.851   5.594  25.476 1.00 . A A .  92 TYR CZ   1 1 
        6 42071 1 1 103 TYR H    H -16.546   2.062  23.328 1.00 . A A .  92 TYR H    1 1 
        6 42072 1 1 103 TYR HA   H -17.518   2.046  26.004 1.00 . A A .  92 TYR HA   1 1 
        6 42073 1 1 103 TYR HB2  H -18.025   4.044  23.753 1.00 . A A .  92 TYR HB2  1 1 
        6 42074 1 1 103 TYR HB3  H -18.448   4.312  25.439 1.00 . A A .  92 TYR HB3  1 1 
        6 42075 1 1 103 TYR HD1  H -16.579   4.533  27.156 1.00 . A A .  92 TYR HD1  1 1 
        6 42076 1 1 103 TYR HD2  H -15.796   4.503  22.953 1.00 . A A .  92 TYR HD2  1 1 
        6 42077 1 1 103 TYR HE1  H -14.371   5.546  27.557 1.00 . A A .  92 TYR HE1  1 1 
        6 42078 1 1 103 TYR HE2  H -13.598   5.523  23.351 1.00 . A A .  92 TYR HE2  1 1 
        6 42079 1 1 103 TYR HH   H -12.173   5.704  26.409 1.00 . A A .  92 TYR HH   1 1 
        6 42080 1 1 103 TYR N    N -16.969   1.561  24.055 1.00 . A A .  92 TYR N    1 1 
        6 42081 1 1 103 TYR O    O -19.846   1.985  23.690 1.00 . A A .  92 TYR O    1 1 
        6 42082 1 1 103 TYR OH   O -12.612   6.162  25.693 1.00 . A A .  92 TYR OH   1 1 
        6 42083 1 1 104 VAL C    C -22.024   1.892  26.789 1.00 . A A .  93 VAL C    1 1 
        6 42084 1 1 104 VAL CA   C -21.303   0.872  25.873 1.00 . A A .  93 VAL CA   1 1 
        6 42085 1 1 104 VAL CB   C -21.515  -0.603  26.402 1.00 . A A .  93 VAL CB   1 1 
        6 42086 1 1 104 VAL CG1  C -23.014  -0.993  26.432 1.00 . A A .  93 VAL CG1  1 1 
        6 42087 1 1 104 VAL CG2  C -20.689  -1.624  25.579 1.00 . A A .  93 VAL CG2  1 1 
        6 42088 1 1 104 VAL H    H -19.323   1.003  26.601 1.00 . A A .  93 VAL H    1 1 
        6 42089 1 1 104 VAL HA   H -21.717   0.938  24.867 1.00 . A A .  93 VAL HA   1 1 
        6 42090 1 1 104 VAL HB   H -21.149  -0.638  27.428 1.00 . A A .  93 VAL HB   1 1 
        6 42091 1 1 104 VAL HG11 H -23.124  -1.992  26.836 1.00 . A A .  93 VAL HG11 1 1 
        6 42092 1 1 104 VAL HG12 H -23.417  -0.969  25.429 1.00 . A A .  93 VAL HG12 1 1 
        6 42093 1 1 104 VAL HG13 H -23.563  -0.295  27.053 1.00 . A A .  93 VAL HG13 1 1 
        6 42094 1 1 104 VAL HG21 H -19.640  -1.356  25.612 1.00 . A A .  93 VAL HG21 1 1 
        6 42095 1 1 104 VAL HG22 H -21.027  -1.624  24.552 1.00 . A A .  93 VAL HG22 1 1 
        6 42096 1 1 104 VAL HG23 H -20.815  -2.617  25.997 1.00 . A A .  93 VAL HG23 1 1 
        6 42097 1 1 104 VAL N    N -19.877   1.226  25.827 1.00 . A A .  93 VAL N    1 1 
        6 42098 1 1 104 VAL O    O -22.049   1.701  28.013 1.00 . A A .  93 VAL O    1 1 
        6 42099 1 1 105 PRO C    C -24.601   3.567  27.557 1.00 . A A .  94 PRO C    1 1 
        6 42100 1 1 105 PRO CA   C -23.243   4.071  27.026 1.00 . A A .  94 PRO CA   1 1 
        6 42101 1 1 105 PRO CB   C -23.395   5.249  26.029 1.00 . A A .  94 PRO CB   1 1 
        6 42102 1 1 105 PRO CD   C -22.568   3.368  24.770 1.00 . A A .  94 PRO CD   1 1 
        6 42103 1 1 105 PRO CG   C -23.450   4.599  24.677 1.00 . A A .  94 PRO CG   1 1 
        6 42104 1 1 105 PRO HA   H -22.622   4.383  27.866 1.00 . A A .  94 PRO HA   1 1 
        6 42105 1 1 105 PRO HB2  H -24.301   5.821  26.236 1.00 . A A .  94 PRO HB2  1 1 
        6 42106 1 1 105 PRO HB3  H -22.533   5.904  26.091 1.00 . A A .  94 PRO HB3  1 1 
        6 42107 1 1 105 PRO HD2  H -22.982   2.553  24.183 1.00 . A A .  94 PRO HD2  1 1 
        6 42108 1 1 105 PRO HD3  H -21.561   3.590  24.432 1.00 . A A .  94 PRO HD3  1 1 
        6 42109 1 1 105 PRO HG2  H -24.478   4.317  24.448 1.00 . A A .  94 PRO HG2  1 1 
        6 42110 1 1 105 PRO HG3  H -23.075   5.272  23.913 1.00 . A A .  94 PRO HG3  1 1 
        6 42111 1 1 105 PRO N    N -22.567   3.025  26.223 1.00 . A A .  94 PRO N    1 1 
        6 42112 1 1 105 PRO O    O -25.453   3.108  26.783 1.00 . A A .  94 PRO O    1 1 
        6 42113 1 1 106 GLY C    C -27.154   4.034  29.543 1.00 . A A .  95 GLY C    1 1 
        6 42114 1 1 106 GLY CA   C -25.967   3.076  29.533 1.00 . A A .  95 GLY CA   1 1 
        6 42115 1 1 106 GLY H    H -24.092   4.057  29.431 1.00 . A A .  95 GLY H    1 1 
        6 42116 1 1 106 GLY HA2  H -26.262   2.163  29.027 1.00 . A A .  95 GLY HA2  1 1 
        6 42117 1 1 106 GLY HA3  H -25.704   2.829  30.551 1.00 . A A .  95 GLY HA3  1 1 
        6 42118 1 1 106 GLY N    N -24.779   3.626  28.884 1.00 . A A .  95 GLY N    1 1 
        6 42119 1 1 106 GLY O    O -27.264   4.919  28.685 1.00 . A A .  95 GLY O    1 1 
        6 42120 1 1 107 GLU C    C -28.962   5.948  31.448 1.00 . A A .  96 GLU C    1 1 
        6 42121 1 1 107 GLU CA   C -29.273   4.650  30.676 1.00 . A A .  96 GLU CA   1 1 
        6 42122 1 1 107 GLU CB   C -30.388   3.791  31.351 1.00 . A A .  96 GLU CB   1 1 
        6 42123 1 1 107 GLU CD   C -30.898   1.886  33.032 1.00 . A A .  96 GLU CD   1 1 
        6 42124 1 1 107 GLU CG   C -29.942   3.018  32.616 1.00 . A A .  96 GLU CG   1 1 
        6 42125 1 1 107 GLU H    H -27.874   3.133  31.173 1.00 . A A .  96 GLU H    1 1 
        6 42126 1 1 107 GLU HA   H -29.614   4.920  29.679 1.00 . A A .  96 GLU HA   1 1 
        6 42127 1 1 107 GLU HB2  H -31.218   4.436  31.619 1.00 . A A .  96 GLU HB2  1 1 
        6 42128 1 1 107 GLU HB3  H -30.744   3.069  30.620 1.00 . A A .  96 GLU HB3  1 1 
        6 42129 1 1 107 GLU HG2  H -28.964   2.582  32.426 1.00 . A A .  96 GLU HG2  1 1 
        6 42130 1 1 107 GLU HG3  H -29.848   3.725  33.432 1.00 . A A .  96 GLU HG3  1 1 
        6 42131 1 1 107 GLU N    N -28.048   3.842  30.521 1.00 . A A .  96 GLU N    1 1 
        6 42132 1 1 107 GLU O    O -28.604   5.921  32.635 1.00 . A A .  96 GLU O    1 1 
        6 42133 1 1 107 GLU OE1  O -31.012   0.896  32.279 1.00 . A A .  96 GLU OE1  1 1 
        6 42134 1 1 107 GLU OE2  O -31.505   1.952  34.120 1.00 . A A .  96 GLU OE2  1 1 
        6 42135 1 1 108 TYR C    C -29.872   8.921  32.180 1.00 . A A .  97 TYR C    1 1 
        6 42136 1 1 108 TYR CA   C -28.729   8.414  31.283 1.00 . A A .  97 TYR CA   1 1 
        6 42137 1 1 108 TYR CB   C -28.438   9.429  30.149 1.00 . A A .  97 TYR CB   1 1 
        6 42138 1 1 108 TYR CD1  C -26.960  11.068  31.399 1.00 . A A .  97 TYR CD1  1 1 
        6 42139 1 1 108 TYR CD2  C -29.034  11.891  30.534 1.00 . A A .  97 TYR CD2  1 1 
        6 42140 1 1 108 TYR CE1  C -26.694  12.300  31.935 1.00 . A A .  97 TYR CE1  1 1 
        6 42141 1 1 108 TYR CE2  C -28.763  13.135  31.065 1.00 . A A .  97 TYR CE2  1 1 
        6 42142 1 1 108 TYR CG   C -28.134  10.831  30.688 1.00 . A A .  97 TYR CG   1 1 
        6 42143 1 1 108 TYR CZ   C -27.591  13.332  31.767 1.00 . A A .  97 TYR CZ   1 1 
        6 42144 1 1 108 TYR H    H -29.326   7.029  29.793 1.00 . A A .  97 TYR H    1 1 
        6 42145 1 1 108 TYR HA   H -27.831   8.307  31.883 1.00 . A A .  97 TYR HA   1 1 
        6 42146 1 1 108 TYR HB2  H -27.577   9.092  29.580 1.00 . A A .  97 TYR HB2  1 1 
        6 42147 1 1 108 TYR HB3  H -29.294   9.490  29.484 1.00 . A A .  97 TYR HB3  1 1 
        6 42148 1 1 108 TYR HD1  H -26.249  10.260  31.532 1.00 . A A .  97 TYR HD1  1 1 
        6 42149 1 1 108 TYR HD2  H -29.953  11.726  29.982 1.00 . A A .  97 TYR HD2  1 1 
        6 42150 1 1 108 TYR HE1  H -25.772  12.459  32.478 1.00 . A A .  97 TYR HE1  1 1 
        6 42151 1 1 108 TYR HE2  H -29.469  13.945  30.932 1.00 . A A .  97 TYR HE2  1 1 
        6 42152 1 1 108 TYR HH   H -26.427  14.829  32.092 1.00 . A A .  97 TYR HH   1 1 
        6 42153 1 1 108 TYR N    N -29.046   7.088  30.730 1.00 . A A .  97 TYR N    1 1 
        6 42154 1 1 108 TYR O    O -31.030   8.978  31.750 1.00 . A A .  97 TYR O    1 1 
        6 42155 1 1 108 TYR OH   O -27.323  14.562  32.327 1.00 . A A .  97 TYR OH   1 1 
        6 42156 1 1 109 LYS C    C -29.966  10.881  35.307 1.00 . A A .  98 LYS C    1 1 
        6 42157 1 1 109 LYS CA   C -30.522   9.745  34.436 1.00 . A A .  98 LYS CA   1 1 
        6 42158 1 1 109 LYS CB   C -30.952   8.543  35.334 1.00 . A A .  98 LYS CB   1 1 
        6 42159 1 1 109 LYS CD   C -32.028   6.201  35.439 1.00 . A A .  98 LYS CD   1 1 
        6 42160 1 1 109 LYS CE   C -32.673   5.079  34.621 1.00 . A A .  98 LYS CE   1 1 
        6 42161 1 1 109 LYS CG   C -31.643   7.400  34.558 1.00 . A A .  98 LYS CG   1 1 
        6 42162 1 1 109 LYS H    H -28.583   9.295  33.682 1.00 . A A .  98 LYS H    1 1 
        6 42163 1 1 109 LYS HA   H -31.399  10.114  33.906 1.00 . A A .  98 LYS HA   1 1 
        6 42164 1 1 109 LYS HB2  H -30.069   8.136  35.822 1.00 . A A .  98 LYS HB2  1 1 
        6 42165 1 1 109 LYS HB3  H -31.637   8.895  36.100 1.00 . A A .  98 LYS HB3  1 1 
        6 42166 1 1 109 LYS HD2  H -31.134   5.816  35.918 1.00 . A A .  98 LYS HD2  1 1 
        6 42167 1 1 109 LYS HD3  H -32.726   6.531  36.200 1.00 . A A .  98 LYS HD3  1 1 
        6 42168 1 1 109 LYS HE2  H -33.572   5.457  34.152 1.00 . A A .  98 LYS HE2  1 1 
        6 42169 1 1 109 LYS HE3  H -31.978   4.758  33.854 1.00 . A A .  98 LYS HE3  1 1 
        6 42170 1 1 109 LYS HG2  H -32.542   7.795  34.092 1.00 . A A .  98 LYS HG2  1 1 
        6 42171 1 1 109 LYS HG3  H -30.967   7.062  33.776 1.00 . A A .  98 LYS HG3  1 1 
        6 42172 1 1 109 LYS HZ1  H -32.194   3.572  35.977 1.00 . A A .  98 LYS HZ1  1 1 
        6 42173 1 1 109 LYS HZ2  H -33.373   3.133  34.858 1.00 . A A .  98 LYS HZ2  1 1 
        6 42174 1 1 109 LYS HZ3  H -33.773   4.160  36.142 1.00 . A A .  98 LYS HZ3  1 1 
        6 42175 1 1 109 LYS N    N -29.533   9.304  33.429 1.00 . A A .  98 LYS N    1 1 
        6 42176 1 1 109 LYS NZ   N -33.029   3.908  35.459 1.00 . A A .  98 LYS NZ   1 1 
        6 42177 1 1 109 LYS O    O -28.749  11.023  35.469 1.00 . A A .  98 LYS O    1 1 
        6 42178 1 1 110 LEU C    C -31.218  12.222  38.192 1.00 . A A .  99 LEU C    1 1 
        6 42179 1 1 110 LEU CA   C -30.612  12.718  36.870 1.00 . A A .  99 LEU CA   1 1 
        6 42180 1 1 110 LEU CB   C -31.212  14.095  36.467 1.00 . A A .  99 LEU CB   1 1 
        6 42181 1 1 110 LEU CD1  C -29.460  15.547  37.670 1.00 . A A .  99 LEU CD1  1 1 
        6 42182 1 1 110 LEU CD2  C -31.698  16.559  36.992 1.00 . A A .  99 LEU CD2  1 1 
        6 42183 1 1 110 LEU CG   C -30.966  15.283  37.461 1.00 . A A .  99 LEU CG   1 1 
        6 42184 1 1 110 LEU H    H -31.814  11.624  35.512 1.00 . A A .  99 LEU H    1 1 
        6 42185 1 1 110 LEU HA   H -29.536  12.813  36.987 1.00 . A A .  99 LEU HA   1 1 
        6 42186 1 1 110 LEU HB2  H -30.797  14.367  35.501 1.00 . A A .  99 LEU HB2  1 1 
        6 42187 1 1 110 LEU HB3  H -32.284  13.972  36.344 1.00 . A A .  99 LEU HB3  1 1 
        6 42188 1 1 110 LEU HD11 H -28.993  14.672  38.101 1.00 . A A .  99 LEU HD11 1 1 
        6 42189 1 1 110 LEU HD12 H -29.330  16.385  38.341 1.00 . A A .  99 LEU HD12 1 1 
        6 42190 1 1 110 LEU HD13 H -28.991  15.773  36.720 1.00 . A A .  99 LEU HD13 1 1 
        6 42191 1 1 110 LEU HD21 H -31.346  16.846  36.009 1.00 . A A .  99 LEU HD21 1 1 
        6 42192 1 1 110 LEU HD22 H -31.512  17.365  37.689 1.00 . A A .  99 LEU HD22 1 1 
        6 42193 1 1 110 LEU HD23 H -32.763  16.367  36.949 1.00 . A A .  99 LEU HD23 1 1 
        6 42194 1 1 110 LEU HG   H -31.374  15.014  38.429 1.00 . A A .  99 LEU HG   1 1 
        6 42195 1 1 110 LEU N    N -30.891  11.706  35.832 1.00 . A A .  99 LEU N    1 1 
        6 42196 1 1 110 LEU O    O -32.282  11.588  38.185 1.00 . A A .  99 LEU O    1 1 
        6 42197 1 1 111 GLY C    C -30.308  10.553  40.839 1.00 . A A . 100 GLY C    1 1 
        6 42198 1 1 111 GLY CA   C -30.923  11.933  40.626 1.00 . A A . 100 GLY CA   1 1 
        6 42199 1 1 111 GLY H    H -29.759  13.088  39.266 1.00 . A A . 100 GLY H    1 1 
        6 42200 1 1 111 GLY HA2  H -30.582  12.603  41.403 1.00 . A A . 100 GLY HA2  1 1 
        6 42201 1 1 111 GLY HA3  H -32.002  11.851  40.689 1.00 . A A . 100 GLY HA3  1 1 
        6 42202 1 1 111 GLY N    N -30.536  12.494  39.320 1.00 . A A . 100 GLY N    1 1 
        6 42203 1 1 111 GLY O    O -29.697  10.285  41.883 1.00 . A A . 100 GLY O    1 1 
        6 42204 1 1 112 GLU C    C -28.477   8.589  38.939 1.00 . A A . 101 GLU C    1 1 
        6 42205 1 1 112 GLU CA   C -29.771   8.390  39.743 1.00 . A A . 101 GLU CA   1 1 
        6 42206 1 1 112 GLU CB   C -30.658   7.302  39.087 1.00 . A A . 101 GLU CB   1 1 
        6 42207 1 1 112 GLU CD   C -32.730   5.808  39.295 1.00 . A A . 101 GLU CD   1 1 
        6 42208 1 1 112 GLU CG   C -31.990   7.048  39.817 1.00 . A A . 101 GLU CG   1 1 
        6 42209 1 1 112 GLU H    H -31.117   9.901  39.128 1.00 . A A . 101 GLU H    1 1 
        6 42210 1 1 112 GLU HA   H -29.509   8.070  40.751 1.00 . A A . 101 GLU HA   1 1 
        6 42211 1 1 112 GLU HB2  H -30.882   7.597  38.067 1.00 . A A . 101 GLU HB2  1 1 
        6 42212 1 1 112 GLU HB3  H -30.102   6.368  39.061 1.00 . A A . 101 GLU HB3  1 1 
        6 42213 1 1 112 GLU HG2  H -31.790   6.915  40.878 1.00 . A A . 101 GLU HG2  1 1 
        6 42214 1 1 112 GLU HG3  H -32.621   7.921  39.693 1.00 . A A . 101 GLU HG3  1 1 
        6 42215 1 1 112 GLU N    N -30.485   9.674  39.836 1.00 . A A . 101 GLU N    1 1 
        6 42216 1 1 112 GLU O    O -28.350   9.550  38.170 1.00 . A A . 101 GLU O    1 1 
        6 42217 1 1 112 GLU OE1  O -32.337   4.685  39.665 1.00 . A A . 101 GLU OE1  1 1 
        6 42218 1 1 112 GLU OE2  O -33.696   5.940  38.520 1.00 . A A . 101 GLU OE2  1 1 
        6 42219 1 1 113 ASP C    C -26.029   7.054  37.227 1.00 . A A . 102 ASP C    1 1 
        6 42220 1 1 113 ASP CA   C -26.157   7.778  38.593 1.00 . A A . 102 ASP CA   1 1 
        6 42221 1 1 113 ASP CB   C -25.148   7.183  39.626 1.00 . A A . 102 ASP CB   1 1 
        6 42222 1 1 113 ASP CG   C -25.407   7.623  41.087 1.00 . A A . 102 ASP CG   1 1 
        6 42223 1 1 113 ASP H    H -27.765   6.854  39.619 1.00 . A A . 102 ASP H    1 1 
        6 42224 1 1 113 ASP HA   H -25.932   8.833  38.454 1.00 . A A . 102 ASP HA   1 1 
        6 42225 1 1 113 ASP HB2  H -25.191   6.102  39.578 1.00 . A A . 102 ASP HB2  1 1 
        6 42226 1 1 113 ASP HB3  H -24.142   7.496  39.355 1.00 . A A . 102 ASP HB3  1 1 
        6 42227 1 1 113 ASP N    N -27.532   7.659  39.118 1.00 . A A . 102 ASP N    1 1 
        6 42228 1 1 113 ASP O    O -26.496   5.916  37.078 1.00 . A A . 102 ASP O    1 1 
        6 42229 1 1 113 ASP OD1  O -25.470   8.837  41.362 1.00 . A A . 102 ASP OD1  1 1 
        6 42230 1 1 113 ASP OD2  O -25.584   6.754  41.970 1.00 . A A . 102 ASP OD2  1 1 
        6 42231 1 1 114 PHE C    C -24.174   6.049  34.865 1.00 . A A . 103 PHE C    1 1 
        6 42232 1 1 114 PHE CA   C -25.202   7.203  34.872 1.00 . A A . 103 PHE CA   1 1 
        6 42233 1 1 114 PHE CB   C -24.769   8.350  33.906 1.00 . A A . 103 PHE CB   1 1 
        6 42234 1 1 114 PHE CD1  C -25.329   7.222  31.690 1.00 . A A . 103 PHE CD1  1 1 
        6 42235 1 1 114 PHE CD2  C -23.175   8.236  31.917 1.00 . A A . 103 PHE CD2  1 1 
        6 42236 1 1 114 PHE CE1  C -25.010   6.844  30.400 1.00 . A A . 103 PHE CE1  1 1 
        6 42237 1 1 114 PHE CE2  C -22.859   7.856  30.627 1.00 . A A . 103 PHE CE2  1 1 
        6 42238 1 1 114 PHE CG   C -24.415   7.919  32.478 1.00 . A A . 103 PHE CG   1 1 
        6 42239 1 1 114 PHE CZ   C -23.779   7.164  29.866 1.00 . A A . 103 PHE CZ   1 1 
        6 42240 1 1 114 PHE H    H -25.006   8.603  36.462 1.00 . A A . 103 PHE H    1 1 
        6 42241 1 1 114 PHE HA   H -26.163   6.819  34.538 1.00 . A A . 103 PHE HA   1 1 
        6 42242 1 1 114 PHE HB2  H -25.576   9.067  33.834 1.00 . A A . 103 PHE HB2  1 1 
        6 42243 1 1 114 PHE HB3  H -23.906   8.853  34.331 1.00 . A A . 103 PHE HB3  1 1 
        6 42244 1 1 114 PHE HD1  H -26.300   6.962  32.099 1.00 . A A . 103 PHE HD1  1 1 
        6 42245 1 1 114 PHE HD2  H -22.447   8.780  32.508 1.00 . A A . 103 PHE HD2  1 1 
        6 42246 1 1 114 PHE HE1  H -25.733   6.301  29.800 1.00 . A A . 103 PHE HE1  1 1 
        6 42247 1 1 114 PHE HE2  H -21.890   8.108  30.211 1.00 . A A . 103 PHE HE2  1 1 
        6 42248 1 1 114 PHE HZ   H -23.531   6.868  28.854 1.00 . A A . 103 PHE HZ   1 1 
        6 42249 1 1 114 PHE N    N -25.385   7.727  36.246 1.00 . A A . 103 PHE N    1 1 
        6 42250 1 1 114 PHE O    O -22.961   6.272  34.961 1.00 . A A . 103 PHE O    1 1 
        6 42251 1 1 115 THR C    C -23.653   3.229  33.219 1.00 . A A . 104 THR C    1 1 
        6 42252 1 1 115 THR CA   C -23.893   3.594  34.699 1.00 . A A . 104 THR CA   1 1 
        6 42253 1 1 115 THR CB   C -24.632   2.430  35.438 1.00 . A A . 104 THR CB   1 1 
        6 42254 1 1 115 THR CG2  C -23.777   1.151  35.518 1.00 . A A . 104 THR CG2  1 1 
        6 42255 1 1 115 THR H    H -25.670   4.732  34.771 1.00 . A A . 104 THR H    1 1 
        6 42256 1 1 115 THR HA   H -22.938   3.764  35.193 1.00 . A A . 104 THR HA   1 1 
        6 42257 1 1 115 THR HB   H -25.551   2.206  34.904 1.00 . A A . 104 THR HB   1 1 
        6 42258 1 1 115 THR HG1  H -24.904   3.819  36.821 1.00 . A A . 104 THR HG1  1 1 
        6 42259 1 1 115 THR HG21 H -24.322   0.381  36.047 1.00 . A A . 104 THR HG21 1 1 
        6 42260 1 1 115 THR HG22 H -22.856   1.363  36.046 1.00 . A A . 104 THR HG22 1 1 
        6 42261 1 1 115 THR HG23 H -23.540   0.800  34.519 1.00 . A A . 104 THR HG23 1 1 
        6 42262 1 1 115 THR N    N -24.695   4.820  34.780 1.00 . A A . 104 THR N    1 1 
        6 42263 1 1 115 THR O    O -24.593   3.251  32.423 1.00 . A A . 104 THR O    1 1 
        6 42264 1 1 115 THR OG1  O -24.973   2.858  36.768 1.00 . A A . 104 THR OG1  1 1 
        6 42265 1 1 116 TYR C    C -20.772   1.568  31.598 1.00 . A A . 105 TYR C    1 1 
        6 42266 1 1 116 TYR CA   C -22.015   2.466  31.512 1.00 . A A . 105 TYR CA   1 1 
        6 42267 1 1 116 TYR CB   C -21.770   3.675  30.560 1.00 . A A . 105 TYR CB   1 1 
        6 42268 1 1 116 TYR CD1  C -20.548   5.444  31.942 1.00 . A A . 105 TYR CD1  1 1 
        6 42269 1 1 116 TYR CD2  C -19.379   4.473  30.096 1.00 . A A . 105 TYR CD2  1 1 
        6 42270 1 1 116 TYR CE1  C -19.449   6.230  32.220 1.00 . A A . 105 TYR CE1  1 1 
        6 42271 1 1 116 TYR CE2  C -18.283   5.261  30.374 1.00 . A A . 105 TYR CE2  1 1 
        6 42272 1 1 116 TYR CG   C -20.542   4.545  30.875 1.00 . A A . 105 TYR CG   1 1 
        6 42273 1 1 116 TYR CZ   C -18.323   6.137  31.434 1.00 . A A . 105 TYR CZ   1 1 
        6 42274 1 1 116 TYR H    H -21.685   2.996  33.539 1.00 . A A . 105 TYR H    1 1 
        6 42275 1 1 116 TYR HA   H -22.837   1.869  31.116 1.00 . A A . 105 TYR HA   1 1 
        6 42276 1 1 116 TYR HB2  H -21.661   3.303  29.546 1.00 . A A . 105 TYR HB2  1 1 
        6 42277 1 1 116 TYR HB3  H -22.644   4.317  30.587 1.00 . A A . 105 TYR HB3  1 1 
        6 42278 1 1 116 TYR HD1  H -21.432   5.521  32.566 1.00 . A A . 105 TYR HD1  1 1 
        6 42279 1 1 116 TYR HD2  H -19.345   3.784  29.259 1.00 . A A . 105 TYR HD2  1 1 
        6 42280 1 1 116 TYR HE1  H -19.476   6.919  33.057 1.00 . A A . 105 TYR HE1  1 1 
        6 42281 1 1 116 TYR HE2  H -17.394   5.190  29.759 1.00 . A A . 105 TYR HE2  1 1 
        6 42282 1 1 116 TYR HH   H -17.016   6.855  32.644 1.00 . A A . 105 TYR HH   1 1 
        6 42283 1 1 116 TYR N    N -22.393   2.917  32.865 1.00 . A A . 105 TYR N    1 1 
        6 42284 1 1 116 TYR O    O -19.933   1.743  32.488 1.00 . A A . 105 TYR O    1 1 
        6 42285 1 1 116 TYR OH   O -17.227   6.925  31.711 1.00 . A A . 105 TYR OH   1 1 
        6 42286 1 1 117 SER C    C -18.622  -0.074  29.461 1.00 . A A . 106 SER C    1 1 
        6 42287 1 1 117 SER CA   C -19.565  -0.363  30.630 1.00 . A A . 106 SER CA   1 1 
        6 42288 1 1 117 SER CB   C -20.153  -1.782  30.494 1.00 . A A . 106 SER CB   1 1 
        6 42289 1 1 117 SER H    H -21.332   0.584  29.949 1.00 . A A . 106 SER H    1 1 
        6 42290 1 1 117 SER HA   H -19.005  -0.303  31.564 1.00 . A A . 106 SER HA   1 1 
        6 42291 1 1 117 SER HB2  H -20.729  -1.855  29.581 1.00 . A A . 106 SER HB2  1 1 
        6 42292 1 1 117 SER HB3  H -19.352  -2.507  30.466 1.00 . A A . 106 SER HB3  1 1 
        6 42293 1 1 117 SER HG   H -20.482  -2.095  32.400 1.00 . A A . 106 SER HG   1 1 
        6 42294 1 1 117 SER N    N -20.658   0.621  30.659 1.00 . A A . 106 SER N    1 1 
        6 42295 1 1 117 SER O    O -19.057  -0.014  28.316 1.00 . A A . 106 SER O    1 1 
        6 42296 1 1 117 SER OG   O -20.999  -2.095  31.586 1.00 . A A . 106 SER OG   1 1 
        6 42297 1 1 118 VAL C    C -15.619  -1.113  28.541 1.00 . A A . 107 VAL C    1 1 
        6 42298 1 1 118 VAL CA   C -16.295   0.256  28.715 1.00 . A A . 107 VAL CA   1 1 
        6 42299 1 1 118 VAL CB   C -15.222   1.365  29.049 1.00 . A A . 107 VAL CB   1 1 
        6 42300 1 1 118 VAL CG1  C -14.308   1.634  27.827 1.00 . A A . 107 VAL CG1  1 1 
        6 42301 1 1 118 VAL CG2  C -15.891   2.667  29.539 1.00 . A A . 107 VAL CG2  1 1 
        6 42302 1 1 118 VAL H    H -17.063   0.176  30.697 1.00 . A A . 107 VAL H    1 1 
        6 42303 1 1 118 VAL HA   H -16.787   0.528  27.777 1.00 . A A . 107 VAL HA   1 1 
        6 42304 1 1 118 VAL HB   H -14.593   0.993  29.856 1.00 . A A . 107 VAL HB   1 1 
        6 42305 1 1 118 VAL HG11 H -13.781   0.727  27.553 1.00 . A A . 107 VAL HG11 1 1 
        6 42306 1 1 118 VAL HG12 H -13.582   2.400  28.073 1.00 . A A . 107 VAL HG12 1 1 
        6 42307 1 1 118 VAL HG13 H -14.902   1.967  26.985 1.00 . A A . 107 VAL HG13 1 1 
        6 42308 1 1 118 VAL HG21 H -16.483   2.461  30.421 1.00 . A A . 107 VAL HG21 1 1 
        6 42309 1 1 118 VAL HG22 H -16.533   3.062  28.762 1.00 . A A . 107 VAL HG22 1 1 
        6 42310 1 1 118 VAL HG23 H -15.131   3.400  29.782 1.00 . A A . 107 VAL HG23 1 1 
        6 42311 1 1 118 VAL N    N -17.329   0.127  29.755 1.00 . A A . 107 VAL N    1 1 
        6 42312 1 1 118 VAL O    O -14.742  -1.479  29.328 1.00 . A A . 107 VAL O    1 1 
        6 42313 1 1 119 GLU C    C -14.419  -3.147  26.253 1.00 . A A . 108 GLU C    1 1 
        6 42314 1 1 119 GLU CA   C -15.569  -3.234  27.262 1.00 . A A . 108 GLU CA   1 1 
        6 42315 1 1 119 GLU CB   C -16.682  -4.158  26.712 1.00 . A A . 108 GLU CB   1 1 
        6 42316 1 1 119 GLU CD   C -18.742  -5.587  27.276 1.00 . A A . 108 GLU CD   1 1 
        6 42317 1 1 119 GLU CG   C -17.817  -4.444  27.714 1.00 . A A . 108 GLU CG   1 1 
        6 42318 1 1 119 GLU H    H -16.817  -1.539  26.992 1.00 . A A . 108 GLU H    1 1 
        6 42319 1 1 119 GLU HA   H -15.192  -3.661  28.193 1.00 . A A . 108 GLU HA   1 1 
        6 42320 1 1 119 GLU HB2  H -17.117  -3.698  25.831 1.00 . A A . 108 GLU HB2  1 1 
        6 42321 1 1 119 GLU HB3  H -16.239  -5.109  26.421 1.00 . A A . 108 GLU HB3  1 1 
        6 42322 1 1 119 GLU HG2  H -17.380  -4.705  28.675 1.00 . A A . 108 GLU HG2  1 1 
        6 42323 1 1 119 GLU HG3  H -18.401  -3.539  27.836 1.00 . A A . 108 GLU HG3  1 1 
        6 42324 1 1 119 GLU N    N -16.097  -1.889  27.554 1.00 . A A . 108 GLU N    1 1 
        6 42325 1 1 119 GLU O    O -14.568  -2.536  25.194 1.00 . A A . 108 GLU O    1 1 
        6 42326 1 1 119 GLU OE1  O -18.257  -6.728  27.124 1.00 . A A . 108 GLU OE1  1 1 
        6 42327 1 1 119 GLU OE2  O -19.963  -5.375  27.137 1.00 . A A . 108 GLU OE2  1 1 
        6 42328 1 1 120 PHE C    C -11.109  -4.826  26.226 1.00 . A A . 109 PHE C    1 1 
        6 42329 1 1 120 PHE CA   C -12.095  -3.777  25.727 1.00 . A A . 109 PHE CA   1 1 
        6 42330 1 1 120 PHE CB   C -11.396  -2.389  25.653 1.00 . A A . 109 PHE CB   1 1 
        6 42331 1 1 120 PHE CD1  C -11.827  -1.151  27.818 1.00 . A A . 109 PHE CD1  1 1 
        6 42332 1 1 120 PHE CD2  C  -9.637  -2.022  27.443 1.00 . A A . 109 PHE CD2  1 1 
        6 42333 1 1 120 PHE CE1  C -11.428  -0.662  29.037 1.00 . A A . 109 PHE CE1  1 1 
        6 42334 1 1 120 PHE CE2  C  -9.238  -1.534  28.661 1.00 . A A . 109 PHE CE2  1 1 
        6 42335 1 1 120 PHE CG   C -10.940  -1.839  26.997 1.00 . A A . 109 PHE CG   1 1 
        6 42336 1 1 120 PHE CZ   C -10.132  -0.852  29.460 1.00 . A A . 109 PHE CZ   1 1 
        6 42337 1 1 120 PHE H    H -13.230  -4.197  27.469 1.00 . A A . 109 PHE H    1 1 
        6 42338 1 1 120 PHE HA   H -12.426  -4.058  24.728 1.00 . A A . 109 PHE HA   1 1 
        6 42339 1 1 120 PHE HB2  H -10.529  -2.458  25.003 1.00 . A A . 109 PHE HB2  1 1 
        6 42340 1 1 120 PHE HB3  H -12.087  -1.675  25.219 1.00 . A A . 109 PHE HB3  1 1 
        6 42341 1 1 120 PHE HD1  H -12.851  -0.998  27.488 1.00 . A A . 109 PHE HD1  1 1 
        6 42342 1 1 120 PHE HD2  H  -8.927  -2.557  26.820 1.00 . A A . 109 PHE HD2  1 1 
        6 42343 1 1 120 PHE HE1  H -12.133  -0.125  29.664 1.00 . A A . 109 PHE HE1  1 1 
        6 42344 1 1 120 PHE HE2  H  -8.218  -1.686  28.995 1.00 . A A . 109 PHE HE2  1 1 
        6 42345 1 1 120 PHE HZ   H  -9.815  -0.467  30.421 1.00 . A A . 109 PHE HZ   1 1 
        6 42346 1 1 120 PHE N    N -13.281  -3.749  26.595 1.00 . A A . 109 PHE N    1 1 
        6 42347 1 1 120 PHE O    O -11.094  -5.180  27.408 1.00 . A A . 109 PHE O    1 1 
        6 42348 1 1 121 GLU C    C  -7.927  -5.369  26.004 1.00 . A A . 110 GLU C    1 1 
        6 42349 1 1 121 GLU CA   C  -9.158  -6.181  25.600 1.00 . A A . 110 GLU CA   1 1 
        6 42350 1 1 121 GLU CB   C  -8.878  -7.050  24.358 1.00 . A A . 110 GLU CB   1 1 
        6 42351 1 1 121 GLU CD   C  -9.831  -8.805  22.744 1.00 . A A . 110 GLU CD   1 1 
        6 42352 1 1 121 GLU CG   C -10.050  -7.990  24.015 1.00 . A A . 110 GLU CG   1 1 
        6 42353 1 1 121 GLU H    H -10.397  -4.990  24.382 1.00 . A A . 110 GLU H    1 1 
        6 42354 1 1 121 GLU HA   H  -9.443  -6.829  26.427 1.00 . A A . 110 GLU HA   1 1 
        6 42355 1 1 121 GLU HB2  H  -8.693  -6.400  23.506 1.00 . A A . 110 GLU HB2  1 1 
        6 42356 1 1 121 GLU HB3  H  -7.993  -7.655  24.533 1.00 . A A . 110 GLU HB3  1 1 
        6 42357 1 1 121 GLU HG2  H -10.211  -8.669  24.851 1.00 . A A . 110 GLU HG2  1 1 
        6 42358 1 1 121 GLU HG3  H -10.946  -7.388  23.893 1.00 . A A . 110 GLU HG3  1 1 
        6 42359 1 1 121 GLU N    N -10.271  -5.283  25.308 1.00 . A A . 110 GLU N    1 1 
        6 42360 1 1 121 GLU O    O  -7.814  -4.197  25.644 1.00 . A A . 110 GLU O    1 1 
        6 42361 1 1 121 GLU OE1  O -10.013  -8.245  21.651 1.00 . A A . 110 GLU OE1  1 1 
        6 42362 1 1 121 GLU OE2  O  -9.483 -10.002  22.830 1.00 . A A . 110 GLU OE2  1 1 
        6 42363 1 1 122 VAL C    C  -4.565  -6.120  26.625 1.00 . A A . 111 VAL C    1 1 
        6 42364 1 1 122 VAL CA   C  -5.764  -5.369  27.218 1.00 . A A . 111 VAL CA   1 1 
        6 42365 1 1 122 VAL CB   C  -5.641  -5.338  28.790 1.00 . A A . 111 VAL CB   1 1 
        6 42366 1 1 122 VAL CG1  C  -6.795  -4.527  29.417 1.00 . A A . 111 VAL CG1  1 1 
        6 42367 1 1 122 VAL CG2  C  -5.565  -6.765  29.386 1.00 . A A . 111 VAL CG2  1 1 
        6 42368 1 1 122 VAL H    H  -7.217  -6.916  27.052 1.00 . A A . 111 VAL H    1 1 
        6 42369 1 1 122 VAL HA   H  -5.734  -4.338  26.856 1.00 . A A . 111 VAL HA   1 1 
        6 42370 1 1 122 VAL HB   H  -4.712  -4.823  29.041 1.00 . A A . 111 VAL HB   1 1 
        6 42371 1 1 122 VAL HG11 H  -6.681  -4.498  30.494 1.00 . A A . 111 VAL HG11 1 1 
        6 42372 1 1 122 VAL HG12 H  -7.743  -4.989  29.171 1.00 . A A . 111 VAL HG12 1 1 
        6 42373 1 1 122 VAL HG13 H  -6.781  -3.514  29.030 1.00 . A A . 111 VAL HG13 1 1 
        6 42374 1 1 122 VAL HG21 H  -4.702  -7.281  28.990 1.00 . A A . 111 VAL HG21 1 1 
        6 42375 1 1 122 VAL HG22 H  -6.460  -7.318  29.128 1.00 . A A . 111 VAL HG22 1 1 
        6 42376 1 1 122 VAL HG23 H  -5.482  -6.708  30.466 1.00 . A A . 111 VAL HG23 1 1 
        6 42377 1 1 122 VAL N    N  -7.029  -5.993  26.775 1.00 . A A . 111 VAL N    1 1 
        6 42378 1 1 122 VAL O    O  -4.723  -7.196  26.036 1.00 . A A . 111 VAL O    1 1 
        6 42379 1 1 123 TYR C    C  -1.592  -7.092  27.503 1.00 . A A . 112 TYR C    1 1 
        6 42380 1 1 123 TYR CA   C  -2.101  -6.153  26.391 1.00 . A A . 112 TYR CA   1 1 
        6 42381 1 1 123 TYR CB   C  -1.044  -5.069  26.069 1.00 . A A . 112 TYR CB   1 1 
        6 42382 1 1 123 TYR CD1  C  -1.367  -4.951  23.567 1.00 . A A . 112 TYR CD1  1 1 
        6 42383 1 1 123 TYR CD2  C  -1.647  -2.929  24.797 1.00 . A A . 112 TYR CD2  1 1 
        6 42384 1 1 123 TYR CE1  C  -1.659  -4.280  22.411 1.00 . A A . 112 TYR CE1  1 1 
        6 42385 1 1 123 TYR CE2  C  -1.934  -2.253  23.630 1.00 . A A . 112 TYR CE2  1 1 
        6 42386 1 1 123 TYR CG   C  -1.357  -4.295  24.789 1.00 . A A . 112 TYR CG   1 1 
        6 42387 1 1 123 TYR CZ   C  -1.939  -2.934  22.438 1.00 . A A . 112 TYR CZ   1 1 
        6 42388 1 1 123 TYR H    H  -3.344  -4.624  27.165 1.00 . A A . 112 TYR H    1 1 
        6 42389 1 1 123 TYR HA   H  -2.283  -6.734  25.493 1.00 . A A . 112 TYR HA   1 1 
        6 42390 1 1 123 TYR HB2  H  -0.990  -4.364  26.894 1.00 . A A . 112 TYR HB2  1 1 
        6 42391 1 1 123 TYR HB3  H  -0.069  -5.533  25.946 1.00 . A A . 112 TYR HB3  1 1 
        6 42392 1 1 123 TYR HD1  H  -1.148  -6.013  23.532 1.00 . A A . 112 TYR HD1  1 1 
        6 42393 1 1 123 TYR HD2  H  -1.647  -2.396  25.739 1.00 . A A . 112 TYR HD2  1 1 
        6 42394 1 1 123 TYR HE1  H  -1.655  -4.814  21.468 1.00 . A A . 112 TYR HE1  1 1 
        6 42395 1 1 123 TYR HE2  H  -2.152  -1.193  23.657 1.00 . A A . 112 TYR HE2  1 1 
        6 42396 1 1 123 TYR HH   H  -1.907  -1.379  21.287 1.00 . A A . 112 TYR HH   1 1 
        6 42397 1 1 123 TYR N    N  -3.370  -5.525  26.780 1.00 . A A . 112 TYR N    1 1 
        6 42398 1 1 123 TYR O    O  -1.389  -6.641  28.639 1.00 . A A . 112 TYR O    1 1 
        6 42399 1 1 123 TYR OH   O  -2.248  -2.278  21.259 1.00 . A A . 112 TYR OH   1 1 
        6 42400 1 1 124 PRO C    C   0.720  -9.365  28.165 1.00 . A A . 113 PRO C    1 1 
        6 42401 1 1 124 PRO CA   C  -0.828  -9.379  28.161 1.00 . A A . 113 PRO CA   1 1 
        6 42402 1 1 124 PRO CB   C  -1.388 -10.719  27.637 1.00 . A A . 113 PRO CB   1 1 
        6 42403 1 1 124 PRO CD   C  -1.724  -9.087  25.894 1.00 . A A . 113 PRO CD   1 1 
        6 42404 1 1 124 PRO CG   C  -1.399 -10.553  26.146 1.00 . A A . 113 PRO CG   1 1 
        6 42405 1 1 124 PRO HA   H  -1.190  -9.198  29.169 1.00 . A A . 113 PRO HA   1 1 
        6 42406 1 1 124 PRO HB2  H  -0.753 -11.550  27.945 1.00 . A A . 113 PRO HB2  1 1 
        6 42407 1 1 124 PRO HB3  H  -2.395 -10.872  28.002 1.00 . A A . 113 PRO HB3  1 1 
        6 42408 1 1 124 PRO HD2  H  -1.115  -8.691  25.089 1.00 . A A . 113 PRO HD2  1 1 
        6 42409 1 1 124 PRO HD3  H  -2.777  -8.963  25.659 1.00 . A A . 113 PRO HD3  1 1 
        6 42410 1 1 124 PRO HG2  H  -0.420 -10.806  25.737 1.00 . A A . 113 PRO HG2  1 1 
        6 42411 1 1 124 PRO HG3  H  -2.158 -11.186  25.700 1.00 . A A . 113 PRO HG3  1 1 
        6 42412 1 1 124 PRO N    N  -1.394  -8.414  27.197 1.00 . A A . 113 PRO N    1 1 
        6 42413 1 1 124 PRO O    O   1.355  -8.744  27.298 1.00 . A A . 113 PRO O    1 1 
        6 42414 1 1 125 GLU C    C   3.217 -11.400  28.420 1.00 . A A . 114 GLU C    1 1 
        6 42415 1 1 125 GLU CA   C   2.770 -10.189  29.261 1.00 . A A . 114 GLU CA   1 1 
        6 42416 1 1 125 GLU CB   C   3.173 -10.328  30.751 1.00 . A A . 114 GLU CB   1 1 
        6 42417 1 1 125 GLU CD   C   3.093  -7.790  31.320 1.00 . A A . 114 GLU CD   1 1 
        6 42418 1 1 125 GLU CG   C   2.610  -9.213  31.671 1.00 . A A . 114 GLU CG   1 1 
        6 42419 1 1 125 GLU H    H   0.750 -10.486  29.822 1.00 . A A . 114 GLU H    1 1 
        6 42420 1 1 125 GLU HA   H   3.229  -9.286  28.858 1.00 . A A . 114 GLU HA   1 1 
        6 42421 1 1 125 GLU HB2  H   2.814 -11.283  31.119 1.00 . A A . 114 GLU HB2  1 1 
        6 42422 1 1 125 GLU HB3  H   4.255 -10.317  30.826 1.00 . A A . 114 GLU HB3  1 1 
        6 42423 1 1 125 GLU HG2  H   1.527  -9.236  31.609 1.00 . A A . 114 GLU HG2  1 1 
        6 42424 1 1 125 GLU HG3  H   2.895  -9.438  32.692 1.00 . A A . 114 GLU HG3  1 1 
        6 42425 1 1 125 GLU N    N   1.312 -10.051  29.149 1.00 . A A . 114 GLU N    1 1 
        6 42426 1 1 125 GLU O    O   2.894 -12.551  28.745 1.00 . A A . 114 GLU O    1 1 
        6 42427 1 1 125 GLU OE1  O   4.146  -7.370  31.835 1.00 . A A . 114 GLU OE1  1 1 
        6 42428 1 1 125 GLU OE2  O   2.422  -7.081  30.530 1.00 . A A . 114 GLU OE2  1 1 
        6 42429 1 1 126 VAL C    C   5.440 -12.985  26.781 1.00 . A A . 115 VAL C    1 1 
        6 42430 1 1 126 VAL CA   C   4.280 -12.097  26.293 1.00 . A A . 115 VAL CA   1 1 
        6 42431 1 1 126 VAL CB   C   4.679 -11.384  24.947 1.00 . A A . 115 VAL CB   1 1 
        6 42432 1 1 126 VAL CG1  C   4.926 -12.406  23.822 1.00 . A A . 115 VAL CG1  1 1 
        6 42433 1 1 126 VAL CG2  C   3.623 -10.331  24.529 1.00 . A A . 115 VAL CG2  1 1 
        6 42434 1 1 126 VAL H    H   4.224 -10.183  27.199 1.00 . A A . 115 VAL H    1 1 
        6 42435 1 1 126 VAL HA   H   3.409 -12.721  26.102 1.00 . A A . 115 VAL HA   1 1 
        6 42436 1 1 126 VAL HB   H   5.614 -10.855  25.117 1.00 . A A . 115 VAL HB   1 1 
        6 42437 1 1 126 VAL HG11 H   4.020 -12.970  23.634 1.00 . A A . 115 VAL HG11 1 1 
        6 42438 1 1 126 VAL HG12 H   5.716 -13.088  24.113 1.00 . A A . 115 VAL HG12 1 1 
        6 42439 1 1 126 VAL HG13 H   5.221 -11.891  22.915 1.00 . A A . 115 VAL HG13 1 1 
        6 42440 1 1 126 VAL HG21 H   3.936  -9.840  23.616 1.00 . A A . 115 VAL HG21 1 1 
        6 42441 1 1 126 VAL HG22 H   3.514  -9.591  25.312 1.00 . A A . 115 VAL HG22 1 1 
        6 42442 1 1 126 VAL HG23 H   2.669 -10.816  24.365 1.00 . A A . 115 VAL HG23 1 1 
        6 42443 1 1 126 VAL N    N   3.917 -11.109  27.318 1.00 . A A . 115 VAL N    1 1 
        6 42444 1 1 126 VAL O    O   6.541 -12.491  27.038 1.00 . A A . 115 VAL O    1 1 
        6 42445 1 1 127 GLU C    C   6.965 -15.816  26.158 1.00 . A A . 116 GLU C    1 1 
        6 42446 1 1 127 GLU CA   C   6.196 -15.260  27.371 1.00 . A A . 116 GLU CA   1 1 
        6 42447 1 1 127 GLU CB   C   5.523 -16.388  28.199 1.00 . A A . 116 GLU CB   1 1 
        6 42448 1 1 127 GLU CD   C   5.521 -15.072  30.425 1.00 . A A . 116 GLU CD   1 1 
        6 42449 1 1 127 GLU CG   C   4.699 -15.880  29.402 1.00 . A A . 116 GLU CG   1 1 
        6 42450 1 1 127 GLU H    H   4.290 -14.625  26.697 1.00 . A A . 116 GLU H    1 1 
        6 42451 1 1 127 GLU HA   H   6.900 -14.737  28.018 1.00 . A A . 116 GLU HA   1 1 
        6 42452 1 1 127 GLU HB2  H   4.861 -16.954  27.548 1.00 . A A . 116 GLU HB2  1 1 
        6 42453 1 1 127 GLU HB3  H   6.289 -17.059  28.572 1.00 . A A . 116 GLU HB3  1 1 
        6 42454 1 1 127 GLU HG2  H   3.892 -15.258  29.024 1.00 . A A . 116 GLU HG2  1 1 
        6 42455 1 1 127 GLU HG3  H   4.259 -16.733  29.909 1.00 . A A . 116 GLU HG3  1 1 
        6 42456 1 1 127 GLU N    N   5.184 -14.295  26.917 1.00 . A A . 116 GLU N    1 1 
        6 42457 1 1 127 GLU O    O   6.496 -16.734  25.472 1.00 . A A . 116 GLU O    1 1 
        6 42458 1 1 127 GLU OE1  O   6.264 -15.687  31.216 1.00 . A A . 116 GLU OE1  1 1 
        6 42459 1 1 127 GLU OE2  O   5.420 -13.821  30.444 1.00 . A A . 116 GLU OE2  1 1 
        6 42460 1 1 128 LEU C    C   9.713 -16.919  25.099 1.00 . A A . 117 LEU C    1 1 
        6 42461 1 1 128 LEU CA   C   9.018 -15.584  24.770 1.00 . A A . 117 LEU CA   1 1 
        6 42462 1 1 128 LEU CB   C  10.072 -14.475  24.541 1.00 . A A . 117 LEU CB   1 1 
        6 42463 1 1 128 LEU CD1  C  10.651 -12.011  24.207 1.00 . A A . 117 LEU CD1  1 1 
        6 42464 1 1 128 LEU CD2  C   8.756 -13.050  22.874 1.00 . A A . 117 LEU CD2  1 1 
        6 42465 1 1 128 LEU CG   C   9.521 -13.057  24.210 1.00 . A A . 117 LEU CG   1 1 
        6 42466 1 1 128 LEU H    H   8.379 -14.423  26.421 1.00 . A A . 117 LEU H    1 1 
        6 42467 1 1 128 LEU HA   H   8.421 -15.701  23.867 1.00 . A A . 117 LEU HA   1 1 
        6 42468 1 1 128 LEU HB2  H  10.676 -14.400  25.441 1.00 . A A . 117 LEU HB2  1 1 
        6 42469 1 1 128 LEU HB3  H  10.726 -14.782  23.726 1.00 . A A . 117 LEU HB3  1 1 
        6 42470 1 1 128 LEU HD11 H  10.239 -11.032  23.994 1.00 . A A . 117 LEU HD11 1 1 
        6 42471 1 1 128 LEU HD12 H  11.386 -12.260  23.449 1.00 . A A . 117 LEU HD12 1 1 
        6 42472 1 1 128 LEU HD13 H  11.129 -11.992  25.176 1.00 . A A . 117 LEU HD13 1 1 
        6 42473 1 1 128 LEU HD21 H   7.920 -13.734  22.931 1.00 . A A . 117 LEU HD21 1 1 
        6 42474 1 1 128 LEU HD22 H   9.413 -13.353  22.069 1.00 . A A . 117 LEU HD22 1 1 
        6 42475 1 1 128 LEU HD23 H   8.384 -12.053  22.677 1.00 . A A . 117 LEU HD23 1 1 
        6 42476 1 1 128 LEU HG   H   8.819 -12.766  24.985 1.00 . A A . 117 LEU HG   1 1 
        6 42477 1 1 128 LEU N    N   8.122 -15.189  25.870 1.00 . A A . 117 LEU N    1 1 
        6 42478 1 1 128 LEU O    O  10.141 -17.135  26.239 1.00 . A A . 117 LEU O    1 1 
        6 42479 1 1 129 GLN C    C  10.892 -19.655  22.869 1.00 . A A . 118 GLN C    1 1 
        6 42480 1 1 129 GLN CA   C  10.440 -19.129  24.240 1.00 . A A . 118 GLN CA   1 1 
        6 42481 1 1 129 GLN CB   C   9.450 -20.134  24.896 1.00 . A A . 118 GLN CB   1 1 
        6 42482 1 1 129 GLN CD   C   7.241 -21.442  24.722 1.00 . A A . 118 GLN CD   1 1 
        6 42483 1 1 129 GLN CG   C   8.156 -20.392  24.091 1.00 . A A . 118 GLN CG   1 1 
        6 42484 1 1 129 GLN H    H   9.496 -17.536  23.209 1.00 . A A . 118 GLN H    1 1 
        6 42485 1 1 129 GLN HA   H  11.317 -19.026  24.877 1.00 . A A . 118 GLN HA   1 1 
        6 42486 1 1 129 GLN HB2  H   9.960 -21.083  25.039 1.00 . A A . 118 GLN HB2  1 1 
        6 42487 1 1 129 GLN HB3  H   9.169 -19.752  25.875 1.00 . A A . 118 GLN HB3  1 1 
        6 42488 1 1 129 GLN HE21 H   5.641 -20.618  23.884 1.00 . A A . 118 GLN HE21 1 1 
        6 42489 1 1 129 GLN HE22 H   5.345 -21.992  24.886 1.00 . A A . 118 GLN HE22 1 1 
        6 42490 1 1 129 GLN HG2  H   7.607 -19.460  24.008 1.00 . A A . 118 GLN HG2  1 1 
        6 42491 1 1 129 GLN HG3  H   8.423 -20.730  23.095 1.00 . A A . 118 GLN HG3  1 1 
        6 42492 1 1 129 GLN N    N   9.829 -17.796  24.095 1.00 . A A . 118 GLN N    1 1 
        6 42493 1 1 129 GLN NE2  N   5.950 -21.345  24.465 1.00 . A A . 118 GLN NE2  1 1 
        6 42494 1 1 129 GLN O    O  10.362 -19.247  21.831 1.00 . A A . 118 GLN O    1 1 
        6 42495 1 1 129 GLN OE1  O   7.693 -22.359  25.411 1.00 . A A . 118 GLN OE1  1 1 
        6 42496 1 1 130 GLY C    C  13.130 -20.219  20.733 1.00 . A A . 119 GLY C    1 1 
        6 42497 1 1 130 GLY CA   C  12.413 -21.184  21.668 1.00 . A A . 119 GLY CA   1 1 
        6 42498 1 1 130 GLY H    H  12.298 -20.779  23.747 1.00 . A A . 119 GLY H    1 1 
        6 42499 1 1 130 GLY HA2  H  13.105 -21.964  21.957 1.00 . A A . 119 GLY HA2  1 1 
        6 42500 1 1 130 GLY HA3  H  11.587 -21.643  21.136 1.00 . A A . 119 GLY HA3  1 1 
        6 42501 1 1 130 GLY N    N  11.896 -20.549  22.885 1.00 . A A . 119 GLY N    1 1 
        6 42502 1 1 130 GLY O    O  13.314 -20.529  19.550 1.00 . A A . 119 GLY O    1 1 
        6 42503 1 1 131 LEU C    C  15.626 -18.522  20.037 1.00 . A A . 120 LEU C    1 1 
        6 42504 1 1 131 LEU CA   C  14.251 -18.015  20.502 1.00 . A A . 120 LEU CA   1 1 
        6 42505 1 1 131 LEU CB   C  14.388 -16.706  21.332 1.00 . A A . 120 LEU CB   1 1 
        6 42506 1 1 131 LEU CD1  C  13.301 -14.765  22.623 1.00 . A A . 120 LEU CD1  1 1 
        6 42507 1 1 131 LEU CD2  C  11.923 -16.070  20.931 1.00 . A A . 120 LEU CD2  1 1 
        6 42508 1 1 131 LEU CG   C  13.068 -16.140  21.962 1.00 . A A . 120 LEU CG   1 1 
        6 42509 1 1 131 LEU H    H  13.401 -18.905  22.231 1.00 . A A . 120 LEU H    1 1 
        6 42510 1 1 131 LEU HA   H  13.645 -17.808  19.623 1.00 . A A . 120 LEU HA   1 1 
        6 42511 1 1 131 LEU HB2  H  15.093 -16.889  22.139 1.00 . A A . 120 LEU HB2  1 1 
        6 42512 1 1 131 LEU HB3  H  14.809 -15.938  20.689 1.00 . A A . 120 LEU HB3  1 1 
        6 42513 1 1 131 LEU HD11 H  12.373 -14.403  23.047 1.00 . A A . 120 LEU HD11 1 1 
        6 42514 1 1 131 LEU HD12 H  13.654 -14.054  21.885 1.00 . A A . 120 LEU HD12 1 1 
        6 42515 1 1 131 LEU HD13 H  14.035 -14.859  23.408 1.00 . A A . 120 LEU HD13 1 1 
        6 42516 1 1 131 LEU HD21 H  11.036 -15.664  21.398 1.00 . A A . 120 LEU HD21 1 1 
        6 42517 1 1 131 LEU HD22 H  11.703 -17.065  20.565 1.00 . A A . 120 LEU HD22 1 1 
        6 42518 1 1 131 LEU HD23 H  12.213 -15.440  20.098 1.00 . A A . 120 LEU HD23 1 1 
        6 42519 1 1 131 LEU HG   H  12.748 -16.817  22.748 1.00 . A A . 120 LEU HG   1 1 
        6 42520 1 1 131 LEU N    N  13.558 -19.059  21.275 1.00 . A A . 120 LEU N    1 1 
        6 42521 1 1 131 LEU O    O  16.142 -18.087  19.008 1.00 . A A . 120 LEU O    1 1 
        6 42522 1 1 132 GLU C    C  17.211 -21.261  19.438 1.00 . A A . 121 GLU C    1 1 
        6 42523 1 1 132 GLU CA   C  17.444 -20.155  20.485 1.00 . A A . 121 GLU CA   1 1 
        6 42524 1 1 132 GLU CB   C  18.104 -20.772  21.754 1.00 . A A . 121 GLU CB   1 1 
        6 42525 1 1 132 GLU CD   C  17.268 -19.343  23.745 1.00 . A A . 121 GLU CD   1 1 
        6 42526 1 1 132 GLU CG   C  18.466 -19.773  22.880 1.00 . A A . 121 GLU CG   1 1 
        6 42527 1 1 132 GLU H    H  15.748 -19.692  21.656 1.00 . A A . 121 GLU H    1 1 
        6 42528 1 1 132 GLU HA   H  18.126 -19.422  20.061 1.00 . A A . 121 GLU HA   1 1 
        6 42529 1 1 132 GLU HB2  H  17.429 -21.516  22.166 1.00 . A A . 121 GLU HB2  1 1 
        6 42530 1 1 132 GLU HB3  H  19.016 -21.279  21.449 1.00 . A A . 121 GLU HB3  1 1 
        6 42531 1 1 132 GLU HG2  H  19.210 -20.231  23.525 1.00 . A A . 121 GLU HG2  1 1 
        6 42532 1 1 132 GLU HG3  H  18.908 -18.888  22.427 1.00 . A A . 121 GLU HG3  1 1 
        6 42533 1 1 132 GLU N    N  16.192 -19.464  20.815 1.00 . A A . 121 GLU N    1 1 
        6 42534 1 1 132 GLU O    O  18.153 -21.685  18.769 1.00 . A A . 121 GLU O    1 1 
        6 42535 1 1 132 GLU OE1  O  16.957 -20.035  24.734 1.00 . A A . 121 GLU OE1  1 1 
        6 42536 1 1 132 GLU OE2  O  16.616 -18.327  23.437 1.00 . A A . 121 GLU OE2  1 1 
        6 42537 1 1 133 ALA C    C  15.364 -22.271  16.951 1.00 . A A . 122 ALA C    1 1 
        6 42538 1 1 133 ALA CA   C  15.582 -22.814  18.374 1.00 . A A . 122 ALA CA   1 1 
        6 42539 1 1 133 ALA CB   C  14.320 -23.540  18.879 1.00 . A A . 122 ALA CB   1 1 
        6 42540 1 1 133 ALA H    H  15.242 -21.321  19.853 1.00 . A A . 122 ALA H    1 1 
        6 42541 1 1 133 ALA HA   H  16.396 -23.537  18.345 1.00 . A A . 122 ALA HA   1 1 
        6 42542 1 1 133 ALA HB1  H  14.077 -24.360  18.216 1.00 . A A . 122 ALA HB1  1 1 
        6 42543 1 1 133 ALA HB2  H  13.484 -22.848  18.914 1.00 . A A . 122 ALA HB2  1 1 
        6 42544 1 1 133 ALA HB3  H  14.499 -23.927  19.874 1.00 . A A . 122 ALA HB3  1 1 
        6 42545 1 1 133 ALA N    N  15.953 -21.730  19.311 1.00 . A A . 122 ALA N    1 1 
        6 42546 1 1 133 ALA O    O  15.283 -23.045  15.995 1.00 . A A . 122 ALA O    1 1 
        6 42547 1 1 134 ILE C    C  16.312 -20.364  14.668 1.00 . A A . 123 ILE C    1 1 
        6 42548 1 1 134 ILE CA   C  15.055 -20.235  15.557 1.00 . A A . 123 ILE CA   1 1 
        6 42549 1 1 134 ILE CB   C  14.704 -18.718  15.788 1.00 . A A . 123 ILE CB   1 1 
        6 42550 1 1 134 ILE CD1  C  13.062 -17.158  17.059 1.00 . A A . 123 ILE CD1  1 1 
        6 42551 1 1 134 ILE CG1  C  13.461 -18.583  16.719 1.00 . A A . 123 ILE CG1  1 1 
        6 42552 1 1 134 ILE CG2  C  14.467 -17.991  14.444 1.00 . A A . 123 ILE CG2  1 1 
        6 42553 1 1 134 ILE H    H  15.331 -20.393  17.649 1.00 . A A . 123 ILE H    1 1 
        6 42554 1 1 134 ILE HA   H  14.209 -20.704  15.054 1.00 . A A . 123 ILE HA   1 1 
        6 42555 1 1 134 ILE HB   H  15.555 -18.247  16.275 1.00 . A A . 123 ILE HB   1 1 
        6 42556 1 1 134 ILE HD11 H  13.888 -16.652  17.539 1.00 . A A . 123 ILE HD11 1 1 
        6 42557 1 1 134 ILE HD12 H  12.219 -17.181  17.731 1.00 . A A . 123 ILE HD12 1 1 
        6 42558 1 1 134 ILE HD13 H  12.785 -16.625  16.157 1.00 . A A . 123 ILE HD13 1 1 
        6 42559 1 1 134 ILE HG12 H  12.611 -19.053  16.246 1.00 . A A . 123 ILE HG12 1 1 
        6 42560 1 1 134 ILE HG13 H  13.664 -19.094  17.653 1.00 . A A . 123 ILE HG13 1 1 
        6 42561 1 1 134 ILE HG21 H  14.244 -16.944  14.622 1.00 . A A . 123 ILE HG21 1 1 
        6 42562 1 1 134 ILE HG22 H  13.634 -18.446  13.926 1.00 . A A . 123 ILE HG22 1 1 
        6 42563 1 1 134 ILE HG23 H  15.353 -18.064  13.825 1.00 . A A . 123 ILE HG23 1 1 
        6 42564 1 1 134 ILE N    N  15.261 -20.933  16.836 1.00 . A A . 123 ILE N    1 1 
        6 42565 1 1 134 ILE O    O  17.339 -19.731  14.933 1.00 . A A . 123 ILE O    1 1 
        6 42566 1 1 135 GLU C    C  17.252 -20.419  11.555 1.00 . A A . 124 GLU C    1 1 
        6 42567 1 1 135 GLU CA   C  17.314 -21.466  12.685 1.00 . A A . 124 GLU CA   1 1 
        6 42568 1 1 135 GLU CB   C  17.205 -22.905  12.113 1.00 . A A . 124 GLU CB   1 1 
        6 42569 1 1 135 GLU CD   C  17.064 -25.429  12.609 1.00 . A A . 124 GLU CD   1 1 
        6 42570 1 1 135 GLU CG   C  17.287 -24.020  13.184 1.00 . A A . 124 GLU CG   1 1 
        6 42571 1 1 135 GLU H    H  15.388 -21.722  13.529 1.00 . A A . 124 GLU H    1 1 
        6 42572 1 1 135 GLU HA   H  18.264 -21.369  13.211 1.00 . A A . 124 GLU HA   1 1 
        6 42573 1 1 135 GLU HB2  H  16.255 -22.999  11.595 1.00 . A A . 124 GLU HB2  1 1 
        6 42574 1 1 135 GLU HB3  H  18.005 -23.063  11.394 1.00 . A A . 124 GLU HB3  1 1 
        6 42575 1 1 135 GLU HG2  H  18.264 -23.978  13.658 1.00 . A A . 124 GLU HG2  1 1 
        6 42576 1 1 135 GLU HG3  H  16.531 -23.829  13.942 1.00 . A A . 124 GLU HG3  1 1 
        6 42577 1 1 135 GLU N    N  16.225 -21.228  13.647 1.00 . A A . 124 GLU N    1 1 
        6 42578 1 1 135 GLU O    O  16.359 -20.461  10.700 1.00 . A A . 124 GLU O    1 1 
        6 42579 1 1 135 GLU OE1  O  15.895 -25.815  12.406 1.00 . A A . 124 GLU OE1  1 1 
        6 42580 1 1 135 GLU OE2  O  18.050 -26.148  12.340 1.00 . A A . 124 GLU OE2  1 1 
        6 42581 1 1 136 VAL C    C  19.579 -18.692   9.741 1.00 . A A . 125 VAL C    1 1 
        6 42582 1 1 136 VAL CA   C  18.330 -18.402  10.591 1.00 . A A . 125 VAL CA   1 1 
        6 42583 1 1 136 VAL CB   C  18.446 -16.986  11.267 1.00 . A A . 125 VAL CB   1 1 
        6 42584 1 1 136 VAL CG1  C  18.646 -15.874  10.214 1.00 . A A . 125 VAL CG1  1 1 
        6 42585 1 1 136 VAL CG2  C  17.206 -16.708  12.142 1.00 . A A . 125 VAL CG2  1 1 
        6 42586 1 1 136 VAL H    H  18.792 -19.451  12.367 1.00 . A A . 125 VAL H    1 1 
        6 42587 1 1 136 VAL HA   H  17.447 -18.406   9.946 1.00 . A A . 125 VAL HA   1 1 
        6 42588 1 1 136 VAL HB   H  19.320 -16.990  11.920 1.00 . A A . 125 VAL HB   1 1 
        6 42589 1 1 136 VAL HG11 H  18.734 -14.914  10.708 1.00 . A A . 125 VAL HG11 1 1 
        6 42590 1 1 136 VAL HG12 H  17.800 -15.851   9.540 1.00 . A A . 125 VAL HG12 1 1 
        6 42591 1 1 136 VAL HG13 H  19.549 -16.065   9.645 1.00 . A A . 125 VAL HG13 1 1 
        6 42592 1 1 136 VAL HG21 H  17.116 -17.473  12.907 1.00 . A A . 125 VAL HG21 1 1 
        6 42593 1 1 136 VAL HG22 H  16.316 -16.713  11.527 1.00 . A A . 125 VAL HG22 1 1 
        6 42594 1 1 136 VAL HG23 H  17.302 -15.742  12.618 1.00 . A A . 125 VAL HG23 1 1 
        6 42595 1 1 136 VAL N    N  18.179 -19.455  11.606 1.00 . A A . 125 VAL N    1 1 
        6 42596 1 1 136 VAL O    O  20.694 -18.684  10.260 1.00 . A A . 125 VAL O    1 1 
        6 42597 1 1 137 GLU C    C  20.927 -17.946   6.848 1.00 . A A . 126 GLU C    1 1 
        6 42598 1 1 137 GLU CA   C  20.486 -19.262   7.517 1.00 . A A . 126 GLU CA   1 1 
        6 42599 1 1 137 GLU CB   C  20.024 -20.347   6.487 1.00 . A A . 126 GLU CB   1 1 
        6 42600 1 1 137 GLU CD   C  22.026 -20.434   4.824 1.00 . A A . 126 GLU CD   1 1 
        6 42601 1 1 137 GLU CG   C  21.151 -21.196   5.842 1.00 . A A . 126 GLU CG   1 1 
        6 42602 1 1 137 GLU H    H  18.485 -18.922   8.087 1.00 . A A . 126 GLU H    1 1 
        6 42603 1 1 137 GLU HA   H  21.323 -19.660   8.098 1.00 . A A . 126 GLU HA   1 1 
        6 42604 1 1 137 GLU HB2  H  19.354 -21.030   6.997 1.00 . A A . 126 GLU HB2  1 1 
        6 42605 1 1 137 GLU HB3  H  19.464 -19.864   5.690 1.00 . A A . 126 GLU HB3  1 1 
        6 42606 1 1 137 GLU HG2  H  21.782 -21.584   6.633 1.00 . A A . 126 GLU HG2  1 1 
        6 42607 1 1 137 GLU HG3  H  20.692 -22.042   5.334 1.00 . A A . 126 GLU HG3  1 1 
        6 42608 1 1 137 GLU N    N  19.388 -18.954   8.441 1.00 . A A . 126 GLU N    1 1 
        6 42609 1 1 137 GLU O    O  20.233 -17.422   5.969 1.00 . A A . 126 GLU O    1 1 
        6 42610 1 1 137 GLU OE1  O  21.663 -20.406   3.632 1.00 . A A . 126 GLU OE1  1 1 
        6 42611 1 1 137 GLU OE2  O  23.079 -19.875   5.195 1.00 . A A . 126 GLU OE2  1 1 
        6 42612 1 1 138 LYS C    C  23.621 -16.397   5.714 1.00 . A A . 127 LYS C    1 1 
        6 42613 1 1 138 LYS CA   C  22.614 -16.131   6.855 1.00 . A A . 127 LYS CA   1 1 
        6 42614 1 1 138 LYS CB   C  23.307 -15.380   8.024 1.00 . A A . 127 LYS CB   1 1 
        6 42615 1 1 138 LYS CD   C  24.748 -13.367   8.765 1.00 . A A . 127 LYS CD   1 1 
        6 42616 1 1 138 LYS CE   C  25.337 -12.005   8.365 1.00 . A A . 127 LYS CE   1 1 
        6 42617 1 1 138 LYS CG   C  23.903 -14.002   7.635 1.00 . A A . 127 LYS CG   1 1 
        6 42618 1 1 138 LYS H    H  22.546 -17.892   8.023 1.00 . A A . 127 LYS H    1 1 
        6 42619 1 1 138 LYS HA   H  21.798 -15.518   6.481 1.00 . A A . 127 LYS HA   1 1 
        6 42620 1 1 138 LYS HB2  H  22.578 -15.224   8.814 1.00 . A A . 127 LYS HB2  1 1 
        6 42621 1 1 138 LYS HB3  H  24.107 -16.002   8.414 1.00 . A A . 127 LYS HB3  1 1 
        6 42622 1 1 138 LYS HD2  H  24.126 -13.228   9.643 1.00 . A A . 127 LYS HD2  1 1 
        6 42623 1 1 138 LYS HD3  H  25.566 -14.037   9.014 1.00 . A A . 127 LYS HD3  1 1 
        6 42624 1 1 138 LYS HE2  H  25.863 -12.109   7.424 1.00 . A A . 127 LYS HE2  1 1 
        6 42625 1 1 138 LYS HE3  H  24.531 -11.292   8.245 1.00 . A A . 127 LYS HE3  1 1 
        6 42626 1 1 138 LYS HG2  H  24.534 -14.130   6.758 1.00 . A A . 127 LYS HG2  1 1 
        6 42627 1 1 138 LYS HG3  H  23.087 -13.330   7.381 1.00 . A A . 127 LYS HG3  1 1 
        6 42628 1 1 138 LYS HZ1  H  25.796 -11.305  10.283 1.00 . A A . 127 LYS HZ1  1 1 
        6 42629 1 1 138 LYS HZ2  H  26.723 -10.602   9.055 1.00 . A A . 127 LYS HZ2  1 1 
        6 42630 1 1 138 LYS HZ3  H  27.044 -12.181   9.555 1.00 . A A . 127 LYS HZ3  1 1 
        6 42631 1 1 138 LYS N    N  22.055 -17.402   7.329 1.00 . A A . 127 LYS N    1 1 
        6 42632 1 1 138 LYS NZ   N  26.290 -11.488   9.385 1.00 . A A . 127 LYS NZ   1 1 
        6 42633 1 1 138 LYS O    O  24.708 -16.939   5.958 1.00 . A A . 127 LYS O    1 1 
        6 42634 1 1 139 PRO C    C  25.012 -14.913   3.038 1.00 . A A . 128 PRO C    1 1 
        6 42635 1 1 139 PRO CA   C  24.198 -16.206   3.313 1.00 . A A . 128 PRO CA   1 1 
        6 42636 1 1 139 PRO CB   C  23.218 -16.564   2.173 1.00 . A A . 128 PRO CB   1 1 
        6 42637 1 1 139 PRO CD   C  21.973 -15.494   3.980 1.00 . A A . 128 PRO CD   1 1 
        6 42638 1 1 139 PRO CG   C  21.948 -15.801   2.480 1.00 . A A . 128 PRO CG   1 1 
        6 42639 1 1 139 PRO HA   H  24.888 -17.035   3.471 1.00 . A A . 128 PRO HA   1 1 
        6 42640 1 1 139 PRO HB2  H  23.633 -16.278   1.207 1.00 . A A . 128 PRO HB2  1 1 
        6 42641 1 1 139 PRO HB3  H  23.020 -17.629   2.179 1.00 . A A . 128 PRO HB3  1 1 
        6 42642 1 1 139 PRO HD2  H  21.928 -14.425   4.159 1.00 . A A . 128 PRO HD2  1 1 
        6 42643 1 1 139 PRO HD3  H  21.148 -15.988   4.486 1.00 . A A . 128 PRO HD3  1 1 
        6 42644 1 1 139 PRO HG2  H  21.924 -14.878   1.902 1.00 . A A . 128 PRO HG2  1 1 
        6 42645 1 1 139 PRO HG3  H  21.078 -16.403   2.237 1.00 . A A . 128 PRO HG3  1 1 
        6 42646 1 1 139 PRO N    N  23.280 -16.045   4.440 1.00 . A A . 128 PRO N    1 1 
        6 42647 1 1 139 PRO O    O  24.457 -13.884   2.623 1.00 . A A . 128 PRO O    1 1 
        6 42648 1 1 140 ILE C    C  27.453 -13.930   1.432 1.00 . A A . 129 ILE C    1 1 
        6 42649 1 1 140 ILE CA   C  27.273 -13.892   2.956 1.00 . A A . 129 ILE CA   1 1 
        6 42650 1 1 140 ILE CB   C  28.660 -14.025   3.694 1.00 . A A . 129 ILE CB   1 1 
        6 42651 1 1 140 ILE CD1  C  28.005 -12.522   5.704 1.00 . A A . 129 ILE CD1  1 1 
        6 42652 1 1 140 ILE CG1  C  28.490 -13.883   5.231 1.00 . A A . 129 ILE CG1  1 1 
        6 42653 1 1 140 ILE CG2  C  29.704 -13.003   3.170 1.00 . A A . 129 ILE CG2  1 1 
        6 42654 1 1 140 ILE H    H  26.666 -15.727   3.832 1.00 . A A . 129 ILE H    1 1 
        6 42655 1 1 140 ILE HA   H  26.828 -12.935   3.235 1.00 . A A . 129 ILE HA   1 1 
        6 42656 1 1 140 ILE HB   H  29.047 -15.018   3.484 1.00 . A A . 129 ILE HB   1 1 
        6 42657 1 1 140 ILE HD11 H  28.693 -11.751   5.382 1.00 . A A . 129 ILE HD11 1 1 
        6 42658 1 1 140 ILE HD12 H  27.951 -12.524   6.781 1.00 . A A . 129 ILE HD12 1 1 
        6 42659 1 1 140 ILE HD13 H  27.023 -12.324   5.298 1.00 . A A . 129 ILE HD13 1 1 
        6 42660 1 1 140 ILE HG12 H  27.773 -14.617   5.576 1.00 . A A . 129 ILE HG12 1 1 
        6 42661 1 1 140 ILE HG13 H  29.440 -14.079   5.716 1.00 . A A . 129 ILE HG13 1 1 
        6 42662 1 1 140 ILE HG21 H  29.345 -11.994   3.327 1.00 . A A . 129 ILE HG21 1 1 
        6 42663 1 1 140 ILE HG22 H  29.870 -13.160   2.112 1.00 . A A . 129 ILE HG22 1 1 
        6 42664 1 1 140 ILE HG23 H  30.643 -13.134   3.696 1.00 . A A . 129 ILE HG23 1 1 
        6 42665 1 1 140 ILE N    N  26.327 -14.956   3.339 1.00 . A A . 129 ILE N    1 1 
        6 42666 1 1 140 ILE O    O  28.281 -14.673   0.900 1.00 . A A . 129 ILE O    1 1 
        6 42667 1 1 141 VAL C    C  27.166 -11.754  -1.157 1.00 . A A . 130 VAL C    1 1 
        6 42668 1 1 141 VAL CA   C  26.573 -13.094  -0.710 1.00 . A A . 130 VAL CA   1 1 
        6 42669 1 1 141 VAL CB   C  25.112 -13.239  -1.279 1.00 . A A . 130 VAL CB   1 1 
        6 42670 1 1 141 VAL CG1  C  25.100 -13.123  -2.810 1.00 . A A . 130 VAL CG1  1 1 
        6 42671 1 1 141 VAL CG2  C  24.443 -14.558  -0.835 1.00 . A A . 130 VAL CG2  1 1 
        6 42672 1 1 141 VAL H    H  25.918 -12.674   1.247 1.00 . A A . 130 VAL H    1 1 
        6 42673 1 1 141 VAL HA   H  27.175 -13.905  -1.117 1.00 . A A . 130 VAL HA   1 1 
        6 42674 1 1 141 VAL HB   H  24.516 -12.418  -0.886 1.00 . A A . 130 VAL HB   1 1 
        6 42675 1 1 141 VAL HG11 H  24.091 -13.253  -3.184 1.00 . A A . 130 VAL HG11 1 1 
        6 42676 1 1 141 VAL HG12 H  25.739 -13.882  -3.237 1.00 . A A . 130 VAL HG12 1 1 
        6 42677 1 1 141 VAL HG13 H  25.463 -12.145  -3.108 1.00 . A A . 130 VAL HG13 1 1 
        6 42678 1 1 141 VAL HG21 H  24.414 -14.607   0.248 1.00 . A A . 130 VAL HG21 1 1 
        6 42679 1 1 141 VAL HG22 H  25.006 -15.399  -1.215 1.00 . A A . 130 VAL HG22 1 1 
        6 42680 1 1 141 VAL HG23 H  23.429 -14.604  -1.219 1.00 . A A . 130 VAL HG23 1 1 
        6 42681 1 1 141 VAL N    N  26.585 -13.185   0.746 1.00 . A A . 130 VAL N    1 1 
        6 42682 1 1 141 VAL O    O  26.962 -10.723  -0.505 1.00 . A A . 130 VAL O    1 1 
        6 42683 1 1 142 GLU C    C  28.102 -10.974  -4.542 1.00 . A A . 131 GLU C    1 1 
        6 42684 1 1 142 GLU CA   C  28.275 -10.621  -3.058 1.00 . A A . 131 GLU CA   1 1 
        6 42685 1 1 142 GLU CB   C  29.716 -10.152  -2.753 1.00 . A A . 131 GLU CB   1 1 
        6 42686 1 1 142 GLU CD   C  32.227 -10.669  -2.831 1.00 . A A . 131 GLU CD   1 1 
        6 42687 1 1 142 GLU CG   C  30.806 -11.183  -3.090 1.00 . A A . 131 GLU CG   1 1 
        6 42688 1 1 142 GLU H    H  28.223 -12.680  -2.576 1.00 . A A . 131 GLU H    1 1 
        6 42689 1 1 142 GLU HA   H  27.579  -9.822  -2.819 1.00 . A A . 131 GLU HA   1 1 
        6 42690 1 1 142 GLU HB2  H  29.913  -9.244  -3.318 1.00 . A A . 131 GLU HB2  1 1 
        6 42691 1 1 142 GLU HB3  H  29.786  -9.914  -1.694 1.00 . A A . 131 GLU HB3  1 1 
        6 42692 1 1 142 GLU HG2  H  30.635 -12.075  -2.493 1.00 . A A . 131 GLU HG2  1 1 
        6 42693 1 1 142 GLU HG3  H  30.718 -11.450  -4.138 1.00 . A A . 131 GLU HG3  1 1 
        6 42694 1 1 142 GLU N    N  27.910 -11.799  -2.265 1.00 . A A . 131 GLU N    1 1 
        6 42695 1 1 142 GLU O    O  27.981 -12.156  -4.901 1.00 . A A . 131 GLU O    1 1 
        6 42696 1 1 142 GLU OE1  O  32.746  -9.902  -3.669 1.00 . A A . 131 GLU OE1  1 1 
        6 42697 1 1 142 GLU OE2  O  32.822 -11.023  -1.793 1.00 . A A . 131 GLU OE2  1 1 
        6 42698 1 1 143 VAL C    C  29.211 -10.417  -7.531 1.00 . A A . 132 VAL C    1 1 
        6 42699 1 1 143 VAL CA   C  27.859 -10.122  -6.846 1.00 . A A . 132 VAL CA   1 1 
        6 42700 1 1 143 VAL CB   C  27.143  -8.855  -7.464 1.00 . A A . 132 VAL CB   1 1 
        6 42701 1 1 143 VAL CG1  C  26.690  -9.097  -8.926 1.00 . A A . 132 VAL CG1  1 1 
        6 42702 1 1 143 VAL CG2  C  25.953  -8.425  -6.578 1.00 . A A . 132 VAL CG2  1 1 
        6 42703 1 1 143 VAL H    H  28.198  -9.044  -5.054 1.00 . A A . 132 VAL H    1 1 
        6 42704 1 1 143 VAL HA   H  27.205 -10.981  -6.990 1.00 . A A . 132 VAL HA   1 1 
        6 42705 1 1 143 VAL HB   H  27.859  -8.037  -7.474 1.00 . A A . 132 VAL HB   1 1 
        6 42706 1 1 143 VAL HG11 H  25.964  -9.903  -8.957 1.00 . A A . 132 VAL HG11 1 1 
        6 42707 1 1 143 VAL HG12 H  27.542  -9.366  -9.535 1.00 . A A . 132 VAL HG12 1 1 
        6 42708 1 1 143 VAL HG13 H  26.236  -8.197  -9.327 1.00 . A A . 132 VAL HG13 1 1 
        6 42709 1 1 143 VAL HG21 H  25.515  -7.514  -6.967 1.00 . A A . 132 VAL HG21 1 1 
        6 42710 1 1 143 VAL HG22 H  26.293  -8.250  -5.566 1.00 . A A . 132 VAL HG22 1 1 
        6 42711 1 1 143 VAL HG23 H  25.201  -9.204  -6.571 1.00 . A A . 132 VAL HG23 1 1 
        6 42712 1 1 143 VAL N    N  28.073  -9.949  -5.401 1.00 . A A . 132 VAL N    1 1 
        6 42713 1 1 143 VAL O    O  29.848  -9.523  -8.105 1.00 . A A . 132 VAL O    1 1 
        6 42714 1 1 144 THR C    C  30.965 -12.171  -9.468 1.00 . A A . 133 THR C    1 1 
        6 42715 1 1 144 THR CA   C  30.973 -12.148  -7.927 1.00 . A A . 133 THR CA   1 1 
        6 42716 1 1 144 THR CB   C  31.336 -13.574  -7.374 1.00 . A A . 133 THR CB   1 1 
        6 42717 1 1 144 THR CG2  C  31.225 -13.639  -5.840 1.00 . A A . 133 THR CG2  1 1 
        6 42718 1 1 144 THR H    H  29.093 -12.333  -6.941 1.00 . A A . 133 THR H    1 1 
        6 42719 1 1 144 THR HA   H  31.741 -11.453  -7.599 1.00 . A A . 133 THR HA   1 1 
        6 42720 1 1 144 THR HB   H  32.360 -13.807  -7.653 1.00 . A A . 133 THR HB   1 1 
        6 42721 1 1 144 THR HG1  H  29.618 -14.530  -7.528 1.00 . A A . 133 THR HG1  1 1 
        6 42722 1 1 144 THR HG21 H  31.898 -12.920  -5.393 1.00 . A A . 133 THR HG21 1 1 
        6 42723 1 1 144 THR HG22 H  31.485 -14.633  -5.499 1.00 . A A . 133 THR HG22 1 1 
        6 42724 1 1 144 THR HG23 H  30.209 -13.412  -5.536 1.00 . A A . 133 THR HG23 1 1 
        6 42725 1 1 144 THR N    N  29.666 -11.681  -7.400 1.00 . A A . 133 THR N    1 1 
        6 42726 1 1 144 THR O    O  29.951 -11.836 -10.087 1.00 . A A . 133 THR O    1 1 
        6 42727 1 1 144 THR OG1  O  30.481 -14.571  -7.947 1.00 . A A . 133 THR OG1  1 1 
        6 42728 1 1 145 ASP C    C  31.169 -13.422 -12.232 1.00 . A A . 134 ASP C    1 1 
        6 42729 1 1 145 ASP CA   C  32.271 -12.603 -11.540 1.00 . A A . 134 ASP CA   1 1 
        6 42730 1 1 145 ASP CB   C  33.679 -13.132 -11.924 1.00 . A A . 134 ASP CB   1 1 
        6 42731 1 1 145 ASP CG   C  34.807 -12.224 -11.399 1.00 . A A . 134 ASP CG   1 1 
        6 42732 1 1 145 ASP H    H  32.842 -12.894  -9.515 1.00 . A A . 134 ASP H    1 1 
        6 42733 1 1 145 ASP HA   H  32.186 -11.571 -11.875 1.00 . A A . 134 ASP HA   1 1 
        6 42734 1 1 145 ASP HB2  H  33.808 -14.132 -11.518 1.00 . A A . 134 ASP HB2  1 1 
        6 42735 1 1 145 ASP HB3  H  33.762 -13.188 -13.006 1.00 . A A . 134 ASP HB3  1 1 
        6 42736 1 1 145 ASP N    N  32.095 -12.590 -10.074 1.00 . A A . 134 ASP N    1 1 
        6 42737 1 1 145 ASP O    O  30.549 -12.936 -13.163 1.00 . A A . 134 ASP O    1 1 
        6 42738 1 1 145 ASP OD1  O  34.998 -11.123 -11.948 1.00 . A A . 134 ASP OD1  1 1 
        6 42739 1 1 145 ASP OD2  O  35.493 -12.593 -10.425 1.00 . A A . 134 ASP OD2  1 1 
        6 42740 1 1 146 ALA C    C  28.435 -14.891 -12.192 1.00 . A A . 135 ALA C    1 1 
        6 42741 1 1 146 ALA CA   C  29.842 -15.526 -12.254 1.00 . A A . 135 ALA CA   1 1 
        6 42742 1 1 146 ALA CB   C  29.861 -16.867 -11.506 1.00 . A A . 135 ALA CB   1 1 
        6 42743 1 1 146 ALA H    H  31.376 -14.914 -10.908 1.00 . A A . 135 ALA H    1 1 
        6 42744 1 1 146 ALA HA   H  30.090 -15.719 -13.293 1.00 . A A . 135 ALA HA   1 1 
        6 42745 1 1 146 ALA HB1  H  29.613 -16.711 -10.462 1.00 . A A . 135 ALA HB1  1 1 
        6 42746 1 1 146 ALA HB2  H  30.848 -17.303 -11.572 1.00 . A A . 135 ALA HB2  1 1 
        6 42747 1 1 146 ALA HB3  H  29.144 -17.546 -11.953 1.00 . A A . 135 ALA HB3  1 1 
        6 42748 1 1 146 ALA N    N  30.881 -14.623 -11.703 1.00 . A A . 135 ALA N    1 1 
        6 42749 1 1 146 ALA O    O  27.585 -15.158 -13.047 1.00 . A A . 135 ALA O    1 1 
        6 42750 1 1 147 ASP C    C  26.740 -12.161 -11.876 1.00 . A A . 136 ASP C    1 1 
        6 42751 1 1 147 ASP CA   C  26.924 -13.368 -10.946 1.00 . A A . 136 ASP CA   1 1 
        6 42752 1 1 147 ASP CB   C  26.824 -12.925  -9.473 1.00 . A A . 136 ASP CB   1 1 
        6 42753 1 1 147 ASP CG   C  27.026 -14.077  -8.477 1.00 . A A . 136 ASP CG   1 1 
        6 42754 1 1 147 ASP H    H  28.955 -13.846 -10.561 1.00 . A A . 136 ASP H    1 1 
        6 42755 1 1 147 ASP HA   H  26.135 -14.089 -11.147 1.00 . A A . 136 ASP HA   1 1 
        6 42756 1 1 147 ASP HB2  H  27.575 -12.161  -9.280 1.00 . A A . 136 ASP HB2  1 1 
        6 42757 1 1 147 ASP HB3  H  25.841 -12.495  -9.300 1.00 . A A . 136 ASP HB3  1 1 
        6 42758 1 1 147 ASP N    N  28.218 -14.034 -11.181 1.00 . A A . 136 ASP N    1 1 
        6 42759 1 1 147 ASP O    O  25.635 -11.925 -12.380 1.00 . A A . 136 ASP O    1 1 
        6 42760 1 1 147 ASP OD1  O  26.458 -15.168  -8.686 1.00 . A A . 136 ASP OD1  1 1 
        6 42761 1 1 147 ASP OD2  O  27.701 -13.881  -7.447 1.00 . A A . 136 ASP OD2  1 1 
        6 42762 1 1 148 VAL C    C  27.657 -10.779 -14.450 1.00 . A A . 137 VAL C    1 1 
        6 42763 1 1 148 VAL CA   C  27.840 -10.262 -13.015 1.00 . A A . 137 VAL CA   1 1 
        6 42764 1 1 148 VAL CB   C  29.160  -9.407 -12.912 1.00 . A A . 137 VAL CB   1 1 
        6 42765 1 1 148 VAL CG1  C  29.108  -8.205 -13.878 1.00 . A A . 137 VAL CG1  1 1 
        6 42766 1 1 148 VAL CG2  C  29.418  -8.927 -11.464 1.00 . A A . 137 VAL CG2  1 1 
        6 42767 1 1 148 VAL H    H  28.659 -11.625 -11.614 1.00 . A A . 137 VAL H    1 1 
        6 42768 1 1 148 VAL HA   H  26.998  -9.622 -12.758 1.00 . A A . 137 VAL HA   1 1 
        6 42769 1 1 148 VAL HB   H  29.998 -10.039 -13.210 1.00 . A A . 137 VAL HB   1 1 
        6 42770 1 1 148 VAL HG11 H  30.030  -7.641 -13.812 1.00 . A A . 137 VAL HG11 1 1 
        6 42771 1 1 148 VAL HG12 H  28.278  -7.563 -13.617 1.00 . A A . 137 VAL HG12 1 1 
        6 42772 1 1 148 VAL HG13 H  28.978  -8.556 -14.896 1.00 . A A . 137 VAL HG13 1 1 
        6 42773 1 1 148 VAL HG21 H  29.483  -9.783 -10.803 1.00 . A A . 137 VAL HG21 1 1 
        6 42774 1 1 148 VAL HG22 H  28.606  -8.291 -11.140 1.00 . A A . 137 VAL HG22 1 1 
        6 42775 1 1 148 VAL HG23 H  30.348  -8.371 -11.417 1.00 . A A . 137 VAL HG23 1 1 
        6 42776 1 1 148 VAL N    N  27.833 -11.402 -12.091 1.00 . A A . 137 VAL N    1 1 
        6 42777 1 1 148 VAL O    O  26.764 -10.327 -15.158 1.00 . A A . 137 VAL O    1 1 
        6 42778 1 1 149 ASP C    C  27.027 -13.099 -16.323 1.00 . A A . 138 ASP C    1 1 
        6 42779 1 1 149 ASP CA   C  28.413 -12.467 -16.129 1.00 . A A . 138 ASP CA   1 1 
        6 42780 1 1 149 ASP CB   C  29.527 -13.561 -16.266 1.00 . A A . 138 ASP CB   1 1 
        6 42781 1 1 149 ASP CG   C  30.932 -12.985 -16.548 1.00 . A A . 138 ASP CG   1 1 
        6 42782 1 1 149 ASP H    H  29.207 -12.023 -14.218 1.00 . A A . 138 ASP H    1 1 
        6 42783 1 1 149 ASP HA   H  28.558 -11.720 -16.904 1.00 . A A . 138 ASP HA   1 1 
        6 42784 1 1 149 ASP HB2  H  29.568 -14.136 -15.347 1.00 . A A . 138 ASP HB2  1 1 
        6 42785 1 1 149 ASP HB3  H  29.271 -14.239 -17.078 1.00 . A A . 138 ASP HB3  1 1 
        6 42786 1 1 149 ASP N    N  28.499 -11.764 -14.832 1.00 . A A . 138 ASP N    1 1 
        6 42787 1 1 149 ASP O    O  26.480 -13.055 -17.423 1.00 . A A . 138 ASP O    1 1 
        6 42788 1 1 149 ASP OD1  O  31.188 -12.552 -17.691 1.00 . A A . 138 ASP OD1  1 1 
        6 42789 1 1 149 ASP OD2  O  31.784 -12.938 -15.638 1.00 . A A . 138 ASP OD2  1 1 
        6 42790 1 1 150 GLY C    C  24.047 -13.267 -15.547 1.00 . A A . 139 GLY C    1 1 
        6 42791 1 1 150 GLY CA   C  25.153 -14.280 -15.246 1.00 . A A . 139 GLY CA   1 1 
        6 42792 1 1 150 GLY H    H  27.015 -13.719 -14.406 1.00 . A A . 139 GLY H    1 1 
        6 42793 1 1 150 GLY HA2  H  25.127 -15.066 -15.988 1.00 . A A . 139 GLY HA2  1 1 
        6 42794 1 1 150 GLY HA3  H  24.971 -14.721 -14.276 1.00 . A A . 139 GLY HA3  1 1 
        6 42795 1 1 150 GLY N    N  26.485 -13.682 -15.235 1.00 . A A . 139 GLY N    1 1 
        6 42796 1 1 150 GLY O    O  23.172 -13.529 -16.383 1.00 . A A . 139 GLY O    1 1 
        6 42797 1 1 151 MET C    C  23.226 -10.462 -16.528 1.00 . A A . 140 MET C    1 1 
        6 42798 1 1 151 MET CA   C  23.142 -10.995 -15.087 1.00 . A A . 140 MET CA   1 1 
        6 42799 1 1 151 MET CB   C  23.400  -9.843 -14.082 1.00 . A A . 140 MET CB   1 1 
        6 42800 1 1 151 MET CE   C  19.847  -9.728 -14.690 1.00 . A A . 140 MET CE   1 1 
        6 42801 1 1 151 MET CG   C  22.420  -8.640 -14.146 1.00 . A A . 140 MET CG   1 1 
        6 42802 1 1 151 MET H    H  24.836 -11.956 -14.238 1.00 . A A . 140 MET H    1 1 
        6 42803 1 1 151 MET HA   H  22.146 -11.399 -14.910 1.00 . A A . 140 MET HA   1 1 
        6 42804 1 1 151 MET HB2  H  23.350 -10.248 -13.078 1.00 . A A . 140 MET HB2  1 1 
        6 42805 1 1 151 MET HB3  H  24.407  -9.468 -14.242 1.00 . A A . 140 MET HB3  1 1 
        6 42806 1 1 151 MET HE1  H  18.844  -9.918 -14.337 1.00 . A A . 140 MET HE1  1 1 
        6 42807 1 1 151 MET HE2  H  20.309 -10.664 -14.972 1.00 . A A . 140 MET HE2  1 1 
        6 42808 1 1 151 MET HE3  H  19.810  -9.072 -15.547 1.00 . A A . 140 MET HE3  1 1 
        6 42809 1 1 151 MET HG2  H  22.869  -7.803 -13.631 1.00 . A A . 140 MET HG2  1 1 
        6 42810 1 1 151 MET HG3  H  22.265  -8.367 -15.185 1.00 . A A . 140 MET HG3  1 1 
        6 42811 1 1 151 MET N    N  24.112 -12.090 -14.886 1.00 . A A . 140 MET N    1 1 
        6 42812 1 1 151 MET O    O  22.201 -10.299 -17.184 1.00 . A A . 140 MET O    1 1 
        6 42813 1 1 151 MET SD   S  20.801  -8.955 -13.380 1.00 . A A . 140 MET SD   1 1 
        6 42814 1 1 152 LEU C    C  24.222 -10.725 -19.420 1.00 . A A . 141 LEU C    1 1 
        6 42815 1 1 152 LEU CA   C  24.748  -9.735 -18.367 1.00 . A A . 141 LEU CA   1 1 
        6 42816 1 1 152 LEU CB   C  26.275  -9.503 -18.559 1.00 . A A . 141 LEU CB   1 1 
        6 42817 1 1 152 LEU CD1  C  28.456  -8.334 -17.862 1.00 . A A . 141 LEU CD1  1 1 
        6 42818 1 1 152 LEU CD2  C  26.258  -7.058 -17.813 1.00 . A A . 141 LEU CD2  1 1 
        6 42819 1 1 152 LEU CG   C  26.932  -8.426 -17.634 1.00 . A A . 141 LEU CG   1 1 
        6 42820 1 1 152 LEU H    H  25.229 -10.406 -16.410 1.00 . A A . 141 LEU H    1 1 
        6 42821 1 1 152 LEU HA   H  24.229  -8.783 -18.478 1.00 . A A . 141 LEU HA   1 1 
        6 42822 1 1 152 LEU HB2  H  26.781 -10.449 -18.386 1.00 . A A . 141 LEU HB2  1 1 
        6 42823 1 1 152 LEU HB3  H  26.449  -9.211 -19.588 1.00 . A A . 141 LEU HB3  1 1 
        6 42824 1 1 152 LEU HD11 H  28.660  -8.029 -18.882 1.00 . A A . 141 LEU HD11 1 1 
        6 42825 1 1 152 LEU HD12 H  28.908  -9.298 -17.681 1.00 . A A . 141 LEU HD12 1 1 
        6 42826 1 1 152 LEU HD13 H  28.885  -7.610 -17.179 1.00 . A A . 141 LEU HD13 1 1 
        6 42827 1 1 152 LEU HD21 H  25.211  -7.133 -17.556 1.00 . A A . 141 LEU HD21 1 1 
        6 42828 1 1 152 LEU HD22 H  26.356  -6.731 -18.841 1.00 . A A . 141 LEU HD22 1 1 
        6 42829 1 1 152 LEU HD23 H  26.733  -6.335 -17.163 1.00 . A A . 141 LEU HD23 1 1 
        6 42830 1 1 152 LEU HG   H  26.784  -8.721 -16.602 1.00 . A A . 141 LEU HG   1 1 
        6 42831 1 1 152 LEU N    N  24.469 -10.232 -17.004 1.00 . A A . 141 LEU N    1 1 
        6 42832 1 1 152 LEU O    O  23.669 -10.315 -20.437 1.00 . A A . 141 LEU O    1 1 
        6 42833 1 1 153 ASP C    C  22.383 -13.137 -20.068 1.00 . A A . 142 ASP C    1 1 
        6 42834 1 1 153 ASP CA   C  23.917 -13.139 -19.971 1.00 . A A . 142 ASP CA   1 1 
        6 42835 1 1 153 ASP CB   C  24.428 -14.498 -19.415 1.00 . A A . 142 ASP CB   1 1 
        6 42836 1 1 153 ASP CG   C  23.842 -15.717 -20.149 1.00 . A A . 142 ASP CG   1 1 
        6 42837 1 1 153 ASP H    H  24.855 -12.256 -18.296 1.00 . A A . 142 ASP H    1 1 
        6 42838 1 1 153 ASP HA   H  24.335 -12.993 -20.968 1.00 . A A . 142 ASP HA   1 1 
        6 42839 1 1 153 ASP HB2  H  25.514 -14.533 -19.506 1.00 . A A . 142 ASP HB2  1 1 
        6 42840 1 1 153 ASP HB3  H  24.178 -14.568 -18.360 1.00 . A A . 142 ASP HB3  1 1 
        6 42841 1 1 153 ASP N    N  24.389 -12.029 -19.124 1.00 . A A . 142 ASP N    1 1 
        6 42842 1 1 153 ASP O    O  21.842 -13.312 -21.158 1.00 . A A . 142 ASP O    1 1 
        6 42843 1 1 153 ASP OD1  O  24.164 -15.917 -21.343 1.00 . A A . 142 ASP OD1  1 1 
        6 42844 1 1 153 ASP OD2  O  23.073 -16.492 -19.532 1.00 . A A . 142 ASP OD2  1 1 
        6 42845 1 1 154 THR C    C  19.707 -11.656 -19.700 1.00 . A A . 143 THR C    1 1 
        6 42846 1 1 154 THR CA   C  20.222 -12.846 -18.856 1.00 . A A . 143 THR CA   1 1 
        6 42847 1 1 154 THR CB   C  19.721 -12.723 -17.374 1.00 . A A . 143 THR CB   1 1 
        6 42848 1 1 154 THR CG2  C  18.178 -12.703 -17.268 1.00 . A A . 143 THR CG2  1 1 
        6 42849 1 1 154 THR H    H  22.207 -12.841 -18.080 1.00 . A A . 143 THR H    1 1 
        6 42850 1 1 154 THR HA   H  19.828 -13.768 -19.272 1.00 . A A . 143 THR HA   1 1 
        6 42851 1 1 154 THR HB   H  20.110 -11.798 -16.952 1.00 . A A . 143 THR HB   1 1 
        6 42852 1 1 154 THR HG1  H  21.187 -13.734 -16.523 1.00 . A A . 143 THR HG1  1 1 
        6 42853 1 1 154 THR HG21 H  17.775 -13.626 -17.662 1.00 . A A . 143 THR HG21 1 1 
        6 42854 1 1 154 THR HG22 H  17.781 -11.868 -17.837 1.00 . A A . 143 THR HG22 1 1 
        6 42855 1 1 154 THR HG23 H  17.882 -12.603 -16.233 1.00 . A A . 143 THR HG23 1 1 
        6 42856 1 1 154 THR N    N  21.700 -12.933 -18.916 1.00 . A A . 143 THR N    1 1 
        6 42857 1 1 154 THR O    O  18.784 -11.812 -20.510 1.00 . A A . 143 THR O    1 1 
        6 42858 1 1 154 THR OG1  O  20.235 -13.827 -16.606 1.00 . A A . 143 THR OG1  1 1 
        6 42859 1 1 155 LEU C    C  20.186  -9.514 -21.802 1.00 . A A . 144 LEU C    1 1 
        6 42860 1 1 155 LEU CA   C  20.052  -9.254 -20.286 1.00 . A A . 144 LEU CA   1 1 
        6 42861 1 1 155 LEU CB   C  20.999  -8.096 -19.841 1.00 . A A . 144 LEU CB   1 1 
        6 42862 1 1 155 LEU CD1  C  21.979  -6.622 -17.971 1.00 . A A . 144 LEU CD1  1 1 
        6 42863 1 1 155 LEU CD2  C  19.479  -7.117 -18.020 1.00 . A A . 144 LEU CD2  1 1 
        6 42864 1 1 155 LEU CG   C  20.888  -7.653 -18.343 1.00 . A A . 144 LEU CG   1 1 
        6 42865 1 1 155 LEU H    H  21.086 -10.453 -18.873 1.00 . A A . 144 LEU H    1 1 
        6 42866 1 1 155 LEU HA   H  19.026  -8.978 -20.060 1.00 . A A . 144 LEU HA   1 1 
        6 42867 1 1 155 LEU HB2  H  22.021  -8.411 -20.025 1.00 . A A . 144 LEU HB2  1 1 
        6 42868 1 1 155 LEU HB3  H  20.799  -7.228 -20.463 1.00 . A A . 144 LEU HB3  1 1 
        6 42869 1 1 155 LEU HD11 H  22.955  -7.052 -18.147 1.00 . A A . 144 LEU HD11 1 1 
        6 42870 1 1 155 LEU HD12 H  21.892  -6.361 -16.924 1.00 . A A . 144 LEU HD12 1 1 
        6 42871 1 1 155 LEU HD13 H  21.865  -5.729 -18.575 1.00 . A A . 144 LEU HD13 1 1 
        6 42872 1 1 155 LEU HD21 H  19.260  -6.254 -18.639 1.00 . A A . 144 LEU HD21 1 1 
        6 42873 1 1 155 LEU HD22 H  19.431  -6.829 -16.978 1.00 . A A . 144 LEU HD22 1 1 
        6 42874 1 1 155 LEU HD23 H  18.746  -7.889 -18.206 1.00 . A A . 144 LEU HD23 1 1 
        6 42875 1 1 155 LEU HG   H  21.050  -8.520 -17.716 1.00 . A A . 144 LEU HG   1 1 
        6 42876 1 1 155 LEU N    N  20.362 -10.485 -19.529 1.00 . A A . 144 LEU N    1 1 
        6 42877 1 1 155 LEU O    O  19.275  -9.215 -22.575 1.00 . A A . 144 LEU O    1 1 
        6 42878 1 1 156 ARG C    C  20.710 -11.619 -24.120 1.00 . A A . 145 ARG C    1 1 
        6 42879 1 1 156 ARG CA   C  21.607 -10.481 -23.588 1.00 . A A . 145 ARG CA   1 1 
        6 42880 1 1 156 ARG CB   C  23.110 -10.829 -23.759 1.00 . A A . 145 ARG CB   1 1 
        6 42881 1 1 156 ARG CD   C  25.553  -9.973 -23.719 1.00 . A A . 145 ARG CD   1 1 
        6 42882 1 1 156 ARG CG   C  24.066  -9.642 -23.495 1.00 . A A . 145 ARG CG   1 1 
        6 42883 1 1 156 ARG CZ   C  26.881 -10.929 -25.628 1.00 . A A . 145 ARG CZ   1 1 
        6 42884 1 1 156 ARG H    H  21.949 -10.422 -21.496 1.00 . A A . 145 ARG H    1 1 
        6 42885 1 1 156 ARG HA   H  21.396  -9.588 -24.177 1.00 . A A . 145 ARG HA   1 1 
        6 42886 1 1 156 ARG HB2  H  23.365 -11.636 -23.075 1.00 . A A . 145 ARG HB2  1 1 
        6 42887 1 1 156 ARG HB3  H  23.277 -11.175 -24.774 1.00 . A A . 145 ARG HB3  1 1 
        6 42888 1 1 156 ARG HD2  H  26.154  -9.172 -23.306 1.00 . A A . 145 ARG HD2  1 1 
        6 42889 1 1 156 ARG HD3  H  25.789 -10.893 -23.194 1.00 . A A . 145 ARG HD3  1 1 
        6 42890 1 1 156 ARG HE   H  25.398  -9.580 -25.791 1.00 . A A . 145 ARG HE   1 1 
        6 42891 1 1 156 ARG HG2  H  23.795  -8.827 -24.157 1.00 . A A . 145 ARG HG2  1 1 
        6 42892 1 1 156 ARG HG3  H  23.931  -9.314 -22.468 1.00 . A A . 145 ARG HG3  1 1 
        6 42893 1 1 156 ARG HH11 H  27.460 -11.663 -23.824 1.00 . A A . 145 ARG HH11 1 1 
        6 42894 1 1 156 ARG HH12 H  28.343 -12.276 -25.183 1.00 . A A . 145 ARG HH12 1 1 
        6 42895 1 1 156 ARG HH21 H  26.573 -10.408 -27.562 1.00 . A A . 145 ARG HH21 1 1 
        6 42896 1 1 156 ARG HH22 H  27.835 -11.559 -27.300 1.00 . A A . 145 ARG HH22 1 1 
        6 42897 1 1 156 ARG N    N  21.306 -10.152 -22.186 1.00 . A A . 145 ARG N    1 1 
        6 42898 1 1 156 ARG NE   N  25.909 -10.126 -25.149 1.00 . A A . 145 ARG NE   1 1 
        6 42899 1 1 156 ARG NH1  N  27.620 -11.684 -24.814 1.00 . A A . 145 ARG NH1  1 1 
        6 42900 1 1 156 ARG NH2  N  27.116 -10.967 -26.934 1.00 . A A . 145 ARG NH2  1 1 
        6 42901 1 1 156 ARG O    O  20.508 -11.710 -25.321 1.00 . A A . 145 ARG O    1 1 
        6 42902 1 1 157 LYS C    C  17.841 -12.974 -23.916 1.00 . A A . 146 LYS C    1 1 
        6 42903 1 1 157 LYS CA   C  19.227 -13.564 -23.606 1.00 . A A . 146 LYS CA   1 1 
        6 42904 1 1 157 LYS CB   C  19.102 -14.665 -22.497 1.00 . A A . 146 LYS CB   1 1 
        6 42905 1 1 157 LYS CD   C  19.880 -16.920 -21.540 1.00 . A A . 146 LYS CD   1 1 
        6 42906 1 1 157 LYS CE   C  20.690 -18.198 -21.820 1.00 . A A . 146 LYS CE   1 1 
        6 42907 1 1 157 LYS CG   C  20.155 -15.797 -22.572 1.00 . A A . 146 LYS CG   1 1 
        6 42908 1 1 157 LYS H    H  20.438 -12.398 -22.280 1.00 . A A . 146 LYS H    1 1 
        6 42909 1 1 157 LYS HA   H  19.609 -14.025 -24.516 1.00 . A A . 146 LYS HA   1 1 
        6 42910 1 1 157 LYS HB2  H  19.190 -14.190 -21.524 1.00 . A A . 146 LYS HB2  1 1 
        6 42911 1 1 157 LYS HB3  H  18.118 -15.125 -22.558 1.00 . A A . 146 LYS HB3  1 1 
        6 42912 1 1 157 LYS HD2  H  20.133 -16.556 -20.550 1.00 . A A . 146 LYS HD2  1 1 
        6 42913 1 1 157 LYS HD3  H  18.819 -17.166 -21.561 1.00 . A A . 146 LYS HD3  1 1 
        6 42914 1 1 157 LYS HE2  H  20.424 -18.947 -21.084 1.00 . A A . 146 LYS HE2  1 1 
        6 42915 1 1 157 LYS HE3  H  20.435 -18.569 -22.806 1.00 . A A . 146 LYS HE3  1 1 
        6 42916 1 1 157 LYS HG2  H  20.133 -16.221 -23.571 1.00 . A A . 146 LYS HG2  1 1 
        6 42917 1 1 157 LYS HG3  H  21.139 -15.378 -22.386 1.00 . A A . 146 LYS HG3  1 1 
        6 42918 1 1 157 LYS HZ1  H  22.453 -17.814 -20.772 1.00 . A A . 146 LYS HZ1  1 1 
        6 42919 1 1 157 LYS HZ2  H  22.435 -17.149 -22.317 1.00 . A A . 146 LYS HZ2  1 1 
        6 42920 1 1 157 LYS HZ3  H  22.671 -18.809 -22.113 1.00 . A A . 146 LYS HZ3  1 1 
        6 42921 1 1 157 LYS N    N  20.184 -12.487 -23.224 1.00 . A A . 146 LYS N    1 1 
        6 42922 1 1 157 LYS NZ   N  22.160 -17.980 -21.752 1.00 . A A . 146 LYS NZ   1 1 
        6 42923 1 1 157 LYS O    O  17.120 -13.486 -24.784 1.00 . A A . 146 LYS O    1 1 
        6 42924 1 1 158 GLN C    C  16.253 -10.213 -24.531 1.00 . A A . 147 GLN C    1 1 
        6 42925 1 1 158 GLN CA   C  16.181 -11.221 -23.366 1.00 . A A . 147 GLN CA   1 1 
        6 42926 1 1 158 GLN CB   C  15.764 -10.527 -22.046 1.00 . A A . 147 GLN CB   1 1 
        6 42927 1 1 158 GLN CD   C  15.091 -10.823 -19.602 1.00 . A A . 147 GLN CD   1 1 
        6 42928 1 1 158 GLN CG   C  15.584 -11.508 -20.868 1.00 . A A . 147 GLN CG   1 1 
        6 42929 1 1 158 GLN H    H  18.074 -11.607 -22.461 1.00 . A A . 147 GLN H    1 1 
        6 42930 1 1 158 GLN HA   H  15.430 -11.969 -23.612 1.00 . A A . 147 GLN HA   1 1 
        6 42931 1 1 158 GLN HB2  H  16.521  -9.799 -21.774 1.00 . A A . 147 GLN HB2  1 1 
        6 42932 1 1 158 GLN HB3  H  14.822 -10.010 -22.201 1.00 . A A . 147 GLN HB3  1 1 
        6 42933 1 1 158 GLN HE21 H  13.197 -11.150 -20.119 1.00 . A A . 147 GLN HE21 1 1 
        6 42934 1 1 158 GLN HE22 H  13.438 -10.315 -18.624 1.00 . A A . 147 GLN HE22 1 1 
        6 42935 1 1 158 GLN HG2  H  14.871 -12.276 -21.154 1.00 . A A . 147 GLN HG2  1 1 
        6 42936 1 1 158 GLN HG3  H  16.538 -11.983 -20.659 1.00 . A A . 147 GLN HG3  1 1 
        6 42937 1 1 158 GLN N    N  17.467 -11.918 -23.176 1.00 . A A . 147 GLN N    1 1 
        6 42938 1 1 158 GLN NE2  N  13.778 -10.759 -19.429 1.00 . A A . 147 GLN NE2  1 1 
        6 42939 1 1 158 GLN O    O  15.235  -9.915 -25.165 1.00 . A A . 147 GLN O    1 1 
        6 42940 1 1 158 GLN OE1  O  15.885 -10.352 -18.784 1.00 . A A . 147 GLN OE1  1 1 
        6 42941 1 1 159 GLN C    C  18.283  -9.572 -27.164 1.00 . A A . 148 GLN C    1 1 
        6 42942 1 1 159 GLN CA   C  17.717  -8.788 -25.958 1.00 . A A . 148 GLN CA   1 1 
        6 42943 1 1 159 GLN CB   C  18.701  -7.651 -25.539 1.00 . A A . 148 GLN CB   1 1 
        6 42944 1 1 159 GLN CD   C  16.916  -6.034 -24.619 1.00 . A A . 148 GLN CD   1 1 
        6 42945 1 1 159 GLN CG   C  18.236  -6.765 -24.360 1.00 . A A . 148 GLN CG   1 1 
        6 42946 1 1 159 GLN H    H  18.213  -9.905 -24.209 1.00 . A A . 148 GLN H    1 1 
        6 42947 1 1 159 GLN HA   H  16.774  -8.341 -26.262 1.00 . A A . 148 GLN HA   1 1 
        6 42948 1 1 159 GLN HB2  H  19.648  -8.102 -25.259 1.00 . A A . 148 GLN HB2  1 1 
        6 42949 1 1 159 GLN HB3  H  18.875  -7.006 -26.395 1.00 . A A . 148 GLN HB3  1 1 
        6 42950 1 1 159 GLN HE21 H  15.879  -7.529 -23.823 1.00 . A A . 148 GLN HE21 1 1 
        6 42951 1 1 159 GLN HE22 H  14.951  -6.192 -24.390 1.00 . A A . 148 GLN HE22 1 1 
        6 42952 1 1 159 GLN HG2  H  18.118  -7.392 -23.484 1.00 . A A . 148 GLN HG2  1 1 
        6 42953 1 1 159 GLN HG3  H  19.005  -6.027 -24.154 1.00 . A A . 148 GLN HG3  1 1 
        6 42954 1 1 159 GLN N    N  17.462  -9.689 -24.806 1.00 . A A . 148 GLN N    1 1 
        6 42955 1 1 159 GLN NE2  N  15.803  -6.649 -24.241 1.00 . A A . 148 GLN NE2  1 1 
        6 42956 1 1 159 GLN O    O  18.724  -8.967 -28.150 1.00 . A A . 148 GLN O    1 1 
        6 42957 1 1 159 GLN OE1  O  16.894  -4.920 -25.143 1.00 . A A . 148 GLN OE1  1 1 
        6 42958 1 1 160 ALA C    C  18.158 -11.741 -29.446 1.00 . A A . 149 ALA C    1 1 
        6 42959 1 1 160 ALA CA   C  18.861 -11.815 -28.080 1.00 . A A . 149 ALA CA   1 1 
        6 42960 1 1 160 ALA CB   C  18.878 -13.263 -27.568 1.00 . A A . 149 ALA CB   1 1 
        6 42961 1 1 160 ALA H    H  17.782 -11.328 -26.321 1.00 . A A . 149 ALA H    1 1 
        6 42962 1 1 160 ALA HA   H  19.897 -11.502 -28.197 1.00 . A A . 149 ALA HA   1 1 
        6 42963 1 1 160 ALA HB1  H  17.864 -13.624 -27.442 1.00 . A A . 149 ALA HB1  1 1 
        6 42964 1 1 160 ALA HB2  H  19.389 -13.304 -26.615 1.00 . A A . 149 ALA HB2  1 1 
        6 42965 1 1 160 ALA HB3  H  19.398 -13.900 -28.275 1.00 . A A . 149 ALA HB3  1 1 
        6 42966 1 1 160 ALA N    N  18.245 -10.921 -27.081 1.00 . A A . 149 ALA N    1 1 
        6 42967 1 1 160 ALA O    O  16.935 -11.924 -29.538 1.00 . A A . 149 ALA O    1 1 
        6 42968 1 1 161 THR C    C  18.239 -12.923 -32.320 1.00 . A A . 150 THR C    1 1 
        6 42969 1 1 161 THR CA   C  18.507 -11.473 -31.883 1.00 . A A . 150 THR CA   1 1 
        6 42970 1 1 161 THR CB   C  19.584 -10.833 -32.818 1.00 . A A . 150 THR CB   1 1 
        6 42971 1 1 161 THR CG2  C  19.118 -10.776 -34.291 1.00 . A A . 150 THR CG2  1 1 
        6 42972 1 1 161 THR H    H  19.898 -11.255 -30.314 1.00 . A A . 150 THR H    1 1 
        6 42973 1 1 161 THR HA   H  17.593 -10.886 -31.952 1.00 . A A . 150 THR HA   1 1 
        6 42974 1 1 161 THR HB   H  20.490 -11.432 -32.764 1.00 . A A . 150 THR HB   1 1 
        6 42975 1 1 161 THR HG1  H  19.441  -9.338 -31.526 1.00 . A A . 150 THR HG1  1 1 
        6 42976 1 1 161 THR HG21 H  19.894 -10.332 -34.903 1.00 . A A . 150 THR HG21 1 1 
        6 42977 1 1 161 THR HG22 H  18.221 -10.177 -34.367 1.00 . A A . 150 THR HG22 1 1 
        6 42978 1 1 161 THR HG23 H  18.910 -11.777 -34.651 1.00 . A A . 150 THR HG23 1 1 
        6 42979 1 1 161 THR N    N  18.957 -11.463 -30.492 1.00 . A A . 150 THR N    1 1 
        6 42980 1 1 161 THR O    O  19.150 -13.759 -32.282 1.00 . A A . 150 THR O    1 1 
        6 42981 1 1 161 THR OG1  O  19.901  -9.506 -32.356 1.00 . A A . 150 THR OG1  1 1 
        6 42982 1 1 162 TRP C    C  17.024 -14.770 -34.601 1.00 . A A . 151 TRP C    1 1 
        6 42983 1 1 162 TRP CA   C  16.598 -14.572 -33.135 1.00 . A A . 151 TRP CA   1 1 
        6 42984 1 1 162 TRP CB   C  15.068 -14.773 -32.945 1.00 . A A . 151 TRP CB   1 1 
        6 42985 1 1 162 TRP CD1  C  13.982 -13.178 -31.227 1.00 . A A . 151 TRP CD1  1 1 
        6 42986 1 1 162 TRP CD2  C  14.658 -15.121 -30.348 1.00 . A A . 151 TRP CD2  1 1 
        6 42987 1 1 162 TRP CE2  C  14.077 -14.337 -29.327 1.00 . A A . 151 TRP CE2  1 1 
        6 42988 1 1 162 TRP CE3  C  15.148 -16.384 -30.017 1.00 . A A . 151 TRP CE3  1 1 
        6 42989 1 1 162 TRP CG   C  14.574 -14.363 -31.568 1.00 . A A . 151 TRP CG   1 1 
        6 42990 1 1 162 TRP CH2  C  14.473 -16.016 -27.716 1.00 . A A . 151 TRP CH2  1 1 
        6 42991 1 1 162 TRP CZ2  C  13.983 -14.775 -28.010 1.00 . A A . 151 TRP CZ2  1 1 
        6 42992 1 1 162 TRP CZ3  C  15.054 -16.817 -28.706 1.00 . A A . 151 TRP CZ3  1 1 
        6 42993 1 1 162 TRP H    H  16.315 -12.513 -32.713 1.00 . A A . 151 TRP H    1 1 
        6 42994 1 1 162 TRP HA   H  17.126 -15.295 -32.510 1.00 . A A . 151 TRP HA   1 1 
        6 42995 1 1 162 TRP HB2  H  14.532 -14.185 -33.685 1.00 . A A . 151 TRP HB2  1 1 
        6 42996 1 1 162 TRP HB3  H  14.819 -15.820 -33.092 1.00 . A A . 151 TRP HB3  1 1 
        6 42997 1 1 162 TRP HD1  H  13.780 -12.377 -31.923 1.00 . A A . 151 TRP HD1  1 1 
        6 42998 1 1 162 TRP HE1  H  13.238 -12.425 -29.419 1.00 . A A . 151 TRP HE1  1 1 
        6 42999 1 1 162 TRP HE3  H  15.601 -17.020 -30.768 1.00 . A A . 151 TRP HE3  1 1 
        6 43000 1 1 162 TRP HH2  H  14.423 -16.399 -26.705 1.00 . A A . 151 TRP HH2  1 1 
        6 43001 1 1 162 TRP HZ2  H  13.536 -14.164 -27.236 1.00 . A A . 151 TRP HZ2  1 1 
        6 43002 1 1 162 TRP HZ3  H  15.431 -17.793 -28.438 1.00 . A A . 151 TRP HZ3  1 1 
        6 43003 1 1 162 TRP N    N  16.987 -13.221 -32.708 1.00 . A A . 151 TRP N    1 1 
        6 43004 1 1 162 TRP NE1  N  13.676 -13.162 -29.892 1.00 . A A . 151 TRP NE1  1 1 
        6 43005 1 1 162 TRP O    O  16.306 -14.402 -35.537 1.00 . A A . 151 TRP O    1 1 
        6 43006 1 1 163 LYS C    C  18.314 -16.909 -36.645 1.00 . A A . 152 LYS C    1 1 
        6 43007 1 1 163 LYS CA   C  18.827 -15.572 -36.086 1.00 . A A . 152 LYS CA   1 1 
        6 43008 1 1 163 LYS CB   C  20.376 -15.582 -35.944 1.00 . A A . 152 LYS CB   1 1 
        6 43009 1 1 163 LYS CD   C  22.666 -16.041 -37.033 1.00 . A A . 152 LYS CD   1 1 
        6 43010 1 1 163 LYS CE   C  23.036 -17.170 -36.056 1.00 . A A . 152 LYS CE   1 1 
        6 43011 1 1 163 LYS CG   C  21.140 -15.916 -37.248 1.00 . A A . 152 LYS CG   1 1 
        6 43012 1 1 163 LYS H    H  18.728 -15.603 -33.979 1.00 . A A . 152 LYS H    1 1 
        6 43013 1 1 163 LYS HA   H  18.538 -14.762 -36.755 1.00 . A A . 152 LYS HA   1 1 
        6 43014 1 1 163 LYS HB2  H  20.699 -14.600 -35.603 1.00 . A A . 152 LYS HB2  1 1 
        6 43015 1 1 163 LYS HB3  H  20.653 -16.311 -35.187 1.00 . A A . 152 LYS HB3  1 1 
        6 43016 1 1 163 LYS HD2  H  23.141 -16.243 -37.988 1.00 . A A . 152 LYS HD2  1 1 
        6 43017 1 1 163 LYS HD3  H  23.044 -15.101 -36.644 1.00 . A A . 152 LYS HD3  1 1 
        6 43018 1 1 163 LYS HE2  H  22.539 -16.999 -35.107 1.00 . A A . 152 LYS HE2  1 1 
        6 43019 1 1 163 LYS HE3  H  22.700 -18.116 -36.466 1.00 . A A . 152 LYS HE3  1 1 
        6 43020 1 1 163 LYS HG2  H  20.765 -16.855 -37.645 1.00 . A A . 152 LYS HG2  1 1 
        6 43021 1 1 163 LYS HG3  H  20.950 -15.129 -37.972 1.00 . A A . 152 LYS HG3  1 1 
        6 43022 1 1 163 LYS HZ1  H  24.715 -17.976 -35.099 1.00 . A A . 152 LYS HZ1  1 1 
        6 43023 1 1 163 LYS HZ2  H  24.867 -16.336 -35.479 1.00 . A A . 152 LYS HZ2  1 1 
        6 43024 1 1 163 LYS HZ3  H  25.000 -17.496 -36.698 1.00 . A A . 152 LYS HZ3  1 1 
        6 43025 1 1 163 LYS N    N  18.223 -15.337 -34.775 1.00 . A A . 152 LYS N    1 1 
        6 43026 1 1 163 LYS NZ   N  24.506 -17.251 -35.816 1.00 . A A . 152 LYS NZ   1 1 
        6 43027 1 1 163 LYS O    O  18.708 -17.971 -36.147 1.00 . A A . 152 LYS O    1 1 
        6 43028 1 1 164 GLU C    C  17.962 -18.851 -38.979 1.00 . A A . 153 GLU C    1 1 
        6 43029 1 1 164 GLU CA   C  16.846 -18.056 -38.273 1.00 . A A . 153 GLU CA   1 1 
        6 43030 1 1 164 GLU CB   C  15.721 -17.707 -39.272 1.00 . A A . 153 GLU CB   1 1 
        6 43031 1 1 164 GLU CD   C  14.045 -18.585 -40.999 1.00 . A A . 153 GLU CD   1 1 
        6 43032 1 1 164 GLU CG   C  15.009 -18.945 -39.869 1.00 . A A . 153 GLU CG   1 1 
        6 43033 1 1 164 GLU H    H  17.138 -15.972 -37.982 1.00 . A A . 153 GLU H    1 1 
        6 43034 1 1 164 GLU HA   H  16.424 -18.667 -37.476 1.00 . A A . 153 GLU HA   1 1 
        6 43035 1 1 164 GLU HB2  H  14.979 -17.096 -38.763 1.00 . A A . 153 GLU HB2  1 1 
        6 43036 1 1 164 GLU HB3  H  16.144 -17.126 -40.085 1.00 . A A . 153 GLU HB3  1 1 
        6 43037 1 1 164 GLU HG2  H  15.762 -19.632 -40.253 1.00 . A A . 153 GLU HG2  1 1 
        6 43038 1 1 164 GLU HG3  H  14.455 -19.451 -39.082 1.00 . A A . 153 GLU HG3  1 1 
        6 43039 1 1 164 GLU N    N  17.415 -16.848 -37.647 1.00 . A A . 153 GLU N    1 1 
        6 43040 1 1 164 GLU O    O  18.428 -18.473 -40.062 1.00 . A A . 153 GLU O    1 1 
        6 43041 1 1 164 GLU OE1  O  12.910 -18.156 -40.713 1.00 . A A . 153 GLU OE1  1 1 
        6 43042 1 1 164 GLU OE2  O  14.418 -18.708 -42.184 1.00 . A A . 153 GLU OE2  1 1 
        6 43043 1 1 165 LYS C    C  19.159 -22.168 -39.100 1.00 . A A . 154 LYS C    1 1 
        6 43044 1 1 165 LYS CA   C  19.553 -20.725 -38.738 1.00 . A A . 154 LYS CA   1 1 
        6 43045 1 1 165 LYS CB   C  20.597 -20.715 -37.592 1.00 . A A . 154 LYS CB   1 1 
        6 43046 1 1 165 LYS CD   C  21.439 -21.743 -35.394 1.00 . A A . 154 LYS CD   1 1 
        6 43047 1 1 165 LYS CE   C  21.063 -22.557 -34.153 1.00 . A A . 154 LYS CE   1 1 
        6 43048 1 1 165 LYS CG   C  20.249 -21.595 -36.369 1.00 . A A . 154 LYS CG   1 1 
        6 43049 1 1 165 LYS H    H  17.898 -20.216 -37.530 1.00 . A A . 154 LYS H    1 1 
        6 43050 1 1 165 LYS HA   H  20.000 -20.260 -39.619 1.00 . A A . 154 LYS HA   1 1 
        6 43051 1 1 165 LYS HB2  H  21.546 -21.044 -37.988 1.00 . A A . 154 LYS HB2  1 1 
        6 43052 1 1 165 LYS HB3  H  20.705 -19.691 -37.239 1.00 . A A . 154 LYS HB3  1 1 
        6 43053 1 1 165 LYS HD2  H  22.261 -22.237 -35.902 1.00 . A A . 154 LYS HD2  1 1 
        6 43054 1 1 165 LYS HD3  H  21.761 -20.754 -35.080 1.00 . A A . 154 LYS HD3  1 1 
        6 43055 1 1 165 LYS HE2  H  20.189 -22.110 -33.692 1.00 . A A . 154 LYS HE2  1 1 
        6 43056 1 1 165 LYS HE3  H  20.824 -23.569 -34.454 1.00 . A A . 154 LYS HE3  1 1 
        6 43057 1 1 165 LYS HG2  H  19.415 -21.146 -35.839 1.00 . A A . 154 LYS HG2  1 1 
        6 43058 1 1 165 LYS HG3  H  19.957 -22.583 -36.715 1.00 . A A . 154 LYS HG3  1 1 
        6 43059 1 1 165 LYS HZ1  H  22.930 -23.193 -33.466 1.00 . A A . 154 LYS HZ1  1 1 
        6 43060 1 1 165 LYS HZ2  H  21.779 -22.993 -32.242 1.00 . A A . 154 LYS HZ2  1 1 
        6 43061 1 1 165 LYS HZ3  H  22.501 -21.641 -32.951 1.00 . A A . 154 LYS HZ3  1 1 
        6 43062 1 1 165 LYS N    N  18.388 -19.937 -38.328 1.00 . A A . 154 LYS N    1 1 
        6 43063 1 1 165 LYS NZ   N  22.145 -22.602 -33.139 1.00 . A A . 154 LYS NZ   1 1 
        6 43064 1 1 165 LYS O    O  18.003 -22.575 -38.944 1.00 . A A . 154 LYS O    1 1 
        6 43065 1 1 166 ASP C    C  21.290 -25.117 -39.610 1.00 . A A . 155 ASP C    1 1 
        6 43066 1 1 166 ASP CA   C  20.022 -24.328 -39.987 1.00 . A A . 155 ASP CA   1 1 
        6 43067 1 1 166 ASP CB   C  19.761 -24.340 -41.528 1.00 . A A . 155 ASP CB   1 1 
        6 43068 1 1 166 ASP CG   C  20.044 -25.686 -42.230 1.00 . A A . 155 ASP CG   1 1 
        6 43069 1 1 166 ASP H    H  21.067 -22.546 -39.549 1.00 . A A . 155 ASP H    1 1 
        6 43070 1 1 166 ASP HA   H  19.172 -24.770 -39.472 1.00 . A A . 155 ASP HA   1 1 
        6 43071 1 1 166 ASP HB2  H  18.721 -24.085 -41.707 1.00 . A A . 155 ASP HB2  1 1 
        6 43072 1 1 166 ASP HB3  H  20.376 -23.573 -41.994 1.00 . A A . 155 ASP HB3  1 1 
        6 43073 1 1 166 ASP N    N  20.166 -22.935 -39.534 1.00 . A A . 155 ASP N    1 1 
        6 43074 1 1 166 ASP O    O  22.375 -24.538 -39.518 1.00 . A A . 155 ASP O    1 1 
        6 43075 1 1 166 ASP OD1  O  19.269 -26.648 -42.053 1.00 . A A . 155 ASP OD1  1 1 
        6 43076 1 1 166 ASP OD2  O  21.050 -25.789 -42.958 1.00 . A A . 155 ASP OD2  1 1 
        6 43077 1 1 167 GLY C    C  22.232 -28.002 -37.761 1.00 . A A . 156 GLY C    1 1 
        6 43078 1 1 167 GLY CA   C  22.291 -27.306 -39.107 1.00 . A A . 156 GLY CA   1 1 
        6 43079 1 1 167 GLY H    H  20.244 -26.816 -39.387 1.00 . A A . 156 GLY H    1 1 
        6 43080 1 1 167 GLY HA2  H  22.323 -28.057 -39.884 1.00 . A A . 156 GLY HA2  1 1 
        6 43081 1 1 167 GLY HA3  H  23.214 -26.734 -39.156 1.00 . A A . 156 GLY HA3  1 1 
        6 43082 1 1 167 GLY N    N  21.145 -26.431 -39.371 1.00 . A A . 156 GLY N    1 1 
        6 43083 1 1 167 GLY O    O  22.481 -29.207 -37.687 1.00 . A A . 156 GLY O    1 1 
        6 43084 1 1 168 ALA C    C  20.979 -26.961 -34.406 1.00 . A A . 157 ALA C    1 1 
        6 43085 1 1 168 ALA CA   C  21.877 -27.810 -35.320 1.00 . A A . 157 ALA CA   1 1 
        6 43086 1 1 168 ALA CB   C  23.288 -27.934 -34.720 1.00 . A A . 157 ALA CB   1 1 
        6 43087 1 1 168 ALA H    H  21.788 -26.284 -36.810 1.00 . A A . 157 ALA H    1 1 
        6 43088 1 1 168 ALA HA   H  21.450 -28.811 -35.392 1.00 . A A . 157 ALA HA   1 1 
        6 43089 1 1 168 ALA HB1  H  23.236 -28.389 -33.738 1.00 . A A . 157 ALA HB1  1 1 
        6 43090 1 1 168 ALA HB2  H  23.740 -26.952 -34.633 1.00 . A A . 157 ALA HB2  1 1 
        6 43091 1 1 168 ALA HB3  H  23.906 -28.551 -35.364 1.00 . A A . 157 ALA HB3  1 1 
        6 43092 1 1 168 ALA N    N  21.953 -27.245 -36.685 1.00 . A A . 157 ALA N    1 1 
        6 43093 1 1 168 ALA O    O  21.107 -25.736 -34.391 1.00 . A A . 157 ALA O    1 1 
        6 43094 1 1 169 VAL C    C  20.244 -27.015 -31.291 1.00 . A A . 158 VAL C    1 1 
        6 43095 1 1 169 VAL CA   C  19.334 -26.990 -32.540 1.00 . A A . 158 VAL CA   1 1 
        6 43096 1 1 169 VAL CB   C  17.979 -27.742 -32.195 1.00 . A A . 158 VAL CB   1 1 
        6 43097 1 1 169 VAL CG1  C  17.210 -27.041 -31.057 1.00 . A A . 158 VAL CG1  1 1 
        6 43098 1 1 169 VAL CG2  C  17.064 -27.899 -33.423 1.00 . A A . 158 VAL CG2  1 1 
        6 43099 1 1 169 VAL H    H  19.872 -28.557 -33.877 1.00 . A A . 158 VAL H    1 1 
        6 43100 1 1 169 VAL HA   H  19.110 -25.961 -32.808 1.00 . A A . 158 VAL HA   1 1 
        6 43101 1 1 169 VAL HB   H  18.232 -28.742 -31.848 1.00 . A A . 158 VAL HB   1 1 
        6 43102 1 1 169 VAL HG11 H  16.947 -26.033 -31.356 1.00 . A A . 158 VAL HG11 1 1 
        6 43103 1 1 169 VAL HG12 H  17.830 -26.995 -30.168 1.00 . A A . 158 VAL HG12 1 1 
        6 43104 1 1 169 VAL HG13 H  16.307 -27.592 -30.827 1.00 . A A . 158 VAL HG13 1 1 
        6 43105 1 1 169 VAL HG21 H  16.773 -26.923 -33.791 1.00 . A A . 158 VAL HG21 1 1 
        6 43106 1 1 169 VAL HG22 H  16.176 -28.457 -33.154 1.00 . A A . 158 VAL HG22 1 1 
        6 43107 1 1 169 VAL HG23 H  17.591 -28.431 -34.205 1.00 . A A . 158 VAL HG23 1 1 
        6 43108 1 1 169 VAL N    N  20.063 -27.619 -33.663 1.00 . A A . 158 VAL N    1 1 
        6 43109 1 1 169 VAL O    O  20.933 -28.017 -31.053 1.00 . A A . 158 VAL O    1 1 
        6 43110 1 1 170 GLU C    C  19.950 -26.028 -28.058 1.00 . A A . 159 GLU C    1 1 
        6 43111 1 1 170 GLU CA   C  20.961 -25.868 -29.202 1.00 . A A . 159 GLU CA   1 1 
        6 43112 1 1 170 GLU CB   C  21.761 -24.552 -29.045 1.00 . A A . 159 GLU CB   1 1 
        6 43113 1 1 170 GLU CD   C  23.609 -23.016 -29.920 1.00 . A A . 159 GLU CD   1 1 
        6 43114 1 1 170 GLU CG   C  22.916 -24.381 -30.042 1.00 . A A . 159 GLU CG   1 1 
        6 43115 1 1 170 GLU H    H  19.775 -25.123 -30.809 1.00 . A A . 159 GLU H    1 1 
        6 43116 1 1 170 GLU HA   H  21.658 -26.707 -29.153 1.00 . A A . 159 GLU HA   1 1 
        6 43117 1 1 170 GLU HB2  H  21.080 -23.717 -29.170 1.00 . A A . 159 GLU HB2  1 1 
        6 43118 1 1 170 GLU HB3  H  22.173 -24.508 -28.039 1.00 . A A . 159 GLU HB3  1 1 
        6 43119 1 1 170 GLU HG2  H  23.649 -25.167 -29.866 1.00 . A A . 159 GLU HG2  1 1 
        6 43120 1 1 170 GLU HG3  H  22.528 -24.493 -31.049 1.00 . A A . 159 GLU HG3  1 1 
        6 43121 1 1 170 GLU N    N  20.260 -25.919 -30.510 1.00 . A A . 159 GLU N    1 1 
        6 43122 1 1 170 GLU O    O  18.731 -26.083 -28.278 1.00 . A A . 159 GLU O    1 1 
        6 43123 1 1 170 GLU OE1  O  24.522 -22.862 -29.077 1.00 . A A . 159 GLU OE1  1 1 
        6 43124 1 1 170 GLU OE2  O  23.244 -22.088 -30.668 1.00 . A A . 159 GLU OE2  1 1 
        6 43125 1 1 171 ALA C    C  18.803 -25.270 -25.137 1.00 . A A . 160 ALA C    1 1 
        6 43126 1 1 171 ALA CA   C  19.709 -26.413 -25.631 1.00 . A A . 160 ALA CA   1 1 
        6 43127 1 1 171 ALA CB   C  20.669 -26.874 -24.526 1.00 . A A . 160 ALA CB   1 1 
        6 43128 1 1 171 ALA H    H  21.426 -25.839 -26.724 1.00 . A A . 160 ALA H    1 1 
        6 43129 1 1 171 ALA HA   H  19.077 -27.259 -25.883 1.00 . A A . 160 ALA HA   1 1 
        6 43130 1 1 171 ALA HB1  H  20.104 -27.219 -23.665 1.00 . A A . 160 ALA HB1  1 1 
        6 43131 1 1 171 ALA HB2  H  21.304 -26.050 -24.228 1.00 . A A . 160 ALA HB2  1 1 
        6 43132 1 1 171 ALA HB3  H  21.286 -27.683 -24.893 1.00 . A A . 160 ALA HB3  1 1 
        6 43133 1 1 171 ALA N    N  20.477 -26.064 -26.830 1.00 . A A . 160 ALA N    1 1 
        6 43134 1 1 171 ALA O    O  17.820 -25.519 -24.431 1.00 . A A . 160 ALA O    1 1 
        6 43135 1 1 172 GLU C    C  17.956 -21.943 -26.216 1.00 . A A . 161 GLU C    1 1 
        6 43136 1 1 172 GLU CA   C  18.418 -22.825 -25.039 1.00 . A A . 161 GLU CA   1 1 
        6 43137 1 1 172 GLU CB   C  19.314 -22.017 -24.039 1.00 . A A . 161 GLU CB   1 1 
        6 43138 1 1 172 GLU CD   C  21.664 -22.453 -25.032 1.00 . A A . 161 GLU CD   1 1 
        6 43139 1 1 172 GLU CG   C  20.610 -21.406 -24.622 1.00 . A A . 161 GLU CG   1 1 
        6 43140 1 1 172 GLU H    H  19.854 -23.914 -26.164 1.00 . A A . 161 GLU H    1 1 
        6 43141 1 1 172 GLU HA   H  17.523 -23.149 -24.510 1.00 . A A . 161 GLU HA   1 1 
        6 43142 1 1 172 GLU HB2  H  18.721 -21.208 -23.626 1.00 . A A . 161 GLU HB2  1 1 
        6 43143 1 1 172 GLU HB3  H  19.593 -22.673 -23.220 1.00 . A A . 161 GLU HB3  1 1 
        6 43144 1 1 172 GLU HG2  H  20.345 -20.807 -25.488 1.00 . A A . 161 GLU HG2  1 1 
        6 43145 1 1 172 GLU HG3  H  21.046 -20.748 -23.876 1.00 . A A . 161 GLU HG3  1 1 
        6 43146 1 1 172 GLU N    N  19.123 -24.029 -25.521 1.00 . A A . 161 GLU N    1 1 
        6 43147 1 1 172 GLU O    O  17.634 -20.766 -26.025 1.00 . A A . 161 GLU O    1 1 
        6 43148 1 1 172 GLU OE1  O  22.428 -22.910 -24.163 1.00 . A A . 161 GLU OE1  1 1 
        6 43149 1 1 172 GLU OE2  O  21.728 -22.826 -26.220 1.00 . A A . 161 GLU OE2  1 1 
        6 43150 1 1 173 ASP C    C  15.974 -21.545 -28.743 1.00 . A A . 162 ASP C    1 1 
        6 43151 1 1 173 ASP CA   C  17.486 -21.811 -28.661 1.00 . A A . 162 ASP CA   1 1 
        6 43152 1 1 173 ASP CB   C  17.937 -22.614 -29.930 1.00 . A A . 162 ASP CB   1 1 
        6 43153 1 1 173 ASP CG   C  19.336 -22.282 -30.449 1.00 . A A . 162 ASP CG   1 1 
        6 43154 1 1 173 ASP H    H  18.027 -23.507 -27.481 1.00 . A A . 162 ASP H    1 1 
        6 43155 1 1 173 ASP HA   H  17.996 -20.853 -28.655 1.00 . A A . 162 ASP HA   1 1 
        6 43156 1 1 173 ASP HB2  H  17.906 -23.668 -29.695 1.00 . A A . 162 ASP HB2  1 1 
        6 43157 1 1 173 ASP HB3  H  17.238 -22.427 -30.743 1.00 . A A . 162 ASP HB3  1 1 
        6 43158 1 1 173 ASP N    N  17.864 -22.541 -27.421 1.00 . A A . 162 ASP N    1 1 
        6 43159 1 1 173 ASP O    O  15.227 -21.745 -27.789 1.00 . A A . 162 ASP O    1 1 
        6 43160 1 1 173 ASP OD1  O  19.899 -21.236 -30.077 1.00 . A A . 162 ASP OD1  1 1 
        6 43161 1 1 173 ASP OD2  O  19.859 -23.052 -31.274 1.00 . A A . 162 ASP OD2  1 1 
        6 43162 1 1 174 ARG C    C  14.072 -21.871 -31.652 1.00 . A A . 163 ARG C    1 1 
        6 43163 1 1 174 ARG CA   C  14.180 -21.014 -30.379 1.00 . A A . 163 ARG CA   1 1 
        6 43164 1 1 174 ARG CB   C  13.770 -19.543 -30.635 1.00 . A A . 163 ARG CB   1 1 
        6 43165 1 1 174 ARG CD   C  12.053 -17.836 -31.505 1.00 . A A . 163 ARG CD   1 1 
        6 43166 1 1 174 ARG CG   C  12.422 -19.328 -31.345 1.00 . A A . 163 ARG CG   1 1 
        6 43167 1 1 174 ARG CZ   C  10.873 -17.455 -29.296 1.00 . A A . 163 ARG CZ   1 1 
        6 43168 1 1 174 ARG H    H  16.255 -20.722 -30.536 1.00 . A A . 163 ARG H    1 1 
        6 43169 1 1 174 ARG HA   H  13.540 -21.440 -29.608 1.00 . A A . 163 ARG HA   1 1 
        6 43170 1 1 174 ARG HB2  H  13.721 -19.033 -29.678 1.00 . A A . 163 ARG HB2  1 1 
        6 43171 1 1 174 ARG HB3  H  14.544 -19.068 -31.228 1.00 . A A . 163 ARG HB3  1 1 
        6 43172 1 1 174 ARG HD2  H  12.872 -17.336 -32.006 1.00 . A A . 163 ARG HD2  1 1 
        6 43173 1 1 174 ARG HD3  H  11.171 -17.765 -32.125 1.00 . A A . 163 ARG HD3  1 1 
        6 43174 1 1 174 ARG HE   H  12.322 -16.314 -30.072 1.00 . A A . 163 ARG HE   1 1 
        6 43175 1 1 174 ARG HG2  H  12.475 -19.778 -32.335 1.00 . A A . 163 ARG HG2  1 1 
        6 43176 1 1 174 ARG HG3  H  11.640 -19.822 -30.780 1.00 . A A . 163 ARG HG3  1 1 
        6 43177 1 1 174 ARG HH11 H  10.182 -19.114 -30.225 1.00 . A A . 163 ARG HH11 1 1 
        6 43178 1 1 174 ARG HH12 H   9.429 -18.756 -28.710 1.00 . A A . 163 ARG HH12 1 1 
        6 43179 1 1 174 ARG HH21 H  11.211 -15.788 -28.190 1.00 . A A . 163 ARG HH21 1 1 
        6 43180 1 1 174 ARG HH22 H  10.011 -16.874 -27.557 1.00 . A A . 163 ARG HH22 1 1 
        6 43181 1 1 174 ARG N    N  15.569 -21.060 -29.922 1.00 . A A . 163 ARG N    1 1 
        6 43182 1 1 174 ARG NE   N  11.786 -17.121 -30.229 1.00 . A A . 163 ARG NE   1 1 
        6 43183 1 1 174 ARG NH1  N  10.101 -18.529 -29.417 1.00 . A A . 163 ARG NH1  1 1 
        6 43184 1 1 174 ARG NH2  N  10.680 -16.646 -28.262 1.00 . A A . 163 ARG NH2  1 1 
        6 43185 1 1 174 ARG O    O  15.075 -22.127 -32.315 1.00 . A A . 163 ARG O    1 1 
        6 43186 1 1 175 VAL C    C  11.157 -22.800 -33.674 1.00 . A A . 164 VAL C    1 1 
        6 43187 1 1 175 VAL CA   C  12.543 -23.179 -33.131 1.00 . A A . 164 VAL CA   1 1 
        6 43188 1 1 175 VAL CB   C  12.568 -24.713 -32.776 1.00 . A A . 164 VAL CB   1 1 
        6 43189 1 1 175 VAL CG1  C  14.008 -25.226 -32.522 1.00 . A A . 164 VAL CG1  1 1 
        6 43190 1 1 175 VAL CG2  C  11.629 -25.022 -31.579 1.00 . A A . 164 VAL CG2  1 1 
        6 43191 1 1 175 VAL H    H  12.118 -22.112 -31.357 1.00 . A A . 164 VAL H    1 1 
        6 43192 1 1 175 VAL HA   H  13.278 -22.987 -33.910 1.00 . A A . 164 VAL HA   1 1 
        6 43193 1 1 175 VAL HB   H  12.189 -25.256 -33.638 1.00 . A A . 164 VAL HB   1 1 
        6 43194 1 1 175 VAL HG11 H  14.441 -24.717 -31.668 1.00 . A A . 164 VAL HG11 1 1 
        6 43195 1 1 175 VAL HG12 H  14.618 -25.035 -33.396 1.00 . A A . 164 VAL HG12 1 1 
        6 43196 1 1 175 VAL HG13 H  13.988 -26.291 -32.333 1.00 . A A . 164 VAL HG13 1 1 
        6 43197 1 1 175 VAL HG21 H  11.966 -24.490 -30.696 1.00 . A A . 164 VAL HG21 1 1 
        6 43198 1 1 175 VAL HG22 H  11.634 -26.085 -31.378 1.00 . A A . 164 VAL HG22 1 1 
        6 43199 1 1 175 VAL HG23 H  10.621 -24.713 -31.821 1.00 . A A . 164 VAL HG23 1 1 
        6 43200 1 1 175 VAL N    N  12.857 -22.343 -31.953 1.00 . A A . 164 VAL N    1 1 
        6 43201 1 1 175 VAL O    O  10.485 -21.942 -33.110 1.00 . A A . 164 VAL O    1 1 
        6 43202 1 1 176 THR C    C   8.925 -24.692 -35.796 1.00 . A A . 165 THR C    1 1 
        6 43203 1 1 176 THR CA   C   9.400 -23.297 -35.354 1.00 . A A . 165 THR CA   1 1 
        6 43204 1 1 176 THR CB   C   9.403 -22.295 -36.565 1.00 . A A . 165 THR CB   1 1 
        6 43205 1 1 176 THR CG2  C   8.007 -22.129 -37.199 1.00 . A A . 165 THR CG2  1 1 
        6 43206 1 1 176 THR H    H  11.382 -24.029 -35.240 1.00 . A A . 165 THR H    1 1 
        6 43207 1 1 176 THR HA   H   8.726 -22.917 -34.582 1.00 . A A . 165 THR HA   1 1 
        6 43208 1 1 176 THR HB   H  10.083 -22.673 -37.322 1.00 . A A . 165 THR HB   1 1 
        6 43209 1 1 176 THR HG1  H   9.940 -20.968 -35.180 1.00 . A A . 165 THR HG1  1 1 
        6 43210 1 1 176 THR HG21 H   7.307 -21.769 -36.455 1.00 . A A . 165 THR HG21 1 1 
        6 43211 1 1 176 THR HG22 H   7.659 -23.081 -37.584 1.00 . A A . 165 THR HG22 1 1 
        6 43212 1 1 176 THR HG23 H   8.061 -21.417 -38.011 1.00 . A A . 165 THR HG23 1 1 
        6 43213 1 1 176 THR N    N  10.749 -23.436 -34.781 1.00 . A A . 165 THR N    1 1 
        6 43214 1 1 176 THR O    O   9.626 -25.363 -36.556 1.00 . A A . 165 THR O    1 1 
        6 43215 1 1 176 THR OG1  O   9.886 -21.001 -36.140 1.00 . A A . 165 THR OG1  1 1 
        6 43216 1 1 177 ILE C    C   5.775 -26.422 -36.062 1.00 . A A . 166 ILE C    1 1 
        6 43217 1 1 177 ILE CA   C   7.223 -26.495 -35.519 1.00 . A A . 166 ILE CA   1 1 
        6 43218 1 1 177 ILE CB   C   7.174 -27.323 -34.170 1.00 . A A . 166 ILE CB   1 1 
        6 43219 1 1 177 ILE CD1  C   8.321 -27.799 -31.926 1.00 . A A . 166 ILE CD1  1 1 
        6 43220 1 1 177 ILE CG1  C   8.445 -27.136 -33.288 1.00 . A A . 166 ILE CG1  1 1 
        6 43221 1 1 177 ILE CG2  C   6.937 -28.818 -34.428 1.00 . A A . 166 ILE CG2  1 1 
        6 43222 1 1 177 ILE H    H   7.242 -24.535 -34.713 1.00 . A A . 166 ILE H    1 1 
        6 43223 1 1 177 ILE HA   H   7.857 -27.015 -36.234 1.00 . A A . 166 ILE HA   1 1 
        6 43224 1 1 177 ILE HB   H   6.323 -26.977 -33.611 1.00 . A A . 166 ILE HB   1 1 
        6 43225 1 1 177 ILE HD11 H   8.071 -28.853 -32.048 1.00 . A A . 166 ILE HD11 1 1 
        6 43226 1 1 177 ILE HD12 H   7.538 -27.314 -31.360 1.00 . A A . 166 ILE HD12 1 1 
        6 43227 1 1 177 ILE HD13 H   9.254 -27.711 -31.397 1.00 . A A . 166 ILE HD13 1 1 
        6 43228 1 1 177 ILE HG12 H   9.307 -27.556 -33.791 1.00 . A A . 166 ILE HG12 1 1 
        6 43229 1 1 177 ILE HG13 H   8.618 -26.077 -33.122 1.00 . A A . 166 ILE HG13 1 1 
        6 43230 1 1 177 ILE HG21 H   6.833 -29.349 -33.487 1.00 . A A . 166 ILE HG21 1 1 
        6 43231 1 1 177 ILE HG22 H   7.774 -29.231 -34.974 1.00 . A A . 166 ILE HG22 1 1 
        6 43232 1 1 177 ILE HG23 H   6.039 -28.953 -35.010 1.00 . A A . 166 ILE HG23 1 1 
        6 43233 1 1 177 ILE N    N   7.759 -25.137 -35.281 1.00 . A A . 166 ILE N    1 1 
        6 43234 1 1 177 ILE O    O   5.121 -25.388 -35.951 1.00 . A A . 166 ILE O    1 1 
        6 43235 1 1 178 ASP C    C   3.774 -29.204 -35.886 1.00 . A A . 167 ASP C    1 1 
        6 43236 1 1 178 ASP CA   C   3.863 -27.879 -36.658 1.00 . A A . 167 ASP CA   1 1 
        6 43237 1 1 178 ASP CB   C   3.291 -28.059 -38.112 1.00 . A A . 167 ASP CB   1 1 
        6 43238 1 1 178 ASP CG   C   3.499 -26.854 -39.061 1.00 . A A . 167 ASP CG   1 1 
        6 43239 1 1 178 ASP H    H   5.936 -28.144 -37.081 1.00 . A A . 167 ASP H    1 1 
        6 43240 1 1 178 ASP HA   H   3.299 -27.119 -36.120 1.00 . A A . 167 ASP HA   1 1 
        6 43241 1 1 178 ASP HB2  H   3.761 -28.928 -38.559 1.00 . A A . 167 ASP HB2  1 1 
        6 43242 1 1 178 ASP HB3  H   2.224 -28.248 -38.043 1.00 . A A . 167 ASP HB3  1 1 
        6 43243 1 1 178 ASP N    N   5.300 -27.530 -36.653 1.00 . A A . 167 ASP N    1 1 
        6 43244 1 1 178 ASP O    O   4.220 -30.238 -36.384 1.00 . A A . 167 ASP O    1 1 
        6 43245 1 1 178 ASP OD1  O   3.457 -25.699 -38.615 1.00 . A A . 167 ASP OD1  1 1 
        6 43246 1 1 178 ASP OD2  O   3.703 -27.056 -40.275 1.00 . A A . 167 ASP OD2  1 1 
        6 43247 1 1 179 PHE C    C   1.819 -31.062 -34.028 1.00 . A A . 168 PHE C    1 1 
        6 43248 1 1 179 PHE CA   C   3.210 -30.437 -33.841 1.00 . A A . 168 PHE CA   1 1 
        6 43249 1 1 179 PHE CB   C   3.598 -30.195 -32.359 1.00 . A A . 168 PHE CB   1 1 
        6 43250 1 1 179 PHE CD1  C   1.610 -30.023 -30.778 1.00 . A A . 168 PHE CD1  1 1 
        6 43251 1 1 179 PHE CD2  C   2.781 -28.020 -31.338 1.00 . A A . 168 PHE CD2  1 1 
        6 43252 1 1 179 PHE CE1  C   0.770 -29.303 -29.953 1.00 . A A . 168 PHE CE1  1 1 
        6 43253 1 1 179 PHE CE2  C   1.936 -27.303 -30.514 1.00 . A A . 168 PHE CE2  1 1 
        6 43254 1 1 179 PHE CG   C   2.635 -29.393 -31.484 1.00 . A A . 168 PHE CG   1 1 
        6 43255 1 1 179 PHE CZ   C   0.929 -27.942 -29.824 1.00 . A A . 168 PHE CZ   1 1 
        6 43256 1 1 179 PHE H    H   2.929 -28.350 -34.266 1.00 . A A . 168 PHE H    1 1 
        6 43257 1 1 179 PHE HA   H   3.955 -31.127 -34.256 1.00 . A A . 168 PHE HA   1 1 
        6 43258 1 1 179 PHE HB2  H   3.745 -31.154 -31.880 1.00 . A A . 168 PHE HB2  1 1 
        6 43259 1 1 179 PHE HB3  H   4.554 -29.675 -32.357 1.00 . A A . 168 PHE HB3  1 1 
        6 43260 1 1 179 PHE HD1  H   1.473 -31.093 -30.878 1.00 . A A . 168 PHE HD1  1 1 
        6 43261 1 1 179 PHE HD2  H   3.572 -27.503 -31.876 1.00 . A A . 168 PHE HD2  1 1 
        6 43262 1 1 179 PHE HE1  H  -0.022 -29.810 -29.410 1.00 . A A . 168 PHE HE1  1 1 
        6 43263 1 1 179 PHE HE2  H   2.062 -26.232 -30.414 1.00 . A A . 168 PHE HE2  1 1 
        6 43264 1 1 179 PHE HZ   H   0.269 -27.375 -29.178 1.00 . A A . 168 PHE HZ   1 1 
        6 43265 1 1 179 PHE N    N   3.272 -29.192 -34.643 1.00 . A A . 168 PHE N    1 1 
        6 43266 1 1 179 PHE O    O   0.827 -30.338 -34.022 1.00 . A A . 168 PHE O    1 1 
        6 43267 1 1 180 THR C    C   0.418 -34.456 -34.051 1.00 . A A . 169 THR C    1 1 
        6 43268 1 1 180 THR CA   C   0.526 -33.069 -34.715 1.00 . A A . 169 THR CA   1 1 
        6 43269 1 1 180 THR CB   C   0.534 -33.221 -36.289 1.00 . A A . 169 THR CB   1 1 
        6 43270 1 1 180 THR CG2  C   0.251 -31.899 -37.022 1.00 . A A . 169 THR CG2  1 1 
        6 43271 1 1 180 THR H    H   2.565 -32.921 -34.135 1.00 . A A . 169 THR H    1 1 
        6 43272 1 1 180 THR HA   H  -0.338 -32.473 -34.426 1.00 . A A . 169 THR HA   1 1 
        6 43273 1 1 180 THR HB   H  -0.227 -33.941 -36.577 1.00 . A A . 169 THR HB   1 1 
        6 43274 1 1 180 THR HG1  H   2.508 -33.119 -36.423 1.00 . A A . 169 THR HG1  1 1 
        6 43275 1 1 180 THR HG21 H  -0.727 -31.526 -36.742 1.00 . A A . 169 THR HG21 1 1 
        6 43276 1 1 180 THR HG22 H   0.275 -32.058 -38.094 1.00 . A A . 169 THR HG22 1 1 
        6 43277 1 1 180 THR HG23 H   1.003 -31.171 -36.754 1.00 . A A . 169 THR HG23 1 1 
        6 43278 1 1 180 THR N    N   1.758 -32.383 -34.268 1.00 . A A . 169 THR N    1 1 
        6 43279 1 1 180 THR O    O   1.037 -35.417 -34.519 1.00 . A A . 169 THR O    1 1 
        6 43280 1 1 180 THR OG1  O   1.812 -33.722 -36.727 1.00 . A A . 169 THR OG1  1 1 
        6 43281 1 1 181 GLY C    C  -1.586 -35.881 -31.209 1.00 . A A . 170 GLY C    1 1 
        6 43282 1 1 181 GLY CA   C  -0.473 -35.845 -32.241 1.00 . A A . 170 GLY CA   1 1 
        6 43283 1 1 181 GLY H    H  -0.794 -33.766 -32.588 1.00 . A A . 170 GLY H    1 1 
        6 43284 1 1 181 GLY HA2  H  -0.661 -36.629 -32.968 1.00 . A A . 170 GLY HA2  1 1 
        6 43285 1 1 181 GLY HA3  H   0.464 -36.059 -31.743 1.00 . A A . 170 GLY HA3  1 1 
        6 43286 1 1 181 GLY N    N  -0.334 -34.562 -32.940 1.00 . A A . 170 GLY N    1 1 
        6 43287 1 1 181 GLY O    O  -2.287 -34.888 -31.010 1.00 . A A . 170 GLY O    1 1 
        6 43288 1 1 182 SER C    C  -2.245 -37.448 -28.147 1.00 . A A . 171 SER C    1 1 
        6 43289 1 1 182 SER CA   C  -2.804 -37.321 -29.577 1.00 . A A . 171 SER CA   1 1 
        6 43290 1 1 182 SER CB   C  -3.537 -38.621 -29.987 1.00 . A A . 171 SER CB   1 1 
        6 43291 1 1 182 SER H    H  -1.069 -37.753 -30.716 1.00 . A A . 171 SER H    1 1 
        6 43292 1 1 182 SER HA   H  -3.518 -36.498 -29.602 1.00 . A A . 171 SER HA   1 1 
        6 43293 1 1 182 SER HB2  H  -2.826 -39.433 -30.063 1.00 . A A . 171 SER HB2  1 1 
        6 43294 1 1 182 SER HB3  H  -4.287 -38.873 -29.249 1.00 . A A . 171 SER HB3  1 1 
        6 43295 1 1 182 SER HG   H  -4.895 -37.832 -31.157 1.00 . A A . 171 SER HG   1 1 
        6 43296 1 1 182 SER N    N  -1.727 -37.045 -30.547 1.00 . A A . 171 SER N    1 1 
        6 43297 1 1 182 SER O    O  -1.182 -38.039 -27.938 1.00 . A A . 171 SER O    1 1 
        6 43298 1 1 182 SER OG   O  -4.178 -38.471 -31.242 1.00 . A A . 171 SER OG   1 1 
        6 43299 1 1 183 VAL C    C  -3.263 -38.222 -25.118 1.00 . A A . 172 VAL C    1 1 
        6 43300 1 1 183 VAL CA   C  -2.635 -36.961 -25.737 1.00 . A A . 172 VAL CA   1 1 
        6 43301 1 1 183 VAL CB   C  -3.133 -35.676 -24.973 1.00 . A A . 172 VAL CB   1 1 
        6 43302 1 1 183 VAL CG1  C  -2.760 -35.716 -23.470 1.00 . A A . 172 VAL CG1  1 1 
        6 43303 1 1 183 VAL CG2  C  -2.594 -34.391 -25.645 1.00 . A A . 172 VAL CG2  1 1 
        6 43304 1 1 183 VAL H    H  -3.818 -36.441 -27.418 1.00 . A A . 172 VAL H    1 1 
        6 43305 1 1 183 VAL HA   H  -1.550 -37.017 -25.651 1.00 . A A . 172 VAL HA   1 1 
        6 43306 1 1 183 VAL HB   H  -4.217 -35.650 -25.041 1.00 . A A . 172 VAL HB   1 1 
        6 43307 1 1 183 VAL HG11 H  -3.131 -34.826 -22.978 1.00 . A A . 172 VAL HG11 1 1 
        6 43308 1 1 183 VAL HG12 H  -1.683 -35.760 -23.359 1.00 . A A . 172 VAL HG12 1 1 
        6 43309 1 1 183 VAL HG13 H  -3.201 -36.591 -23.006 1.00 . A A . 172 VAL HG13 1 1 
        6 43310 1 1 183 VAL HG21 H  -2.920 -34.355 -26.676 1.00 . A A . 172 VAL HG21 1 1 
        6 43311 1 1 183 VAL HG22 H  -1.511 -34.387 -25.614 1.00 . A A . 172 VAL HG22 1 1 
        6 43312 1 1 183 VAL HG23 H  -2.967 -33.519 -25.122 1.00 . A A . 172 VAL HG23 1 1 
        6 43313 1 1 183 VAL N    N  -2.988 -36.898 -27.168 1.00 . A A . 172 VAL N    1 1 
        6 43314 1 1 183 VAL O    O  -4.452 -38.465 -25.322 1.00 . A A . 172 VAL O    1 1 
        6 43315 1 1 184 ASP C    C  -3.388 -41.347 -24.789 1.00 . A A . 173 ASP C    1 1 
        6 43316 1 1 184 ASP CA   C  -2.906 -40.300 -23.745 1.00 . A A . 173 ASP CA   1 1 
        6 43317 1 1 184 ASP CB   C  -4.008 -39.972 -22.677 1.00 . A A . 173 ASP CB   1 1 
        6 43318 1 1 184 ASP CG   C  -4.452 -41.165 -21.801 1.00 . A A . 173 ASP CG   1 1 
        6 43319 1 1 184 ASP H    H  -1.496 -38.810 -24.347 1.00 . A A . 173 ASP H    1 1 
        6 43320 1 1 184 ASP HA   H  -2.044 -40.717 -23.236 1.00 . A A . 173 ASP HA   1 1 
        6 43321 1 1 184 ASP HB2  H  -3.628 -39.205 -22.011 1.00 . A A . 173 ASP HB2  1 1 
        6 43322 1 1 184 ASP HB3  H  -4.879 -39.569 -23.191 1.00 . A A . 173 ASP HB3  1 1 
        6 43323 1 1 184 ASP N    N  -2.445 -39.045 -24.415 1.00 . A A . 173 ASP N    1 1 
        6 43324 1 1 184 ASP O    O  -4.051 -42.334 -24.458 1.00 . A A . 173 ASP O    1 1 
        6 43325 1 1 184 ASP OD1  O  -3.584 -41.888 -21.276 1.00 . A A . 173 ASP OD1  1 1 
        6 43326 1 1 184 ASP OD2  O  -5.668 -41.373 -21.613 1.00 . A A . 173 ASP OD2  1 1 
        6 43327 1 1 185 GLY C    C  -4.924 -41.693 -27.526 1.00 . A A . 174 GLY C    1 1 
        6 43328 1 1 185 GLY CA   C  -3.467 -41.963 -27.168 1.00 . A A . 174 GLY CA   1 1 
        6 43329 1 1 185 GLY H    H  -2.360 -40.411 -26.245 1.00 . A A . 174 GLY H    1 1 
        6 43330 1 1 185 GLY HA2  H  -2.860 -41.753 -28.037 1.00 . A A . 174 GLY HA2  1 1 
        6 43331 1 1 185 GLY HA3  H  -3.348 -43.012 -26.910 1.00 . A A . 174 GLY HA3  1 1 
        6 43332 1 1 185 GLY N    N  -2.991 -41.139 -26.062 1.00 . A A . 174 GLY N    1 1 
        6 43333 1 1 185 GLY O    O  -5.635 -42.601 -27.981 1.00 . A A . 174 GLY O    1 1 
        6 43334 1 1 186 GLU C    C  -6.681 -38.510 -28.130 1.00 . A A . 175 GLU C    1 1 
        6 43335 1 1 186 GLU CA   C  -6.727 -39.979 -27.665 1.00 . A A . 175 GLU CA   1 1 
        6 43336 1 1 186 GLU CB   C  -7.689 -40.127 -26.446 1.00 . A A . 175 GLU CB   1 1 
        6 43337 1 1 186 GLU CD   C -10.093 -39.784 -25.532 1.00 . A A . 175 GLU CD   1 1 
        6 43338 1 1 186 GLU CG   C  -9.177 -39.806 -26.766 1.00 . A A . 175 GLU CG   1 1 
        6 43339 1 1 186 GLU H    H  -4.739 -39.783 -26.941 1.00 . A A . 175 GLU H    1 1 
        6 43340 1 1 186 GLU HA   H  -7.094 -40.592 -28.486 1.00 . A A . 175 GLU HA   1 1 
        6 43341 1 1 186 GLU HB2  H  -7.626 -41.149 -26.086 1.00 . A A . 175 GLU HB2  1 1 
        6 43342 1 1 186 GLU HB3  H  -7.354 -39.465 -25.651 1.00 . A A . 175 GLU HB3  1 1 
        6 43343 1 1 186 GLU HG2  H  -9.227 -38.835 -27.254 1.00 . A A . 175 GLU HG2  1 1 
        6 43344 1 1 186 GLU HG3  H  -9.546 -40.553 -27.466 1.00 . A A . 175 GLU HG3  1 1 
        6 43345 1 1 186 GLU N    N  -5.362 -40.436 -27.329 1.00 . A A . 175 GLU N    1 1 
        6 43346 1 1 186 GLU O    O  -5.824 -37.733 -27.681 1.00 . A A . 175 GLU O    1 1 
        6 43347 1 1 186 GLU OE1  O -10.619 -40.843 -25.144 1.00 . A A . 175 GLU OE1  1 1 
        6 43348 1 1 186 GLU OE2  O -10.286 -38.705 -24.945 1.00 . A A . 175 GLU OE2  1 1 
        6 43349 1 1 187 GLU C    C  -8.228 -35.774 -28.576 1.00 . A A . 176 GLU C    1 1 
        6 43350 1 1 187 GLU CA   C  -7.683 -36.787 -29.602 1.00 . A A . 176 GLU CA   1 1 
        6 43351 1 1 187 GLU CB   C  -8.563 -36.779 -30.886 1.00 . A A . 176 GLU CB   1 1 
        6 43352 1 1 187 GLU CD   C  -8.939 -37.605 -33.286 1.00 . A A . 176 GLU CD   1 1 
        6 43353 1 1 187 GLU CG   C  -8.049 -37.674 -32.030 1.00 . A A . 176 GLU CG   1 1 
        6 43354 1 1 187 GLU H    H  -8.260 -38.806 -29.331 1.00 . A A . 176 GLU H    1 1 
        6 43355 1 1 187 GLU HA   H  -6.676 -36.489 -29.879 1.00 . A A . 176 GLU HA   1 1 
        6 43356 1 1 187 GLU HB2  H  -9.560 -37.112 -30.621 1.00 . A A . 176 GLU HB2  1 1 
        6 43357 1 1 187 GLU HB3  H  -8.628 -35.759 -31.258 1.00 . A A . 176 GLU HB3  1 1 
        6 43358 1 1 187 GLU HG2  H  -7.037 -37.367 -32.299 1.00 . A A . 176 GLU HG2  1 1 
        6 43359 1 1 187 GLU HG3  H  -8.012 -38.702 -31.677 1.00 . A A . 176 GLU HG3  1 1 
        6 43360 1 1 187 GLU N    N  -7.605 -38.140 -29.037 1.00 . A A . 176 GLU N    1 1 
        6 43361 1 1 187 GLU O    O  -9.440 -35.546 -28.495 1.00 . A A . 176 GLU O    1 1 
        6 43362 1 1 187 GLU OE1  O  -8.763 -36.677 -34.102 1.00 . A A . 176 GLU OE1  1 1 
        6 43363 1 1 187 GLU OE2  O  -9.834 -38.467 -33.449 1.00 . A A . 176 GLU OE2  1 1 
        6 43364 1 1 188 PHE C    C  -7.271 -32.766 -27.672 1.00 . A A . 177 PHE C    1 1 
        6 43365 1 1 188 PHE CA   C  -7.623 -34.055 -26.902 1.00 . A A . 177 PHE CA   1 1 
        6 43366 1 1 188 PHE CB   C  -6.828 -34.122 -25.568 1.00 . A A . 177 PHE CB   1 1 
        6 43367 1 1 188 PHE CD1  C  -6.782 -36.512 -24.672 1.00 . A A . 177 PHE CD1  1 1 
        6 43368 1 1 188 PHE CD2  C  -8.225 -34.941 -23.592 1.00 . A A . 177 PHE CD2  1 1 
        6 43369 1 1 188 PHE CE1  C  -7.193 -37.497 -23.790 1.00 . A A . 177 PHE CE1  1 1 
        6 43370 1 1 188 PHE CE2  C  -8.636 -35.930 -22.711 1.00 . A A . 177 PHE CE2  1 1 
        6 43371 1 1 188 PHE CG   C  -7.291 -35.215 -24.595 1.00 . A A . 177 PHE CG   1 1 
        6 43372 1 1 188 PHE CZ   C  -8.116 -37.205 -22.808 1.00 . A A . 177 PHE CZ   1 1 
        6 43373 1 1 188 PHE H    H  -6.432 -35.612 -27.713 1.00 . A A . 177 PHE H    1 1 
        6 43374 1 1 188 PHE HA   H  -8.692 -34.048 -26.682 1.00 . A A . 177 PHE HA   1 1 
        6 43375 1 1 188 PHE HB2  H  -5.781 -34.296 -25.792 1.00 . A A . 177 PHE HB2  1 1 
        6 43376 1 1 188 PHE HB3  H  -6.913 -33.166 -25.058 1.00 . A A . 177 PHE HB3  1 1 
        6 43377 1 1 188 PHE HD1  H  -6.055 -36.753 -25.439 1.00 . A A . 177 PHE HD1  1 1 
        6 43378 1 1 188 PHE HD2  H  -8.639 -33.942 -23.507 1.00 . A A . 177 PHE HD2  1 1 
        6 43379 1 1 188 PHE HE1  H  -6.785 -38.500 -23.869 1.00 . A A . 177 PHE HE1  1 1 
        6 43380 1 1 188 PHE HE2  H  -9.363 -35.701 -21.939 1.00 . A A . 177 PHE HE2  1 1 
        6 43381 1 1 188 PHE HZ   H  -8.439 -37.978 -22.120 1.00 . A A . 177 PHE HZ   1 1 
        6 43382 1 1 188 PHE N    N  -7.327 -35.224 -27.752 1.00 . A A . 177 PHE N    1 1 
        6 43383 1 1 188 PHE O    O  -6.578 -32.816 -28.708 1.00 . A A . 177 PHE O    1 1 
        6 43384 1 1 189 GLU C    C  -5.953 -29.968 -27.330 1.00 . A A . 178 GLU C    1 1 
        6 43385 1 1 189 GLU CA   C  -7.402 -30.300 -27.732 1.00 . A A . 178 GLU CA   1 1 
        6 43386 1 1 189 GLU CB   C  -8.439 -29.210 -27.287 1.00 . A A . 178 GLU CB   1 1 
        6 43387 1 1 189 GLU CD   C  -7.450 -27.173 -26.008 1.00 . A A . 178 GLU CD   1 1 
        6 43388 1 1 189 GLU CG   C  -8.205 -28.522 -25.905 1.00 . A A . 178 GLU CG   1 1 
        6 43389 1 1 189 GLU H    H  -8.337 -31.651 -26.384 1.00 . A A . 178 GLU H    1 1 
        6 43390 1 1 189 GLU HA   H  -7.441 -30.395 -28.817 1.00 . A A . 178 GLU HA   1 1 
        6 43391 1 1 189 GLU HB2  H  -8.463 -28.437 -28.048 1.00 . A A . 178 GLU HB2  1 1 
        6 43392 1 1 189 GLU HB3  H  -9.419 -29.678 -27.268 1.00 . A A . 178 GLU HB3  1 1 
        6 43393 1 1 189 GLU HG2  H  -9.165 -28.340 -25.434 1.00 . A A . 178 GLU HG2  1 1 
        6 43394 1 1 189 GLU HG3  H  -7.636 -29.195 -25.270 1.00 . A A . 178 GLU HG3  1 1 
        6 43395 1 1 189 GLU N    N  -7.751 -31.615 -27.166 1.00 . A A . 178 GLU N    1 1 
        6 43396 1 1 189 GLU O    O  -5.428 -30.543 -26.370 1.00 . A A . 178 GLU O    1 1 
        6 43397 1 1 189 GLU OE1  O  -8.091 -26.141 -26.297 1.00 . A A . 178 GLU OE1  1 1 
        6 43398 1 1 189 GLU OE2  O  -6.218 -27.141 -25.841 1.00 . A A . 178 GLU OE2  1 1 
        6 43399 1 1 190 GLY C    C  -2.994 -29.905 -28.454 1.00 . A A . 179 GLY C    1 1 
        6 43400 1 1 190 GLY CA   C  -3.866 -28.795 -27.880 1.00 . A A . 179 GLY CA   1 1 
        6 43401 1 1 190 GLY H    H  -5.796 -28.544 -28.735 1.00 . A A . 179 GLY H    1 1 
        6 43402 1 1 190 GLY HA2  H  -3.613 -27.863 -28.365 1.00 . A A . 179 GLY HA2  1 1 
        6 43403 1 1 190 GLY HA3  H  -3.662 -28.694 -26.818 1.00 . A A . 179 GLY HA3  1 1 
        6 43404 1 1 190 GLY N    N  -5.300 -29.057 -28.070 1.00 . A A . 179 GLY N    1 1 
        6 43405 1 1 190 GLY O    O  -1.813 -30.008 -28.113 1.00 . A A . 179 GLY O    1 1 
        6 43406 1 1 191 GLY C    C  -2.157 -31.273 -31.246 1.00 . A A . 180 GLY C    1 1 
        6 43407 1 1 191 GLY CA   C  -2.908 -31.805 -30.035 1.00 . A A . 180 GLY CA   1 1 
        6 43408 1 1 191 GLY H    H  -4.570 -30.654 -29.449 1.00 . A A . 180 GLY H    1 1 
        6 43409 1 1 191 GLY HA2  H  -2.208 -32.299 -29.372 1.00 . A A . 180 GLY HA2  1 1 
        6 43410 1 1 191 GLY HA3  H  -3.632 -32.534 -30.373 1.00 . A A . 180 GLY HA3  1 1 
        6 43411 1 1 191 GLY N    N  -3.608 -30.751 -29.312 1.00 . A A . 180 GLY N    1 1 
        6 43412 1 1 191 GLY O    O  -1.230 -31.925 -31.743 1.00 . A A . 180 GLY O    1 1 
        6 43413 1 1 192 LYS C    C  -1.907 -27.896 -32.724 1.00 . A A . 181 LYS C    1 1 
        6 43414 1 1 192 LYS CA   C  -1.940 -29.428 -32.874 1.00 . A A . 181 LYS CA   1 1 
        6 43415 1 1 192 LYS CB   C  -2.691 -29.815 -34.183 1.00 . A A . 181 LYS CB   1 1 
        6 43416 1 1 192 LYS CD   C  -2.871 -29.536 -36.751 1.00 . A A . 181 LYS CD   1 1 
        6 43417 1 1 192 LYS CE   C  -2.249 -28.889 -38.003 1.00 . A A . 181 LYS CE   1 1 
        6 43418 1 1 192 LYS CG   C  -2.095 -29.178 -35.462 1.00 . A A . 181 LYS CG   1 1 
        6 43419 1 1 192 LYS H    H  -3.278 -29.608 -31.248 1.00 . A A . 181 LYS H    1 1 
        6 43420 1 1 192 LYS HA   H  -0.915 -29.783 -32.949 1.00 . A A . 181 LYS HA   1 1 
        6 43421 1 1 192 LYS HB2  H  -2.661 -30.895 -34.293 1.00 . A A . 181 LYS HB2  1 1 
        6 43422 1 1 192 LYS HB3  H  -3.729 -29.508 -34.099 1.00 . A A . 181 LYS HB3  1 1 
        6 43423 1 1 192 LYS HD2  H  -2.870 -30.613 -36.877 1.00 . A A . 181 LYS HD2  1 1 
        6 43424 1 1 192 LYS HD3  H  -3.895 -29.191 -36.650 1.00 . A A . 181 LYS HD3  1 1 
        6 43425 1 1 192 LYS HE2  H  -2.238 -27.814 -37.877 1.00 . A A . 181 LYS HE2  1 1 
        6 43426 1 1 192 LYS HE3  H  -1.232 -29.245 -38.116 1.00 . A A . 181 LYS HE3  1 1 
        6 43427 1 1 192 LYS HG2  H  -2.100 -28.098 -35.344 1.00 . A A . 181 LYS HG2  1 1 
        6 43428 1 1 192 LYS HG3  H  -1.065 -29.512 -35.565 1.00 . A A . 181 LYS HG3  1 1 
        6 43429 1 1 192 LYS HZ1  H  -3.070 -30.245 -39.365 1.00 . A A . 181 LYS HZ1  1 1 
        6 43430 1 1 192 LYS HZ2  H  -2.539 -28.807 -40.075 1.00 . A A . 181 LYS HZ2  1 1 
        6 43431 1 1 192 LYS HZ3  H  -3.976 -28.829 -39.187 1.00 . A A . 181 LYS HZ3  1 1 
        6 43432 1 1 192 LYS N    N  -2.554 -30.072 -31.712 1.00 . A A . 181 LYS N    1 1 
        6 43433 1 1 192 LYS NZ   N  -3.010 -29.214 -39.242 1.00 . A A . 181 LYS NZ   1 1 
        6 43434 1 1 192 LYS O    O  -2.875 -27.281 -32.259 1.00 . A A . 181 LYS O    1 1 
        6 43435 1 1 193 ALA C    C   0.448 -25.675 -34.472 1.00 . A A . 182 ALA C    1 1 
        6 43436 1 1 193 ALA CA   C  -0.614 -25.864 -33.373 1.00 . A A . 182 ALA CA   1 1 
        6 43437 1 1 193 ALA CB   C  -0.237 -25.087 -32.097 1.00 . A A . 182 ALA CB   1 1 
        6 43438 1 1 193 ALA H    H   0.020 -27.879 -33.264 1.00 . A A . 182 ALA H    1 1 
        6 43439 1 1 193 ALA HA   H  -1.567 -25.483 -33.735 1.00 . A A . 182 ALA HA   1 1 
        6 43440 1 1 193 ALA HB1  H   0.732 -25.411 -31.745 1.00 . A A . 182 ALA HB1  1 1 
        6 43441 1 1 193 ALA HB2  H  -0.975 -25.271 -31.328 1.00 . A A . 182 ALA HB2  1 1 
        6 43442 1 1 193 ALA HB3  H  -0.204 -24.025 -32.312 1.00 . A A . 182 ALA HB3  1 1 
        6 43443 1 1 193 ALA N    N  -0.764 -27.307 -33.124 1.00 . A A . 182 ALA N    1 1 
        6 43444 1 1 193 ALA O    O   1.565 -26.207 -34.357 1.00 . A A . 182 ALA O    1 1 
        6 43445 1 1 194 SER C    C   1.794 -23.412 -36.375 1.00 . A A . 183 SER C    1 1 
        6 43446 1 1 194 SER CA   C   0.974 -24.674 -36.678 1.00 . A A . 183 SER CA   1 1 
        6 43447 1 1 194 SER CB   C   0.153 -24.490 -37.973 1.00 . A A . 183 SER CB   1 1 
        6 43448 1 1 194 SER H    H  -0.826 -24.585 -35.578 1.00 . A A . 183 SER H    1 1 
        6 43449 1 1 194 SER HA   H   1.649 -25.525 -36.803 1.00 . A A . 183 SER HA   1 1 
        6 43450 1 1 194 SER HB2  H   0.816 -24.256 -38.796 1.00 . A A . 183 SER HB2  1 1 
        6 43451 1 1 194 SER HB3  H  -0.381 -25.406 -38.196 1.00 . A A . 183 SER HB3  1 1 
        6 43452 1 1 194 SER HG   H  -0.349 -22.587 -37.953 1.00 . A A . 183 SER HG   1 1 
        6 43453 1 1 194 SER N    N   0.077 -24.957 -35.550 1.00 . A A . 183 SER N    1 1 
        6 43454 1 1 194 SER O    O   1.254 -22.454 -35.799 1.00 . A A . 183 SER O    1 1 
        6 43455 1 1 194 SER OG   O  -0.794 -23.437 -37.839 1.00 . A A . 183 SER OG   1 1 
        6 43456 1 1 195 ASP C    C   4.146 -22.127 -34.955 1.00 . A A . 184 ASP C    1 1 
        6 43457 1 1 195 ASP CA   C   4.061 -22.368 -36.465 1.00 . A A . 184 ASP CA   1 1 
        6 43458 1 1 195 ASP CB   C   3.769 -21.072 -37.275 1.00 . A A . 184 ASP CB   1 1 
        6 43459 1 1 195 ASP CG   C   4.080 -21.218 -38.783 1.00 . A A . 184 ASP CG   1 1 
        6 43460 1 1 195 ASP H    H   3.413 -24.221 -37.236 1.00 . A A . 184 ASP H    1 1 
        6 43461 1 1 195 ASP HA   H   5.027 -22.751 -36.774 1.00 . A A . 184 ASP HA   1 1 
        6 43462 1 1 195 ASP HB2  H   2.719 -20.813 -37.151 1.00 . A A . 184 ASP HB2  1 1 
        6 43463 1 1 195 ASP HB3  H   4.371 -20.259 -36.878 1.00 . A A . 184 ASP HB3  1 1 
        6 43464 1 1 195 ASP N    N   3.090 -23.437 -36.754 1.00 . A A . 184 ASP N    1 1 
        6 43465 1 1 195 ASP O    O   4.089 -20.990 -34.466 1.00 . A A . 184 ASP O    1 1 
        6 43466 1 1 195 ASP OD1  O   5.270 -21.339 -39.144 1.00 . A A . 184 ASP OD1  1 1 
        6 43467 1 1 195 ASP OD2  O   3.150 -21.210 -39.612 1.00 . A A . 184 ASP OD2  1 1 
        6 43468 1 1 196 PHE C    C   6.007 -22.917 -32.600 1.00 . A A . 185 PHE C    1 1 
        6 43469 1 1 196 PHE CA   C   4.530 -23.283 -32.805 1.00 . A A . 185 PHE CA   1 1 
        6 43470 1 1 196 PHE CB   C   4.204 -24.680 -32.229 1.00 . A A . 185 PHE CB   1 1 
        6 43471 1 1 196 PHE CD1  C   3.906 -24.090 -29.780 1.00 . A A . 185 PHE CD1  1 1 
        6 43472 1 1 196 PHE CD2  C   5.534 -25.751 -30.342 1.00 . A A . 185 PHE CD2  1 1 
        6 43473 1 1 196 PHE CE1  C   4.217 -24.246 -28.446 1.00 . A A . 185 PHE CE1  1 1 
        6 43474 1 1 196 PHE CE2  C   5.840 -25.903 -29.008 1.00 . A A . 185 PHE CE2  1 1 
        6 43475 1 1 196 PHE CG   C   4.558 -24.842 -30.753 1.00 . A A . 185 PHE CG   1 1 
        6 43476 1 1 196 PHE CZ   C   5.183 -25.149 -28.060 1.00 . A A . 185 PHE CZ   1 1 
        6 43477 1 1 196 PHE H    H   4.125 -24.104 -34.694 1.00 . A A . 185 PHE H    1 1 
        6 43478 1 1 196 PHE HA   H   3.901 -22.543 -32.317 1.00 . A A . 185 PHE HA   1 1 
        6 43479 1 1 196 PHE HB2  H   3.141 -24.868 -32.335 1.00 . A A . 185 PHE HB2  1 1 
        6 43480 1 1 196 PHE HB3  H   4.742 -25.433 -32.793 1.00 . A A . 185 PHE HB3  1 1 
        6 43481 1 1 196 PHE HD1  H   3.148 -23.373 -30.076 1.00 . A A . 185 PHE HD1  1 1 
        6 43482 1 1 196 PHE HD2  H   6.060 -26.337 -31.086 1.00 . A A . 185 PHE HD2  1 1 
        6 43483 1 1 196 PHE HE1  H   3.704 -23.654 -27.698 1.00 . A A . 185 PHE HE1  1 1 
        6 43484 1 1 196 PHE HE2  H   6.601 -26.613 -28.703 1.00 . A A . 185 PHE HE2  1 1 
        6 43485 1 1 196 PHE HZ   H   5.426 -25.267 -27.011 1.00 . A A . 185 PHE HZ   1 1 
        6 43486 1 1 196 PHE N    N   4.248 -23.253 -34.231 1.00 . A A . 185 PHE N    1 1 
        6 43487 1 1 196 PHE O    O   6.909 -23.761 -32.730 1.00 . A A . 185 PHE O    1 1 
        6 43488 1 1 197 VAL C    C   8.055 -21.061 -30.794 1.00 . A A . 186 VAL C    1 1 
        6 43489 1 1 197 VAL CA   C   7.586 -21.072 -32.261 1.00 . A A . 186 VAL CA   1 1 
        6 43490 1 1 197 VAL CB   C   7.626 -19.635 -32.919 1.00 . A A . 186 VAL CB   1 1 
        6 43491 1 1 197 VAL CG1  C   9.051 -19.058 -32.966 1.00 . A A . 186 VAL CG1  1 1 
        6 43492 1 1 197 VAL CG2  C   7.009 -19.660 -34.333 1.00 . A A . 186 VAL CG2  1 1 
        6 43493 1 1 197 VAL H    H   5.476 -21.038 -32.200 1.00 . A A . 186 VAL H    1 1 
        6 43494 1 1 197 VAL HA   H   8.254 -21.720 -32.829 1.00 . A A . 186 VAL HA   1 1 
        6 43495 1 1 197 VAL HB   H   7.022 -18.971 -32.307 1.00 . A A . 186 VAL HB   1 1 
        6 43496 1 1 197 VAL HG11 H   9.453 -18.988 -31.961 1.00 . A A . 186 VAL HG11 1 1 
        6 43497 1 1 197 VAL HG12 H   9.037 -18.068 -33.407 1.00 . A A . 186 VAL HG12 1 1 
        6 43498 1 1 197 VAL HG13 H   9.691 -19.702 -33.559 1.00 . A A . 186 VAL HG13 1 1 
        6 43499 1 1 197 VAL HG21 H   7.570 -20.336 -34.968 1.00 . A A . 186 VAL HG21 1 1 
        6 43500 1 1 197 VAL HG22 H   7.026 -18.668 -34.765 1.00 . A A . 186 VAL HG22 1 1 
        6 43501 1 1 197 VAL HG23 H   5.983 -20.002 -34.273 1.00 . A A . 186 VAL HG23 1 1 
        6 43502 1 1 197 VAL N    N   6.241 -21.633 -32.344 1.00 . A A . 186 VAL N    1 1 
        6 43503 1 1 197 VAL O    O   7.926 -20.054 -30.094 1.00 . A A . 186 VAL O    1 1 
        6 43504 1 1 198 LEU C    C  10.417 -22.002 -28.701 1.00 . A A . 187 LEU C    1 1 
        6 43505 1 1 198 LEU CA   C   8.964 -22.436 -28.923 1.00 . A A . 187 LEU CA   1 1 
        6 43506 1 1 198 LEU CB   C   8.805 -23.934 -28.539 1.00 . A A . 187 LEU CB   1 1 
        6 43507 1 1 198 LEU CD1  C   8.143 -23.647 -26.064 1.00 . A A . 187 LEU CD1  1 1 
        6 43508 1 1 198 LEU CD2  C   9.124 -25.858 -26.862 1.00 . A A . 187 LEU CD2  1 1 
        6 43509 1 1 198 LEU CG   C   9.118 -24.328 -27.048 1.00 . A A . 187 LEU CG   1 1 
        6 43510 1 1 198 LEU H    H   8.635 -22.977 -30.954 1.00 . A A . 187 LEU H    1 1 
        6 43511 1 1 198 LEU HA   H   8.318 -21.844 -28.285 1.00 . A A . 187 LEU HA   1 1 
        6 43512 1 1 198 LEU HB2  H   7.784 -24.224 -28.753 1.00 . A A . 187 LEU HB2  1 1 
        6 43513 1 1 198 LEU HB3  H   9.456 -24.517 -29.184 1.00 . A A . 187 LEU HB3  1 1 
        6 43514 1 1 198 LEU HD11 H   8.385 -23.940 -25.051 1.00 . A A . 187 LEU HD11 1 1 
        6 43515 1 1 198 LEU HD12 H   7.126 -23.946 -26.290 1.00 . A A . 187 LEU HD12 1 1 
        6 43516 1 1 198 LEU HD13 H   8.227 -22.574 -26.154 1.00 . A A . 187 LEU HD13 1 1 
        6 43517 1 1 198 LEU HD21 H   9.875 -26.295 -27.502 1.00 . A A . 187 LEU HD21 1 1 
        6 43518 1 1 198 LEU HD22 H   8.152 -26.264 -27.121 1.00 . A A . 187 LEU HD22 1 1 
        6 43519 1 1 198 LEU HD23 H   9.348 -26.101 -25.832 1.00 . A A . 187 LEU HD23 1 1 
        6 43520 1 1 198 LEU HG   H  10.112 -23.971 -26.798 1.00 . A A . 187 LEU HG   1 1 
        6 43521 1 1 198 LEU N    N   8.547 -22.226 -30.329 1.00 . A A . 187 LEU N    1 1 
        6 43522 1 1 198 LEU O    O  11.242 -22.112 -29.599 1.00 . A A . 187 LEU O    1 1 
        6 43523 1 1 199 ALA C    C  12.341 -22.301 -25.885 1.00 . A A . 188 ALA C    1 1 
        6 43524 1 1 199 ALA CA   C  12.074 -21.286 -27.005 1.00 . A A . 188 ALA CA   1 1 
        6 43525 1 1 199 ALA CB   C  12.257 -19.841 -26.504 1.00 . A A . 188 ALA CB   1 1 
        6 43526 1 1 199 ALA H    H   9.965 -21.298 -26.891 1.00 . A A . 188 ALA H    1 1 
        6 43527 1 1 199 ALA HA   H  12.783 -21.459 -27.827 1.00 . A A . 188 ALA HA   1 1 
        6 43528 1 1 199 ALA HB1  H  12.050 -19.147 -27.310 1.00 . A A . 188 ALA HB1  1 1 
        6 43529 1 1 199 ALA HB2  H  13.276 -19.697 -26.167 1.00 . A A . 188 ALA HB2  1 1 
        6 43530 1 1 199 ALA HB3  H  11.579 -19.648 -25.682 1.00 . A A . 188 ALA HB3  1 1 
        6 43531 1 1 199 ALA N    N  10.705 -21.504 -27.493 1.00 . A A . 188 ALA N    1 1 
        6 43532 1 1 199 ALA O    O  11.595 -22.343 -24.898 1.00 . A A . 188 ALA O    1 1 
        6 43533 1 1 200 MET C    C  14.763 -23.563 -24.050 1.00 . A A . 189 MET C    1 1 
        6 43534 1 1 200 MET CA   C  13.775 -24.164 -25.073 1.00 . A A . 189 MET CA   1 1 
        6 43535 1 1 200 MET CB   C  14.421 -25.386 -25.778 1.00 . A A . 189 MET CB   1 1 
        6 43536 1 1 200 MET CE   C  15.263 -25.051 -28.844 1.00 . A A . 189 MET CE   1 1 
        6 43537 1 1 200 MET CG   C  13.571 -26.021 -26.901 1.00 . A A . 189 MET CG   1 1 
        6 43538 1 1 200 MET H    H  13.888 -23.080 -26.897 1.00 . A A . 189 MET H    1 1 
        6 43539 1 1 200 MET HA   H  12.883 -24.495 -24.544 1.00 . A A . 189 MET HA   1 1 
        6 43540 1 1 200 MET HB2  H  15.370 -25.080 -26.207 1.00 . A A . 189 MET HB2  1 1 
        6 43541 1 1 200 MET HB3  H  14.617 -26.151 -25.031 1.00 . A A . 189 MET HB3  1 1 
        6 43542 1 1 200 MET HE1  H  15.402 -24.550 -29.790 1.00 . A A . 189 MET HE1  1 1 
        6 43543 1 1 200 MET HE2  H  15.621 -26.069 -28.915 1.00 . A A . 189 MET HE2  1 1 
        6 43544 1 1 200 MET HE3  H  15.819 -24.529 -28.077 1.00 . A A . 189 MET HE3  1 1 
        6 43545 1 1 200 MET HG2  H  13.976 -26.999 -27.140 1.00 . A A . 189 MET HG2  1 1 
        6 43546 1 1 200 MET HG3  H  12.557 -26.144 -26.545 1.00 . A A . 189 MET HG3  1 1 
        6 43547 1 1 200 MET N    N  13.373 -23.143 -26.064 1.00 . A A . 189 MET N    1 1 
        6 43548 1 1 200 MET O    O  15.273 -22.454 -24.247 1.00 . A A . 189 MET O    1 1 
        6 43549 1 1 200 MET SD   S  13.527 -25.048 -28.415 1.00 . A A . 189 MET SD   1 1 
        6 43550 1 1 201 GLY C    C  15.246 -23.352 -20.698 1.00 . A A . 190 GLY C    1 1 
        6 43551 1 1 201 GLY CA   C  15.963 -23.882 -21.916 1.00 . A A . 190 GLY CA   1 1 
        6 43552 1 1 201 GLY H    H  14.507 -25.131 -22.821 1.00 . A A . 190 GLY H    1 1 
        6 43553 1 1 201 GLY HA2  H  16.570 -24.733 -21.633 1.00 . A A . 190 GLY HA2  1 1 
        6 43554 1 1 201 GLY HA3  H  16.614 -23.104 -22.299 1.00 . A A . 190 GLY HA3  1 1 
        6 43555 1 1 201 GLY N    N  15.009 -24.297 -22.950 1.00 . A A . 190 GLY N    1 1 
        6 43556 1 1 201 GLY O    O  15.545 -23.741 -19.565 1.00 . A A . 190 GLY O    1 1 
        6 43557 1 1 202 GLN C    C  12.025 -22.723 -19.998 1.00 . A A . 191 GLN C    1 1 
        6 43558 1 1 202 GLN CA   C  13.366 -21.982 -19.878 1.00 . A A . 191 GLN CA   1 1 
        6 43559 1 1 202 GLN CB   C  13.166 -20.448 -19.918 1.00 . A A . 191 GLN CB   1 1 
        6 43560 1 1 202 GLN CD   C  13.373 -19.788 -22.403 1.00 . A A . 191 GLN CD   1 1 
        6 43561 1 1 202 GLN CG   C  12.473 -19.877 -21.169 1.00 . A A . 191 GLN CG   1 1 
        6 43562 1 1 202 GLN H    H  14.174 -22.122 -21.847 1.00 . A A . 191 GLN H    1 1 
        6 43563 1 1 202 GLN HA   H  13.803 -22.234 -18.920 1.00 . A A . 191 GLN HA   1 1 
        6 43564 1 1 202 GLN HB2  H  12.578 -20.169 -19.055 1.00 . A A . 191 GLN HB2  1 1 
        6 43565 1 1 202 GLN HB3  H  14.142 -19.976 -19.823 1.00 . A A . 191 GLN HB3  1 1 
        6 43566 1 1 202 GLN HE21 H  12.708 -21.536 -23.067 1.00 . A A . 191 GLN HE21 1 1 
        6 43567 1 1 202 GLN HE22 H  13.901 -20.756 -24.045 1.00 . A A . 191 GLN HE22 1 1 
        6 43568 1 1 202 GLN HG2  H  11.624 -20.503 -21.410 1.00 . A A . 191 GLN HG2  1 1 
        6 43569 1 1 202 GLN HG3  H  12.113 -18.897 -20.932 1.00 . A A . 191 GLN HG3  1 1 
        6 43570 1 1 202 GLN N    N  14.281 -22.461 -20.933 1.00 . A A . 191 GLN N    1 1 
        6 43571 1 1 202 GLN NE2  N  13.322 -20.790 -23.254 1.00 . A A . 191 GLN NE2  1 1 
        6 43572 1 1 202 GLN O    O  11.588 -23.036 -21.116 1.00 . A A . 191 GLN O    1 1 
        6 43573 1 1 202 GLN OE1  O  14.075 -18.799 -22.621 1.00 . A A . 191 GLN OE1  1 1 
        6 43574 1 1 203 GLY C    C   8.905 -23.153 -19.281 1.00 . A A . 192 GLY C    1 1 
        6 43575 1 1 203 GLY CA   C  10.180 -23.835 -18.787 1.00 . A A . 192 GLY CA   1 1 
        6 43576 1 1 203 GLY H    H  11.728 -22.613 -18.010 1.00 . A A . 192 GLY H    1 1 
        6 43577 1 1 203 GLY HA2  H  10.351 -24.715 -19.390 1.00 . A A . 192 GLY HA2  1 1 
        6 43578 1 1 203 GLY HA3  H  10.030 -24.155 -17.763 1.00 . A A . 192 GLY HA3  1 1 
        6 43579 1 1 203 GLY N    N  11.379 -22.991 -18.843 1.00 . A A . 192 GLY N    1 1 
        6 43580 1 1 203 GLY O    O   8.077 -22.691 -18.486 1.00 . A A . 192 GLY O    1 1 
        6 43581 1 1 204 ARG C    C   6.773 -23.854 -21.880 1.00 . A A . 193 ARG C    1 1 
        6 43582 1 1 204 ARG CA   C   7.519 -22.643 -21.285 1.00 . A A . 193 ARG CA   1 1 
        6 43583 1 1 204 ARG CB   C   7.845 -21.604 -22.395 1.00 . A A . 193 ARG CB   1 1 
        6 43584 1 1 204 ARG CD   C   8.601 -19.228 -23.004 1.00 . A A . 193 ARG CD   1 1 
        6 43585 1 1 204 ARG CG   C   8.425 -20.269 -21.880 1.00 . A A . 193 ARG CG   1 1 
        6 43586 1 1 204 ARG CZ   C   8.291 -16.772 -22.567 1.00 . A A . 193 ARG CZ   1 1 
        6 43587 1 1 204 ARG H    H   9.518 -23.362 -21.171 1.00 . A A . 193 ARG H    1 1 
        6 43588 1 1 204 ARG HA   H   6.868 -22.180 -20.547 1.00 . A A . 193 ARG HA   1 1 
        6 43589 1 1 204 ARG HB2  H   8.557 -22.039 -23.088 1.00 . A A . 193 ARG HB2  1 1 
        6 43590 1 1 204 ARG HB3  H   6.930 -21.384 -22.938 1.00 . A A . 193 ARG HB3  1 1 
        6 43591 1 1 204 ARG HD2  H   9.366 -19.575 -23.689 1.00 . A A . 193 ARG HD2  1 1 
        6 43592 1 1 204 ARG HD3  H   7.664 -19.125 -23.543 1.00 . A A . 193 ARG HD3  1 1 
        6 43593 1 1 204 ARG HE   H   9.871 -17.874 -22.008 1.00 . A A . 193 ARG HE   1 1 
        6 43594 1 1 204 ARG HG2  H   7.754 -19.860 -21.134 1.00 . A A . 193 ARG HG2  1 1 
        6 43595 1 1 204 ARG HG3  H   9.390 -20.459 -21.421 1.00 . A A . 193 ARG HG3  1 1 
        6 43596 1 1 204 ARG HH11 H   6.722 -17.586 -23.571 1.00 . A A . 193 ARG HH11 1 1 
        6 43597 1 1 204 ARG HH12 H   6.583 -15.892 -23.234 1.00 . A A . 193 ARG HH12 1 1 
        6 43598 1 1 204 ARG HH21 H   9.657 -15.661 -21.566 1.00 . A A . 193 ARG HH21 1 1 
        6 43599 1 1 204 ARG HH22 H   8.244 -14.803 -22.098 1.00 . A A . 193 ARG HH22 1 1 
        6 43600 1 1 204 ARG N    N   8.760 -23.090 -20.613 1.00 . A A . 193 ARG N    1 1 
        6 43601 1 1 204 ARG NE   N   9.006 -17.912 -22.474 1.00 . A A . 193 ARG NE   1 1 
        6 43602 1 1 204 ARG NH1  N   7.103 -16.750 -23.173 1.00 . A A . 193 ARG NH1  1 1 
        6 43603 1 1 204 ARG NH2  N   8.768 -15.657 -22.035 1.00 . A A . 193 ARG NH2  1 1 
        6 43604 1 1 204 ARG O    O   5.844 -23.689 -22.680 1.00 . A A . 193 ARG O    1 1 
        6 43605 1 1 205 MET C    C   7.230 -27.522 -21.136 1.00 . A A . 194 MET C    1 1 
        6 43606 1 1 205 MET CA   C   6.727 -26.342 -22.011 1.00 . A A . 194 MET CA   1 1 
        6 43607 1 1 205 MET CB   C   7.249 -26.437 -23.482 1.00 . A A . 194 MET CB   1 1 
        6 43608 1 1 205 MET CE   C   4.476 -27.271 -25.262 1.00 . A A . 194 MET CE   1 1 
        6 43609 1 1 205 MET CG   C   7.025 -27.776 -24.191 1.00 . A A . 194 MET CG   1 1 
        6 43610 1 1 205 MET H    H   7.771 -25.091 -20.660 1.00 . A A . 194 MET H    1 1 
        6 43611 1 1 205 MET HA   H   5.643 -26.359 -22.018 1.00 . A A . 194 MET HA   1 1 
        6 43612 1 1 205 MET HB2  H   6.751 -25.672 -24.067 1.00 . A A . 194 MET HB2  1 1 
        6 43613 1 1 205 MET HB3  H   8.315 -26.226 -23.491 1.00 . A A . 194 MET HB3  1 1 
        6 43614 1 1 205 MET HE1  H   4.596 -26.250 -24.932 1.00 . A A . 194 MET HE1  1 1 
        6 43615 1 1 205 MET HE2  H   3.424 -27.516 -25.293 1.00 . A A . 194 MET HE2  1 1 
        6 43616 1 1 205 MET HE3  H   4.901 -27.382 -26.250 1.00 . A A . 194 MET HE3  1 1 
        6 43617 1 1 205 MET HG2  H   7.312 -27.680 -25.234 1.00 . A A . 194 MET HG2  1 1 
        6 43618 1 1 205 MET HG3  H   7.658 -28.526 -23.729 1.00 . A A . 194 MET HG3  1 1 
        6 43619 1 1 205 MET N    N   7.163 -25.060 -21.429 1.00 . A A . 194 MET N    1 1 
        6 43620 1 1 205 MET O    O   8.108 -27.334 -20.279 1.00 . A A . 194 MET O    1 1 
        6 43621 1 1 205 MET SD   S   5.312 -28.368 -24.127 1.00 . A A . 194 MET SD   1 1 
        6 43622 1 1 206 ILE C    C   8.540 -30.262 -20.814 1.00 . A A . 195 ILE C    1 1 
        6 43623 1 1 206 ILE CA   C   7.011 -29.989 -20.686 1.00 . A A . 195 ILE CA   1 1 
        6 43624 1 1 206 ILE CB   C   6.242 -31.216 -21.333 1.00 . A A . 195 ILE CB   1 1 
        6 43625 1 1 206 ILE CD1  C   3.911 -32.012 -22.150 1.00 . A A . 195 ILE CD1  1 1 
        6 43626 1 1 206 ILE CG1  C   4.704 -30.956 -21.393 1.00 . A A . 195 ILE CG1  1 1 
        6 43627 1 1 206 ILE CG2  C   6.554 -32.548 -20.595 1.00 . A A . 195 ILE CG2  1 1 
        6 43628 1 1 206 ILE H    H   5.886 -28.749 -21.982 1.00 . A A . 195 ILE H    1 1 
        6 43629 1 1 206 ILE HA   H   6.726 -29.917 -19.641 1.00 . A A . 195 ILE HA   1 1 
        6 43630 1 1 206 ILE HB   H   6.604 -31.324 -22.351 1.00 . A A . 195 ILE HB   1 1 
        6 43631 1 1 206 ILE HD11 H   4.000 -32.968 -21.650 1.00 . A A . 195 ILE HD11 1 1 
        6 43632 1 1 206 ILE HD12 H   4.290 -32.098 -23.159 1.00 . A A . 195 ILE HD12 1 1 
        6 43633 1 1 206 ILE HD13 H   2.872 -31.720 -22.182 1.00 . A A . 195 ILE HD13 1 1 
        6 43634 1 1 206 ILE HG12 H   4.307 -30.903 -20.389 1.00 . A A . 195 ILE HG12 1 1 
        6 43635 1 1 206 ILE HG13 H   4.531 -30.008 -21.886 1.00 . A A . 195 ILE HG13 1 1 
        6 43636 1 1 206 ILE HG21 H   6.223 -32.484 -19.566 1.00 . A A . 195 ILE HG21 1 1 
        6 43637 1 1 206 ILE HG22 H   7.622 -32.737 -20.613 1.00 . A A . 195 ILE HG22 1 1 
        6 43638 1 1 206 ILE HG23 H   6.043 -33.367 -21.083 1.00 . A A . 195 ILE HG23 1 1 
        6 43639 1 1 206 ILE N    N   6.631 -28.720 -21.347 1.00 . A A . 195 ILE N    1 1 
        6 43640 1 1 206 ILE O    O   9.076 -30.237 -21.939 1.00 . A A . 195 ILE O    1 1 
        6 43641 1 1 207 PRO C    C  10.617 -32.461 -20.355 1.00 . A A . 196 PRO C    1 1 
        6 43642 1 1 207 PRO CA   C  10.633 -31.063 -19.695 1.00 . A A . 196 PRO CA   1 1 
        6 43643 1 1 207 PRO CB   C  11.032 -31.132 -18.192 1.00 . A A . 196 PRO CB   1 1 
        6 43644 1 1 207 PRO CD   C   8.835 -30.178 -18.281 1.00 . A A . 196 PRO CD   1 1 
        6 43645 1 1 207 PRO CG   C  10.146 -30.123 -17.521 1.00 . A A . 196 PRO CG   1 1 
        6 43646 1 1 207 PRO HA   H  11.319 -30.409 -20.232 1.00 . A A . 196 PRO HA   1 1 
        6 43647 1 1 207 PRO HB2  H  10.855 -32.133 -17.797 1.00 . A A . 196 PRO HB2  1 1 
        6 43648 1 1 207 PRO HB3  H  12.075 -30.866 -18.060 1.00 . A A . 196 PRO HB3  1 1 
        6 43649 1 1 207 PRO HD2  H   8.191 -30.961 -17.893 1.00 . A A . 196 PRO HD2  1 1 
        6 43650 1 1 207 PRO HD3  H   8.326 -29.221 -18.243 1.00 . A A . 196 PRO HD3  1 1 
        6 43651 1 1 207 PRO HG2  H  10.002 -30.387 -16.476 1.00 . A A . 196 PRO HG2  1 1 
        6 43652 1 1 207 PRO HG3  H  10.576 -29.128 -17.597 1.00 . A A . 196 PRO HG3  1 1 
        6 43653 1 1 207 PRO N    N   9.264 -30.495 -19.672 1.00 . A A . 196 PRO N    1 1 
        6 43654 1 1 207 PRO O    O  10.024 -33.401 -19.818 1.00 . A A . 196 PRO O    1 1 
        6 43655 1 1 208 GLY C    C  10.627 -33.439 -23.757 1.00 . A A . 197 GLY C    1 1 
        6 43656 1 1 208 GLY CA   C  11.163 -33.765 -22.372 1.00 . A A . 197 GLY CA   1 1 
        6 43657 1 1 208 GLY H    H  11.783 -31.808 -21.837 1.00 . A A . 197 GLY H    1 1 
        6 43658 1 1 208 GLY HA2  H  12.155 -34.188 -22.465 1.00 . A A . 197 GLY HA2  1 1 
        6 43659 1 1 208 GLY HA3  H  10.513 -34.503 -21.915 1.00 . A A . 197 GLY HA3  1 1 
        6 43660 1 1 208 GLY N    N  11.243 -32.566 -21.531 1.00 . A A . 197 GLY N    1 1 
        6 43661 1 1 208 GLY O    O  11.101 -33.998 -24.754 1.00 . A A . 197 GLY O    1 1 
        6 43662 1 1 209 PHE C    C  10.141 -31.162 -25.779 1.00 . A A . 198 PHE C    1 1 
        6 43663 1 1 209 PHE CA   C   9.089 -32.032 -25.107 1.00 . A A . 198 PHE CA   1 1 
        6 43664 1 1 209 PHE CB   C   7.760 -31.244 -24.897 1.00 . A A . 198 PHE CB   1 1 
        6 43665 1 1 209 PHE CD1  C   7.406 -29.763 -26.978 1.00 . A A . 198 PHE CD1  1 1 
        6 43666 1 1 209 PHE CD2  C   5.831 -31.517 -26.565 1.00 . A A . 198 PHE CD2  1 1 
        6 43667 1 1 209 PHE CE1  C   6.691 -29.382 -28.100 1.00 . A A . 198 PHE CE1  1 1 
        6 43668 1 1 209 PHE CE2  C   5.121 -31.131 -27.694 1.00 . A A . 198 PHE CE2  1 1 
        6 43669 1 1 209 PHE CG   C   6.992 -30.841 -26.178 1.00 . A A . 198 PHE CG   1 1 
        6 43670 1 1 209 PHE CZ   C   5.551 -30.066 -28.457 1.00 . A A . 198 PHE CZ   1 1 
        6 43671 1 1 209 PHE H    H   9.244 -32.181 -22.988 1.00 . A A . 198 PHE H    1 1 
        6 43672 1 1 209 PHE HA   H   8.892 -32.895 -25.735 1.00 . A A . 198 PHE HA   1 1 
        6 43673 1 1 209 PHE HB2  H   7.094 -31.851 -24.291 1.00 . A A . 198 PHE HB2  1 1 
        6 43674 1 1 209 PHE HB3  H   7.975 -30.336 -24.343 1.00 . A A . 198 PHE HB3  1 1 
        6 43675 1 1 209 PHE HD1  H   8.301 -29.216 -26.710 1.00 . A A . 198 PHE HD1  1 1 
        6 43676 1 1 209 PHE HD2  H   5.480 -32.357 -25.976 1.00 . A A . 198 PHE HD2  1 1 
        6 43677 1 1 209 PHE HE1  H   7.031 -28.543 -28.703 1.00 . A A . 198 PHE HE1  1 1 
        6 43678 1 1 209 PHE HE2  H   4.225 -31.668 -27.979 1.00 . A A . 198 PHE HE2  1 1 
        6 43679 1 1 209 PHE HZ   H   4.992 -29.767 -29.337 1.00 . A A . 198 PHE HZ   1 1 
        6 43680 1 1 209 PHE N    N   9.628 -32.526 -23.824 1.00 . A A . 198 PHE N    1 1 
        6 43681 1 1 209 PHE O    O  10.471 -31.364 -26.955 1.00 . A A . 198 PHE O    1 1 
        6 43682 1 1 210 GLU C    C  12.986 -30.053 -25.885 1.00 . A A . 199 GLU C    1 1 
        6 43683 1 1 210 GLU CA   C  11.706 -29.285 -25.499 1.00 . A A . 199 GLU CA   1 1 
        6 43684 1 1 210 GLU CB   C  12.011 -28.164 -24.472 1.00 . A A . 199 GLU CB   1 1 
        6 43685 1 1 210 GLU CD   C  13.423 -27.516 -22.408 1.00 . A A . 199 GLU CD   1 1 
        6 43686 1 1 210 GLU CG   C  12.620 -28.623 -23.125 1.00 . A A . 199 GLU CG   1 1 
        6 43687 1 1 210 GLU H    H  10.368 -30.108 -24.075 1.00 . A A . 199 GLU H    1 1 
        6 43688 1 1 210 GLU HA   H  11.309 -28.823 -26.400 1.00 . A A . 199 GLU HA   1 1 
        6 43689 1 1 210 GLU HB2  H  12.694 -27.461 -24.931 1.00 . A A . 199 GLU HB2  1 1 
        6 43690 1 1 210 GLU HB3  H  11.084 -27.640 -24.262 1.00 . A A . 199 GLU HB3  1 1 
        6 43691 1 1 210 GLU HG2  H  11.817 -28.950 -22.474 1.00 . A A . 199 GLU HG2  1 1 
        6 43692 1 1 210 GLU HG3  H  13.275 -29.469 -23.311 1.00 . A A . 199 GLU HG3  1 1 
        6 43693 1 1 210 GLU N    N  10.680 -30.201 -25.003 1.00 . A A . 199 GLU N    1 1 
        6 43694 1 1 210 GLU O    O  13.630 -29.727 -26.877 1.00 . A A . 199 GLU O    1 1 
        6 43695 1 1 210 GLU OE1  O  12.811 -26.560 -21.887 1.00 . A A . 199 GLU OE1  1 1 
        6 43696 1 1 210 GLU OE2  O  14.677 -27.601 -22.366 1.00 . A A . 199 GLU OE2  1 1 
        6 43697 1 1 211 ASP C    C  14.369 -32.782 -26.587 1.00 . A A . 200 ASP C    1 1 
        6 43698 1 1 211 ASP CA   C  14.500 -31.936 -25.319 1.00 . A A . 200 ASP CA   1 1 
        6 43699 1 1 211 ASP CB   C  14.737 -32.844 -24.096 1.00 . A A . 200 ASP CB   1 1 
        6 43700 1 1 211 ASP CG   C  14.970 -32.045 -22.808 1.00 . A A . 200 ASP CG   1 1 
        6 43701 1 1 211 ASP H    H  12.724 -31.312 -24.346 1.00 . A A . 200 ASP H    1 1 
        6 43702 1 1 211 ASP HA   H  15.354 -31.272 -25.434 1.00 . A A . 200 ASP HA   1 1 
        6 43703 1 1 211 ASP HB2  H  13.872 -33.486 -23.958 1.00 . A A . 200 ASP HB2  1 1 
        6 43704 1 1 211 ASP HB3  H  15.606 -33.471 -24.277 1.00 . A A . 200 ASP HB3  1 1 
        6 43705 1 1 211 ASP N    N  13.309 -31.100 -25.106 1.00 . A A . 200 ASP N    1 1 
        6 43706 1 1 211 ASP O    O  15.367 -33.042 -27.271 1.00 . A A . 200 ASP O    1 1 
        6 43707 1 1 211 ASP OD1  O  13.984 -31.690 -22.124 1.00 . A A . 200 ASP OD1  1 1 
        6 43708 1 1 211 ASP OD2  O  16.135 -31.746 -22.484 1.00 . A A . 200 ASP OD2  1 1 
        6 43709 1 1 212 GLY C    C  13.190 -33.163 -29.353 1.00 . A A . 201 GLY C    1 1 
        6 43710 1 1 212 GLY CA   C  12.828 -33.956 -28.102 1.00 . A A . 201 GLY CA   1 1 
        6 43711 1 1 212 GLY H    H  12.407 -33.067 -26.223 1.00 . A A . 201 GLY H    1 1 
        6 43712 1 1 212 GLY HA2  H  13.370 -34.888 -28.101 1.00 . A A . 201 GLY HA2  1 1 
        6 43713 1 1 212 GLY HA3  H  11.770 -34.172 -28.120 1.00 . A A . 201 GLY HA3  1 1 
        6 43714 1 1 212 GLY N    N  13.131 -33.226 -26.872 1.00 . A A . 201 GLY N    1 1 
        6 43715 1 1 212 GLY O    O  13.657 -33.727 -30.344 1.00 . A A . 201 GLY O    1 1 
        6 43716 1 1 213 ILE C    C  14.868 -30.701 -30.387 1.00 . A A . 202 ILE C    1 1 
        6 43717 1 1 213 ILE CA   C  13.335 -30.879 -30.323 1.00 . A A . 202 ILE CA   1 1 
        6 43718 1 1 213 ILE CB   C  12.662 -29.491 -30.018 1.00 . A A . 202 ILE CB   1 1 
        6 43719 1 1 213 ILE CD1  C  10.471 -28.416 -29.144 1.00 . A A . 202 ILE CD1  1 1 
        6 43720 1 1 213 ILE CG1  C  11.126 -29.644 -29.764 1.00 . A A . 202 ILE CG1  1 1 
        6 43721 1 1 213 ILE CG2  C  12.936 -28.483 -31.148 1.00 . A A . 202 ILE CG2  1 1 
        6 43722 1 1 213 ILE H    H  12.568 -31.496 -28.448 1.00 . A A . 202 ILE H    1 1 
        6 43723 1 1 213 ILE HA   H  12.962 -31.250 -31.277 1.00 . A A . 202 ILE HA   1 1 
        6 43724 1 1 213 ILE HB   H  13.118 -29.097 -29.113 1.00 . A A . 202 ILE HB   1 1 
        6 43725 1 1 213 ILE HD11 H   9.422 -28.615 -28.985 1.00 . A A . 202 ILE HD11 1 1 
        6 43726 1 1 213 ILE HD12 H  10.576 -27.567 -29.809 1.00 . A A . 202 ILE HD12 1 1 
        6 43727 1 1 213 ILE HD13 H  10.941 -28.192 -28.198 1.00 . A A . 202 ILE HD13 1 1 
        6 43728 1 1 213 ILE HG12 H  10.620 -29.849 -30.700 1.00 . A A . 202 ILE HG12 1 1 
        6 43729 1 1 213 ILE HG13 H  10.955 -30.474 -29.089 1.00 . A A . 202 ILE HG13 1 1 
        6 43730 1 1 213 ILE HG21 H  12.492 -27.527 -30.902 1.00 . A A . 202 ILE HG21 1 1 
        6 43731 1 1 213 ILE HG22 H  12.507 -28.843 -32.074 1.00 . A A . 202 ILE HG22 1 1 
        6 43732 1 1 213 ILE HG23 H  14.005 -28.353 -31.278 1.00 . A A . 202 ILE HG23 1 1 
        6 43733 1 1 213 ILE N    N  12.986 -31.843 -29.268 1.00 . A A . 202 ILE N    1 1 
        6 43734 1 1 213 ILE O    O  15.480 -30.796 -31.461 1.00 . A A . 202 ILE O    1 1 
        6 43735 1 1 214 LYS C    C  17.788 -31.366 -29.523 1.00 . A A . 203 LYS C    1 1 
        6 43736 1 1 214 LYS CA   C  16.911 -30.215 -29.004 1.00 . A A . 203 LYS CA   1 1 
        6 43737 1 1 214 LYS CB   C  17.197 -29.944 -27.503 1.00 . A A . 203 LYS CB   1 1 
        6 43738 1 1 214 LYS CD   C  16.316 -28.595 -25.461 1.00 . A A . 203 LYS CD   1 1 
        6 43739 1 1 214 LYS CE   C  17.462 -29.066 -24.564 1.00 . A A . 203 LYS CE   1 1 
        6 43740 1 1 214 LYS CG   C  16.653 -28.581 -26.980 1.00 . A A . 203 LYS CG   1 1 
        6 43741 1 1 214 LYS H    H  14.894 -30.476 -28.392 1.00 . A A . 203 LYS H    1 1 
        6 43742 1 1 214 LYS HA   H  17.152 -29.321 -29.567 1.00 . A A . 203 LYS HA   1 1 
        6 43743 1 1 214 LYS HB2  H  16.745 -30.743 -26.921 1.00 . A A . 203 LYS HB2  1 1 
        6 43744 1 1 214 LYS HB3  H  18.270 -29.965 -27.337 1.00 . A A . 203 LYS HB3  1 1 
        6 43745 1 1 214 LYS HD2  H  16.039 -27.594 -25.155 1.00 . A A . 203 LYS HD2  1 1 
        6 43746 1 1 214 LYS HD3  H  15.466 -29.251 -25.308 1.00 . A A . 203 LYS HD3  1 1 
        6 43747 1 1 214 LYS HE2  H  17.765 -30.062 -24.863 1.00 . A A . 203 LYS HE2  1 1 
        6 43748 1 1 214 LYS HE3  H  18.295 -28.389 -24.684 1.00 . A A . 203 LYS HE3  1 1 
        6 43749 1 1 214 LYS HG2  H  17.397 -27.810 -27.166 1.00 . A A . 203 LYS HG2  1 1 
        6 43750 1 1 214 LYS HG3  H  15.749 -28.327 -27.532 1.00 . A A . 203 LYS HG3  1 1 
        6 43751 1 1 214 LYS HZ1  H  16.677 -28.167 -22.842 1.00 . A A . 203 LYS HZ1  1 1 
        6 43752 1 1 214 LYS HZ2  H  17.890 -29.303 -22.528 1.00 . A A . 203 LYS HZ2  1 1 
        6 43753 1 1 214 LYS HZ3  H  16.343 -29.821 -22.962 1.00 . A A . 203 LYS HZ3  1 1 
        6 43754 1 1 214 LYS N    N  15.462 -30.474 -29.192 1.00 . A A . 203 LYS N    1 1 
        6 43755 1 1 214 LYS NZ   N  17.065 -29.092 -23.126 1.00 . A A . 203 LYS NZ   1 1 
        6 43756 1 1 214 LYS O    O  18.931 -31.141 -29.926 1.00 . A A . 203 LYS O    1 1 
        6 43757 1 1 215 GLY C    C  17.953 -33.886 -31.565 1.00 . A A . 204 GLY C    1 1 
        6 43758 1 1 215 GLY CA   C  17.935 -33.766 -30.041 1.00 . A A . 204 GLY CA   1 1 
        6 43759 1 1 215 GLY H    H  16.320 -32.692 -29.182 1.00 . A A . 204 GLY H    1 1 
        6 43760 1 1 215 GLY HA2  H  18.958 -33.752 -29.690 1.00 . A A . 204 GLY HA2  1 1 
        6 43761 1 1 215 GLY HA3  H  17.449 -34.643 -29.634 1.00 . A A . 204 GLY HA3  1 1 
        6 43762 1 1 215 GLY N    N  17.229 -32.588 -29.537 1.00 . A A . 204 GLY N    1 1 
        6 43763 1 1 215 GLY O    O  18.230 -34.969 -32.088 1.00 . A A . 204 GLY O    1 1 
        6 43764 1 1 216 HIS C    C  18.257 -31.445 -34.285 1.00 . A A . 205 HIS C    1 1 
        6 43765 1 1 216 HIS CA   C  17.611 -32.742 -33.767 1.00 . A A . 205 HIS CA   1 1 
        6 43766 1 1 216 HIS CB   C  16.151 -32.909 -34.246 1.00 . A A . 205 HIS CB   1 1 
        6 43767 1 1 216 HIS CD2  C  15.619 -35.446 -34.537 1.00 . A A . 205 HIS CD2  1 1 
        6 43768 1 1 216 HIS CE1  C  14.689 -35.797 -32.595 1.00 . A A . 205 HIS CE1  1 1 
        6 43769 1 1 216 HIS CG   C  15.586 -34.261 -33.889 1.00 . A A . 205 HIS CG   1 1 
        6 43770 1 1 216 HIS H    H  17.479 -31.943 -31.804 1.00 . A A . 205 HIS H    1 1 
        6 43771 1 1 216 HIS HA   H  18.207 -33.570 -34.146 1.00 . A A . 205 HIS HA   1 1 
        6 43772 1 1 216 HIS HB2  H  15.529 -32.150 -33.783 1.00 . A A . 205 HIS HB2  1 1 
        6 43773 1 1 216 HIS HB3  H  16.111 -32.795 -35.322 1.00 . A A . 205 HIS HB3  1 1 
        6 43774 1 1 216 HIS HD1  H  14.805 -33.857 -31.976 1.00 . A A . 205 HIS HD1  1 1 
        6 43775 1 1 216 HIS HD2  H  16.019 -35.627 -35.521 1.00 . A A . 205 HIS HD2  1 1 
        6 43776 1 1 216 HIS HE1  H  14.215 -36.285 -31.753 1.00 . A A . 205 HIS HE1  1 1 
        6 43777 1 1 216 HIS HE2  H  14.962 -37.335 -33.913 1.00 . A A . 205 HIS HE2  1 1 
        6 43778 1 1 216 HIS N    N  17.659 -32.778 -32.284 1.00 . A A . 205 HIS N    1 1 
        6 43779 1 1 216 HIS ND1  N  14.978 -34.516 -32.680 1.00 . A A . 205 HIS ND1  1 1 
        6 43780 1 1 216 HIS NE2  N  15.048 -36.376 -33.716 1.00 . A A . 205 HIS NE2  1 1 
        6 43781 1 1 216 HIS O    O  18.876 -30.710 -33.503 1.00 . A A . 205 HIS O    1 1 
        6 43782 1 1 217 LYS C    C  18.248 -28.911 -36.780 1.00 . A A . 206 LYS C    1 1 
        6 43783 1 1 217 LYS CA   C  18.999 -30.156 -36.271 1.00 . A A . 206 LYS CA   1 1 
        6 43784 1 1 217 LYS CB   C  19.778 -30.838 -37.423 1.00 . A A . 206 LYS CB   1 1 
        6 43785 1 1 217 LYS CD   C  21.489 -32.636 -38.097 1.00 . A A . 206 LYS CD   1 1 
        6 43786 1 1 217 LYS CE   C  22.515 -33.668 -37.598 1.00 . A A . 206 LYS CE   1 1 
        6 43787 1 1 217 LYS CG   C  20.753 -31.934 -36.944 1.00 . A A . 206 LYS CG   1 1 
        6 43788 1 1 217 LYS H    H  17.458 -31.622 -36.137 1.00 . A A . 206 LYS H    1 1 
        6 43789 1 1 217 LYS HA   H  19.724 -29.816 -35.547 1.00 . A A . 206 LYS HA   1 1 
        6 43790 1 1 217 LYS HB2  H  19.067 -31.286 -38.108 1.00 . A A . 206 LYS HB2  1 1 
        6 43791 1 1 217 LYS HB3  H  20.352 -30.087 -37.960 1.00 . A A . 206 LYS HB3  1 1 
        6 43792 1 1 217 LYS HD2  H  20.761 -33.141 -38.723 1.00 . A A . 206 LYS HD2  1 1 
        6 43793 1 1 217 LYS HD3  H  22.006 -31.886 -38.688 1.00 . A A . 206 LYS HD3  1 1 
        6 43794 1 1 217 LYS HE2  H  22.990 -34.127 -38.454 1.00 . A A . 206 LYS HE2  1 1 
        6 43795 1 1 217 LYS HE3  H  23.267 -33.159 -37.007 1.00 . A A . 206 LYS HE3  1 1 
        6 43796 1 1 217 LYS HG2  H  21.489 -31.481 -36.288 1.00 . A A . 206 LYS HG2  1 1 
        6 43797 1 1 217 LYS HG3  H  20.193 -32.679 -36.380 1.00 . A A . 206 LYS HG3  1 1 
        6 43798 1 1 217 LYS HZ1  H  22.633 -35.405 -36.443 1.00 . A A . 206 LYS HZ1  1 1 
        6 43799 1 1 217 LYS HZ2  H  21.196 -35.268 -37.320 1.00 . A A . 206 LYS HZ2  1 1 
        6 43800 1 1 217 LYS HZ3  H  21.430 -34.332 -35.937 1.00 . A A . 206 LYS HZ3  1 1 
        6 43801 1 1 217 LYS N    N  18.138 -31.160 -35.607 1.00 . A A . 206 LYS N    1 1 
        6 43802 1 1 217 LYS NZ   N  21.901 -34.742 -36.768 1.00 . A A . 206 LYS NZ   1 1 
        6 43803 1 1 217 LYS O    O  18.506 -27.814 -36.278 1.00 . A A . 206 LYS O    1 1 
        6 43804 1 1 218 ALA C    C  15.247 -28.225 -38.934 1.00 . A A . 207 ALA C    1 1 
        6 43805 1 1 218 ALA CA   C  16.616 -27.876 -38.329 1.00 . A A . 207 ALA CA   1 1 
        6 43806 1 1 218 ALA CB   C  17.479 -27.110 -39.342 1.00 . A A . 207 ALA CB   1 1 
        6 43807 1 1 218 ALA H    H  17.239 -29.928 -38.194 1.00 . A A . 207 ALA H    1 1 
        6 43808 1 1 218 ALA HA   H  16.437 -27.202 -37.495 1.00 . A A . 207 ALA HA   1 1 
        6 43809 1 1 218 ALA HB1  H  18.430 -26.847 -38.890 1.00 . A A . 207 ALA HB1  1 1 
        6 43810 1 1 218 ALA HB2  H  16.972 -26.206 -39.652 1.00 . A A . 207 ALA HB2  1 1 
        6 43811 1 1 218 ALA HB3  H  17.662 -27.733 -40.209 1.00 . A A . 207 ALA HB3  1 1 
        6 43812 1 1 218 ALA N    N  17.374 -29.045 -37.799 1.00 . A A . 207 ALA N    1 1 
        6 43813 1 1 218 ALA O    O  14.209 -27.784 -38.448 1.00 . A A . 207 ALA O    1 1 
        6 43814 1 1 219 GLY C    C  13.761 -30.636 -41.122 1.00 . A A . 208 GLY C    1 1 
        6 43815 1 1 219 GLY CA   C  14.153 -29.190 -40.935 1.00 . A A . 208 GLY CA   1 1 
        6 43816 1 1 219 GLY H    H  16.101 -29.534 -40.181 1.00 . A A . 208 GLY H    1 1 
        6 43817 1 1 219 GLY HA2  H  13.289 -28.648 -40.564 1.00 . A A . 208 GLY HA2  1 1 
        6 43818 1 1 219 GLY HA3  H  14.433 -28.771 -41.893 1.00 . A A . 208 GLY HA3  1 1 
        6 43819 1 1 219 GLY N    N  15.283 -29.028 -40.009 1.00 . A A . 208 GLY N    1 1 
        6 43820 1 1 219 GLY O    O  13.736 -31.141 -42.253 1.00 . A A . 208 GLY O    1 1 
        6 43821 1 1 220 GLU C    C  11.931 -33.039 -39.113 1.00 . A A . 209 GLU C    1 1 
        6 43822 1 1 220 GLU CA   C  13.159 -32.753 -39.997 1.00 . A A . 209 GLU CA   1 1 
        6 43823 1 1 220 GLU CB   C  14.394 -33.546 -39.511 1.00 . A A . 209 GLU CB   1 1 
        6 43824 1 1 220 GLU CD   C  16.290 -33.741 -37.811 1.00 . A A . 209 GLU CD   1 1 
        6 43825 1 1 220 GLU CG   C  14.936 -33.109 -38.134 1.00 . A A . 209 GLU CG   1 1 
        6 43826 1 1 220 GLU H    H  13.472 -30.832 -39.149 1.00 . A A . 209 GLU H    1 1 
        6 43827 1 1 220 GLU HA   H  12.929 -33.059 -41.018 1.00 . A A . 209 GLU HA   1 1 
        6 43828 1 1 220 GLU HB2  H  14.138 -34.601 -39.457 1.00 . A A . 209 GLU HB2  1 1 
        6 43829 1 1 220 GLU HB3  H  15.190 -33.428 -40.243 1.00 . A A . 209 GLU HB3  1 1 
        6 43830 1 1 220 GLU HG2  H  15.031 -32.023 -38.124 1.00 . A A . 209 GLU HG2  1 1 
        6 43831 1 1 220 GLU HG3  H  14.223 -33.397 -37.368 1.00 . A A . 209 GLU HG3  1 1 
        6 43832 1 1 220 GLU N    N  13.482 -31.318 -40.006 1.00 . A A . 209 GLU N    1 1 
        6 43833 1 1 220 GLU O    O  11.773 -32.450 -38.044 1.00 . A A . 209 GLU O    1 1 
        6 43834 1 1 220 GLU OE1  O  16.362 -34.967 -37.643 1.00 . A A . 209 GLU OE1  1 1 
        6 43835 1 1 220 GLU OE2  O  17.290 -33.017 -37.721 1.00 . A A . 209 GLU OE2  1 1 
        6 43836 1 1 221 GLU C    C  10.183 -35.673 -38.063 1.00 . A A . 210 GLU C    1 1 
        6 43837 1 1 221 GLU CA   C   9.865 -34.385 -38.850 1.00 . A A . 210 GLU CA   1 1 
        6 43838 1 1 221 GLU CB   C   8.678 -34.612 -39.820 1.00 . A A . 210 GLU CB   1 1 
        6 43839 1 1 221 GLU CD   C   6.248 -35.434 -40.146 1.00 . A A . 210 GLU CD   1 1 
        6 43840 1 1 221 GLU CG   C   7.356 -35.068 -39.148 1.00 . A A . 210 GLU CG   1 1 
        6 43841 1 1 221 GLU H    H  11.223 -34.322 -40.471 1.00 . A A . 210 GLU H    1 1 
        6 43842 1 1 221 GLU HA   H   9.593 -33.601 -38.143 1.00 . A A . 210 GLU HA   1 1 
        6 43843 1 1 221 GLU HB2  H   8.485 -33.685 -40.348 1.00 . A A . 210 GLU HB2  1 1 
        6 43844 1 1 221 GLU HB3  H   8.967 -35.365 -40.550 1.00 . A A . 210 GLU HB3  1 1 
        6 43845 1 1 221 GLU HG2  H   7.560 -35.940 -38.537 1.00 . A A . 210 GLU HG2  1 1 
        6 43846 1 1 221 GLU HG3  H   7.007 -34.266 -38.505 1.00 . A A . 210 GLU HG3  1 1 
        6 43847 1 1 221 GLU N    N  11.058 -33.938 -39.591 1.00 . A A . 210 GLU N    1 1 
        6 43848 1 1 221 GLU O    O  10.934 -36.536 -38.535 1.00 . A A . 210 GLU O    1 1 
        6 43849 1 1 221 GLU OE1  O   6.515 -36.218 -41.080 1.00 . A A . 210 GLU OE1  1 1 
        6 43850 1 1 221 GLU OE2  O   5.096 -34.986 -39.983 1.00 . A A . 210 GLU OE2  1 1 
        6 43851 1 1 222 PHE C    C   8.538 -36.950 -34.990 1.00 . A A . 211 PHE C    1 1 
        6 43852 1 1 222 PHE CA   C   9.741 -36.919 -35.945 1.00 . A A . 211 PHE CA   1 1 
        6 43853 1 1 222 PHE CB   C  11.086 -36.850 -35.170 1.00 . A A . 211 PHE CB   1 1 
        6 43854 1 1 222 PHE CD1  C  11.991 -34.472 -35.242 1.00 . A A . 211 PHE CD1  1 1 
        6 43855 1 1 222 PHE CD2  C  11.118 -35.276 -33.166 1.00 . A A . 211 PHE CD2  1 1 
        6 43856 1 1 222 PHE CE1  C  12.286 -33.263 -34.654 1.00 . A A . 211 PHE CE1  1 1 
        6 43857 1 1 222 PHE CE2  C  11.419 -34.064 -32.576 1.00 . A A . 211 PHE CE2  1 1 
        6 43858 1 1 222 PHE CG   C  11.401 -35.504 -34.511 1.00 . A A . 211 PHE CG   1 1 
        6 43859 1 1 222 PHE CZ   C  12.002 -33.058 -33.322 1.00 . A A . 211 PHE CZ   1 1 
        6 43860 1 1 222 PHE H    H   9.009 -35.038 -36.580 1.00 . A A . 211 PHE H    1 1 
        6 43861 1 1 222 PHE HA   H   9.721 -37.832 -36.541 1.00 . A A . 211 PHE HA   1 1 
        6 43862 1 1 222 PHE HB2  H  11.084 -37.608 -34.392 1.00 . A A . 211 PHE HB2  1 1 
        6 43863 1 1 222 PHE HB3  H  11.886 -37.082 -35.853 1.00 . A A . 211 PHE HB3  1 1 
        6 43864 1 1 222 PHE HD1  H  12.217 -34.625 -36.291 1.00 . A A . 211 PHE HD1  1 1 
        6 43865 1 1 222 PHE HD2  H  10.658 -36.061 -32.574 1.00 . A A . 211 PHE HD2  1 1 
        6 43866 1 1 222 PHE HE1  H  12.745 -32.474 -35.238 1.00 . A A . 211 PHE HE1  1 1 
        6 43867 1 1 222 PHE HE2  H  11.196 -33.900 -31.527 1.00 . A A . 211 PHE HE2  1 1 
        6 43868 1 1 222 PHE HZ   H  12.237 -32.107 -32.859 1.00 . A A . 211 PHE HZ   1 1 
        6 43869 1 1 222 PHE N    N   9.593 -35.775 -36.865 1.00 . A A . 211 PHE N    1 1 
        6 43870 1 1 222 PHE O    O   7.645 -36.115 -35.103 1.00 . A A . 211 PHE O    1 1 
        6 43871 1 1 223 THR C    C   7.906 -38.483 -31.729 1.00 . A A . 212 THR C    1 1 
        6 43872 1 1 223 THR CA   C   7.374 -38.087 -33.117 1.00 . A A . 212 THR CA   1 1 
        6 43873 1 1 223 THR CB   C   6.348 -39.168 -33.624 1.00 . A A . 212 THR CB   1 1 
        6 43874 1 1 223 THR CG2  C   5.089 -39.228 -32.735 1.00 . A A . 212 THR CG2  1 1 
        6 43875 1 1 223 THR H    H   9.279 -38.530 -33.994 1.00 . A A . 212 THR H    1 1 
        6 43876 1 1 223 THR HA   H   6.851 -37.132 -33.033 1.00 . A A . 212 THR HA   1 1 
        6 43877 1 1 223 THR HB   H   6.834 -40.136 -33.605 1.00 . A A . 212 THR HB   1 1 
        6 43878 1 1 223 THR HG1  H   6.346 -38.059 -35.273 1.00 . A A . 212 THR HG1  1 1 
        6 43879 1 1 223 THR HG21 H   5.366 -39.453 -31.709 1.00 . A A . 212 THR HG21 1 1 
        6 43880 1 1 223 THR HG22 H   4.423 -39.996 -33.095 1.00 . A A . 212 THR HG22 1 1 
        6 43881 1 1 223 THR HG23 H   4.577 -38.272 -32.766 1.00 . A A . 212 THR HG23 1 1 
        6 43882 1 1 223 THR N    N   8.507 -37.917 -34.059 1.00 . A A . 212 THR N    1 1 
        6 43883 1 1 223 THR O    O   8.456 -39.574 -31.565 1.00 . A A . 212 THR O    1 1 
        6 43884 1 1 223 THR OG1  O   5.937 -38.883 -34.975 1.00 . A A . 212 THR OG1  1 1 
        6 43885 1 1 224 ILE C    C   7.150 -38.171 -28.376 1.00 . A A . 213 ILE C    1 1 
        6 43886 1 1 224 ILE CA   C   8.276 -37.817 -29.366 1.00 . A A . 213 ILE CA   1 1 
        6 43887 1 1 224 ILE CB   C   9.092 -36.573 -28.846 1.00 . A A . 213 ILE CB   1 1 
        6 43888 1 1 224 ILE CD1  C   8.919 -34.028 -28.337 1.00 . A A . 213 ILE CD1  1 1 
        6 43889 1 1 224 ILE CG1  C   8.216 -35.281 -28.837 1.00 . A A . 213 ILE CG1  1 1 
        6 43890 1 1 224 ILE CG2  C  10.367 -36.381 -29.696 1.00 . A A . 213 ILE CG2  1 1 
        6 43891 1 1 224 ILE H    H   7.250 -36.766 -30.916 1.00 . A A . 213 ILE H    1 1 
        6 43892 1 1 224 ILE HA   H   8.964 -38.666 -29.406 1.00 . A A . 213 ILE HA   1 1 
        6 43893 1 1 224 ILE HB   H   9.412 -36.782 -27.825 1.00 . A A . 213 ILE HB   1 1 
        6 43894 1 1 224 ILE HD11 H   8.223 -33.204 -28.354 1.00 . A A . 213 ILE HD11 1 1 
        6 43895 1 1 224 ILE HD12 H   9.762 -33.796 -28.978 1.00 . A A . 213 ILE HD12 1 1 
        6 43896 1 1 224 ILE HD13 H   9.266 -34.185 -27.326 1.00 . A A . 213 ILE HD13 1 1 
        6 43897 1 1 224 ILE HG12 H   7.871 -35.079 -29.842 1.00 . A A . 213 ILE HG12 1 1 
        6 43898 1 1 224 ILE HG13 H   7.355 -35.443 -28.201 1.00 . A A . 213 ILE HG13 1 1 
        6 43899 1 1 224 ILE HG21 H  10.986 -37.266 -29.629 1.00 . A A . 213 ILE HG21 1 1 
        6 43900 1 1 224 ILE HG22 H  10.928 -35.528 -29.337 1.00 . A A . 213 ILE HG22 1 1 
        6 43901 1 1 224 ILE HG23 H  10.091 -36.218 -30.731 1.00 . A A . 213 ILE HG23 1 1 
        6 43902 1 1 224 ILE N    N   7.748 -37.592 -30.733 1.00 . A A . 213 ILE N    1 1 
        6 43903 1 1 224 ILE O    O   6.029 -37.649 -28.469 1.00 . A A . 213 ILE O    1 1 
        6 43904 1 1 225 ASP C    C   6.876 -38.567 -25.156 1.00 . A A . 214 ASP C    1 1 
        6 43905 1 1 225 ASP CA   C   6.598 -39.497 -26.345 1.00 . A A . 214 ASP CA   1 1 
        6 43906 1 1 225 ASP CB   C   6.864 -40.965 -25.926 1.00 . A A . 214 ASP CB   1 1 
        6 43907 1 1 225 ASP CG   C   6.505 -41.983 -27.012 1.00 . A A . 214 ASP CG   1 1 
        6 43908 1 1 225 ASP H    H   8.324 -39.573 -27.570 1.00 . A A . 214 ASP H    1 1 
        6 43909 1 1 225 ASP HA   H   5.563 -39.398 -26.656 1.00 . A A . 214 ASP HA   1 1 
        6 43910 1 1 225 ASP HB2  H   7.919 -41.081 -25.682 1.00 . A A . 214 ASP HB2  1 1 
        6 43911 1 1 225 ASP HB3  H   6.287 -41.192 -25.030 1.00 . A A . 214 ASP HB3  1 1 
        6 43912 1 1 225 ASP N    N   7.465 -39.112 -27.472 1.00 . A A . 214 ASP N    1 1 
        6 43913 1 1 225 ASP O    O   7.959 -38.623 -24.561 1.00 . A A . 214 ASP O    1 1 
        6 43914 1 1 225 ASP OD1  O   7.330 -42.207 -27.927 1.00 . A A . 214 ASP OD1  1 1 
        6 43915 1 1 225 ASP OD2  O   5.397 -42.562 -26.971 1.00 . A A . 214 ASP OD2  1 1 
        6 43916 1 1 226 VAL C    C   5.077 -37.185 -22.564 1.00 . A A . 215 VAL C    1 1 
        6 43917 1 1 226 VAL CA   C   6.036 -36.785 -23.677 1.00 . A A . 215 VAL CA   1 1 
        6 43918 1 1 226 VAL CB   C   5.804 -35.288 -24.089 1.00 . A A . 215 VAL CB   1 1 
        6 43919 1 1 226 VAL CG1  C   6.970 -34.825 -24.960 1.00 . A A . 215 VAL CG1  1 1 
        6 43920 1 1 226 VAL CG2  C   4.457 -35.066 -24.815 1.00 . A A . 215 VAL CG2  1 1 
        6 43921 1 1 226 VAL H    H   5.107 -37.665 -25.361 1.00 . A A . 215 VAL H    1 1 
        6 43922 1 1 226 VAL HA   H   7.060 -36.859 -23.288 1.00 . A A . 215 VAL HA   1 1 
        6 43923 1 1 226 VAL HB   H   5.799 -34.686 -23.179 1.00 . A A . 215 VAL HB   1 1 
        6 43924 1 1 226 VAL HG11 H   6.832 -33.791 -25.231 1.00 . A A . 215 VAL HG11 1 1 
        6 43925 1 1 226 VAL HG12 H   7.023 -35.431 -25.856 1.00 . A A . 215 VAL HG12 1 1 
        6 43926 1 1 226 VAL HG13 H   7.894 -34.927 -24.402 1.00 . A A . 215 VAL HG13 1 1 
        6 43927 1 1 226 VAL HG21 H   4.422 -35.666 -25.716 1.00 . A A . 215 VAL HG21 1 1 
        6 43928 1 1 226 VAL HG22 H   4.343 -34.021 -25.074 1.00 . A A . 215 VAL HG22 1 1 
        6 43929 1 1 226 VAL HG23 H   3.640 -35.358 -24.163 1.00 . A A . 215 VAL HG23 1 1 
        6 43930 1 1 226 VAL N    N   5.920 -37.697 -24.823 1.00 . A A . 215 VAL N    1 1 
        6 43931 1 1 226 VAL O    O   3.861 -37.237 -22.749 1.00 . A A . 215 VAL O    1 1 
        6 43932 1 1 227 THR C    C   4.725 -36.305 -19.554 1.00 . A A . 216 THR C    1 1 
        6 43933 1 1 227 THR CA   C   4.898 -37.695 -20.188 1.00 . A A . 216 THR CA   1 1 
        6 43934 1 1 227 THR CB   C   5.639 -38.671 -19.209 1.00 . A A . 216 THR CB   1 1 
        6 43935 1 1 227 THR CG2  C   4.825 -38.946 -17.932 1.00 . A A . 216 THR CG2  1 1 
        6 43936 1 1 227 THR H    H   6.621 -37.613 -21.393 1.00 . A A . 216 THR H    1 1 
        6 43937 1 1 227 THR HA   H   3.921 -38.110 -20.425 1.00 . A A . 216 THR HA   1 1 
        6 43938 1 1 227 THR HB   H   6.585 -38.219 -18.931 1.00 . A A . 216 THR HB   1 1 
        6 43939 1 1 227 THR HG1  H   5.811 -39.814 -20.827 1.00 . A A . 216 THR HG1  1 1 
        6 43940 1 1 227 THR HG21 H   4.636 -38.015 -17.407 1.00 . A A . 216 THR HG21 1 1 
        6 43941 1 1 227 THR HG22 H   5.374 -39.611 -17.287 1.00 . A A . 216 THR HG22 1 1 
        6 43942 1 1 227 THR HG23 H   3.878 -39.409 -18.197 1.00 . A A . 216 THR HG23 1 1 
        6 43943 1 1 227 THR N    N   5.650 -37.517 -21.417 1.00 . A A . 216 THR N    1 1 
        6 43944 1 1 227 THR O    O   5.711 -35.704 -19.100 1.00 . A A . 216 THR O    1 1 
        6 43945 1 1 227 THR OG1  O   5.905 -39.924 -19.873 1.00 . A A . 216 THR OG1  1 1 
        6 43946 1 1 228 PHE C    C   3.564 -34.550 -17.454 1.00 . A A . 217 PHE C    1 1 
        6 43947 1 1 228 PHE CA   C   3.098 -34.526 -18.938 1.00 . A A . 217 PHE CA   1 1 
        6 43948 1 1 228 PHE CB   C   1.561 -34.325 -19.010 1.00 . A A . 217 PHE CB   1 1 
        6 43949 1 1 228 PHE CD1  C   0.972 -34.444 -21.491 1.00 . A A . 217 PHE CD1  1 1 
        6 43950 1 1 228 PHE CD2  C   0.516 -32.412 -20.312 1.00 . A A . 217 PHE CD2  1 1 
        6 43951 1 1 228 PHE CE1  C   0.456 -33.886 -22.642 1.00 . A A . 217 PHE CE1  1 1 
        6 43952 1 1 228 PHE CE2  C   0.004 -31.854 -21.466 1.00 . A A . 217 PHE CE2  1 1 
        6 43953 1 1 228 PHE CG   C   1.013 -33.716 -20.301 1.00 . A A . 217 PHE CG   1 1 
        6 43954 1 1 228 PHE CZ   C  -0.028 -32.594 -22.631 1.00 . A A . 217 PHE CZ   1 1 
        6 43955 1 1 228 PHE H    H   2.831 -36.226 -20.206 1.00 . A A . 217 PHE H    1 1 
        6 43956 1 1 228 PHE HA   H   3.589 -33.701 -19.447 1.00 . A A . 217 PHE HA   1 1 
        6 43957 1 1 228 PHE HB2  H   1.085 -35.282 -18.887 1.00 . A A . 217 PHE HB2  1 1 
        6 43958 1 1 228 PHE HB3  H   1.243 -33.689 -18.188 1.00 . A A . 217 PHE HB3  1 1 
        6 43959 1 1 228 PHE HD1  H   1.353 -35.460 -21.511 1.00 . A A . 217 PHE HD1  1 1 
        6 43960 1 1 228 PHE HD2  H   0.538 -31.829 -19.401 1.00 . A A . 217 PHE HD2  1 1 
        6 43961 1 1 228 PHE HE1  H   0.426 -34.463 -23.556 1.00 . A A . 217 PHE HE1  1 1 
        6 43962 1 1 228 PHE HE2  H  -0.378 -30.840 -21.456 1.00 . A A . 217 PHE HE2  1 1 
        6 43963 1 1 228 PHE HZ   H  -0.434 -32.160 -23.537 1.00 . A A . 217 PHE HZ   1 1 
        6 43964 1 1 228 PHE N    N   3.490 -35.772 -19.635 1.00 . A A . 217 PHE N    1 1 
        6 43965 1 1 228 PHE O    O   3.534 -35.612 -16.809 1.00 . A A . 217 PHE O    1 1 
        6 43966 1 1 229 PRO C    C   3.686 -33.746 -14.414 1.00 . A A . 218 PRO C    1 1 
        6 43967 1 1 229 PRO CA   C   4.631 -33.323 -15.563 1.00 . A A . 218 PRO CA   1 1 
        6 43968 1 1 229 PRO CB   C   5.070 -31.829 -15.431 1.00 . A A . 218 PRO CB   1 1 
        6 43969 1 1 229 PRO CD   C   3.818 -32.022 -17.465 1.00 . A A . 218 PRO CD   1 1 
        6 43970 1 1 229 PRO CG   C   4.952 -31.258 -16.824 1.00 . A A . 218 PRO CG   1 1 
        6 43971 1 1 229 PRO HA   H   5.515 -33.961 -15.554 1.00 . A A . 218 PRO HA   1 1 
        6 43972 1 1 229 PRO HB2  H   4.416 -31.300 -14.737 1.00 . A A . 218 PRO HB2  1 1 
        6 43973 1 1 229 PRO HB3  H   6.095 -31.761 -15.085 1.00 . A A . 218 PRO HB3  1 1 
        6 43974 1 1 229 PRO HD2  H   2.858 -31.597 -17.187 1.00 . A A . 218 PRO HD2  1 1 
        6 43975 1 1 229 PRO HD3  H   3.919 -32.048 -18.546 1.00 . A A . 218 PRO HD3  1 1 
        6 43976 1 1 229 PRO HG2  H   4.724 -30.196 -16.778 1.00 . A A . 218 PRO HG2  1 1 
        6 43977 1 1 229 PRO HG3  H   5.870 -31.418 -17.383 1.00 . A A . 218 PRO HG3  1 1 
        6 43978 1 1 229 PRO N    N   3.975 -33.379 -16.887 1.00 . A A . 218 PRO N    1 1 
        6 43979 1 1 229 PRO O    O   2.548 -33.278 -14.337 1.00 . A A . 218 PRO O    1 1 
        6 43980 1 1 230 GLU C    C   3.456 -33.876 -11.280 1.00 . A A . 219 GLU C    1 1 
        6 43981 1 1 230 GLU CA   C   3.492 -35.039 -12.289 1.00 . A A . 219 GLU CA   1 1 
        6 43982 1 1 230 GLU CB   C   4.195 -36.284 -11.678 1.00 . A A . 219 GLU CB   1 1 
        6 43983 1 1 230 GLU CD   C   2.275 -37.950 -11.990 1.00 . A A . 219 GLU CD   1 1 
        6 43984 1 1 230 GLU CG   C   3.754 -37.621 -12.295 1.00 . A A . 219 GLU CG   1 1 
        6 43985 1 1 230 GLU H    H   5.047 -35.050 -13.736 1.00 . A A . 219 GLU H    1 1 
        6 43986 1 1 230 GLU HA   H   2.467 -35.295 -12.539 1.00 . A A . 219 GLU HA   1 1 
        6 43987 1 1 230 GLU HB2  H   5.268 -36.183 -11.818 1.00 . A A . 219 GLU HB2  1 1 
        6 43988 1 1 230 GLU HB3  H   3.999 -36.326 -10.611 1.00 . A A . 219 GLU HB3  1 1 
        6 43989 1 1 230 GLU HG2  H   3.903 -37.575 -13.370 1.00 . A A . 219 GLU HG2  1 1 
        6 43990 1 1 230 GLU HG3  H   4.376 -38.415 -11.893 1.00 . A A . 219 GLU HG3  1 1 
        6 43991 1 1 230 GLU N    N   4.179 -34.642 -13.540 1.00 . A A . 219 GLU N    1 1 
        6 43992 1 1 230 GLU O    O   2.718 -33.917 -10.283 1.00 . A A . 219 GLU O    1 1 
        6 43993 1 1 230 GLU OE1  O   1.978 -38.339 -10.839 1.00 . A A . 219 GLU OE1  1 1 
        6 43994 1 1 230 GLU OE2  O   1.411 -37.828 -12.883 1.00 . A A . 219 GLU OE2  1 1 
        6 43995 1 1 231 GLU C    C   3.039 -30.785 -11.028 1.00 . A A . 220 GLU C    1 1 
        6 43996 1 1 231 GLU CA   C   4.320 -31.603 -10.792 1.00 . A A . 220 GLU CA   1 1 
        6 43997 1 1 231 GLU CB   C   5.569 -30.791 -11.230 1.00 . A A . 220 GLU CB   1 1 
        6 43998 1 1 231 GLU CD   C   8.099 -30.792 -11.730 1.00 . A A . 220 GLU CD   1 1 
        6 43999 1 1 231 GLU CG   C   6.890 -31.601 -11.229 1.00 . A A . 220 GLU CG   1 1 
        6 44000 1 1 231 GLU H    H   4.833 -32.916 -12.349 1.00 . A A . 220 GLU H    1 1 
        6 44001 1 1 231 GLU HA   H   4.401 -31.855  -9.738 1.00 . A A . 220 GLU HA   1 1 
        6 44002 1 1 231 GLU HB2  H   5.405 -30.403 -12.235 1.00 . A A . 220 GLU HB2  1 1 
        6 44003 1 1 231 GLU HB3  H   5.686 -29.953 -10.554 1.00 . A A . 220 GLU HB3  1 1 
        6 44004 1 1 231 GLU HG2  H   7.089 -31.941 -10.215 1.00 . A A . 220 GLU HG2  1 1 
        6 44005 1 1 231 GLU HG3  H   6.764 -32.473 -11.864 1.00 . A A . 220 GLU HG3  1 1 
        6 44006 1 1 231 GLU N    N   4.262 -32.843 -11.567 1.00 . A A . 220 GLU N    1 1 
        6 44007 1 1 231 GLU O    O   2.537 -30.104 -10.128 1.00 . A A . 220 GLU O    1 1 
        6 44008 1 1 231 GLU OE1  O   8.756 -30.113 -10.908 1.00 . A A . 220 GLU OE1  1 1 
        6 44009 1 1 231 GLU OE2  O   8.384 -30.816 -12.946 1.00 . A A . 220 GLU OE2  1 1 
        6 44010 1 1 232 TYR C    C   0.064 -30.755 -12.094 1.00 . A A . 221 TYR C    1 1 
        6 44011 1 1 232 TYR CA   C   1.346 -30.163 -12.722 1.00 . A A . 221 TYR CA   1 1 
        6 44012 1 1 232 TYR CB   C   1.310 -30.203 -14.283 1.00 . A A . 221 TYR CB   1 1 
        6 44013 1 1 232 TYR CD1  C   1.389 -27.716 -14.685 1.00 . A A . 221 TYR CD1  1 1 
        6 44014 1 1 232 TYR CD2  C  -0.439 -28.923 -15.646 1.00 . A A . 221 TYR CD2  1 1 
        6 44015 1 1 232 TYR CE1  C   0.890 -26.539 -15.196 1.00 . A A . 221 TYR CE1  1 1 
        6 44016 1 1 232 TYR CE2  C  -0.941 -27.743 -16.167 1.00 . A A . 221 TYR CE2  1 1 
        6 44017 1 1 232 TYR CG   C   0.735 -28.931 -14.894 1.00 . A A . 221 TYR CG   1 1 
        6 44018 1 1 232 TYR CZ   C  -0.271 -26.554 -15.937 1.00 . A A . 221 TYR CZ   1 1 
        6 44019 1 1 232 TYR H    H   2.954 -31.485 -12.900 1.00 . A A . 221 TYR H    1 1 
        6 44020 1 1 232 TYR HA   H   1.452 -29.127 -12.393 1.00 . A A . 221 TYR HA   1 1 
        6 44021 1 1 232 TYR HB2  H   2.324 -30.317 -14.664 1.00 . A A . 221 TYR HB2  1 1 
        6 44022 1 1 232 TYR HB3  H   0.726 -31.051 -14.620 1.00 . A A . 221 TYR HB3  1 1 
        6 44023 1 1 232 TYR HD1  H   2.306 -27.709 -14.100 1.00 . A A . 221 TYR HD1  1 1 
        6 44024 1 1 232 TYR HD2  H  -0.958 -29.853 -15.826 1.00 . A A . 221 TYR HD2  1 1 
        6 44025 1 1 232 TYR HE1  H   1.416 -25.608 -15.017 1.00 . A A . 221 TYR HE1  1 1 
        6 44026 1 1 232 TYR HE2  H  -1.858 -27.753 -16.747 1.00 . A A . 221 TYR HE2  1 1 
        6 44027 1 1 232 TYR HH   H  -1.726 -25.336 -16.281 1.00 . A A . 221 TYR HH   1 1 
        6 44028 1 1 232 TYR N    N   2.520 -30.890 -12.262 1.00 . A A . 221 TYR N    1 1 
        6 44029 1 1 232 TYR O    O  -0.108 -31.979 -12.035 1.00 . A A . 221 TYR O    1 1 
        6 44030 1 1 232 TYR OH   O  -0.772 -25.371 -16.435 1.00 . A A . 221 TYR OH   1 1 
        6 44031 1 1 233 HIS C    C  -3.240 -30.496 -11.744 1.00 . A A . 222 HIS C    1 1 
        6 44032 1 1 233 HIS CA   C  -2.029 -30.219 -10.854 1.00 . A A . 222 HIS CA   1 1 
        6 44033 1 1 233 HIS CB   C  -2.356 -29.105  -9.829 1.00 . A A . 222 HIS CB   1 1 
        6 44034 1 1 233 HIS CD2  C  -0.196 -28.296  -8.613 1.00 . A A . 222 HIS CD2  1 1 
        6 44035 1 1 233 HIS CE1  C  -0.439 -29.446  -6.769 1.00 . A A . 222 HIS CE1  1 1 
        6 44036 1 1 233 HIS CG   C  -1.349 -29.005  -8.718 1.00 . A A . 222 HIS CG   1 1 
        6 44037 1 1 233 HIS H    H  -0.645 -28.917 -11.802 1.00 . A A . 222 HIS H    1 1 
        6 44038 1 1 233 HIS HA   H  -1.819 -31.132 -10.307 1.00 . A A . 222 HIS HA   1 1 
        6 44039 1 1 233 HIS HB2  H  -2.397 -28.147 -10.336 1.00 . A A . 222 HIS HB2  1 1 
        6 44040 1 1 233 HIS HB3  H  -3.324 -29.298  -9.376 1.00 . A A . 222 HIS HB3  1 1 
        6 44041 1 1 233 HIS HD1  H  -2.190 -30.332  -7.314 1.00 . A A . 222 HIS HD1  1 1 
        6 44042 1 1 233 HIS HD2  H   0.218 -27.623  -9.351 1.00 . A A . 222 HIS HD2  1 1 
        6 44043 1 1 233 HIS HE1  H  -0.273 -29.849  -5.782 1.00 . A A . 222 HIS HE1  1 1 
        6 44044 1 1 233 HIS HE2  H   1.232 -28.317  -7.082 1.00 . A A . 222 HIS HE2  1 1 
        6 44045 1 1 233 HIS N    N  -0.816 -29.861 -11.626 1.00 . A A . 222 HIS N    1 1 
        6 44046 1 1 233 HIS ND1  N  -1.463 -29.712  -7.542 1.00 . A A . 222 HIS ND1  1 1 
        6 44047 1 1 233 HIS NE2  N   0.339 -28.589  -7.390 1.00 . A A . 222 HIS NE2  1 1 
        6 44048 1 1 233 HIS O    O  -4.318 -30.832 -11.228 1.00 . A A . 222 HIS O    1 1 
        6 44049 1 1 234 ALA C    C  -4.246 -32.282 -13.982 1.00 . A A . 223 ALA C    1 1 
        6 44050 1 1 234 ALA CA   C  -4.101 -30.756 -14.036 1.00 . A A . 223 ALA CA   1 1 
        6 44051 1 1 234 ALA CB   C  -3.736 -30.277 -15.442 1.00 . A A . 223 ALA CB   1 1 
        6 44052 1 1 234 ALA H    H  -2.256 -29.934 -13.400 1.00 . A A . 223 ALA H    1 1 
        6 44053 1 1 234 ALA HA   H  -5.046 -30.292 -13.747 1.00 . A A . 223 ALA HA   1 1 
        6 44054 1 1 234 ALA HB1  H  -3.645 -29.199 -15.442 1.00 . A A . 223 ALA HB1  1 1 
        6 44055 1 1 234 ALA HB2  H  -4.508 -30.567 -16.145 1.00 . A A . 223 ALA HB2  1 1 
        6 44056 1 1 234 ALA HB3  H  -2.793 -30.714 -15.746 1.00 . A A . 223 ALA HB3  1 1 
        6 44057 1 1 234 ALA N    N  -3.079 -30.340 -13.069 1.00 . A A . 223 ALA N    1 1 
        6 44058 1 1 234 ALA O    O  -3.418 -32.998 -14.538 1.00 . A A . 223 ALA O    1 1 
        6 44059 1 1 235 GLU C    C  -5.581 -35.064 -14.156 1.00 . A A . 224 GLU C    1 1 
        6 44060 1 1 235 GLU CA   C  -5.449 -34.167 -12.914 1.00 . A A . 224 GLU CA   1 1 
        6 44061 1 1 235 GLU CB   C  -6.671 -34.329 -11.982 1.00 . A A . 224 GLU CB   1 1 
        6 44062 1 1 235 GLU CD   C  -8.071 -35.878 -10.502 1.00 . A A . 224 GLU CD   1 1 
        6 44063 1 1 235 GLU CG   C  -6.829 -35.741 -11.383 1.00 . A A . 224 GLU CG   1 1 
        6 44064 1 1 235 GLU H    H  -5.963 -32.116 -12.970 1.00 . A A . 224 GLU H    1 1 
        6 44065 1 1 235 GLU HA   H  -4.559 -34.465 -12.368 1.00 . A A . 224 GLU HA   1 1 
        6 44066 1 1 235 GLU HB2  H  -6.574 -33.620 -11.164 1.00 . A A . 224 GLU HB2  1 1 
        6 44067 1 1 235 GLU HB3  H  -7.573 -34.088 -12.539 1.00 . A A . 224 GLU HB3  1 1 
        6 44068 1 1 235 GLU HG2  H  -6.892 -36.462 -12.195 1.00 . A A . 224 GLU HG2  1 1 
        6 44069 1 1 235 GLU HG3  H  -5.948 -35.970 -10.789 1.00 . A A . 224 GLU HG3  1 1 
        6 44070 1 1 235 GLU N    N  -5.283 -32.752 -13.273 1.00 . A A . 224 GLU N    1 1 
        6 44071 1 1 235 GLU O    O  -4.987 -36.143 -14.212 1.00 . A A . 224 GLU O    1 1 
        6 44072 1 1 235 GLU OE1  O  -8.001 -35.565  -9.294 1.00 . A A . 224 GLU OE1  1 1 
        6 44073 1 1 235 GLU OE2  O  -9.129 -36.282 -11.017 1.00 . A A . 224 GLU OE2  1 1 
        6 44074 1 1 236 ASN C    C  -5.381 -35.249 -17.395 1.00 . A A . 225 ASN C    1 1 
        6 44075 1 1 236 ASN CA   C  -6.566 -35.355 -16.411 1.00 . A A . 225 ASN CA   1 1 
        6 44076 1 1 236 ASN CB   C  -7.876 -34.885 -17.091 1.00 . A A . 225 ASN CB   1 1 
        6 44077 1 1 236 ASN CG   C  -7.802 -33.454 -17.640 1.00 . A A . 225 ASN CG   1 1 
        6 44078 1 1 236 ASN H    H  -6.741 -33.706 -15.067 1.00 . A A . 225 ASN H    1 1 
        6 44079 1 1 236 ASN HA   H  -6.677 -36.400 -16.142 1.00 . A A . 225 ASN HA   1 1 
        6 44080 1 1 236 ASN HB2  H  -8.105 -35.552 -17.912 1.00 . A A . 225 ASN HB2  1 1 
        6 44081 1 1 236 ASN HB3  H  -8.684 -34.937 -16.369 1.00 . A A . 225 ASN HB3  1 1 
        6 44082 1 1 236 ASN HD21 H  -8.419 -32.702 -15.913 1.00 . A A . 225 ASN HD21 1 1 
        6 44083 1 1 236 ASN HD22 H  -8.112 -31.558 -17.164 1.00 . A A . 225 ASN HD22 1 1 
        6 44084 1 1 236 ASN N    N  -6.330 -34.593 -15.162 1.00 . A A . 225 ASN N    1 1 
        6 44085 1 1 236 ASN ND2  N  -8.140 -32.475 -16.820 1.00 . A A . 225 ASN ND2  1 1 
        6 44086 1 1 236 ASN O    O  -5.402 -35.886 -18.452 1.00 . A A . 225 ASN O    1 1 
        6 44087 1 1 236 ASN OD1  O  -7.435 -33.228 -18.794 1.00 . A A . 225 ASN OD1  1 1 
        6 44088 1 1 237 LEU C    C  -1.907 -34.843 -17.266 1.00 . A A . 226 LEU C    1 1 
        6 44089 1 1 237 LEU CA   C  -3.163 -34.248 -17.905 1.00 . A A . 226 LEU CA   1 1 
        6 44090 1 1 237 LEU CB   C  -2.909 -32.753 -18.247 1.00 . A A . 226 LEU CB   1 1 
        6 44091 1 1 237 LEU CD1  C  -3.450 -30.667 -19.620 1.00 . A A . 226 LEU CD1  1 1 
        6 44092 1 1 237 LEU CD2  C  -4.261 -32.953 -20.423 1.00 . A A . 226 LEU CD2  1 1 
        6 44093 1 1 237 LEU CG   C  -3.943 -32.068 -19.195 1.00 . A A . 226 LEU CG   1 1 
        6 44094 1 1 237 LEU H    H  -4.418 -33.941 -16.215 1.00 . A A . 226 LEU H    1 1 
        6 44095 1 1 237 LEU HA   H  -3.334 -34.782 -18.839 1.00 . A A . 226 LEU HA   1 1 
        6 44096 1 1 237 LEU HB2  H  -2.886 -32.195 -17.315 1.00 . A A . 226 LEU HB2  1 1 
        6 44097 1 1 237 LEU HB3  H  -1.930 -32.671 -18.710 1.00 . A A . 226 LEU HB3  1 1 
        6 44098 1 1 237 LEU HD11 H  -3.308 -30.051 -18.742 1.00 . A A . 226 LEU HD11 1 1 
        6 44099 1 1 237 LEU HD12 H  -4.186 -30.202 -20.261 1.00 . A A . 226 LEU HD12 1 1 
        6 44100 1 1 237 LEU HD13 H  -2.510 -30.749 -20.156 1.00 . A A . 226 LEU HD13 1 1 
        6 44101 1 1 237 LEU HD21 H  -4.690 -33.889 -20.094 1.00 . A A . 226 LEU HD21 1 1 
        6 44102 1 1 237 LEU HD22 H  -3.355 -33.152 -20.984 1.00 . A A . 226 LEU HD22 1 1 
        6 44103 1 1 237 LEU HD23 H  -4.971 -32.444 -21.062 1.00 . A A . 226 LEU HD23 1 1 
        6 44104 1 1 237 LEU HG   H  -4.872 -31.926 -18.653 1.00 . A A . 226 LEU HG   1 1 
        6 44105 1 1 237 LEU N    N  -4.363 -34.430 -17.058 1.00 . A A . 226 LEU N    1 1 
        6 44106 1 1 237 LEU O    O  -1.042 -35.318 -17.991 1.00 . A A . 226 LEU O    1 1 
        6 44107 1 1 238 LYS C    C  -0.207 -36.676 -15.485 1.00 . A A . 227 LYS C    1 1 
        6 44108 1 1 238 LYS CA   C  -0.571 -35.197 -15.215 1.00 . A A . 227 LYS CA   1 1 
        6 44109 1 1 238 LYS CB   C  -0.695 -34.904 -13.697 1.00 . A A . 227 LYS CB   1 1 
        6 44110 1 1 238 LYS CD   C  -1.943 -35.299 -11.478 1.00 . A A . 227 LYS CD   1 1 
        6 44111 1 1 238 LYS CE   C  -0.670 -35.629 -10.676 1.00 . A A . 227 LYS CE   1 1 
        6 44112 1 1 238 LYS CG   C  -1.830 -35.666 -12.973 1.00 . A A . 227 LYS CG   1 1 
        6 44113 1 1 238 LYS H    H  -2.600 -34.579 -15.399 1.00 . A A . 227 LYS H    1 1 
        6 44114 1 1 238 LYS HA   H   0.223 -34.569 -15.618 1.00 . A A . 227 LYS HA   1 1 
        6 44115 1 1 238 LYS HB2  H   0.248 -35.155 -13.217 1.00 . A A . 227 LYS HB2  1 1 
        6 44116 1 1 238 LYS HB3  H  -0.868 -33.839 -13.566 1.00 . A A . 227 LYS HB3  1 1 
        6 44117 1 1 238 LYS HD2  H  -2.139 -34.237 -11.394 1.00 . A A . 227 LYS HD2  1 1 
        6 44118 1 1 238 LYS HD3  H  -2.779 -35.843 -11.048 1.00 . A A . 227 LYS HD3  1 1 
        6 44119 1 1 238 LYS HE2  H  -0.476 -36.695 -10.740 1.00 . A A . 227 LYS HE2  1 1 
        6 44120 1 1 238 LYS HE3  H   0.168 -35.090 -11.101 1.00 . A A . 227 LYS HE3  1 1 
        6 44121 1 1 238 LYS HG2  H  -2.772 -35.431 -13.463 1.00 . A A . 227 LYS HG2  1 1 
        6 44122 1 1 238 LYS HG3  H  -1.646 -36.731 -13.065 1.00 . A A . 227 LYS HG3  1 1 
        6 44123 1 1 238 LYS HZ1  H   0.072 -35.465  -8.727 1.00 . A A . 227 LYS HZ1  1 1 
        6 44124 1 1 238 LYS HZ2  H  -1.583 -35.787  -8.800 1.00 . A A . 227 LYS HZ2  1 1 
        6 44125 1 1 238 LYS HZ3  H  -1.009 -34.237  -9.153 1.00 . A A . 227 LYS HZ3  1 1 
        6 44126 1 1 238 LYS N    N  -1.812 -34.823 -15.925 1.00 . A A . 227 LYS N    1 1 
        6 44127 1 1 238 LYS NZ   N  -0.807 -35.254  -9.241 1.00 . A A . 227 LYS NZ   1 1 
        6 44128 1 1 238 LYS O    O  -1.034 -37.577 -15.300 1.00 . A A . 227 LYS O    1 1 
        6 44129 1 1 239 GLY C    C   1.017 -38.843 -17.583 1.00 . A A . 228 GLY C    1 1 
        6 44130 1 1 239 GLY CA   C   1.530 -38.236 -16.284 1.00 . A A . 228 GLY CA   1 1 
        6 44131 1 1 239 GLY H    H   1.587 -36.122 -16.184 1.00 . A A . 228 GLY H    1 1 
        6 44132 1 1 239 GLY HA2  H   2.606 -38.178 -16.342 1.00 . A A . 228 GLY HA2  1 1 
        6 44133 1 1 239 GLY HA3  H   1.270 -38.902 -15.465 1.00 . A A . 228 GLY HA3  1 1 
        6 44134 1 1 239 GLY N    N   1.015 -36.894 -15.999 1.00 . A A . 228 GLY N    1 1 
        6 44135 1 1 239 GLY O    O   1.295 -40.017 -17.858 1.00 . A A . 228 GLY O    1 1 
        6 44136 1 1 240 LYS C    C   0.812 -38.593 -20.727 1.00 . A A . 229 LYS C    1 1 
        6 44137 1 1 240 LYS CA   C  -0.288 -38.555 -19.661 1.00 . A A . 229 LYS CA   1 1 
        6 44138 1 1 240 LYS CB   C  -1.467 -37.676 -20.153 1.00 . A A . 229 LYS CB   1 1 
        6 44139 1 1 240 LYS CD   C  -3.367 -39.112 -19.146 1.00 . A A . 229 LYS CD   1 1 
        6 44140 1 1 240 LYS CE   C  -4.769 -39.072 -18.523 1.00 . A A . 229 LYS CE   1 1 
        6 44141 1 1 240 LYS CG   C  -2.725 -37.713 -19.260 1.00 . A A . 229 LYS CG   1 1 
        6 44142 1 1 240 LYS H    H   0.069 -37.140 -18.107 1.00 . A A . 229 LYS H    1 1 
        6 44143 1 1 240 LYS HA   H  -0.656 -39.570 -19.494 1.00 . A A . 229 LYS HA   1 1 
        6 44144 1 1 240 LYS HB2  H  -1.128 -36.643 -20.213 1.00 . A A . 229 LYS HB2  1 1 
        6 44145 1 1 240 LYS HB3  H  -1.754 -37.996 -21.150 1.00 . A A . 229 LYS HB3  1 1 
        6 44146 1 1 240 LYS HD2  H  -3.443 -39.546 -20.134 1.00 . A A . 229 LYS HD2  1 1 
        6 44147 1 1 240 LYS HD3  H  -2.730 -39.747 -18.535 1.00 . A A . 229 LYS HD3  1 1 
        6 44148 1 1 240 LYS HE2  H  -4.678 -38.858 -17.465 1.00 . A A . 229 LYS HE2  1 1 
        6 44149 1 1 240 LYS HE3  H  -5.344 -38.283 -18.994 1.00 . A A . 229 LYS HE3  1 1 
        6 44150 1 1 240 LYS HG2  H  -2.453 -37.374 -18.266 1.00 . A A . 229 LYS HG2  1 1 
        6 44151 1 1 240 LYS HG3  H  -3.456 -37.023 -19.674 1.00 . A A . 229 LYS HG3  1 1 
        6 44152 1 1 240 LYS HZ1  H  -5.585 -40.603 -19.695 1.00 . A A . 229 LYS HZ1  1 1 
        6 44153 1 1 240 LYS HZ2  H  -6.462 -40.273 -18.292 1.00 . A A . 229 LYS HZ2  1 1 
        6 44154 1 1 240 LYS HZ3  H  -5.010 -41.128 -18.195 1.00 . A A . 229 LYS HZ3  1 1 
        6 44155 1 1 240 LYS N    N   0.259 -38.066 -18.382 1.00 . A A . 229 LYS N    1 1 
        6 44156 1 1 240 LYS NZ   N  -5.505 -40.358 -18.686 1.00 . A A . 229 LYS NZ   1 1 
        6 44157 1 1 240 LYS O    O   1.414 -37.562 -21.050 1.00 . A A . 229 LYS O    1 1 
        6 44158 1 1 241 ALA C    C   1.439 -39.668 -23.678 1.00 . A A . 230 ALA C    1 1 
        6 44159 1 1 241 ALA CA   C   2.051 -40.014 -22.309 1.00 . A A . 230 ALA CA   1 1 
        6 44160 1 1 241 ALA CB   C   2.567 -41.454 -22.246 1.00 . A A . 230 ALA CB   1 1 
        6 44161 1 1 241 ALA H    H   0.554 -40.562 -20.933 1.00 . A A . 230 ALA H    1 1 
        6 44162 1 1 241 ALA HA   H   2.899 -39.350 -22.122 1.00 . A A . 230 ALA HA   1 1 
        6 44163 1 1 241 ALA HB1  H   3.323 -41.606 -23.004 1.00 . A A . 230 ALA HB1  1 1 
        6 44164 1 1 241 ALA HB2  H   1.751 -42.148 -22.405 1.00 . A A . 230 ALA HB2  1 1 
        6 44165 1 1 241 ALA HB3  H   3.002 -41.634 -21.270 1.00 . A A . 230 ALA HB3  1 1 
        6 44166 1 1 241 ALA N    N   1.063 -39.793 -21.260 1.00 . A A . 230 ALA N    1 1 
        6 44167 1 1 241 ALA O    O   0.751 -40.484 -24.306 1.00 . A A . 230 ALA O    1 1 
        6 44168 1 1 242 ALA C    C   2.247 -38.191 -26.449 1.00 . A A . 231 ALA C    1 1 
        6 44169 1 1 242 ALA CA   C   1.203 -37.888 -25.371 1.00 . A A . 231 ALA CA   1 1 
        6 44170 1 1 242 ALA CB   C   0.957 -36.385 -25.259 1.00 . A A . 231 ALA CB   1 1 
        6 44171 1 1 242 ALA H    H   2.125 -37.809 -23.477 1.00 . A A . 231 ALA H    1 1 
        6 44172 1 1 242 ALA HA   H   0.261 -38.367 -25.637 1.00 . A A . 231 ALA HA   1 1 
        6 44173 1 1 242 ALA HB1  H   0.620 -35.991 -26.209 1.00 . A A . 231 ALA HB1  1 1 
        6 44174 1 1 242 ALA HB2  H   1.871 -35.881 -24.966 1.00 . A A . 231 ALA HB2  1 1 
        6 44175 1 1 242 ALA HB3  H   0.196 -36.195 -24.508 1.00 . A A . 231 ALA HB3  1 1 
        6 44176 1 1 242 ALA N    N   1.643 -38.411 -24.080 1.00 . A A . 231 ALA N    1 1 
        6 44177 1 1 242 ALA O    O   3.438 -38.282 -26.160 1.00 . A A . 231 ALA O    1 1 
        6 44178 1 1 243 LYS C    C   2.429 -37.624 -29.927 1.00 . A A . 232 LYS C    1 1 
        6 44179 1 1 243 LYS CA   C   2.640 -38.685 -28.839 1.00 . A A . 232 LYS CA   1 1 
        6 44180 1 1 243 LYS CB   C   2.285 -40.105 -29.364 1.00 . A A . 232 LYS CB   1 1 
        6 44181 1 1 243 LYS CD   C   1.902 -42.605 -28.825 1.00 . A A . 232 LYS CD   1 1 
        6 44182 1 1 243 LYS CE   C   2.822 -43.156 -29.925 1.00 . A A . 232 LYS CE   1 1 
        6 44183 1 1 243 LYS CG   C   2.357 -41.228 -28.292 1.00 . A A . 232 LYS CG   1 1 
        6 44184 1 1 243 LYS H    H   0.826 -38.252 -27.839 1.00 . A A . 232 LYS H    1 1 
        6 44185 1 1 243 LYS HA   H   3.685 -38.670 -28.529 1.00 . A A . 232 LYS HA   1 1 
        6 44186 1 1 243 LYS HB2  H   1.276 -40.084 -29.769 1.00 . A A . 232 LYS HB2  1 1 
        6 44187 1 1 243 LYS HB3  H   2.970 -40.355 -30.166 1.00 . A A . 232 LYS HB3  1 1 
        6 44188 1 1 243 LYS HD2  H   1.891 -43.312 -28.003 1.00 . A A . 232 LYS HD2  1 1 
        6 44189 1 1 243 LYS HD3  H   0.894 -42.513 -29.221 1.00 . A A . 232 LYS HD3  1 1 
        6 44190 1 1 243 LYS HE2  H   2.416 -44.092 -30.285 1.00 . A A . 232 LYS HE2  1 1 
        6 44191 1 1 243 LYS HE3  H   2.856 -42.448 -30.744 1.00 . A A . 232 LYS HE3  1 1 
        6 44192 1 1 243 LYS HG2  H   3.380 -41.314 -27.939 1.00 . A A . 232 LYS HG2  1 1 
        6 44193 1 1 243 LYS HG3  H   1.721 -40.949 -27.457 1.00 . A A . 232 LYS HG3  1 1 
        6 44194 1 1 243 LYS HZ1  H   4.215 -44.118 -28.687 1.00 . A A . 232 LYS HZ1  1 1 
        6 44195 1 1 243 LYS HZ2  H   4.622 -42.523 -29.052 1.00 . A A . 232 LYS HZ2  1 1 
        6 44196 1 1 243 LYS HZ3  H   4.815 -43.731 -30.219 1.00 . A A . 232 LYS HZ3  1 1 
        6 44197 1 1 243 LYS N    N   1.784 -38.356 -27.688 1.00 . A A . 232 LYS N    1 1 
        6 44198 1 1 243 LYS NZ   N   4.213 -43.399 -29.439 1.00 . A A . 232 LYS NZ   1 1 
        6 44199 1 1 243 LYS O    O   1.473 -37.711 -30.695 1.00 . A A . 232 LYS O    1 1 
        6 44200 1 1 244 PHE C    C   4.206 -35.648 -32.050 1.00 . A A . 233 PHE C    1 1 
        6 44201 1 1 244 PHE CA   C   3.204 -35.479 -30.906 1.00 . A A . 233 PHE CA   1 1 
        6 44202 1 1 244 PHE CB   C   3.467 -34.126 -30.190 1.00 . A A . 233 PHE CB   1 1 
        6 44203 1 1 244 PHE CD1  C   1.127 -33.419 -29.523 1.00 . A A . 233 PHE CD1  1 1 
        6 44204 1 1 244 PHE CD2  C   2.736 -33.720 -27.782 1.00 . A A . 233 PHE CD2  1 1 
        6 44205 1 1 244 PHE CE1  C   0.182 -33.068 -28.581 1.00 . A A . 233 PHE CE1  1 1 
        6 44206 1 1 244 PHE CE2  C   1.788 -33.361 -26.843 1.00 . A A . 233 PHE CE2  1 1 
        6 44207 1 1 244 PHE CG   C   2.423 -33.753 -29.142 1.00 . A A . 233 PHE CG   1 1 
        6 44208 1 1 244 PHE CZ   C   0.511 -33.036 -27.244 1.00 . A A . 233 PHE CZ   1 1 
        6 44209 1 1 244 PHE H    H   4.050 -36.612 -29.323 1.00 . A A . 233 PHE H    1 1 
        6 44210 1 1 244 PHE HA   H   2.194 -35.466 -31.319 1.00 . A A . 233 PHE HA   1 1 
        6 44211 1 1 244 PHE HB2  H   4.438 -34.168 -29.705 1.00 . A A . 233 PHE HB2  1 1 
        6 44212 1 1 244 PHE HB3  H   3.489 -33.329 -30.927 1.00 . A A . 233 PHE HB3  1 1 
        6 44213 1 1 244 PHE HD1  H   0.856 -33.441 -30.574 1.00 . A A . 233 PHE HD1  1 1 
        6 44214 1 1 244 PHE HD2  H   3.739 -33.974 -27.458 1.00 . A A . 233 PHE HD2  1 1 
        6 44215 1 1 244 PHE HE1  H  -0.820 -32.813 -28.893 1.00 . A A . 233 PHE HE1  1 1 
        6 44216 1 1 244 PHE HE2  H   2.047 -33.340 -25.790 1.00 . A A . 233 PHE HE2  1 1 
        6 44217 1 1 244 PHE HZ   H  -0.234 -32.755 -26.508 1.00 . A A . 233 PHE HZ   1 1 
        6 44218 1 1 244 PHE N    N   3.306 -36.605 -29.958 1.00 . A A . 233 PHE N    1 1 
        6 44219 1 1 244 PHE O    O   5.415 -35.787 -31.801 1.00 . A A . 233 PHE O    1 1 
        6 44220 1 1 245 ALA C    C   5.096 -34.191 -34.669 1.00 . A A . 234 ALA C    1 1 
        6 44221 1 1 245 ALA CA   C   4.569 -35.619 -34.480 1.00 . A A . 234 ALA CA   1 1 
        6 44222 1 1 245 ALA CB   C   3.840 -36.140 -35.725 1.00 . A A . 234 ALA CB   1 1 
        6 44223 1 1 245 ALA H    H   2.734 -35.624 -33.427 1.00 . A A . 234 ALA H    1 1 
        6 44224 1 1 245 ALA HA   H   5.415 -36.284 -34.288 1.00 . A A . 234 ALA HA   1 1 
        6 44225 1 1 245 ALA HB1  H   4.509 -36.127 -36.577 1.00 . A A . 234 ALA HB1  1 1 
        6 44226 1 1 245 ALA HB2  H   2.982 -35.513 -35.936 1.00 . A A . 234 ALA HB2  1 1 
        6 44227 1 1 245 ALA HB3  H   3.504 -37.153 -35.549 1.00 . A A . 234 ALA HB3  1 1 
        6 44228 1 1 245 ALA N    N   3.707 -35.636 -33.300 1.00 . A A . 234 ALA N    1 1 
        6 44229 1 1 245 ALA O    O   4.409 -33.322 -35.209 1.00 . A A . 234 ALA O    1 1 
        6 44230 1 1 246 ILE C    C   7.515 -32.462 -35.601 1.00 . A A . 235 ILE C    1 1 
        6 44231 1 1 246 ILE CA   C   6.985 -32.676 -34.178 1.00 . A A . 235 ILE CA   1 1 
        6 44232 1 1 246 ILE CB   C   8.176 -32.637 -33.148 1.00 . A A . 235 ILE CB   1 1 
        6 44233 1 1 246 ILE CD1  C   6.644 -31.984 -31.163 1.00 . A A . 235 ILE CD1  1 1 
        6 44234 1 1 246 ILE CG1  C   7.680 -32.948 -31.707 1.00 . A A . 235 ILE CG1  1 1 
        6 44235 1 1 246 ILE CG2  C   8.947 -31.292 -33.191 1.00 . A A . 235 ILE CG2  1 1 
        6 44236 1 1 246 ILE H    H   6.737 -34.698 -33.657 1.00 . A A . 235 ILE H    1 1 
        6 44237 1 1 246 ILE HA   H   6.283 -31.886 -33.923 1.00 . A A . 235 ILE HA   1 1 
        6 44238 1 1 246 ILE HB   H   8.878 -33.416 -33.438 1.00 . A A . 235 ILE HB   1 1 
        6 44239 1 1 246 ILE HD11 H   7.043 -30.977 -31.153 1.00 . A A . 235 ILE HD11 1 1 
        6 44240 1 1 246 ILE HD12 H   6.388 -32.273 -30.153 1.00 . A A . 235 ILE HD12 1 1 
        6 44241 1 1 246 ILE HD13 H   5.756 -32.016 -31.777 1.00 . A A . 235 ILE HD13 1 1 
        6 44242 1 1 246 ILE HG12 H   7.234 -33.934 -31.690 1.00 . A A . 235 ILE HG12 1 1 
        6 44243 1 1 246 ILE HG13 H   8.524 -32.940 -31.026 1.00 . A A . 235 ILE HG13 1 1 
        6 44244 1 1 246 ILE HG21 H   9.778 -31.323 -32.496 1.00 . A A . 235 ILE HG21 1 1 
        6 44245 1 1 246 ILE HG22 H   8.286 -30.478 -32.918 1.00 . A A . 235 ILE HG22 1 1 
        6 44246 1 1 246 ILE HG23 H   9.326 -31.115 -34.191 1.00 . A A . 235 ILE HG23 1 1 
        6 44247 1 1 246 ILE N    N   6.292 -33.958 -34.117 1.00 . A A . 235 ILE N    1 1 
        6 44248 1 1 246 ILE O    O   8.478 -33.121 -36.013 1.00 . A A . 235 ILE O    1 1 
        6 44249 1 1 247 ASN C    C   8.311 -30.048 -37.519 1.00 . A A . 236 ASN C    1 1 
        6 44250 1 1 247 ASN CA   C   7.341 -31.212 -37.703 1.00 . A A . 236 ASN CA   1 1 
        6 44251 1 1 247 ASN CB   C   6.177 -30.814 -38.666 1.00 . A A . 236 ASN CB   1 1 
        6 44252 1 1 247 ASN CG   C   5.133 -31.905 -38.939 1.00 . A A . 236 ASN CG   1 1 
        6 44253 1 1 247 ASN H    H   6.074 -31.100 -35.990 1.00 . A A . 236 ASN H    1 1 
        6 44254 1 1 247 ASN HA   H   7.881 -32.061 -38.127 1.00 . A A . 236 ASN HA   1 1 
        6 44255 1 1 247 ASN HB2  H   5.653 -29.967 -38.245 1.00 . A A . 236 ASN HB2  1 1 
        6 44256 1 1 247 ASN HB3  H   6.604 -30.514 -39.614 1.00 . A A . 236 ASN HB3  1 1 
        6 44257 1 1 247 ASN HD21 H   5.225 -32.602 -37.081 1.00 . A A . 236 ASN HD21 1 1 
        6 44258 1 1 247 ASN HD22 H   4.128 -33.402 -38.132 1.00 . A A . 236 ASN HD22 1 1 
        6 44259 1 1 247 ASN N    N   6.867 -31.567 -36.360 1.00 . A A . 236 ASN N    1 1 
        6 44260 1 1 247 ASN ND2  N   4.799 -32.717 -37.949 1.00 . A A . 236 ASN ND2  1 1 
        6 44261 1 1 247 ASN O    O   7.915 -28.893 -37.659 1.00 . A A . 236 ASN O    1 1 
        6 44262 1 1 247 ASN OD1  O   4.589 -31.991 -40.039 1.00 . A A . 236 ASN OD1  1 1 
        6 44263 1 1 248 LEU C    C  10.956 -28.677 -38.144 1.00 . A A . 237 LEU C    1 1 
        6 44264 1 1 248 LEU CA   C  10.573 -29.337 -36.814 1.00 . A A . 237 LEU CA   1 1 
        6 44265 1 1 248 LEU CB   C  11.807 -29.951 -36.097 1.00 . A A . 237 LEU CB   1 1 
        6 44266 1 1 248 LEU CD1  C  12.442 -27.859 -34.772 1.00 . A A . 237 LEU CD1  1 1 
        6 44267 1 1 248 LEU CD2  C  14.157 -29.717 -35.100 1.00 . A A . 237 LEU CD2  1 1 
        6 44268 1 1 248 LEU CG   C  12.954 -28.962 -35.711 1.00 . A A . 237 LEU CG   1 1 
        6 44269 1 1 248 LEU H    H   9.789 -31.305 -36.956 1.00 . A A . 237 LEU H    1 1 
        6 44270 1 1 248 LEU HA   H  10.126 -28.588 -36.160 1.00 . A A . 237 LEU HA   1 1 
        6 44271 1 1 248 LEU HB2  H  11.458 -30.429 -35.187 1.00 . A A . 237 LEU HB2  1 1 
        6 44272 1 1 248 LEU HB3  H  12.223 -30.720 -36.738 1.00 . A A . 237 LEU HB3  1 1 
        6 44273 1 1 248 LEU HD11 H  11.653 -27.305 -35.261 1.00 . A A . 237 LEU HD11 1 1 
        6 44274 1 1 248 LEU HD12 H  13.250 -27.181 -34.526 1.00 . A A . 237 LEU HD12 1 1 
        6 44275 1 1 248 LEU HD13 H  12.057 -28.303 -33.862 1.00 . A A . 237 LEU HD13 1 1 
        6 44276 1 1 248 LEU HD21 H  14.539 -30.431 -35.818 1.00 . A A . 237 LEU HD21 1 1 
        6 44277 1 1 248 LEU HD22 H  13.846 -30.242 -34.206 1.00 . A A . 237 LEU HD22 1 1 
        6 44278 1 1 248 LEU HD23 H  14.942 -29.014 -34.847 1.00 . A A . 237 LEU HD23 1 1 
        6 44279 1 1 248 LEU HG   H  13.308 -28.469 -36.610 1.00 . A A . 237 LEU HG   1 1 
        6 44280 1 1 248 LEU N    N   9.551 -30.360 -37.080 1.00 . A A . 237 LEU N    1 1 
        6 44281 1 1 248 LEU O    O  11.660 -29.270 -38.963 1.00 . A A . 237 LEU O    1 1 
        6 44282 1 1 249 LYS C    C  11.854 -25.962 -39.647 1.00 . A A . 238 LYS C    1 1 
        6 44283 1 1 249 LYS CA   C  10.538 -26.745 -39.634 1.00 . A A . 238 LYS CA   1 1 
        6 44284 1 1 249 LYS CB   C   9.329 -25.777 -39.835 1.00 . A A . 238 LYS CB   1 1 
        6 44285 1 1 249 LYS CD   C   6.770 -25.459 -39.702 1.00 . A A . 238 LYS CD   1 1 
        6 44286 1 1 249 LYS CE   C   6.464 -25.135 -41.173 1.00 . A A . 238 LYS CE   1 1 
        6 44287 1 1 249 LYS CG   C   7.965 -26.416 -39.517 1.00 . A A . 238 LYS CG   1 1 
        6 44288 1 1 249 LYS H    H   9.857 -27.079 -37.647 1.00 . A A . 238 LYS H    1 1 
        6 44289 1 1 249 LYS HA   H  10.546 -27.466 -40.448 1.00 . A A . 238 LYS HA   1 1 
        6 44290 1 1 249 LYS HB2  H   9.456 -24.909 -39.191 1.00 . A A . 238 LYS HB2  1 1 
        6 44291 1 1 249 LYS HB3  H   9.314 -25.440 -40.867 1.00 . A A . 238 LYS HB3  1 1 
        6 44292 1 1 249 LYS HD2  H   5.890 -25.918 -39.265 1.00 . A A . 238 LYS HD2  1 1 
        6 44293 1 1 249 LYS HD3  H   6.975 -24.533 -39.173 1.00 . A A . 238 LYS HD3  1 1 
        6 44294 1 1 249 LYS HE2  H   7.232 -24.477 -41.559 1.00 . A A . 238 LYS HE2  1 1 
        6 44295 1 1 249 LYS HE3  H   6.457 -26.053 -41.748 1.00 . A A . 238 LYS HE3  1 1 
        6 44296 1 1 249 LYS HG2  H   7.824 -27.282 -40.156 1.00 . A A . 238 LYS HG2  1 1 
        6 44297 1 1 249 LYS HG3  H   7.982 -26.752 -38.481 1.00 . A A . 238 LYS HG3  1 1 
        6 44298 1 1 249 LYS HZ1  H   4.956 -24.253 -42.317 1.00 . A A . 238 LYS HZ1  1 1 
        6 44299 1 1 249 LYS HZ2  H   5.122 -23.582 -40.775 1.00 . A A . 238 LYS HZ2  1 1 
        6 44300 1 1 249 LYS HZ3  H   4.389 -25.096 -40.963 1.00 . A A . 238 LYS HZ3  1 1 
        6 44301 1 1 249 LYS N    N  10.396 -27.479 -38.367 1.00 . A A . 238 LYS N    1 1 
        6 44302 1 1 249 LYS NZ   N   5.144 -24.469 -41.317 1.00 . A A . 238 LYS NZ   1 1 
        6 44303 1 1 249 LYS O    O  12.715 -26.175 -40.506 1.00 . A A . 238 LYS O    1 1 
        6 44304 1 1 250 LYS C    C  13.689 -23.990 -37.217 1.00 . A A . 239 LYS C    1 1 
        6 44305 1 1 250 LYS CA   C  13.086 -24.071 -38.619 1.00 . A A . 239 LYS CA   1 1 
        6 44306 1 1 250 LYS CB   C  12.553 -22.680 -39.031 1.00 . A A . 239 LYS CB   1 1 
        6 44307 1 1 250 LYS CD   C  11.458 -21.226 -40.806 1.00 . A A . 239 LYS CD   1 1 
        6 44308 1 1 250 LYS CE   C  10.866 -21.128 -42.215 1.00 . A A . 239 LYS CE   1 1 
        6 44309 1 1 250 LYS CG   C  11.977 -22.623 -40.460 1.00 . A A . 239 LYS CG   1 1 
        6 44310 1 1 250 LYS H    H  11.344 -25.051 -37.931 1.00 . A A . 239 LYS H    1 1 
        6 44311 1 1 250 LYS HA   H  13.860 -24.363 -39.322 1.00 . A A . 239 LYS HA   1 1 
        6 44312 1 1 250 LYS HB2  H  11.771 -22.384 -38.337 1.00 . A A . 239 LYS HB2  1 1 
        6 44313 1 1 250 LYS HB3  H  13.364 -21.960 -38.966 1.00 . A A . 239 LYS HB3  1 1 
        6 44314 1 1 250 LYS HD2  H  10.695 -20.953 -40.089 1.00 . A A . 239 LYS HD2  1 1 
        6 44315 1 1 250 LYS HD3  H  12.285 -20.530 -40.722 1.00 . A A . 239 LYS HD3  1 1 
        6 44316 1 1 250 LYS HE2  H  11.625 -21.392 -42.941 1.00 . A A . 239 LYS HE2  1 1 
        6 44317 1 1 250 LYS HE3  H  10.037 -21.822 -42.296 1.00 . A A . 239 LYS HE3  1 1 
        6 44318 1 1 250 LYS HG2  H  12.757 -22.897 -41.165 1.00 . A A . 239 LYS HG2  1 1 
        6 44319 1 1 250 LYS HG3  H  11.160 -23.336 -40.537 1.00 . A A . 239 LYS HG3  1 1 
        6 44320 1 1 250 LYS HZ1  H   9.635 -19.489 -41.820 1.00 . A A . 239 LYS HZ1  1 1 
        6 44321 1 1 250 LYS HZ2  H   9.980 -19.702 -43.460 1.00 . A A . 239 LYS HZ2  1 1 
        6 44322 1 1 250 LYS HZ3  H  11.155 -19.068 -42.422 1.00 . A A . 239 LYS HZ3  1 1 
        6 44323 1 1 250 LYS N    N  11.994 -25.053 -38.666 1.00 . A A . 239 LYS N    1 1 
        6 44324 1 1 250 LYS NZ   N  10.374 -19.752 -42.500 1.00 . A A . 239 LYS NZ   1 1 
        6 44325 1 1 250 LYS O    O  13.126 -24.520 -36.253 1.00 . A A . 239 LYS O    1 1 
        6 44326 1 1 251 VAL C    C  15.816 -21.455 -35.908 1.00 . A A . 240 VAL C    1 1 
        6 44327 1 1 251 VAL CA   C  15.509 -22.949 -35.867 1.00 . A A . 240 VAL CA   1 1 
        6 44328 1 1 251 VAL CB   C  16.865 -23.730 -35.628 1.00 . A A . 240 VAL CB   1 1 
        6 44329 1 1 251 VAL CG1  C  17.440 -23.483 -34.208 1.00 . A A . 240 VAL CG1  1 1 
        6 44330 1 1 251 VAL CG2  C  16.679 -25.225 -35.872 1.00 . A A . 240 VAL CG2  1 1 
        6 44331 1 1 251 VAL H    H  15.259 -23.021 -37.974 1.00 . A A . 240 VAL H    1 1 
        6 44332 1 1 251 VAL HA   H  14.829 -23.158 -35.040 1.00 . A A . 240 VAL HA   1 1 
        6 44333 1 1 251 VAL HB   H  17.600 -23.362 -36.347 1.00 . A A . 240 VAL HB   1 1 
        6 44334 1 1 251 VAL HG11 H  17.624 -22.425 -34.063 1.00 . A A . 240 VAL HG11 1 1 
        6 44335 1 1 251 VAL HG12 H  18.375 -24.022 -34.090 1.00 . A A . 240 VAL HG12 1 1 
        6 44336 1 1 251 VAL HG13 H  16.735 -23.828 -33.463 1.00 . A A . 240 VAL HG13 1 1 
        6 44337 1 1 251 VAL HG21 H  17.619 -25.742 -35.725 1.00 . A A . 240 VAL HG21 1 1 
        6 44338 1 1 251 VAL HG22 H  16.338 -25.389 -36.887 1.00 . A A . 240 VAL HG22 1 1 
        6 44339 1 1 251 VAL HG23 H  15.944 -25.618 -35.181 1.00 . A A . 240 VAL HG23 1 1 
        6 44340 1 1 251 VAL N    N  14.842 -23.313 -37.137 1.00 . A A . 240 VAL N    1 1 
        6 44341 1 1 251 VAL O    O  16.124 -20.921 -36.972 1.00 . A A . 240 VAL O    1 1 
        6 44342 1 1 252 GLU C    C  17.080 -19.367 -33.337 1.00 . A A . 241 GLU C    1 1 
        6 44343 1 1 252 GLU CA   C  16.164 -19.416 -34.565 1.00 . A A . 241 GLU CA   1 1 
        6 44344 1 1 252 GLU CB   C  14.966 -18.437 -34.380 1.00 . A A . 241 GLU CB   1 1 
        6 44345 1 1 252 GLU CD   C  12.863 -17.348 -35.373 1.00 . A A . 241 GLU CD   1 1 
        6 44346 1 1 252 GLU CG   C  13.968 -18.401 -35.552 1.00 . A A . 241 GLU CG   1 1 
        6 44347 1 1 252 GLU H    H  15.335 -21.266 -33.995 1.00 . A A . 241 GLU H    1 1 
        6 44348 1 1 252 GLU HA   H  16.746 -19.116 -35.446 1.00 . A A . 241 GLU HA   1 1 
        6 44349 1 1 252 GLU HB2  H  14.423 -18.710 -33.479 1.00 . A A . 241 GLU HB2  1 1 
        6 44350 1 1 252 GLU HB3  H  15.362 -17.432 -34.247 1.00 . A A . 241 GLU HB3  1 1 
        6 44351 1 1 252 GLU HG2  H  14.510 -18.182 -36.468 1.00 . A A . 241 GLU HG2  1 1 
        6 44352 1 1 252 GLU HG3  H  13.513 -19.384 -35.651 1.00 . A A . 241 GLU HG3  1 1 
        6 44353 1 1 252 GLU N    N  15.717 -20.797 -34.755 1.00 . A A . 241 GLU N    1 1 
        6 44354 1 1 252 GLU O    O  16.618 -19.507 -32.205 1.00 . A A . 241 GLU O    1 1 
        6 44355 1 1 252 GLU OE1  O  13.123 -16.161 -35.648 1.00 . A A . 241 GLU OE1  1 1 
        6 44356 1 1 252 GLU OE2  O  11.733 -17.705 -34.962 1.00 . A A . 241 GLU OE2  1 1 
        6 44357 1 1 253 GLU C    C  19.102 -17.769 -31.727 1.00 . A A . 242 GLU C    1 1 
        6 44358 1 1 253 GLU CA   C  19.387 -19.039 -32.527 1.00 . A A . 242 GLU CA   1 1 
        6 44359 1 1 253 GLU CB   C  20.797 -18.952 -33.158 1.00 . A A . 242 GLU CB   1 1 
        6 44360 1 1 253 GLU CD   C  23.332 -18.885 -32.850 1.00 . A A . 242 GLU CD   1 1 
        6 44361 1 1 253 GLU CG   C  21.963 -18.888 -32.156 1.00 . A A . 242 GLU CG   1 1 
        6 44362 1 1 253 GLU H    H  18.678 -19.175 -34.512 1.00 . A A . 242 GLU H    1 1 
        6 44363 1 1 253 GLU HA   H  19.334 -19.903 -31.868 1.00 . A A . 242 GLU HA   1 1 
        6 44364 1 1 253 GLU HB2  H  20.944 -19.820 -33.784 1.00 . A A . 242 GLU HB2  1 1 
        6 44365 1 1 253 GLU HB3  H  20.843 -18.068 -33.793 1.00 . A A . 242 GLU HB3  1 1 
        6 44366 1 1 253 GLU HG2  H  21.859 -17.985 -31.558 1.00 . A A . 242 GLU HG2  1 1 
        6 44367 1 1 253 GLU HG3  H  21.910 -19.750 -31.497 1.00 . A A . 242 GLU HG3  1 1 
        6 44368 1 1 253 GLU N    N  18.382 -19.201 -33.583 1.00 . A A . 242 GLU N    1 1 
        6 44369 1 1 253 GLU O    O  18.862 -16.718 -32.324 1.00 . A A . 242 GLU O    1 1 
        6 44370 1 1 253 GLU OE1  O  23.709 -19.925 -33.430 1.00 . A A . 242 GLU OE1  1 1 
        6 44371 1 1 253 GLU OE2  O  24.014 -17.836 -32.875 1.00 . A A . 242 GLU OE2  1 1 
        6 44372 1 1 254 ARG C    C  20.489 -16.047 -29.464 1.00 . A A . 243 ARG C    1 1 
        6 44373 1 1 254 ARG CA   C  19.083 -16.655 -29.541 1.00 . A A . 243 ARG CA   1 1 
        6 44374 1 1 254 ARG CB   C  18.470 -16.916 -28.134 1.00 . A A . 243 ARG CB   1 1 
        6 44375 1 1 254 ARG CD   C  18.927 -17.793 -25.752 1.00 . A A . 243 ARG CD   1 1 
        6 44376 1 1 254 ARG CG   C  19.093 -18.043 -27.276 1.00 . A A . 243 ARG CG   1 1 
        6 44377 1 1 254 ARG CZ   C  16.653 -17.675 -24.639 1.00 . A A . 243 ARG CZ   1 1 
        6 44378 1 1 254 ARG H    H  19.199 -18.744 -29.963 1.00 . A A . 243 ARG H    1 1 
        6 44379 1 1 254 ARG HA   H  18.449 -15.923 -30.048 1.00 . A A . 243 ARG HA   1 1 
        6 44380 1 1 254 ARG HB2  H  18.525 -15.994 -27.568 1.00 . A A . 243 ARG HB2  1 1 
        6 44381 1 1 254 ARG HB3  H  17.423 -17.155 -28.274 1.00 . A A . 243 ARG HB3  1 1 
        6 44382 1 1 254 ARG HD2  H  19.003 -18.741 -25.229 1.00 . A A . 243 ARG HD2  1 1 
        6 44383 1 1 254 ARG HD3  H  19.733 -17.150 -25.417 1.00 . A A . 243 ARG HD3  1 1 
        6 44384 1 1 254 ARG HE   H  17.495 -16.233 -25.745 1.00 . A A . 243 ARG HE   1 1 
        6 44385 1 1 254 ARG HG2  H  18.619 -18.985 -27.531 1.00 . A A . 243 ARG HG2  1 1 
        6 44386 1 1 254 ARG HG3  H  20.154 -18.112 -27.507 1.00 . A A . 243 ARG HG3  1 1 
        6 44387 1 1 254 ARG HH11 H  17.578 -19.446 -24.311 1.00 . A A . 243 ARG HH11 1 1 
        6 44388 1 1 254 ARG HH12 H  16.018 -19.279 -23.571 1.00 . A A . 243 ARG HH12 1 1 
        6 44389 1 1 254 ARG HH21 H  15.458 -16.035 -24.746 1.00 . A A . 243 ARG HH21 1 1 
        6 44390 1 1 254 ARG HH22 H  14.826 -17.355 -23.818 1.00 . A A . 243 ARG HH22 1 1 
        6 44391 1 1 254 ARG N    N  19.126 -17.857 -30.384 1.00 . A A . 243 ARG N    1 1 
        6 44392 1 1 254 ARG NE   N  17.633 -17.141 -25.396 1.00 . A A . 243 ARG NE   1 1 
        6 44393 1 1 254 ARG NH1  N  16.759 -18.898 -24.133 1.00 . A A . 243 ARG NH1  1 1 
        6 44394 1 1 254 ARG NH2  N  15.561 -16.964 -24.382 1.00 . A A . 243 ARG NH2  1 1 
        6 44395 1 1 254 ARG O    O  21.138 -16.039 -28.412 1.00 . A A . 243 ARG O    1 1 
        6 44396 1 1 255 GLU C    C  22.288 -13.644 -29.936 1.00 . A A . 244 GLU C    1 1 
        6 44397 1 1 255 GLU CA   C  22.268 -14.936 -30.761 1.00 . A A . 244 GLU CA   1 1 
        6 44398 1 1 255 GLU CB   C  22.600 -14.662 -32.256 1.00 . A A . 244 GLU CB   1 1 
        6 44399 1 1 255 GLU CD   C  24.306 -13.784 -33.976 1.00 . A A . 244 GLU CD   1 1 
        6 44400 1 1 255 GLU CG   C  23.997 -14.039 -32.495 1.00 . A A . 244 GLU CG   1 1 
        6 44401 1 1 255 GLU H    H  20.375 -15.593 -31.409 1.00 . A A . 244 GLU H    1 1 
        6 44402 1 1 255 GLU HA   H  23.000 -15.631 -30.358 1.00 . A A . 244 GLU HA   1 1 
        6 44403 1 1 255 GLU HB2  H  22.551 -15.603 -32.794 1.00 . A A . 244 GLU HB2  1 1 
        6 44404 1 1 255 GLU HB3  H  21.849 -13.992 -32.667 1.00 . A A . 244 GLU HB3  1 1 
        6 44405 1 1 255 GLU HG2  H  24.054 -13.095 -31.963 1.00 . A A . 244 GLU HG2  1 1 
        6 44406 1 1 255 GLU HG3  H  24.749 -14.708 -32.087 1.00 . A A . 244 GLU HG3  1 1 
        6 44407 1 1 255 GLU N    N  20.954 -15.553 -30.625 1.00 . A A . 244 GLU N    1 1 
        6 44408 1 1 255 GLU O    O  21.597 -12.672 -30.280 1.00 . A A . 244 GLU O    1 1 
        6 44409 1 1 255 GLU OE1  O  23.829 -12.768 -34.523 1.00 . A A . 244 GLU OE1  1 1 
        6 44410 1 1 255 GLU OE2  O  25.035 -14.588 -34.599 1.00 . A A . 244 GLU OE2  1 1 
        6 44411 1 1 256 LEU C    C  23.666 -11.318 -28.636 1.00 . A A . 245 LEU C    1 1 
        6 44412 1 1 256 LEU CA   C  23.150 -12.560 -27.877 1.00 . A A . 245 LEU CA   1 1 
        6 44413 1 1 256 LEU CB   C  24.112 -12.924 -26.700 1.00 . A A . 245 LEU CB   1 1 
        6 44414 1 1 256 LEU CD1  C  24.738 -14.367 -24.674 1.00 . A A . 245 LEU CD1  1 1 
        6 44415 1 1 256 LEU CD2  C  22.377 -14.495 -25.612 1.00 . A A . 245 LEU CD2  1 1 
        6 44416 1 1 256 LEU CG   C  23.864 -14.276 -25.945 1.00 . A A . 245 LEU CG   1 1 
        6 44417 1 1 256 LEU H    H  23.517 -14.512 -28.605 1.00 . A A . 245 LEU H    1 1 
        6 44418 1 1 256 LEU HA   H  22.161 -12.353 -27.478 1.00 . A A . 245 LEU HA   1 1 
        6 44419 1 1 256 LEU HB2  H  25.126 -12.944 -27.088 1.00 . A A . 245 LEU HB2  1 1 
        6 44420 1 1 256 LEU HB3  H  24.056 -12.119 -25.971 1.00 . A A . 245 LEU HB3  1 1 
        6 44421 1 1 256 LEU HD11 H  25.780 -14.293 -24.947 1.00 . A A . 245 LEU HD11 1 1 
        6 44422 1 1 256 LEU HD12 H  24.567 -15.315 -24.180 1.00 . A A . 245 LEU HD12 1 1 
        6 44423 1 1 256 LEU HD13 H  24.485 -13.561 -23.995 1.00 . A A . 245 LEU HD13 1 1 
        6 44424 1 1 256 LEU HD21 H  22.255 -15.433 -25.086 1.00 . A A . 245 LEU HD21 1 1 
        6 44425 1 1 256 LEU HD22 H  21.802 -14.527 -26.527 1.00 . A A . 245 LEU HD22 1 1 
        6 44426 1 1 256 LEU HD23 H  22.015 -13.686 -24.991 1.00 . A A . 245 LEU HD23 1 1 
        6 44427 1 1 256 LEU HG   H  24.169 -15.090 -26.596 1.00 . A A . 245 LEU HG   1 1 
        6 44428 1 1 256 LEU N    N  23.030 -13.687 -28.809 1.00 . A A . 245 LEU N    1 1 
        6 44429 1 1 256 LEU O    O  24.581 -11.454 -29.455 1.00 . A A . 245 LEU O    1 1 
        6 44430 1 1 257 PRO C    C  24.867  -8.376 -28.772 1.00 . A A . 246 PRO C    1 1 
        6 44431 1 1 257 PRO CA   C  23.466  -8.883 -29.165 1.00 . A A . 246 PRO CA   1 1 
        6 44432 1 1 257 PRO CB   C  22.360  -7.877 -28.777 1.00 . A A . 246 PRO CB   1 1 
        6 44433 1 1 257 PRO CD   C  22.070  -9.788 -27.362 1.00 . A A . 246 PRO CD   1 1 
        6 44434 1 1 257 PRO CG   C  21.985  -8.275 -27.384 1.00 . A A . 246 PRO CG   1 1 
        6 44435 1 1 257 PRO HA   H  23.440  -9.067 -30.240 1.00 . A A . 246 PRO HA   1 1 
        6 44436 1 1 257 PRO HB2  H  22.737  -6.856 -28.817 1.00 . A A . 246 PRO HB2  1 1 
        6 44437 1 1 257 PRO HB3  H  21.508  -7.980 -29.438 1.00 . A A . 246 PRO HB3  1 1 
        6 44438 1 1 257 PRO HD2  H  22.391 -10.137 -26.389 1.00 . A A . 246 PRO HD2  1 1 
        6 44439 1 1 257 PRO HD3  H  21.114 -10.232 -27.621 1.00 . A A . 246 PRO HD3  1 1 
        6 44440 1 1 257 PRO HG2  H  22.685  -7.838 -26.672 1.00 . A A . 246 PRO HG2  1 1 
        6 44441 1 1 257 PRO HG3  H  20.975  -7.954 -27.154 1.00 . A A . 246 PRO HG3  1 1 
        6 44442 1 1 257 PRO N    N  23.091 -10.097 -28.400 1.00 . A A . 246 PRO N    1 1 
        6 44443 1 1 257 PRO O    O  25.501  -8.927 -27.866 1.00 . A A . 246 PRO O    1 1 
        6 44444 1 1 258 GLU C    C  26.910  -6.185 -27.849 1.00 . A A . 247 GLU C    1 1 
        6 44445 1 1 258 GLU CA   C  26.682  -6.759 -29.263 1.00 . A A . 247 GLU CA   1 1 
        6 44446 1 1 258 GLU CB   C  26.937  -5.648 -30.308 1.00 . A A . 247 GLU CB   1 1 
        6 44447 1 1 258 GLU CD   C  26.943  -4.905 -32.748 1.00 . A A . 247 GLU CD   1 1 
        6 44448 1 1 258 GLU CG   C  26.685  -6.059 -31.769 1.00 . A A . 247 GLU CG   1 1 
        6 44449 1 1 258 GLU H    H  24.693  -6.824 -30.020 1.00 . A A . 247 GLU H    1 1 
        6 44450 1 1 258 GLU HA   H  27.383  -7.571 -29.428 1.00 . A A . 247 GLU HA   1 1 
        6 44451 1 1 258 GLU HB2  H  26.287  -4.806 -30.083 1.00 . A A . 247 GLU HB2  1 1 
        6 44452 1 1 258 GLU HB3  H  27.970  -5.314 -30.222 1.00 . A A . 247 GLU HB3  1 1 
        6 44453 1 1 258 GLU HG2  H  27.330  -6.899 -32.015 1.00 . A A . 247 GLU HG2  1 1 
        6 44454 1 1 258 GLU HG3  H  25.651  -6.371 -31.867 1.00 . A A . 247 GLU HG3  1 1 
        6 44455 1 1 258 GLU N    N  25.314  -7.294 -29.423 1.00 . A A . 247 GLU N    1 1 
        6 44456 1 1 258 GLU O    O  25.989  -6.110 -27.041 1.00 . A A . 247 GLU O    1 1 
        6 44457 1 1 258 GLU OE1  O  26.242  -3.877 -32.653 1.00 . A A . 247 GLU OE1  1 1 
        6 44458 1 1 258 GLU OE2  O  27.864  -4.994 -33.583 1.00 . A A . 247 GLU OE2  1 1 
        6 44459 1 1 259 LEU C    C  29.026  -3.621 -26.798 1.00 . A A . 248 LEU C    1 1 
        6 44460 1 1 259 LEU CA   C  28.518  -5.017 -26.364 1.00 . A A . 248 LEU CA   1 1 
        6 44461 1 1 259 LEU CB   C  29.560  -5.815 -25.525 1.00 . A A . 248 LEU CB   1 1 
        6 44462 1 1 259 LEU CD1  C  28.453  -5.369 -23.237 1.00 . A A . 248 LEU CD1  1 1 
        6 44463 1 1 259 LEU CD2  C  30.858  -6.203 -23.356 1.00 . A A . 248 LEU CD2  1 1 
        6 44464 1 1 259 LEU CG   C  29.774  -5.347 -24.042 1.00 . A A . 248 LEU CG   1 1 
        6 44465 1 1 259 LEU H    H  28.865  -5.992 -28.222 1.00 . A A . 248 LEU H    1 1 
        6 44466 1 1 259 LEU HA   H  27.620  -4.866 -25.767 1.00 . A A . 248 LEU HA   1 1 
        6 44467 1 1 259 LEU HB2  H  29.246  -6.855 -25.507 1.00 . A A . 248 LEU HB2  1 1 
        6 44468 1 1 259 LEU HB3  H  30.516  -5.769 -26.038 1.00 . A A . 248 LEU HB3  1 1 
        6 44469 1 1 259 LEU HD11 H  28.055  -6.377 -23.207 1.00 . A A . 248 LEU HD11 1 1 
        6 44470 1 1 259 LEU HD12 H  27.730  -4.712 -23.704 1.00 . A A . 248 LEU HD12 1 1 
        6 44471 1 1 259 LEU HD13 H  28.636  -5.027 -22.227 1.00 . A A . 248 LEU HD13 1 1 
        6 44472 1 1 259 LEU HD21 H  30.547  -7.239 -23.325 1.00 . A A . 248 LEU HD21 1 1 
        6 44473 1 1 259 LEU HD22 H  31.020  -5.847 -22.346 1.00 . A A . 248 LEU HD22 1 1 
        6 44474 1 1 259 LEU HD23 H  31.784  -6.123 -23.908 1.00 . A A . 248 LEU HD23 1 1 
        6 44475 1 1 259 LEU HG   H  30.124  -4.321 -24.042 1.00 . A A . 248 LEU HG   1 1 
        6 44476 1 1 259 LEU N    N  28.155  -5.781 -27.578 1.00 . A A . 248 LEU N    1 1 
        6 44477 1 1 259 LEU O    O  29.809  -2.962 -26.105 1.00 . A A . 248 LEU O    1 1 
        6 44478 1 1 260 THR C    C  28.079  -0.777 -27.575 1.00 . A A . 249 THR C    1 1 
        6 44479 1 1 260 THR CA   C  28.692  -1.835 -28.529 1.00 . A A . 249 THR CA   1 1 
        6 44480 1 1 260 THR CB   C  27.998  -1.776 -29.944 1.00 . A A . 249 THR CB   1 1 
        6 44481 1 1 260 THR CG2  C  28.120  -0.411 -30.659 1.00 . A A . 249 THR CG2  1 1 
        6 44482 1 1 260 THR H    H  27.963  -3.811 -28.479 1.00 . A A . 249 THR H    1 1 
        6 44483 1 1 260 THR HA   H  29.755  -1.646 -28.647 1.00 . A A . 249 THR HA   1 1 
        6 44484 1 1 260 THR HB   H  26.943  -2.000 -29.811 1.00 . A A . 249 THR HB   1 1 
        6 44485 1 1 260 THR HG1  H  28.010  -2.883 -31.580 1.00 . A A . 249 THR HG1  1 1 
        6 44486 1 1 260 THR HG21 H  29.162  -0.172 -30.830 1.00 . A A . 249 THR HG21 1 1 
        6 44487 1 1 260 THR HG22 H  27.674   0.364 -30.046 1.00 . A A . 249 THR HG22 1 1 
        6 44488 1 1 260 THR HG23 H  27.605  -0.446 -31.612 1.00 . A A . 249 THR HG23 1 1 
        6 44489 1 1 260 THR N    N  28.507  -3.186 -27.969 1.00 . A A . 249 THR N    1 1 
        6 44490 1 1 260 THR O    O  27.251  -1.128 -26.724 1.00 . A A . 249 THR O    1 1 
        6 44491 1 1 260 THR OG1  O  28.557  -2.787 -30.793 1.00 . A A . 249 THR OG1  1 1 
        6 44492 1 1 261 ALA C    C  26.422   1.635 -26.909 1.00 . A A . 250 ALA C    1 1 
        6 44493 1 1 261 ALA CA   C  27.960   1.668 -26.975 1.00 . A A . 250 ALA CA   1 1 
        6 44494 1 1 261 ALA CB   C  28.429   2.974 -27.628 1.00 . A A . 250 ALA CB   1 1 
        6 44495 1 1 261 ALA H    H  29.220   0.680 -28.375 1.00 . A A . 250 ALA H    1 1 
        6 44496 1 1 261 ALA HA   H  28.367   1.633 -25.971 1.00 . A A . 250 ALA HA   1 1 
        6 44497 1 1 261 ALA HB1  H  28.036   3.046 -28.637 1.00 . A A . 250 ALA HB1  1 1 
        6 44498 1 1 261 ALA HB2  H  29.509   2.991 -27.668 1.00 . A A . 250 ALA HB2  1 1 
        6 44499 1 1 261 ALA HB3  H  28.083   3.823 -27.049 1.00 . A A . 250 ALA HB3  1 1 
        6 44500 1 1 261 ALA N    N  28.502   0.507 -27.726 1.00 . A A . 250 ALA N    1 1 
        6 44501 1 1 261 ALA O    O  25.836   1.686 -25.829 1.00 . A A . 250 ALA O    1 1 
        6 44502 1 1 262 GLU C    C  23.635   0.316 -27.435 1.00 . A A . 251 GLU C    1 1 
        6 44503 1 1 262 GLU CA   C  24.360   1.372 -28.314 1.00 . A A . 251 GLU CA   1 1 
        6 44504 1 1 262 GLU CB   C  24.097   1.062 -29.812 1.00 . A A . 251 GLU CB   1 1 
        6 44505 1 1 262 GLU CD   C  24.573   1.587 -32.274 1.00 . A A . 251 GLU CD   1 1 
        6 44506 1 1 262 GLU CG   C  24.757   2.037 -30.813 1.00 . A A . 251 GLU CG   1 1 
        6 44507 1 1 262 GLU H    H  26.400   1.257 -28.859 1.00 . A A . 251 GLU H    1 1 
        6 44508 1 1 262 GLU HA   H  23.958   2.349 -28.080 1.00 . A A . 251 GLU HA   1 1 
        6 44509 1 1 262 GLU HB2  H  24.462   0.061 -30.030 1.00 . A A . 251 GLU HB2  1 1 
        6 44510 1 1 262 GLU HB3  H  23.026   1.077 -29.985 1.00 . A A . 251 GLU HB3  1 1 
        6 44511 1 1 262 GLU HG2  H  24.319   3.024 -30.687 1.00 . A A . 251 GLU HG2  1 1 
        6 44512 1 1 262 GLU HG3  H  25.817   2.102 -30.594 1.00 . A A . 251 GLU HG3  1 1 
        6 44513 1 1 262 GLU N    N  25.821   1.415 -28.090 1.00 . A A . 251 GLU N    1 1 
        6 44514 1 1 262 GLU O    O  22.417   0.376 -27.276 1.00 . A A . 251 GLU O    1 1 
        6 44515 1 1 262 GLU OE1  O  23.553   1.951 -32.900 1.00 . A A . 251 GLU OE1  1 1 
        6 44516 1 1 262 GLU OE2  O  25.431   0.842 -32.798 1.00 . A A . 251 GLU OE2  1 1 
        6 44517 1 1 263 PHE C    C  24.243  -1.363 -24.543 1.00 . A A . 252 PHE C    1 1 
        6 44518 1 1 263 PHE CA   C  23.847  -1.689 -25.992 1.00 . A A . 252 PHE CA   1 1 
        6 44519 1 1 263 PHE CB   C  24.369  -3.091 -26.407 1.00 . A A . 252 PHE CB   1 1 
        6 44520 1 1 263 PHE CD1  C  22.511  -4.651 -25.642 1.00 . A A . 252 PHE CD1  1 1 
        6 44521 1 1 263 PHE CD2  C  24.663  -4.894 -24.612 1.00 . A A . 252 PHE CD2  1 1 
        6 44522 1 1 263 PHE CE1  C  22.023  -5.680 -24.859 1.00 . A A . 252 PHE CE1  1 1 
        6 44523 1 1 263 PHE CE2  C  24.170  -5.924 -23.834 1.00 . A A . 252 PHE CE2  1 1 
        6 44524 1 1 263 PHE CG   C  23.840  -4.232 -25.533 1.00 . A A . 252 PHE CG   1 1 
        6 44525 1 1 263 PHE CZ   C  22.851  -6.320 -23.962 1.00 . A A . 252 PHE CZ   1 1 
        6 44526 1 1 263 PHE H    H  25.331  -0.699 -27.132 1.00 . A A . 252 PHE H    1 1 
        6 44527 1 1 263 PHE HA   H  22.758  -1.686 -26.067 1.00 . A A . 252 PHE HA   1 1 
        6 44528 1 1 263 PHE HB2  H  24.065  -3.289 -27.430 1.00 . A A . 252 PHE HB2  1 1 
        6 44529 1 1 263 PHE HB3  H  25.456  -3.099 -26.363 1.00 . A A . 252 PHE HB3  1 1 
        6 44530 1 1 263 PHE HD1  H  21.852  -4.157 -26.346 1.00 . A A . 252 PHE HD1  1 1 
        6 44531 1 1 263 PHE HD2  H  25.698  -4.591 -24.505 1.00 . A A . 252 PHE HD2  1 1 
        6 44532 1 1 263 PHE HE1  H  20.989  -5.991 -24.954 1.00 . A A . 252 PHE HE1  1 1 
        6 44533 1 1 263 PHE HE2  H  24.820  -6.426 -23.126 1.00 . A A . 252 PHE HE2  1 1 
        6 44534 1 1 263 PHE HZ   H  22.467  -7.127 -23.348 1.00 . A A . 252 PHE HZ   1 1 
        6 44535 1 1 263 PHE N    N  24.383  -0.663 -26.905 1.00 . A A . 252 PHE N    1 1 
        6 44536 1 1 263 PHE O    O  23.377  -1.178 -23.685 1.00 . A A . 252 PHE O    1 1 
        6 44537 1 1 264 ILE C    C  25.603   0.095 -22.181 1.00 . A A . 253 ILE C    1 1 
        6 44538 1 1 264 ILE CA   C  26.140  -1.135 -22.952 1.00 . A A . 253 ILE CA   1 1 
        6 44539 1 1 264 ILE CB   C  27.723  -1.137 -23.009 1.00 . A A . 253 ILE CB   1 1 
        6 44540 1 1 264 ILE CD1  C  29.852  -1.339 -21.555 1.00 . A A . 253 ILE CD1  1 1 
        6 44541 1 1 264 ILE CG1  C  28.348  -1.140 -21.591 1.00 . A A . 253 ILE CG1  1 1 
        6 44542 1 1 264 ILE CG2  C  28.276   0.041 -23.828 1.00 . A A . 253 ILE CG2  1 1 
        6 44543 1 1 264 ILE H    H  26.171  -1.230 -25.067 1.00 . A A . 253 ILE H    1 1 
        6 44544 1 1 264 ILE HA   H  25.835  -2.029 -22.412 1.00 . A A . 253 ILE HA   1 1 
        6 44545 1 1 264 ILE HB   H  28.026  -2.052 -23.514 1.00 . A A . 253 ILE HB   1 1 
        6 44546 1 1 264 ILE HD11 H  30.107  -2.273 -22.037 1.00 . A A . 253 ILE HD11 1 1 
        6 44547 1 1 264 ILE HD12 H  30.180  -1.372 -20.526 1.00 . A A . 253 ILE HD12 1 1 
        6 44548 1 1 264 ILE HD13 H  30.348  -0.523 -22.061 1.00 . A A . 253 ILE HD13 1 1 
        6 44549 1 1 264 ILE HG12 H  28.132  -0.200 -21.102 1.00 . A A . 253 ILE HG12 1 1 
        6 44550 1 1 264 ILE HG13 H  27.905  -1.940 -21.012 1.00 . A A . 253 ILE HG13 1 1 
        6 44551 1 1 264 ILE HG21 H  27.869   0.010 -24.831 1.00 . A A . 253 ILE HG21 1 1 
        6 44552 1 1 264 ILE HG22 H  29.356  -0.019 -23.885 1.00 . A A . 253 ILE HG22 1 1 
        6 44553 1 1 264 ILE HG23 H  27.995   0.976 -23.360 1.00 . A A . 253 ILE HG23 1 1 
        6 44554 1 1 264 ILE N    N  25.562  -1.246 -24.305 1.00 . A A . 253 ILE N    1 1 
        6 44555 1 1 264 ILE O    O  25.296  -0.004 -20.987 1.00 . A A . 253 ILE O    1 1 
        6 44556 1 1 265 LYS C    C  23.396   2.615 -22.484 1.00 . A A . 254 LYS C    1 1 
        6 44557 1 1 265 LYS CA   C  24.912   2.465 -22.251 1.00 . A A . 254 LYS CA   1 1 
        6 44558 1 1 265 LYS CB   C  25.692   3.723 -22.721 1.00 . A A . 254 LYS CB   1 1 
        6 44559 1 1 265 LYS CD   C  26.177   5.485 -24.535 1.00 . A A . 254 LYS CD   1 1 
        6 44560 1 1 265 LYS CE   C  25.873   6.700 -23.635 1.00 . A A . 254 LYS CE   1 1 
        6 44561 1 1 265 LYS CG   C  25.372   4.224 -24.147 1.00 . A A . 254 LYS CG   1 1 
        6 44562 1 1 265 LYS H    H  25.671   1.252 -23.833 1.00 . A A . 254 LYS H    1 1 
        6 44563 1 1 265 LYS HA   H  25.059   2.367 -21.177 1.00 . A A . 254 LYS HA   1 1 
        6 44564 1 1 265 LYS HB2  H  25.482   4.531 -22.029 1.00 . A A . 254 LYS HB2  1 1 
        6 44565 1 1 265 LYS HB3  H  26.756   3.503 -22.671 1.00 . A A . 254 LYS HB3  1 1 
        6 44566 1 1 265 LYS HD2  H  27.235   5.261 -24.464 1.00 . A A . 254 LYS HD2  1 1 
        6 44567 1 1 265 LYS HD3  H  25.944   5.744 -25.560 1.00 . A A . 254 LYS HD3  1 1 
        6 44568 1 1 265 LYS HE2  H  24.828   6.969 -23.742 1.00 . A A . 254 LYS HE2  1 1 
        6 44569 1 1 265 LYS HE3  H  26.066   6.435 -22.601 1.00 . A A . 254 LYS HE3  1 1 
        6 44570 1 1 265 LYS HG2  H  25.608   3.436 -24.846 1.00 . A A . 254 LYS HG2  1 1 
        6 44571 1 1 265 LYS HG3  H  24.312   4.445 -24.214 1.00 . A A . 254 LYS HG3  1 1 
        6 44572 1 1 265 LYS HZ1  H  27.717   7.649 -23.901 1.00 . A A . 254 LYS HZ1  1 1 
        6 44573 1 1 265 LYS HZ2  H  26.499   8.677 -23.346 1.00 . A A . 254 LYS HZ2  1 1 
        6 44574 1 1 265 LYS HZ3  H  26.519   8.186 -24.964 1.00 . A A . 254 LYS HZ3  1 1 
        6 44575 1 1 265 LYS N    N  25.435   1.238 -22.879 1.00 . A A . 254 LYS N    1 1 
        6 44576 1 1 265 LYS NZ   N  26.709   7.885 -23.987 1.00 . A A . 254 LYS NZ   1 1 
        6 44577 1 1 265 LYS O    O  22.792   3.578 -21.991 1.00 . A A . 254 LYS O    1 1 
        6 44578 1 1 266 ARG C    C  20.653   1.294 -21.964 1.00 . A A . 255 ARG C    1 1 
        6 44579 1 1 266 ARG CA   C  21.283   1.577 -23.346 1.00 . A A . 255 ARG CA   1 1 
        6 44580 1 1 266 ARG CB   C  20.860   0.474 -24.363 1.00 . A A . 255 ARG CB   1 1 
        6 44581 1 1 266 ARG CD   C  19.076   1.668 -25.784 1.00 . A A . 255 ARG CD   1 1 
        6 44582 1 1 266 ARG CG   C  19.374   0.511 -24.809 1.00 . A A . 255 ARG CG   1 1 
        6 44583 1 1 266 ARG CZ   C  20.085   2.491 -27.938 1.00 . A A . 255 ARG CZ   1 1 
        6 44584 1 1 266 ARG H    H  23.308   0.923 -23.601 1.00 . A A . 255 ARG H    1 1 
        6 44585 1 1 266 ARG HA   H  20.943   2.547 -23.700 1.00 . A A . 255 ARG HA   1 1 
        6 44586 1 1 266 ARG HB2  H  21.480   0.569 -25.249 1.00 . A A . 255 ARG HB2  1 1 
        6 44587 1 1 266 ARG HB3  H  21.060  -0.501 -23.922 1.00 . A A . 255 ARG HB3  1 1 
        6 44588 1 1 266 ARG HD2  H  18.017   1.664 -26.020 1.00 . A A . 255 ARG HD2  1 1 
        6 44589 1 1 266 ARG HD3  H  19.335   2.609 -25.312 1.00 . A A . 255 ARG HD3  1 1 
        6 44590 1 1 266 ARG HE   H  20.207   0.625 -27.218 1.00 . A A . 255 ARG HE   1 1 
        6 44591 1 1 266 ARG HG2  H  19.130  -0.424 -25.302 1.00 . A A . 255 ARG HG2  1 1 
        6 44592 1 1 266 ARG HG3  H  18.749   0.620 -23.931 1.00 . A A . 255 ARG HG3  1 1 
        6 44593 1 1 266 ARG HH11 H  19.100   3.958 -26.943 1.00 . A A . 255 ARG HH11 1 1 
        6 44594 1 1 266 ARG HH12 H  19.821   4.447 -28.440 1.00 . A A . 255 ARG HH12 1 1 
        6 44595 1 1 266 ARG HH21 H  21.139   1.269 -29.172 1.00 . A A . 255 ARG HH21 1 1 
        6 44596 1 1 266 ARG HH22 H  20.983   2.909 -29.709 1.00 . A A . 255 ARG HH22 1 1 
        6 44597 1 1 266 ARG N    N  22.766   1.636 -23.194 1.00 . A A . 255 ARG N    1 1 
        6 44598 1 1 266 ARG NE   N  19.842   1.520 -27.037 1.00 . A A . 255 ARG NE   1 1 
        6 44599 1 1 266 ARG NH1  N  19.633   3.731 -27.759 1.00 . A A . 255 ARG NH1  1 1 
        6 44600 1 1 266 ARG NH2  N  20.791   2.201 -29.026 1.00 . A A . 255 ARG NH2  1 1 
        6 44601 1 1 266 ARG O    O  19.504   1.662 -21.685 1.00 . A A . 255 ARG O    1 1 
        6 44602 1 1 267 PHE C    C  21.399   1.717 -18.832 1.00 . A A . 256 PHE C    1 1 
        6 44603 1 1 267 PHE CA   C  21.184   0.434 -19.679 1.00 . A A . 256 PHE CA   1 1 
        6 44604 1 1 267 PHE CB   C  22.097  -0.715 -19.174 1.00 . A A . 256 PHE CB   1 1 
        6 44605 1 1 267 PHE CD1  C  20.705  -2.769 -19.717 1.00 . A A . 256 PHE CD1  1 1 
        6 44606 1 1 267 PHE CD2  C  22.853  -2.565 -20.758 1.00 . A A . 256 PHE CD2  1 1 
        6 44607 1 1 267 PHE CE1  C  20.501  -3.967 -20.377 1.00 . A A . 256 PHE CE1  1 1 
        6 44608 1 1 267 PHE CE2  C  22.644  -3.759 -21.415 1.00 . A A . 256 PHE CE2  1 1 
        6 44609 1 1 267 PHE CG   C  21.886  -2.045 -19.896 1.00 . A A . 256 PHE CG   1 1 
        6 44610 1 1 267 PHE CZ   C  21.471  -4.459 -21.226 1.00 . A A . 256 PHE CZ   1 1 
        6 44611 1 1 267 PHE H    H  22.321   0.319 -21.447 1.00 . A A . 256 PHE H    1 1 
        6 44612 1 1 267 PHE HA   H  20.147   0.129 -19.583 1.00 . A A . 256 PHE HA   1 1 
        6 44613 1 1 267 PHE HB2  H  23.132  -0.420 -19.300 1.00 . A A . 256 PHE HB2  1 1 
        6 44614 1 1 267 PHE HB3  H  21.916  -0.879 -18.119 1.00 . A A . 256 PHE HB3  1 1 
        6 44615 1 1 267 PHE HD1  H  19.940  -2.388 -19.050 1.00 . A A . 256 PHE HD1  1 1 
        6 44616 1 1 267 PHE HD2  H  23.780  -2.022 -20.915 1.00 . A A . 256 PHE HD2  1 1 
        6 44617 1 1 267 PHE HE1  H  19.580  -4.519 -20.228 1.00 . A A . 256 PHE HE1  1 1 
        6 44618 1 1 267 PHE HE2  H  23.405  -4.149 -22.081 1.00 . A A . 256 PHE HE2  1 1 
        6 44619 1 1 267 PHE HZ   H  21.309  -5.398 -21.744 1.00 . A A . 256 PHE HZ   1 1 
        6 44620 1 1 267 PHE N    N  21.471   0.661 -21.099 1.00 . A A . 256 PHE N    1 1 
        6 44621 1 1 267 PHE O    O  21.456   1.644 -17.603 1.00 . A A . 256 PHE O    1 1 
        6 44622 1 1 268 GLY C    C  22.954   4.498 -18.234 1.00 . A A . 257 GLY C    1 1 
        6 44623 1 1 268 GLY CA   C  21.590   4.181 -18.820 1.00 . A A . 257 GLY CA   1 1 
        6 44624 1 1 268 GLY H    H  21.591   2.874 -20.473 1.00 . A A . 257 GLY H    1 1 
        6 44625 1 1 268 GLY HA2  H  21.334   4.952 -19.531 1.00 . A A . 257 GLY HA2  1 1 
        6 44626 1 1 268 GLY HA3  H  20.856   4.200 -18.020 1.00 . A A . 257 GLY HA3  1 1 
        6 44627 1 1 268 GLY N    N  21.524   2.888 -19.499 1.00 . A A . 257 GLY N    1 1 
        6 44628 1 1 268 GLY O    O  23.092   5.499 -17.546 1.00 . A A . 257 GLY O    1 1 
        6 44629 1 1 269 VAL C    C  26.083   4.910 -18.646 1.00 . A A . 258 VAL C    1 1 
        6 44630 1 1 269 VAL CA   C  25.315   3.757 -17.968 1.00 . A A . 258 VAL CA   1 1 
        6 44631 1 1 269 VAL CB   C  26.087   2.391 -18.154 1.00 . A A . 258 VAL CB   1 1 
        6 44632 1 1 269 VAL CG1  C  27.493   2.417 -17.510 1.00 . A A . 258 VAL CG1  1 1 
        6 44633 1 1 269 VAL CG2  C  25.253   1.220 -17.593 1.00 . A A . 258 VAL CG2  1 1 
        6 44634 1 1 269 VAL H    H  23.772   2.910 -19.140 1.00 . A A . 258 VAL H    1 1 
        6 44635 1 1 269 VAL HA   H  25.227   3.960 -16.900 1.00 . A A . 258 VAL HA   1 1 
        6 44636 1 1 269 VAL HB   H  26.217   2.221 -19.224 1.00 . A A . 258 VAL HB   1 1 
        6 44637 1 1 269 VAL HG11 H  28.088   3.204 -17.958 1.00 . A A . 258 VAL HG11 1 1 
        6 44638 1 1 269 VAL HG12 H  27.987   1.466 -17.668 1.00 . A A . 258 VAL HG12 1 1 
        6 44639 1 1 269 VAL HG13 H  27.401   2.600 -16.447 1.00 . A A . 258 VAL HG13 1 1 
        6 44640 1 1 269 VAL HG21 H  24.294   1.179 -18.099 1.00 . A A . 258 VAL HG21 1 1 
        6 44641 1 1 269 VAL HG22 H  25.091   1.362 -16.533 1.00 . A A . 258 VAL HG22 1 1 
        6 44642 1 1 269 VAL HG23 H  25.779   0.287 -17.752 1.00 . A A . 258 VAL HG23 1 1 
        6 44643 1 1 269 VAL N    N  23.954   3.648 -18.526 1.00 . A A . 258 VAL N    1 1 
        6 44644 1 1 269 VAL O    O  25.992   5.078 -19.868 1.00 . A A . 258 VAL O    1 1 
        6 44645 1 1 270 GLU C    C  28.904   6.350 -18.999 1.00 . A A . 259 GLU C    1 1 
        6 44646 1 1 270 GLU CA   C  27.603   6.857 -18.362 1.00 . A A . 259 GLU CA   1 1 
        6 44647 1 1 270 GLU CB   C  27.941   7.898 -17.250 1.00 . A A . 259 GLU CB   1 1 
        6 44648 1 1 270 GLU CD   C  25.750   7.846 -15.885 1.00 . A A . 259 GLU CD   1 1 
        6 44649 1 1 270 GLU CG   C  26.741   8.699 -16.691 1.00 . A A . 259 GLU CG   1 1 
        6 44650 1 1 270 GLU H    H  26.778   5.571 -16.879 1.00 . A A . 259 GLU H    1 1 
        6 44651 1 1 270 GLU HA   H  27.017   7.354 -19.133 1.00 . A A . 259 GLU HA   1 1 
        6 44652 1 1 270 GLU HB2  H  28.409   7.377 -16.420 1.00 . A A . 259 GLU HB2  1 1 
        6 44653 1 1 270 GLU HB3  H  28.661   8.613 -17.648 1.00 . A A . 259 GLU HB3  1 1 
        6 44654 1 1 270 GLU HG2  H  27.121   9.480 -16.037 1.00 . A A . 259 GLU HG2  1 1 
        6 44655 1 1 270 GLU HG3  H  26.220   9.169 -17.520 1.00 . A A . 259 GLU HG3  1 1 
        6 44656 1 1 270 GLU N    N  26.797   5.728 -17.846 1.00 . A A . 259 GLU N    1 1 
        6 44657 1 1 270 GLU O    O  29.356   6.899 -20.009 1.00 . A A . 259 GLU O    1 1 
        6 44658 1 1 270 GLU OE1  O  26.120   7.389 -14.788 1.00 . A A . 259 GLU OE1  1 1 
        6 44659 1 1 270 GLU OE2  O  24.609   7.625 -16.340 1.00 . A A . 259 GLU OE2  1 1 
        6 44660 1 1 271 ASP C    C  30.580   3.781 -20.017 1.00 . A A . 260 ASP C    1 1 
        6 44661 1 1 271 ASP CA   C  30.798   4.771 -18.867 1.00 . A A . 260 ASP CA   1 1 
        6 44662 1 1 271 ASP CB   C  31.587   4.092 -17.712 1.00 . A A . 260 ASP CB   1 1 
        6 44663 1 1 271 ASP CG   C  33.022   3.665 -18.104 1.00 . A A . 260 ASP CG   1 1 
        6 44664 1 1 271 ASP H    H  29.073   4.897 -17.621 1.00 . A A . 260 ASP H    1 1 
        6 44665 1 1 271 ASP HA   H  31.388   5.609 -19.235 1.00 . A A . 260 ASP HA   1 1 
        6 44666 1 1 271 ASP HB2  H  31.661   4.785 -16.880 1.00 . A A . 260 ASP HB2  1 1 
        6 44667 1 1 271 ASP HB3  H  31.036   3.215 -17.381 1.00 . A A . 260 ASP HB3  1 1 
        6 44668 1 1 271 ASP N    N  29.509   5.313 -18.396 1.00 . A A . 260 ASP N    1 1 
        6 44669 1 1 271 ASP O    O  29.704   2.908 -19.945 1.00 . A A . 260 ASP O    1 1 
        6 44670 1 1 271 ASP OD1  O  33.713   4.430 -18.811 1.00 . A A . 260 ASP OD1  1 1 
        6 44671 1 1 271 ASP OD2  O  33.467   2.570 -17.714 1.00 . A A . 260 ASP OD2  1 1 
        6 44672 1 1 272 GLY C    C  32.121   1.814 -22.155 1.00 . A A . 261 GLY C    1 1 
        6 44673 1 1 272 GLY CA   C  31.297   3.081 -22.261 1.00 . A A . 261 GLY CA   1 1 
        6 44674 1 1 272 GLY H    H  32.044   4.660 -21.057 1.00 . A A . 261 GLY H    1 1 
        6 44675 1 1 272 GLY HA2  H  30.262   2.806 -22.426 1.00 . A A . 261 GLY HA2  1 1 
        6 44676 1 1 272 GLY HA3  H  31.640   3.644 -23.119 1.00 . A A . 261 GLY HA3  1 1 
        6 44677 1 1 272 GLY N    N  31.383   3.939 -21.078 1.00 . A A . 261 GLY N    1 1 
        6 44678 1 1 272 GLY O    O  31.896   0.870 -22.923 1.00 . A A . 261 GLY O    1 1 
        6 44679 1 1 273 SER C    C  33.147  -0.482 -20.261 1.00 . A A . 262 SER C    1 1 
        6 44680 1 1 273 SER CA   C  33.941   0.621 -20.974 1.00 . A A . 262 SER CA   1 1 
        6 44681 1 1 273 SER CB   C  35.182   1.021 -20.150 1.00 . A A . 262 SER CB   1 1 
        6 44682 1 1 273 SER H    H  33.201   2.581 -20.644 1.00 . A A . 262 SER H    1 1 
        6 44683 1 1 273 SER HA   H  34.271   0.244 -21.942 1.00 . A A . 262 SER HA   1 1 
        6 44684 1 1 273 SER HB2  H  34.877   1.467 -19.212 1.00 . A A . 262 SER HB2  1 1 
        6 44685 1 1 273 SER HB3  H  35.792   0.148 -19.947 1.00 . A A . 262 SER HB3  1 1 
        6 44686 1 1 273 SER HG   H  36.083   1.650 -21.763 1.00 . A A . 262 SER HG   1 1 
        6 44687 1 1 273 SER N    N  33.084   1.793 -21.213 1.00 . A A . 262 SER N    1 1 
        6 44688 1 1 273 SER O    O  32.250  -0.183 -19.456 1.00 . A A . 262 SER O    1 1 
        6 44689 1 1 273 SER OG   O  35.967   1.959 -20.855 1.00 . A A . 262 SER OG   1 1 
        6 44690 1 1 274 VAL C    C  32.700  -2.954 -18.540 1.00 . A A . 263 VAL C    1 1 
        6 44691 1 1 274 VAL CA   C  32.802  -2.954 -20.070 1.00 . A A . 263 VAL CA   1 1 
        6 44692 1 1 274 VAL CB   C  33.519  -4.273 -20.555 1.00 . A A . 263 VAL CB   1 1 
        6 44693 1 1 274 VAL CG1  C  32.728  -5.543 -20.146 1.00 . A A . 263 VAL CG1  1 1 
        6 44694 1 1 274 VAL CG2  C  33.774  -4.237 -22.082 1.00 . A A . 263 VAL CG2  1 1 
        6 44695 1 1 274 VAL H    H  34.288  -1.871 -21.146 1.00 . A A . 263 VAL H    1 1 
        6 44696 1 1 274 VAL HA   H  31.802  -2.931 -20.494 1.00 . A A . 263 VAL HA   1 1 
        6 44697 1 1 274 VAL HB   H  34.491  -4.322 -20.063 1.00 . A A . 263 VAL HB   1 1 
        6 44698 1 1 274 VAL HG11 H  32.619  -5.581 -19.070 1.00 . A A . 263 VAL HG11 1 1 
        6 44699 1 1 274 VAL HG12 H  33.258  -6.428 -20.478 1.00 . A A . 263 VAL HG12 1 1 
        6 44700 1 1 274 VAL HG13 H  31.745  -5.528 -20.605 1.00 . A A . 263 VAL HG13 1 1 
        6 44701 1 1 274 VAL HG21 H  32.830  -4.176 -22.610 1.00 . A A . 263 VAL HG21 1 1 
        6 44702 1 1 274 VAL HG22 H  34.297  -5.136 -22.393 1.00 . A A . 263 VAL HG22 1 1 
        6 44703 1 1 274 VAL HG23 H  34.377  -3.375 -22.333 1.00 . A A . 263 VAL HG23 1 1 
        6 44704 1 1 274 VAL N    N  33.512  -1.745 -20.559 1.00 . A A . 263 VAL N    1 1 
        6 44705 1 1 274 VAL O    O  31.620  -3.154 -17.973 1.00 . A A . 263 VAL O    1 1 
        6 44706 1 1 275 GLU C    C  33.004  -1.585 -15.823 1.00 . A A . 264 GLU C    1 1 
        6 44707 1 1 275 GLU CA   C  34.010  -2.563 -16.459 1.00 . A A . 264 GLU CA   1 1 
        6 44708 1 1 275 GLU CB   C  35.463  -2.133 -16.130 1.00 . A A . 264 GLU CB   1 1 
        6 44709 1 1 275 GLU CD   C  37.328  -0.392 -16.406 1.00 . A A . 264 GLU CD   1 1 
        6 44710 1 1 275 GLU CG   C  35.884  -0.780 -16.746 1.00 . A A . 264 GLU CG   1 1 
        6 44711 1 1 275 GLU H    H  34.649  -2.517 -18.469 1.00 . A A . 264 GLU H    1 1 
        6 44712 1 1 275 GLU HA   H  33.844  -3.550 -16.045 1.00 . A A . 264 GLU HA   1 1 
        6 44713 1 1 275 GLU HB2  H  35.577  -2.069 -15.052 1.00 . A A . 264 GLU HB2  1 1 
        6 44714 1 1 275 GLU HB3  H  36.142  -2.898 -16.498 1.00 . A A . 264 GLU HB3  1 1 
        6 44715 1 1 275 GLU HG2  H  35.775  -0.836 -17.828 1.00 . A A . 264 GLU HG2  1 1 
        6 44716 1 1 275 GLU HG3  H  35.216  -0.008 -16.374 1.00 . A A . 264 GLU HG3  1 1 
        6 44717 1 1 275 GLU N    N  33.852  -2.664 -17.912 1.00 . A A . 264 GLU N    1 1 
        6 44718 1 1 275 GLU O    O  32.642  -1.763 -14.667 1.00 . A A . 264 GLU O    1 1 
        6 44719 1 1 275 GLU OE1  O  37.570   0.112 -15.288 1.00 . A A . 264 GLU OE1  1 1 
        6 44720 1 1 275 GLU OE2  O  38.233  -0.613 -17.237 1.00 . A A . 264 GLU OE2  1 1 
        6 44721 1 1 276 GLY C    C  30.172  -0.214 -16.031 1.00 . A A . 265 GLY C    1 1 
        6 44722 1 1 276 GLY CA   C  31.562   0.395 -16.129 1.00 . A A . 265 GLY CA   1 1 
        6 44723 1 1 276 GLY H    H  32.921  -0.465 -17.512 1.00 . A A . 265 GLY H    1 1 
        6 44724 1 1 276 GLY HA2  H  31.856   0.774 -15.159 1.00 . A A . 265 GLY HA2  1 1 
        6 44725 1 1 276 GLY HA3  H  31.532   1.222 -16.824 1.00 . A A . 265 GLY HA3  1 1 
        6 44726 1 1 276 GLY N    N  32.562  -0.564 -16.595 1.00 . A A . 265 GLY N    1 1 
        6 44727 1 1 276 GLY O    O  29.421   0.103 -15.101 1.00 . A A . 265 GLY O    1 1 
        6 44728 1 1 277 LEU C    C  28.571  -2.870 -15.849 1.00 . A A . 266 LEU C    1 1 
        6 44729 1 1 277 LEU CA   C  28.537  -1.828 -16.957 1.00 . A A . 266 LEU CA   1 1 
        6 44730 1 1 277 LEU CB   C  28.215  -2.504 -18.311 1.00 . A A . 266 LEU CB   1 1 
        6 44731 1 1 277 LEU CD1  C  25.639  -2.446 -18.071 1.00 . A A . 266 LEU CD1  1 1 
        6 44732 1 1 277 LEU CD2  C  26.706  -3.996 -19.773 1.00 . A A . 266 LEU CD2  1 1 
        6 44733 1 1 277 LEU CG   C  26.869  -3.317 -18.396 1.00 . A A . 266 LEU CG   1 1 
        6 44734 1 1 277 LEU H    H  30.485  -1.346 -17.687 1.00 . A A . 266 LEU H    1 1 
        6 44735 1 1 277 LEU HA   H  27.760  -1.091 -16.736 1.00 . A A . 266 LEU HA   1 1 
        6 44736 1 1 277 LEU HB2  H  28.191  -1.728 -19.069 1.00 . A A . 266 LEU HB2  1 1 
        6 44737 1 1 277 LEU HB3  H  29.034  -3.174 -18.551 1.00 . A A . 266 LEU HB3  1 1 
        6 44738 1 1 277 LEU HD11 H  25.569  -1.626 -18.777 1.00 . A A . 266 LEU HD11 1 1 
        6 44739 1 1 277 LEU HD12 H  25.729  -2.050 -17.070 1.00 . A A . 266 LEU HD12 1 1 
        6 44740 1 1 277 LEU HD13 H  24.741  -3.049 -18.132 1.00 . A A . 266 LEU HD13 1 1 
        6 44741 1 1 277 LEU HD21 H  26.664  -3.245 -20.551 1.00 . A A . 266 LEU HD21 1 1 
        6 44742 1 1 277 LEU HD22 H  25.790  -4.575 -19.785 1.00 . A A . 266 LEU HD22 1 1 
        6 44743 1 1 277 LEU HD23 H  27.542  -4.656 -19.953 1.00 . A A . 266 LEU HD23 1 1 
        6 44744 1 1 277 LEU HG   H  26.895  -4.106 -17.652 1.00 . A A . 266 LEU HG   1 1 
        6 44745 1 1 277 LEU N    N  29.834  -1.123 -16.979 1.00 . A A . 266 LEU N    1 1 
        6 44746 1 1 277 LEU O    O  27.599  -3.050 -15.150 1.00 . A A . 266 LEU O    1 1 
        6 44747 1 1 278 ARG C    C  29.983  -3.889 -13.259 1.00 . A A . 267 ARG C    1 1 
        6 44748 1 1 278 ARG CA   C  29.954  -4.537 -14.655 1.00 . A A . 267 ARG CA   1 1 
        6 44749 1 1 278 ARG CB   C  31.261  -5.319 -14.926 1.00 . A A . 267 ARG CB   1 1 
        6 44750 1 1 278 ARG CD   C  32.487  -7.039 -16.381 1.00 . A A . 267 ARG CD   1 1 
        6 44751 1 1 278 ARG CG   C  31.268  -6.111 -16.253 1.00 . A A . 267 ARG CG   1 1 
        6 44752 1 1 278 ARG CZ   C  32.151  -9.370 -15.494 1.00 . A A . 267 ARG CZ   1 1 
        6 44753 1 1 278 ARG H    H  30.455  -3.340 -16.329 1.00 . A A . 267 ARG H    1 1 
        6 44754 1 1 278 ARG HA   H  29.121  -5.236 -14.689 1.00 . A A . 267 ARG HA   1 1 
        6 44755 1 1 278 ARG HB2  H  32.093  -4.619 -14.944 1.00 . A A . 267 ARG HB2  1 1 
        6 44756 1 1 278 ARG HB3  H  31.418  -6.022 -14.115 1.00 . A A . 267 ARG HB3  1 1 
        6 44757 1 1 278 ARG HD2  H  32.463  -7.518 -17.352 1.00 . A A . 267 ARG HD2  1 1 
        6 44758 1 1 278 ARG HD3  H  33.388  -6.441 -16.308 1.00 . A A . 267 ARG HD3  1 1 
        6 44759 1 1 278 ARG HE   H  32.861  -7.805 -14.442 1.00 . A A . 267 ARG HE   1 1 
        6 44760 1 1 278 ARG HG2  H  30.366  -6.712 -16.311 1.00 . A A . 267 ARG HG2  1 1 
        6 44761 1 1 278 ARG HG3  H  31.274  -5.407 -17.082 1.00 . A A . 267 ARG HG3  1 1 
        6 44762 1 1 278 ARG HH11 H  31.639  -9.183 -17.453 1.00 . A A . 267 ARG HH11 1 1 
        6 44763 1 1 278 ARG HH12 H  31.431 -10.762 -16.789 1.00 . A A . 267 ARG HH12 1 1 
        6 44764 1 1 278 ARG HH21 H  32.539  -9.903 -13.574 1.00 . A A . 267 ARG HH21 1 1 
        6 44765 1 1 278 ARG HH22 H  31.940 -11.176 -14.585 1.00 . A A . 267 ARG HH22 1 1 
        6 44766 1 1 278 ARG N    N  29.729  -3.532 -15.701 1.00 . A A . 267 ARG N    1 1 
        6 44767 1 1 278 ARG NE   N  32.523  -8.082 -15.327 1.00 . A A . 267 ARG NE   1 1 
        6 44768 1 1 278 ARG NH1  N  31.704  -9.806 -16.673 1.00 . A A . 267 ARG NH1  1 1 
        6 44769 1 1 278 ARG NH2  N  32.215 -10.217 -14.468 1.00 . A A . 267 ARG NH2  1 1 
        6 44770 1 1 278 ARG O    O  29.621  -4.532 -12.275 1.00 . A A . 267 ARG O    1 1 
        6 44771 1 1 279 ALA C    C  28.989  -1.414 -11.597 1.00 . A A . 268 ALA C    1 1 
        6 44772 1 1 279 ALA CA   C  30.412  -1.830 -11.951 1.00 . A A . 268 ALA CA   1 1 
        6 44773 1 1 279 ALA CB   C  31.306  -0.594 -12.080 1.00 . A A . 268 ALA CB   1 1 
        6 44774 1 1 279 ALA H    H  30.713  -2.178 -14.017 1.00 . A A . 268 ALA H    1 1 
        6 44775 1 1 279 ALA HA   H  30.812  -2.460 -11.155 1.00 . A A . 268 ALA HA   1 1 
        6 44776 1 1 279 ALA HB1  H  32.314  -0.904 -12.319 1.00 . A A . 268 ALA HB1  1 1 
        6 44777 1 1 279 ALA HB2  H  31.316  -0.044 -11.146 1.00 . A A . 268 ALA HB2  1 1 
        6 44778 1 1 279 ALA HB3  H  30.936   0.047 -12.871 1.00 . A A . 268 ALA HB3  1 1 
        6 44779 1 1 279 ALA N    N  30.406  -2.612 -13.195 1.00 . A A . 268 ALA N    1 1 
        6 44780 1 1 279 ALA O    O  28.604  -1.472 -10.434 1.00 . A A . 268 ALA O    1 1 
        6 44781 1 1 280 GLU C    C  25.951  -1.810 -12.055 1.00 . A A . 269 GLU C    1 1 
        6 44782 1 1 280 GLU CA   C  26.821  -0.601 -12.479 1.00 . A A . 269 GLU CA   1 1 
        6 44783 1 1 280 GLU CB   C  26.311   0.036 -13.803 1.00 . A A . 269 GLU CB   1 1 
        6 44784 1 1 280 GLU CD   C  25.096   1.987 -12.634 1.00 . A A . 269 GLU CD   1 1 
        6 44785 1 1 280 GLU CG   C  25.003   0.842 -13.666 1.00 . A A . 269 GLU CG   1 1 
        6 44786 1 1 280 GLU H    H  28.631  -0.959 -13.525 1.00 . A A . 269 GLU H    1 1 
        6 44787 1 1 280 GLU HA   H  26.788   0.148 -11.692 1.00 . A A . 269 GLU HA   1 1 
        6 44788 1 1 280 GLU HB2  H  27.079   0.703 -14.188 1.00 . A A . 269 GLU HB2  1 1 
        6 44789 1 1 280 GLU HB3  H  26.152  -0.753 -14.533 1.00 . A A . 269 GLU HB3  1 1 
        6 44790 1 1 280 GLU HG2  H  24.753   1.269 -14.633 1.00 . A A . 269 GLU HG2  1 1 
        6 44791 1 1 280 GLU HG3  H  24.211   0.160 -13.372 1.00 . A A . 269 GLU HG3  1 1 
        6 44792 1 1 280 GLU N    N  28.224  -1.008 -12.628 1.00 . A A . 269 GLU N    1 1 
        6 44793 1 1 280 GLU O    O  25.081  -1.695 -11.188 1.00 . A A . 269 GLU O    1 1 
        6 44794 1 1 280 GLU OE1  O  25.859   2.949 -12.863 1.00 . A A . 269 GLU OE1  1 1 
        6 44795 1 1 280 GLU OE2  O  24.411   1.937 -11.592 1.00 . A A . 269 GLU OE2  1 1 
        6 44796 1 1 281 VAL C    C  26.012  -4.665 -10.883 1.00 . A A . 270 VAL C    1 1 
        6 44797 1 1 281 VAL CA   C  25.624  -4.260 -12.316 1.00 . A A . 270 VAL CA   1 1 
        6 44798 1 1 281 VAL CB   C  26.025  -5.378 -13.363 1.00 . A A . 270 VAL CB   1 1 
        6 44799 1 1 281 VAL CG1  C  25.682  -6.799 -12.877 1.00 . A A . 270 VAL CG1  1 1 
        6 44800 1 1 281 VAL CG2  C  25.355  -5.117 -14.735 1.00 . A A . 270 VAL CG2  1 1 
        6 44801 1 1 281 VAL H    H  26.936  -2.972 -13.346 1.00 . A A . 270 VAL H    1 1 
        6 44802 1 1 281 VAL HA   H  24.544  -4.119 -12.361 1.00 . A A . 270 VAL HA   1 1 
        6 44803 1 1 281 VAL HB   H  27.101  -5.331 -13.507 1.00 . A A . 270 VAL HB   1 1 
        6 44804 1 1 281 VAL HG11 H  26.199  -7.004 -11.948 1.00 . A A . 270 VAL HG11 1 1 
        6 44805 1 1 281 VAL HG12 H  25.987  -7.524 -13.620 1.00 . A A . 270 VAL HG12 1 1 
        6 44806 1 1 281 VAL HG13 H  24.614  -6.880 -12.713 1.00 . A A . 270 VAL HG13 1 1 
        6 44807 1 1 281 VAL HG21 H  25.672  -5.869 -15.448 1.00 . A A . 270 VAL HG21 1 1 
        6 44808 1 1 281 VAL HG22 H  25.640  -4.140 -15.102 1.00 . A A . 270 VAL HG22 1 1 
        6 44809 1 1 281 VAL HG23 H  24.278  -5.155 -14.629 1.00 . A A . 270 VAL HG23 1 1 
        6 44810 1 1 281 VAL N    N  26.253  -2.976 -12.654 1.00 . A A . 270 VAL N    1 1 
        6 44811 1 1 281 VAL O    O  25.156  -5.076 -10.119 1.00 . A A . 270 VAL O    1 1 
        6 44812 1 1 282 ARG C    C  27.001  -3.995  -8.108 1.00 . A A . 271 ARG C    1 1 
        6 44813 1 1 282 ARG CA   C  27.812  -4.774  -9.171 1.00 . A A . 271 ARG CA   1 1 
        6 44814 1 1 282 ARG CB   C  29.331  -4.431  -9.074 1.00 . A A . 271 ARG CB   1 1 
        6 44815 1 1 282 ARG CD   C  30.034  -6.140  -7.249 1.00 . A A . 271 ARG CD   1 1 
        6 44816 1 1 282 ARG CG   C  29.977  -4.657  -7.684 1.00 . A A . 271 ARG CG   1 1 
        6 44817 1 1 282 ARG CZ   C  30.963  -7.362  -5.250 1.00 . A A . 271 ARG CZ   1 1 
        6 44818 1 1 282 ARG H    H  27.927  -4.136 -11.197 1.00 . A A . 271 ARG H    1 1 
        6 44819 1 1 282 ARG HA   H  27.682  -5.841  -9.000 1.00 . A A . 271 ARG HA   1 1 
        6 44820 1 1 282 ARG HB2  H  29.870  -5.033  -9.799 1.00 . A A . 271 ARG HB2  1 1 
        6 44821 1 1 282 ARG HB3  H  29.462  -3.385  -9.342 1.00 . A A . 271 ARG HB3  1 1 
        6 44822 1 1 282 ARG HD2  H  29.056  -6.591  -7.372 1.00 . A A . 271 ARG HD2  1 1 
        6 44823 1 1 282 ARG HD3  H  30.752  -6.664  -7.871 1.00 . A A . 271 ARG HD3  1 1 
        6 44824 1 1 282 ARG HE   H  30.307  -5.464  -5.273 1.00 . A A . 271 ARG HE   1 1 
        6 44825 1 1 282 ARG HG2  H  30.989  -4.271  -7.706 1.00 . A A . 271 ARG HG2  1 1 
        6 44826 1 1 282 ARG HG3  H  29.408  -4.099  -6.948 1.00 . A A . 271 ARG HG3  1 1 
        6 44827 1 1 282 ARG HH11 H  30.932  -8.523  -6.913 1.00 . A A . 271 ARG HH11 1 1 
        6 44828 1 1 282 ARG HH12 H  31.554  -9.291  -5.486 1.00 . A A . 271 ARG HH12 1 1 
        6 44829 1 1 282 ARG HH21 H  31.097  -6.507  -3.413 1.00 . A A . 271 ARG HH21 1 1 
        6 44830 1 1 282 ARG HH22 H  31.650  -8.150  -3.512 1.00 . A A . 271 ARG HH22 1 1 
        6 44831 1 1 282 ARG N    N  27.301  -4.480 -10.526 1.00 . A A . 271 ARG N    1 1 
        6 44832 1 1 282 ARG NE   N  30.440  -6.265  -5.833 1.00 . A A . 271 ARG NE   1 1 
        6 44833 1 1 282 ARG NH1  N  31.164  -8.480  -5.937 1.00 . A A . 271 ARG NH1  1 1 
        6 44834 1 1 282 ARG NH2  N  31.258  -7.338  -3.955 1.00 . A A . 271 ARG NH2  1 1 
        6 44835 1 1 282 ARG O    O  26.343  -4.604  -7.273 1.00 . A A . 271 ARG O    1 1 
        6 44836 1 1 283 LYS C    C  24.841  -1.887  -7.173 1.00 . A A . 272 LYS C    1 1 
        6 44837 1 1 283 LYS CA   C  26.377  -1.758  -7.223 1.00 . A A . 272 LYS CA   1 1 
        6 44838 1 1 283 LYS CB   C  26.782  -0.278  -7.460 1.00 . A A . 272 LYS CB   1 1 
        6 44839 1 1 283 LYS CD   C  26.791   1.759  -9.052 1.00 . A A . 272 LYS CD   1 1 
        6 44840 1 1 283 LYS CE   C  25.823   2.669  -8.286 1.00 . A A . 272 LYS CE   1 1 
        6 44841 1 1 283 LYS CG   C  26.453   0.265  -8.871 1.00 . A A . 272 LYS CG   1 1 
        6 44842 1 1 283 LYS H    H  27.421  -2.251  -9.006 1.00 . A A . 272 LYS H    1 1 
        6 44843 1 1 283 LYS HA   H  26.771  -2.060  -6.255 1.00 . A A . 272 LYS HA   1 1 
        6 44844 1 1 283 LYS HB2  H  26.279   0.344  -6.725 1.00 . A A . 272 LYS HB2  1 1 
        6 44845 1 1 283 LYS HB3  H  27.852  -0.187  -7.306 1.00 . A A . 272 LYS HB3  1 1 
        6 44846 1 1 283 LYS HD2  H  27.801   1.947  -8.704 1.00 . A A . 272 LYS HD2  1 1 
        6 44847 1 1 283 LYS HD3  H  26.732   2.006 -10.109 1.00 . A A . 272 LYS HD3  1 1 
        6 44848 1 1 283 LYS HE2  H  25.870   2.440  -7.230 1.00 . A A . 272 LYS HE2  1 1 
        6 44849 1 1 283 LYS HE3  H  26.114   3.700  -8.440 1.00 . A A . 272 LYS HE3  1 1 
        6 44850 1 1 283 LYS HG2  H  27.018  -0.305  -9.595 1.00 . A A . 272 LYS HG2  1 1 
        6 44851 1 1 283 LYS HG3  H  25.393   0.116  -9.066 1.00 . A A . 272 LYS HG3  1 1 
        6 44852 1 1 283 LYS HZ1  H  24.352   2.731  -9.771 1.00 . A A . 272 LYS HZ1  1 1 
        6 44853 1 1 283 LYS HZ2  H  23.783   3.132  -8.235 1.00 . A A . 272 LYS HZ2  1 1 
        6 44854 1 1 283 LYS HZ3  H  24.102   1.517  -8.620 1.00 . A A . 272 LYS HZ3  1 1 
        6 44855 1 1 283 LYS N    N  26.993  -2.653  -8.224 1.00 . A A . 272 LYS N    1 1 
        6 44856 1 1 283 LYS NZ   N  24.416   2.499  -8.757 1.00 . A A . 272 LYS NZ   1 1 
        6 44857 1 1 283 LYS O    O  24.274  -1.819  -6.086 1.00 . A A . 272 LYS O    1 1 
        6 44858 1 1 284 ASN C    C  22.199  -3.543  -7.931 1.00 . A A . 273 ASN C    1 1 
        6 44859 1 1 284 ASN CA   C  22.693  -2.157  -8.385 1.00 . A A . 273 ASN CA   1 1 
        6 44860 1 1 284 ASN CB   C  22.130  -1.802  -9.787 1.00 . A A . 273 ASN CB   1 1 
        6 44861 1 1 284 ASN CG   C  22.282  -0.319 -10.150 1.00 . A A . 273 ASN CG   1 1 
        6 44862 1 1 284 ASN H    H  24.683  -2.108  -9.184 1.00 . A A . 273 ASN H    1 1 
        6 44863 1 1 284 ASN HA   H  22.308  -1.424  -7.676 1.00 . A A . 273 ASN HA   1 1 
        6 44864 1 1 284 ASN HB2  H  22.646  -2.393 -10.535 1.00 . A A . 273 ASN HB2  1 1 
        6 44865 1 1 284 ASN HB3  H  21.072  -2.045  -9.822 1.00 . A A . 273 ASN HB3  1 1 
        6 44866 1 1 284 ASN HD21 H  22.190  -0.750 -12.078 1.00 . A A . 273 ASN HD21 1 1 
        6 44867 1 1 284 ASN HD22 H  22.384   0.919 -11.697 1.00 . A A . 273 ASN HD22 1 1 
        6 44868 1 1 284 ASN N    N  24.175  -2.060  -8.339 1.00 . A A . 273 ASN N    1 1 
        6 44869 1 1 284 ASN ND2  N  22.282  -0.023 -11.437 1.00 . A A . 273 ASN ND2  1 1 
        6 44870 1 1 284 ASN O    O  21.163  -3.651  -7.253 1.00 . A A . 273 ASN O    1 1 
        6 44871 1 1 284 ASN OD1  O  22.365   0.557  -9.282 1.00 . A A . 273 ASN OD1  1 1 
        6 44872 1 1 285 MET C    C  22.859  -6.042  -6.292 1.00 . A A . 274 MET C    1 1 
        6 44873 1 1 285 MET CA   C  22.606  -5.962  -7.801 1.00 . A A . 274 MET CA   1 1 
        6 44874 1 1 285 MET CB   C  23.347  -7.097  -8.562 1.00 . A A . 274 MET CB   1 1 
        6 44875 1 1 285 MET CE   C  22.950 -10.058 -10.186 1.00 . A A . 274 MET CE   1 1 
        6 44876 1 1 285 MET CG   C  22.947  -7.249 -10.037 1.00 . A A . 274 MET CG   1 1 
        6 44877 1 1 285 MET H    H  23.715  -4.484  -8.864 1.00 . A A . 274 MET H    1 1 
        6 44878 1 1 285 MET HA   H  21.533  -6.095  -7.964 1.00 . A A . 274 MET HA   1 1 
        6 44879 1 1 285 MET HB2  H  24.415  -6.906  -8.521 1.00 . A A . 274 MET HB2  1 1 
        6 44880 1 1 285 MET HB3  H  23.152  -8.043  -8.066 1.00 . A A . 274 MET HB3  1 1 
        6 44881 1 1 285 MET HE1  H  23.105 -10.090  -9.115 1.00 . A A . 274 MET HE1  1 1 
        6 44882 1 1 285 MET HE2  H  23.357 -10.951 -10.635 1.00 . A A . 274 MET HE2  1 1 
        6 44883 1 1 285 MET HE3  H  21.889 -10.002 -10.394 1.00 . A A . 274 MET HE3  1 1 
        6 44884 1 1 285 MET HG2  H  21.879  -7.405 -10.097 1.00 . A A . 274 MET HG2  1 1 
        6 44885 1 1 285 MET HG3  H  23.197  -6.333 -10.562 1.00 . A A . 274 MET HG3  1 1 
        6 44886 1 1 285 MET N    N  22.941  -4.611  -8.285 1.00 . A A . 274 MET N    1 1 
        6 44887 1 1 285 MET O    O  22.075  -6.663  -5.607 1.00 . A A . 274 MET O    1 1 
        6 44888 1 1 285 MET SD   S  23.774  -8.623 -10.872 1.00 . A A . 274 MET SD   1 1 
        6 44889 1 1 286 GLU C    C  23.151  -4.404  -3.592 1.00 . A A . 275 GLU C    1 1 
        6 44890 1 1 286 GLU CA   C  24.213  -5.257  -4.321 1.00 . A A . 275 GLU CA   1 1 
        6 44891 1 1 286 GLU CB   C  25.639  -4.711  -4.034 1.00 . A A . 275 GLU CB   1 1 
        6 44892 1 1 286 GLU CD   C  28.158  -5.163  -3.944 1.00 . A A . 275 GLU CD   1 1 
        6 44893 1 1 286 GLU CG   C  26.783  -5.696  -4.359 1.00 . A A . 275 GLU CG   1 1 
        6 44894 1 1 286 GLU H    H  24.531  -4.909  -6.410 1.00 . A A . 275 GLU H    1 1 
        6 44895 1 1 286 GLU HA   H  24.153  -6.262  -3.923 1.00 . A A . 275 GLU HA   1 1 
        6 44896 1 1 286 GLU HB2  H  25.794  -3.806  -4.617 1.00 . A A . 275 GLU HB2  1 1 
        6 44897 1 1 286 GLU HB3  H  25.712  -4.454  -2.981 1.00 . A A . 275 GLU HB3  1 1 
        6 44898 1 1 286 GLU HG2  H  26.594  -6.638  -3.847 1.00 . A A . 275 GLU HG2  1 1 
        6 44899 1 1 286 GLU HG3  H  26.793  -5.882  -5.429 1.00 . A A . 275 GLU HG3  1 1 
        6 44900 1 1 286 GLU N    N  23.926  -5.357  -5.784 1.00 . A A . 275 GLU N    1 1 
        6 44901 1 1 286 GLU O    O  22.811  -4.671  -2.423 1.00 . A A . 275 GLU O    1 1 
        6 44902 1 1 286 GLU OE1  O  28.622  -4.171  -4.542 1.00 . A A . 275 GLU OE1  1 1 
        6 44903 1 1 286 GLU OE2  O  28.783  -5.729  -3.020 1.00 . A A . 275 GLU OE2  1 1 
        6 44904 1 1 287 ARG C    C  20.283  -3.382  -3.548 1.00 . A A . 276 ARG C    1 1 
        6 44905 1 1 287 ARG CA   C  21.533  -2.532  -3.868 1.00 . A A . 276 ARG CA   1 1 
        6 44906 1 1 287 ARG CB   C  21.265  -1.496  -4.995 1.00 . A A . 276 ARG CB   1 1 
        6 44907 1 1 287 ARG CD   C  20.404   0.552  -3.687 1.00 . A A . 276 ARG CD   1 1 
        6 44908 1 1 287 ARG CG   C  20.127  -0.491  -4.777 1.00 . A A . 276 ARG CG   1 1 
        6 44909 1 1 287 ARG CZ   C  19.451   2.829  -3.274 1.00 . A A . 276 ARG CZ   1 1 
        6 44910 1 1 287 ARG H    H  22.984  -3.263  -5.215 1.00 . A A . 276 ARG H    1 1 
        6 44911 1 1 287 ARG HA   H  21.858  -2.015  -2.973 1.00 . A A . 276 ARG HA   1 1 
        6 44912 1 1 287 ARG HB2  H  22.176  -0.931  -5.162 1.00 . A A . 276 ARG HB2  1 1 
        6 44913 1 1 287 ARG HB3  H  21.050  -2.045  -5.908 1.00 . A A . 276 ARG HB3  1 1 
        6 44914 1 1 287 ARG HD2  H  20.440   0.062  -2.720 1.00 . A A . 276 ARG HD2  1 1 
        6 44915 1 1 287 ARG HD3  H  21.360   1.034  -3.884 1.00 . A A . 276 ARG HD3  1 1 
        6 44916 1 1 287 ARG HE   H  18.468   1.271  -4.020 1.00 . A A . 276 ARG HE   1 1 
        6 44917 1 1 287 ARG HG2  H  19.950   0.035  -5.710 1.00 . A A . 276 ARG HG2  1 1 
        6 44918 1 1 287 ARG HG3  H  19.227  -1.040  -4.514 1.00 . A A . 276 ARG HG3  1 1 
        6 44919 1 1 287 ARG HH11 H  21.401   2.685  -2.747 1.00 . A A . 276 ARG HH11 1 1 
        6 44920 1 1 287 ARG HH12 H  20.690   4.241  -2.491 1.00 . A A . 276 ARG HH12 1 1 
        6 44921 1 1 287 ARG HH21 H  17.527   3.301  -3.741 1.00 . A A . 276 ARG HH21 1 1 
        6 44922 1 1 287 ARG HH22 H  18.464   4.590  -3.067 1.00 . A A . 276 ARG HH22 1 1 
        6 44923 1 1 287 ARG N    N  22.625  -3.409  -4.318 1.00 . A A . 276 ARG N    1 1 
        6 44924 1 1 287 ARG NE   N  19.336   1.564  -3.682 1.00 . A A . 276 ARG NE   1 1 
        6 44925 1 1 287 ARG NH1  N  20.607   3.289  -2.798 1.00 . A A . 276 ARG NH1  1 1 
        6 44926 1 1 287 ARG NH2  N  18.398   3.639  -3.368 1.00 . A A . 276 ARG NH2  1 1 
        6 44927 1 1 287 ARG O    O  19.719  -3.286  -2.454 1.00 . A A . 276 ARG O    1 1 
        6 44928 1 1 288 GLU C    C  19.235  -6.455  -3.462 1.00 . A A . 277 GLU C    1 1 
        6 44929 1 1 288 GLU CA   C  18.812  -5.229  -4.333 1.00 . A A . 277 GLU CA   1 1 
        6 44930 1 1 288 GLU CB   C  18.280  -5.673  -5.727 1.00 . A A . 277 GLU CB   1 1 
        6 44931 1 1 288 GLU CD   C  17.761  -3.331  -6.803 1.00 . A A . 277 GLU CD   1 1 
        6 44932 1 1 288 GLU CG   C  17.232  -4.726  -6.380 1.00 . A A . 277 GLU CG   1 1 
        6 44933 1 1 288 GLU H    H  20.365  -4.212  -5.380 1.00 . A A . 277 GLU H    1 1 
        6 44934 1 1 288 GLU HA   H  18.008  -4.723  -3.808 1.00 . A A . 277 GLU HA   1 1 
        6 44935 1 1 288 GLU HB2  H  19.119  -5.763  -6.409 1.00 . A A . 277 GLU HB2  1 1 
        6 44936 1 1 288 GLU HB3  H  17.822  -6.653  -5.629 1.00 . A A . 277 GLU HB3  1 1 
        6 44937 1 1 288 GLU HG2  H  16.835  -5.219  -7.263 1.00 . A A . 277 GLU HG2  1 1 
        6 44938 1 1 288 GLU HG3  H  16.413  -4.591  -5.678 1.00 . A A . 277 GLU HG3  1 1 
        6 44939 1 1 288 GLU N    N  19.906  -4.249  -4.505 1.00 . A A . 277 GLU N    1 1 
        6 44940 1 1 288 GLU O    O  18.379  -7.116  -2.853 1.00 . A A . 277 GLU O    1 1 
        6 44941 1 1 288 GLU OE1  O  18.253  -3.192  -7.943 1.00 . A A . 277 GLU OE1  1 1 
        6 44942 1 1 288 GLU OE2  O  17.653  -2.363  -6.012 1.00 . A A . 277 GLU OE2  1 1 
        6 44943 1 1 289 LEU C    C  20.931  -7.802  -1.174 1.00 . A A . 278 LEU C    1 1 
        6 44944 1 1 289 LEU CA   C  21.126  -7.902  -2.681 1.00 . A A . 278 LEU CA   1 1 
        6 44945 1 1 289 LEU CB   C  22.632  -8.028  -2.988 1.00 . A A . 278 LEU CB   1 1 
        6 44946 1 1 289 LEU CD1  C  22.862 -10.517  -2.518 1.00 . A A . 278 LEU CD1  1 1 
        6 44947 1 1 289 LEU CD2  C  24.929  -9.046  -2.608 1.00 . A A . 278 LEU CD2  1 1 
        6 44948 1 1 289 LEU CG   C  23.435  -9.126  -2.244 1.00 . A A . 278 LEU CG   1 1 
        6 44949 1 1 289 LEU H    H  21.176  -6.133  -3.857 1.00 . A A . 278 LEU H    1 1 
        6 44950 1 1 289 LEU HA   H  20.620  -8.789  -3.054 1.00 . A A . 278 LEU HA   1 1 
        6 44951 1 1 289 LEU HB2  H  22.743  -8.195  -4.056 1.00 . A A . 278 LEU HB2  1 1 
        6 44952 1 1 289 LEU HB3  H  23.091  -7.068  -2.761 1.00 . A A . 278 LEU HB3  1 1 
        6 44953 1 1 289 LEU HD11 H  23.413 -11.248  -1.949 1.00 . A A . 278 LEU HD11 1 1 
        6 44954 1 1 289 LEU HD12 H  22.942 -10.753  -3.573 1.00 . A A . 278 LEU HD12 1 1 
        6 44955 1 1 289 LEU HD13 H  21.823 -10.552  -2.222 1.00 . A A . 278 LEU HD13 1 1 
        6 44956 1 1 289 LEU HD21 H  25.477  -9.814  -2.076 1.00 . A A . 278 LEU HD21 1 1 
        6 44957 1 1 289 LEU HD22 H  25.320  -8.077  -2.329 1.00 . A A . 278 LEU HD22 1 1 
        6 44958 1 1 289 LEU HD23 H  25.058  -9.191  -3.676 1.00 . A A . 278 LEU HD23 1 1 
        6 44959 1 1 289 LEU HG   H  23.354  -8.957  -1.175 1.00 . A A . 278 LEU HG   1 1 
        6 44960 1 1 289 LEU N    N  20.556  -6.731  -3.393 1.00 . A A . 278 LEU N    1 1 
        6 44961 1 1 289 LEU O    O  20.292  -8.670  -0.591 1.00 . A A . 278 LEU O    1 1 
        6 44962 1 1 290 LYS C    C  19.996  -6.516   1.396 1.00 . A A . 279 LYS C    1 1 
        6 44963 1 1 290 LYS CA   C  21.455  -6.501   0.900 1.00 . A A . 279 LYS CA   1 1 
        6 44964 1 1 290 LYS CB   C  22.130  -5.144   1.245 1.00 . A A . 279 LYS CB   1 1 
        6 44965 1 1 290 LYS CD   C  22.695  -3.369   3.043 1.00 . A A . 279 LYS CD   1 1 
        6 44966 1 1 290 LYS CE   C  21.817  -2.264   2.416 1.00 . A A . 279 LYS CE   1 1 
        6 44967 1 1 290 LYS CG   C  22.166  -4.799   2.758 1.00 . A A . 279 LYS CG   1 1 
        6 44968 1 1 290 LYS H    H  21.974  -6.070  -1.128 1.00 . A A . 279 LYS H    1 1 
        6 44969 1 1 290 LYS HA   H  22.005  -7.307   1.379 1.00 . A A . 279 LYS HA   1 1 
        6 44970 1 1 290 LYS HB2  H  23.155  -5.169   0.880 1.00 . A A . 279 LYS HB2  1 1 
        6 44971 1 1 290 LYS HB3  H  21.605  -4.352   0.722 1.00 . A A . 279 LYS HB3  1 1 
        6 44972 1 1 290 LYS HD2  H  22.727  -3.215   4.117 1.00 . A A . 279 LYS HD2  1 1 
        6 44973 1 1 290 LYS HD3  H  23.702  -3.283   2.648 1.00 . A A . 279 LYS HD3  1 1 
        6 44974 1 1 290 LYS HE2  H  21.831  -2.366   1.338 1.00 . A A . 279 LYS HE2  1 1 
        6 44975 1 1 290 LYS HE3  H  20.799  -2.378   2.769 1.00 . A A . 279 LYS HE3  1 1 
        6 44976 1 1 290 LYS HG2  H  21.163  -4.890   3.165 1.00 . A A . 279 LYS HG2  1 1 
        6 44977 1 1 290 LYS HG3  H  22.810  -5.518   3.260 1.00 . A A . 279 LYS HG3  1 1 
        6 44978 1 1 290 LYS HZ1  H  21.754  -0.172   2.263 1.00 . A A . 279 LYS HZ1  1 1 
        6 44979 1 1 290 LYS HZ2  H  23.305  -0.791   2.540 1.00 . A A . 279 LYS HZ2  1 1 
        6 44980 1 1 290 LYS HZ3  H  22.184  -0.732   3.796 1.00 . A A . 279 LYS HZ3  1 1 
        6 44981 1 1 290 LYS N    N  21.502  -6.731  -0.565 1.00 . A A . 279 LYS N    1 1 
        6 44982 1 1 290 LYS NZ   N  22.296  -0.897   2.776 1.00 . A A . 279 LYS NZ   1 1 
        6 44983 1 1 290 LYS O    O  19.693  -7.017   2.482 1.00 . A A . 279 LYS O    1 1 
        6 44984 1 1 291 SER C    C  17.047  -7.323   0.812 1.00 . A A . 280 SER C    1 1 
        6 44985 1 1 291 SER CA   C  17.679  -5.919   0.722 1.00 . A A . 280 SER CA   1 1 
        6 44986 1 1 291 SER CB   C  17.111  -5.134  -0.465 1.00 . A A . 280 SER CB   1 1 
        6 44987 1 1 291 SER H    H  19.479  -5.623  -0.305 1.00 . A A . 280 SER H    1 1 
        6 44988 1 1 291 SER HA   H  17.478  -5.372   1.636 1.00 . A A . 280 SER HA   1 1 
        6 44989 1 1 291 SER HB2  H  17.554  -4.148  -0.488 1.00 . A A . 280 SER HB2  1 1 
        6 44990 1 1 291 SER HB3  H  17.357  -5.645  -1.393 1.00 . A A . 280 SER HB3  1 1 
        6 44991 1 1 291 SER HG   H  15.333  -5.254  -1.249 1.00 . A A . 280 SER HG   1 1 
        6 44992 1 1 291 SER N    N  19.124  -5.988   0.532 1.00 . A A . 280 SER N    1 1 
        6 44993 1 1 291 SER O    O  16.387  -7.652   1.800 1.00 . A A . 280 SER O    1 1 
        6 44994 1 1 291 SER OG   O  15.719  -4.981  -0.404 1.00 . A A . 280 SER OG   1 1 
        6 44995 1 1 292 ALA C    C  17.362 -10.498   0.723 1.00 . A A . 281 ALA C    1 1 
        6 44996 1 1 292 ALA CA   C  16.693  -9.514  -0.280 1.00 . A A . 281 ALA CA   1 1 
        6 44997 1 1 292 ALA CB   C  16.739 -10.038  -1.714 1.00 . A A . 281 ALA CB   1 1 
        6 44998 1 1 292 ALA H    H  17.844  -7.848  -0.968 1.00 . A A . 281 ALA H    1 1 
        6 44999 1 1 292 ALA HA   H  15.646  -9.420  -0.003 1.00 . A A . 281 ALA HA   1 1 
        6 45000 1 1 292 ALA HB1  H  17.768 -10.130  -2.035 1.00 . A A . 281 ALA HB1  1 1 
        6 45001 1 1 292 ALA HB2  H  16.222  -9.353  -2.372 1.00 . A A . 281 ALA HB2  1 1 
        6 45002 1 1 292 ALA HB3  H  16.259 -11.007  -1.761 1.00 . A A . 281 ALA HB3  1 1 
        6 45003 1 1 292 ALA N    N  17.280  -8.159  -0.216 1.00 . A A . 281 ALA N    1 1 
        6 45004 1 1 292 ALA O    O  16.749 -11.499   1.117 1.00 . A A . 281 ALA O    1 1 
        6 45005 1 1 293 ILE C    C  18.665 -10.509   3.571 1.00 . A A . 282 ILE C    1 1 
        6 45006 1 1 293 ILE CA   C  19.301 -10.920   2.239 1.00 . A A . 282 ILE CA   1 1 
        6 45007 1 1 293 ILE CB   C  20.864 -10.653   2.297 1.00 . A A . 282 ILE CB   1 1 
        6 45008 1 1 293 ILE CD1  C  23.102 -11.041   1.043 1.00 . A A . 282 ILE CD1  1 1 
        6 45009 1 1 293 ILE CG1  C  21.587 -11.228   1.041 1.00 . A A . 282 ILE CG1  1 1 
        6 45010 1 1 293 ILE CG2  C  21.504 -11.229   3.594 1.00 . A A . 282 ILE CG2  1 1 
        6 45011 1 1 293 ILE H    H  19.091  -9.470   0.704 1.00 . A A . 282 ILE H    1 1 
        6 45012 1 1 293 ILE HA   H  19.139 -11.989   2.088 1.00 . A A . 282 ILE HA   1 1 
        6 45013 1 1 293 ILE HB   H  21.013  -9.576   2.316 1.00 . A A . 282 ILE HB   1 1 
        6 45014 1 1 293 ILE HD11 H  23.506 -11.419   0.116 1.00 . A A . 282 ILE HD11 1 1 
        6 45015 1 1 293 ILE HD12 H  23.542 -11.583   1.869 1.00 . A A . 282 ILE HD12 1 1 
        6 45016 1 1 293 ILE HD13 H  23.339  -9.990   1.133 1.00 . A A . 282 ILE HD13 1 1 
        6 45017 1 1 293 ILE HG12 H  21.391 -12.290   0.968 1.00 . A A . 282 ILE HG12 1 1 
        6 45018 1 1 293 ILE HG13 H  21.202 -10.740   0.155 1.00 . A A . 282 ILE HG13 1 1 
        6 45019 1 1 293 ILE HG21 H  22.563 -11.004   3.616 1.00 . A A . 282 ILE HG21 1 1 
        6 45020 1 1 293 ILE HG22 H  21.368 -12.301   3.623 1.00 . A A . 282 ILE HG22 1 1 
        6 45021 1 1 293 ILE HG23 H  21.030 -10.789   4.467 1.00 . A A . 282 ILE HG23 1 1 
        6 45022 1 1 293 ILE N    N  18.619 -10.200   1.138 1.00 . A A . 282 ILE N    1 1 
        6 45023 1 1 293 ILE O    O  18.521 -11.330   4.478 1.00 . A A . 282 ILE O    1 1 
        6 45024 1 1 294 ARG C    C  16.223  -9.395   5.005 1.00 . A A . 283 ARG C    1 1 
        6 45025 1 1 294 ARG CA   C  17.597  -8.710   4.866 1.00 . A A . 283 ARG CA   1 1 
        6 45026 1 1 294 ARG CB   C  17.469  -7.157   4.804 1.00 . A A . 283 ARG CB   1 1 
        6 45027 1 1 294 ARG CD   C  18.698  -6.731   7.001 1.00 . A A . 283 ARG CD   1 1 
        6 45028 1 1 294 ARG CG   C  17.414  -6.468   6.182 1.00 . A A . 283 ARG CG   1 1 
        6 45029 1 1 294 ARG CZ   C  19.339  -6.569   9.408 1.00 . A A . 283 ARG CZ   1 1 
        6 45030 1 1 294 ARG H    H  18.448  -8.613   2.925 1.00 . A A . 283 ARG H    1 1 
        6 45031 1 1 294 ARG HA   H  18.210  -8.984   5.724 1.00 . A A . 283 ARG HA   1 1 
        6 45032 1 1 294 ARG HB2  H  18.322  -6.757   4.263 1.00 . A A . 283 ARG HB2  1 1 
        6 45033 1 1 294 ARG HB3  H  16.571  -6.899   4.255 1.00 . A A . 283 ARG HB3  1 1 
        6 45034 1 1 294 ARG HD2  H  18.839  -7.802   7.100 1.00 . A A . 283 ARG HD2  1 1 
        6 45035 1 1 294 ARG HD3  H  19.549  -6.311   6.471 1.00 . A A . 283 ARG HD3  1 1 
        6 45036 1 1 294 ARG HE   H  18.059  -5.355   8.456 1.00 . A A . 283 ARG HE   1 1 
        6 45037 1 1 294 ARG HG2  H  17.296  -5.398   6.040 1.00 . A A . 283 ARG HG2  1 1 
        6 45038 1 1 294 ARG HG3  H  16.560  -6.850   6.733 1.00 . A A . 283 ARG HG3  1 1 
        6 45039 1 1 294 ARG HH11 H  20.270  -8.104   8.447 1.00 . A A . 283 ARG HH11 1 1 
        6 45040 1 1 294 ARG HH12 H  20.674  -7.934  10.123 1.00 . A A . 283 ARG HH12 1 1 
        6 45041 1 1 294 ARG HH21 H  18.631  -5.114  10.619 1.00 . A A . 283 ARG HH21 1 1 
        6 45042 1 1 294 ARG HH22 H  19.734  -6.223  11.358 1.00 . A A . 283 ARG HH22 1 1 
        6 45043 1 1 294 ARG N    N  18.274  -9.228   3.673 1.00 . A A . 283 ARG N    1 1 
        6 45044 1 1 294 ARG NE   N  18.646  -6.138   8.343 1.00 . A A . 283 ARG NE   1 1 
        6 45045 1 1 294 ARG NH1  N  20.160  -7.621   9.321 1.00 . A A . 283 ARG NH1  1 1 
        6 45046 1 1 294 ARG NH2  N  19.226  -5.918  10.553 1.00 . A A . 283 ARG NH2  1 1 
        6 45047 1 1 294 ARG O    O  15.816  -9.751   6.111 1.00 . A A . 283 ARG O    1 1 
        6 45048 1 1 295 ASN C    C  14.570 -11.845   4.209 1.00 . A A . 284 ASN C    1 1 
        6 45049 1 1 295 ASN CA   C  14.316 -10.404   3.750 1.00 . A A . 284 ASN CA   1 1 
        6 45050 1 1 295 ASN CB   C  13.755 -10.405   2.298 1.00 . A A . 284 ASN CB   1 1 
        6 45051 1 1 295 ASN CG   C  13.185  -9.057   1.860 1.00 . A A . 284 ASN CG   1 1 
        6 45052 1 1 295 ASN H    H  15.916  -9.217   3.021 1.00 . A A . 284 ASN H    1 1 
        6 45053 1 1 295 ASN HA   H  13.585  -9.948   4.415 1.00 . A A . 284 ASN HA   1 1 
        6 45054 1 1 295 ASN HB2  H  14.554 -10.674   1.615 1.00 . A A . 284 ASN HB2  1 1 
        6 45055 1 1 295 ASN HB3  H  12.966 -11.144   2.213 1.00 . A A . 284 ASN HB3  1 1 
        6 45056 1 1 295 ASN HD21 H  13.801  -9.373   0.003 1.00 . A A . 284 ASN HD21 1 1 
        6 45057 1 1 295 ASN HD22 H  12.968  -7.890   0.270 1.00 . A A . 284 ASN HD22 1 1 
        6 45058 1 1 295 ASN N    N  15.556  -9.613   3.845 1.00 . A A . 284 ASN N    1 1 
        6 45059 1 1 295 ASN ND2  N  13.339  -8.739   0.585 1.00 . A A . 284 ASN ND2  1 1 
        6 45060 1 1 295 ASN O    O  13.804 -12.361   4.993 1.00 . A A . 284 ASN O    1 1 
        6 45061 1 1 295 ASN OD1  O  12.614  -8.310   2.660 1.00 . A A . 284 ASN OD1  1 1 
        6 45062 1 1 296 ARG C    C  16.189 -13.987   5.657 1.00 . A A . 285 ARG C    1 1 
        6 45063 1 1 296 ARG CA   C  16.078 -13.837   4.112 1.00 . A A . 285 ARG CA   1 1 
        6 45064 1 1 296 ARG CB   C  17.433 -14.180   3.401 1.00 . A A . 285 ARG CB   1 1 
        6 45065 1 1 296 ARG CD   C  17.656 -16.707   3.945 1.00 . A A . 285 ARG CD   1 1 
        6 45066 1 1 296 ARG CG   C  18.278 -15.305   4.055 1.00 . A A . 285 ARG CG   1 1 
        6 45067 1 1 296 ARG CZ   C  18.880 -18.106   2.287 1.00 . A A . 285 ARG CZ   1 1 
        6 45068 1 1 296 ARG H    H  16.213 -11.990   3.054 1.00 . A A . 285 ARG H    1 1 
        6 45069 1 1 296 ARG HA   H  15.313 -14.519   3.755 1.00 . A A . 285 ARG HA   1 1 
        6 45070 1 1 296 ARG HB2  H  17.223 -14.465   2.373 1.00 . A A . 285 ARG HB2  1 1 
        6 45071 1 1 296 ARG HB3  H  18.041 -13.279   3.376 1.00 . A A . 285 ARG HB3  1 1 
        6 45072 1 1 296 ARG HD2  H  18.111 -17.355   4.689 1.00 . A A . 285 ARG HD2  1 1 
        6 45073 1 1 296 ARG HD3  H  16.594 -16.643   4.143 1.00 . A A . 285 ARG HD3  1 1 
        6 45074 1 1 296 ARG HE   H  17.163 -17.118   1.953 1.00 . A A . 285 ARG HE   1 1 
        6 45075 1 1 296 ARG HG2  H  19.254 -15.329   3.581 1.00 . A A . 285 ARG HG2  1 1 
        6 45076 1 1 296 ARG HG3  H  18.412 -15.064   5.104 1.00 . A A . 285 ARG HG3  1 1 
        6 45077 1 1 296 ARG HH11 H  19.779 -18.045   4.112 1.00 . A A . 285 ARG HH11 1 1 
        6 45078 1 1 296 ARG HH12 H  20.586 -19.002   2.918 1.00 . A A . 285 ARG HH12 1 1 
        6 45079 1 1 296 ARG HH21 H  18.255 -18.373   0.383 1.00 . A A . 285 ARG HH21 1 1 
        6 45080 1 1 296 ARG HH22 H  19.720 -19.194   0.791 1.00 . A A . 285 ARG HH22 1 1 
        6 45081 1 1 296 ARG N    N  15.664 -12.466   3.719 1.00 . A A . 285 ARG N    1 1 
        6 45082 1 1 296 ARG NE   N  17.850 -17.304   2.623 1.00 . A A . 285 ARG NE   1 1 
        6 45083 1 1 296 ARG NH1  N  19.822 -18.406   3.175 1.00 . A A . 285 ARG NH1  1 1 
        6 45084 1 1 296 ARG NH2  N  18.959 -18.594   1.057 1.00 . A A . 285 ARG NH2  1 1 
        6 45085 1 1 296 ARG O    O  15.441 -14.768   6.271 1.00 . A A . 285 ARG O    1 1 
        6 45086 1 1 297 VAL C    C  16.208 -12.975   8.540 1.00 . A A . 286 VAL C    1 1 
        6 45087 1 1 297 VAL CA   C  17.446 -13.256   7.672 1.00 . A A . 286 VAL CA   1 1 
        6 45088 1 1 297 VAL CB   C  18.607 -12.234   7.984 1.00 . A A . 286 VAL CB   1 1 
        6 45089 1 1 297 VAL CG1  C  18.925 -12.153   9.492 1.00 . A A . 286 VAL CG1  1 1 
        6 45090 1 1 297 VAL CG2  C  19.885 -12.587   7.176 1.00 . A A . 286 VAL CG2  1 1 
        6 45091 1 1 297 VAL H    H  17.539 -12.519   5.699 1.00 . A A . 286 VAL H    1 1 
        6 45092 1 1 297 VAL HA   H  17.809 -14.260   7.881 1.00 . A A . 286 VAL HA   1 1 
        6 45093 1 1 297 VAL HB   H  18.279 -11.246   7.663 1.00 . A A . 286 VAL HB   1 1 
        6 45094 1 1 297 VAL HG11 H  18.039 -11.852  10.035 1.00 . A A . 286 VAL HG11 1 1 
        6 45095 1 1 297 VAL HG12 H  19.709 -11.427   9.662 1.00 . A A . 286 VAL HG12 1 1 
        6 45096 1 1 297 VAL HG13 H  19.251 -13.122   9.848 1.00 . A A . 286 VAL HG13 1 1 
        6 45097 1 1 297 VAL HG21 H  19.660 -12.583   6.118 1.00 . A A . 286 VAL HG21 1 1 
        6 45098 1 1 297 VAL HG22 H  20.241 -13.567   7.463 1.00 . A A . 286 VAL HG22 1 1 
        6 45099 1 1 297 VAL HG23 H  20.660 -11.854   7.376 1.00 . A A . 286 VAL HG23 1 1 
        6 45100 1 1 297 VAL N    N  17.096 -13.192   6.248 1.00 . A A . 286 VAL N    1 1 
        6 45101 1 1 297 VAL O    O  15.883 -13.756   9.452 1.00 . A A . 286 VAL O    1 1 
        6 45102 1 1 298 LYS C    C  13.180 -12.524   8.800 1.00 . A A . 287 LYS C    1 1 
        6 45103 1 1 298 LYS CA   C  14.294 -11.469   8.916 1.00 . A A . 287 LYS CA   1 1 
        6 45104 1 1 298 LYS CB   C  13.771 -10.101   8.415 1.00 . A A . 287 LYS CB   1 1 
        6 45105 1 1 298 LYS CD   C  11.849  -8.387   8.513 1.00 . A A . 287 LYS CD   1 1 
        6 45106 1 1 298 LYS CE   C  10.557  -7.990   9.241 1.00 . A A . 287 LYS CE   1 1 
        6 45107 1 1 298 LYS CG   C  12.554  -9.572   9.205 1.00 . A A . 287 LYS CG   1 1 
        6 45108 1 1 298 LYS H    H  15.780 -11.359   7.412 1.00 . A A . 287 LYS H    1 1 
        6 45109 1 1 298 LYS HA   H  14.577 -11.368   9.964 1.00 . A A . 287 LYS HA   1 1 
        6 45110 1 1 298 LYS HB2  H  14.571  -9.371   8.489 1.00 . A A . 287 LYS HB2  1 1 
        6 45111 1 1 298 LYS HB3  H  13.487 -10.196   7.371 1.00 . A A . 287 LYS HB3  1 1 
        6 45112 1 1 298 LYS HD2  H  12.519  -7.532   8.497 1.00 . A A . 287 LYS HD2  1 1 
        6 45113 1 1 298 LYS HD3  H  11.604  -8.665   7.495 1.00 . A A . 287 LYS HD3  1 1 
        6 45114 1 1 298 LYS HE2  H   9.943  -8.871   9.374 1.00 . A A . 287 LYS HE2  1 1 
        6 45115 1 1 298 LYS HE3  H  10.812  -7.584  10.213 1.00 . A A . 287 LYS HE3  1 1 
        6 45116 1 1 298 LYS HG2  H  11.837 -10.382   9.319 1.00 . A A . 287 LYS HG2  1 1 
        6 45117 1 1 298 LYS HG3  H  12.887  -9.263  10.192 1.00 . A A . 287 LYS HG3  1 1 
        6 45118 1 1 298 LYS HZ1  H   9.498  -7.332   7.556 1.00 . A A . 287 LYS HZ1  1 1 
        6 45119 1 1 298 LYS HZ2  H  10.317  -6.101   8.378 1.00 . A A . 287 LYS HZ2  1 1 
        6 45120 1 1 298 LYS HZ3  H   8.899  -6.747   9.022 1.00 . A A . 287 LYS HZ3  1 1 
        6 45121 1 1 298 LYS N    N  15.489 -11.890   8.187 1.00 . A A . 287 LYS N    1 1 
        6 45122 1 1 298 LYS NZ   N   9.766  -6.976   8.495 1.00 . A A . 287 LYS NZ   1 1 
        6 45123 1 1 298 LYS O    O  12.581 -12.860   9.801 1.00 . A A . 287 LYS O    1 1 
        6 45124 1 1 299 SER C    C  11.976 -15.284   8.101 1.00 . A A . 288 SER C    1 1 
        6 45125 1 1 299 SER CA   C  11.806 -13.977   7.332 1.00 . A A . 288 SER CA   1 1 
        6 45126 1 1 299 SER CB   C  11.616 -14.283   5.831 1.00 . A A . 288 SER CB   1 1 
        6 45127 1 1 299 SER H    H  13.534 -12.829   6.850 1.00 . A A . 288 SER H    1 1 
        6 45128 1 1 299 SER HA   H  10.908 -13.479   7.695 1.00 . A A . 288 SER HA   1 1 
        6 45129 1 1 299 SER HB2  H  10.727 -14.878   5.690 1.00 . A A . 288 SER HB2  1 1 
        6 45130 1 1 299 SER HB3  H  11.507 -13.350   5.290 1.00 . A A . 288 SER HB3  1 1 
        6 45131 1 1 299 SER HG   H  13.485 -14.405   5.248 1.00 . A A . 288 SER HG   1 1 
        6 45132 1 1 299 SER N    N  12.938 -13.054   7.583 1.00 . A A . 288 SER N    1 1 
        6 45133 1 1 299 SER O    O  10.999 -15.809   8.622 1.00 . A A . 288 SER O    1 1 
        6 45134 1 1 299 SER OG   O  12.724 -14.989   5.287 1.00 . A A . 288 SER OG   1 1 
        6 45135 1 1 300 GLN C    C  13.396 -16.735  10.450 1.00 . A A . 289 GLN C    1 1 
        6 45136 1 1 300 GLN CA   C  13.521 -17.013   8.940 1.00 . A A . 289 GLN CA   1 1 
        6 45137 1 1 300 GLN CB   C  14.924 -17.564   8.604 1.00 . A A . 289 GLN CB   1 1 
        6 45138 1 1 300 GLN CD   C  16.283 -19.007   6.939 1.00 . A A . 289 GLN CD   1 1 
        6 45139 1 1 300 GLN CG   C  15.082 -18.074   7.151 1.00 . A A . 289 GLN CG   1 1 
        6 45140 1 1 300 GLN H    H  13.942 -15.375   7.633 1.00 . A A . 289 GLN H    1 1 
        6 45141 1 1 300 GLN HA   H  12.784 -17.766   8.673 1.00 . A A . 289 GLN HA   1 1 
        6 45142 1 1 300 GLN HB2  H  15.655 -16.779   8.770 1.00 . A A . 289 GLN HB2  1 1 
        6 45143 1 1 300 GLN HB3  H  15.144 -18.386   9.279 1.00 . A A . 289 GLN HB3  1 1 
        6 45144 1 1 300 GLN HE21 H  16.077 -19.796   8.759 1.00 . A A . 289 GLN HE21 1 1 
        6 45145 1 1 300 GLN HE22 H  17.355 -20.441   7.796 1.00 . A A . 289 GLN HE22 1 1 
        6 45146 1 1 300 GLN HG2  H  14.187 -18.618   6.870 1.00 . A A . 289 GLN HG2  1 1 
        6 45147 1 1 300 GLN HG3  H  15.190 -17.221   6.490 1.00 . A A . 289 GLN HG3  1 1 
        6 45148 1 1 300 GLN N    N  13.217 -15.806   8.155 1.00 . A A . 289 GLN N    1 1 
        6 45149 1 1 300 GLN NE2  N  16.607 -19.822   7.934 1.00 . A A . 289 GLN NE2  1 1 
        6 45150 1 1 300 GLN O    O  12.902 -17.585  11.203 1.00 . A A . 289 GLN O    1 1 
        6 45151 1 1 300 GLN OE1  O  16.896 -19.031   5.877 1.00 . A A . 289 GLN OE1  1 1 
        6 45152 1 1 301 ALA C    C  12.266 -14.951  12.729 1.00 . A A . 290 ALA C    1 1 
        6 45153 1 1 301 ALA CA   C  13.734 -15.103  12.281 1.00 . A A . 290 ALA CA   1 1 
        6 45154 1 1 301 ALA CB   C  14.499 -13.801  12.481 1.00 . A A . 290 ALA CB   1 1 
        6 45155 1 1 301 ALA H    H  14.278 -14.926  10.228 1.00 . A A . 290 ALA H    1 1 
        6 45156 1 1 301 ALA HA   H  14.209 -15.862  12.893 1.00 . A A . 290 ALA HA   1 1 
        6 45157 1 1 301 ALA HB1  H  14.045 -13.016  11.886 1.00 . A A . 290 ALA HB1  1 1 
        6 45158 1 1 301 ALA HB2  H  15.525 -13.933  12.165 1.00 . A A . 290 ALA HB2  1 1 
        6 45159 1 1 301 ALA HB3  H  14.482 -13.519  13.526 1.00 . A A . 290 ALA HB3  1 1 
        6 45160 1 1 301 ALA N    N  13.841 -15.537  10.877 1.00 . A A . 290 ALA N    1 1 
        6 45161 1 1 301 ALA O    O  11.905 -15.397  13.807 1.00 . A A . 290 ALA O    1 1 
        6 45162 1 1 302 ILE C    C   9.175 -15.339  12.076 1.00 . A A . 291 ILE C    1 1 
        6 45163 1 1 302 ILE CA   C  10.018 -14.053  12.120 1.00 . A A . 291 ILE CA   1 1 
        6 45164 1 1 302 ILE CB   C   9.483 -12.992  11.076 1.00 . A A . 291 ILE CB   1 1 
        6 45165 1 1 302 ILE CD1  C   9.941 -10.952  12.648 1.00 . A A . 291 ILE CD1  1 1 
        6 45166 1 1 302 ILE CG1  C  10.153 -11.594  11.286 1.00 . A A . 291 ILE CG1  1 1 
        6 45167 1 1 302 ILE CG2  C   7.946 -12.862  11.084 1.00 . A A . 291 ILE CG2  1 1 
        6 45168 1 1 302 ILE H    H  11.782 -14.150  10.970 1.00 . A A . 291 ILE H    1 1 
        6 45169 1 1 302 ILE HA   H   9.950 -13.621  13.117 1.00 . A A . 291 ILE HA   1 1 
        6 45170 1 1 302 ILE HB   H   9.762 -13.349  10.087 1.00 . A A . 291 ILE HB   1 1 
        6 45171 1 1 302 ILE HD11 H  10.381  -9.965  12.644 1.00 . A A . 291 ILE HD11 1 1 
        6 45172 1 1 302 ILE HD12 H  10.416 -11.548  13.414 1.00 . A A . 291 ILE HD12 1 1 
        6 45173 1 1 302 ILE HD13 H   8.884 -10.870  12.859 1.00 . A A . 291 ILE HD13 1 1 
        6 45174 1 1 302 ILE HG12 H  11.222 -11.692  11.148 1.00 . A A . 291 ILE HG12 1 1 
        6 45175 1 1 302 ILE HG13 H   9.776 -10.904  10.539 1.00 . A A . 291 ILE HG13 1 1 
        6 45176 1 1 302 ILE HG21 H   7.612 -12.559  12.065 1.00 . A A . 291 ILE HG21 1 1 
        6 45177 1 1 302 ILE HG22 H   7.494 -13.813  10.829 1.00 . A A . 291 ILE HG22 1 1 
        6 45178 1 1 302 ILE HG23 H   7.638 -12.121  10.357 1.00 . A A . 291 ILE HG23 1 1 
        6 45179 1 1 302 ILE N    N  11.434 -14.364  11.850 1.00 . A A . 291 ILE N    1 1 
        6 45180 1 1 302 ILE O    O   8.301 -15.556  12.932 1.00 . A A . 291 ILE O    1 1 
        6 45181 1 1 303 GLU C    C   9.109 -18.374  12.120 1.00 . A A . 292 GLU C    1 1 
        6 45182 1 1 303 GLU CA   C   8.799 -17.488  10.916 1.00 . A A . 292 GLU CA   1 1 
        6 45183 1 1 303 GLU CB   C   9.243 -18.175   9.599 1.00 . A A . 292 GLU CB   1 1 
        6 45184 1 1 303 GLU CD   C   7.011 -19.436   9.286 1.00 . A A . 292 GLU CD   1 1 
        6 45185 1 1 303 GLU CG   C   8.552 -19.523   9.296 1.00 . A A . 292 GLU CG   1 1 
        6 45186 1 1 303 GLU H    H  10.160 -15.946  10.437 1.00 . A A . 292 GLU H    1 1 
        6 45187 1 1 303 GLU HA   H   7.726 -17.304  10.873 1.00 . A A . 292 GLU HA   1 1 
        6 45188 1 1 303 GLU HB2  H   9.039 -17.499   8.772 1.00 . A A . 292 GLU HB2  1 1 
        6 45189 1 1 303 GLU HB3  H  10.315 -18.344   9.641 1.00 . A A . 292 GLU HB3  1 1 
        6 45190 1 1 303 GLU HG2  H   8.883 -19.873   8.324 1.00 . A A . 292 GLU HG2  1 1 
        6 45191 1 1 303 GLU HG3  H   8.865 -20.241  10.049 1.00 . A A . 292 GLU HG3  1 1 
        6 45192 1 1 303 GLU N    N   9.465 -16.193  11.078 1.00 . A A . 292 GLU N    1 1 
        6 45193 1 1 303 GLU O    O   8.213 -19.012  12.655 1.00 . A A . 292 GLU O    1 1 
        6 45194 1 1 303 GLU OE1  O   6.456 -18.656   8.482 1.00 . A A . 292 GLU OE1  1 1 
        6 45195 1 1 303 GLU OE2  O   6.349 -20.142  10.088 1.00 . A A . 292 GLU OE2  1 1 
        6 45196 1 1 304 GLY C    C  10.223 -18.553  15.018 1.00 . A A . 293 GLY C    1 1 
        6 45197 1 1 304 GLY CA   C  10.834 -19.092  13.727 1.00 . A A . 293 GLY CA   1 1 
        6 45198 1 1 304 GLY H    H  11.049 -17.842  12.029 1.00 . A A . 293 GLY H    1 1 
        6 45199 1 1 304 GLY HA2  H  10.571 -20.137  13.616 1.00 . A A . 293 GLY HA2  1 1 
        6 45200 1 1 304 GLY HA3  H  11.911 -19.019  13.790 1.00 . A A . 293 GLY HA3  1 1 
        6 45201 1 1 304 GLY N    N  10.390 -18.361  12.543 1.00 . A A . 293 GLY N    1 1 
        6 45202 1 1 304 GLY O    O   9.880 -19.336  15.912 1.00 . A A . 293 GLY O    1 1 
        6 45203 1 1 305 LEU C    C   8.030 -17.054  16.452 1.00 . A A . 294 LEU C    1 1 
        6 45204 1 1 305 LEU CA   C   9.442 -16.504  16.238 1.00 . A A . 294 LEU CA   1 1 
        6 45205 1 1 305 LEU CB   C   9.402 -14.950  16.010 1.00 . A A . 294 LEU CB   1 1 
        6 45206 1 1 305 LEU CD1  C  10.621 -12.697  15.914 1.00 . A A . 294 LEU CD1  1 1 
        6 45207 1 1 305 LEU CD2  C  10.841 -14.145  17.969 1.00 . A A . 294 LEU CD2  1 1 
        6 45208 1 1 305 LEU CG   C  10.672 -14.142  16.438 1.00 . A A . 294 LEU CG   1 1 
        6 45209 1 1 305 LEU H    H  10.447 -16.659  14.371 1.00 . A A . 294 LEU H    1 1 
        6 45210 1 1 305 LEU HA   H  10.038 -16.712  17.127 1.00 . A A . 294 LEU HA   1 1 
        6 45211 1 1 305 LEU HB2  H   9.231 -14.773  14.954 1.00 . A A . 294 LEU HB2  1 1 
        6 45212 1 1 305 LEU HB3  H   8.554 -14.536  16.553 1.00 . A A . 294 LEU HB3  1 1 
        6 45213 1 1 305 LEU HD11 H  11.529 -12.177  16.192 1.00 . A A . 294 LEU HD11 1 1 
        6 45214 1 1 305 LEU HD12 H   9.768 -12.180  16.340 1.00 . A A . 294 LEU HD12 1 1 
        6 45215 1 1 305 LEU HD13 H  10.533 -12.703  14.836 1.00 . A A . 294 LEU HD13 1 1 
        6 45216 1 1 305 LEU HD21 H  11.728 -13.586  18.237 1.00 . A A . 294 LEU HD21 1 1 
        6 45217 1 1 305 LEU HD22 H  10.946 -15.161  18.320 1.00 . A A . 294 LEU HD22 1 1 
        6 45218 1 1 305 LEU HD23 H   9.976 -13.690  18.434 1.00 . A A . 294 LEU HD23 1 1 
        6 45219 1 1 305 LEU HG   H  11.553 -14.611  16.009 1.00 . A A . 294 LEU HG   1 1 
        6 45220 1 1 305 LEU N    N  10.091 -17.201  15.102 1.00 . A A . 294 LEU N    1 1 
        6 45221 1 1 305 LEU O    O   7.732 -17.580  17.515 1.00 . A A . 294 LEU O    1 1 
        6 45222 1 1 306 VAL C    C   5.732 -18.959  15.680 1.00 . A A . 295 VAL C    1 1 
        6 45223 1 1 306 VAL CA   C   5.796 -17.421  15.483 1.00 . A A . 295 VAL CA   1 1 
        6 45224 1 1 306 VAL CB   C   4.979 -16.984  14.212 1.00 . A A . 295 VAL CB   1 1 
        6 45225 1 1 306 VAL CG1  C   3.502 -17.421  14.324 1.00 . A A . 295 VAL CG1  1 1 
        6 45226 1 1 306 VAL CG2  C   5.089 -15.452  13.975 1.00 . A A . 295 VAL CG2  1 1 
        6 45227 1 1 306 VAL H    H   7.525 -16.574  14.562 1.00 . A A . 295 VAL H    1 1 
        6 45228 1 1 306 VAL HA   H   5.343 -16.939  16.353 1.00 . A A . 295 VAL HA   1 1 
        6 45229 1 1 306 VAL HB   H   5.411 -17.483  13.348 1.00 . A A . 295 VAL HB   1 1 
        6 45230 1 1 306 VAL HG11 H   2.962 -17.116  13.438 1.00 . A A . 295 VAL HG11 1 1 
        6 45231 1 1 306 VAL HG12 H   3.048 -16.964  15.192 1.00 . A A . 295 VAL HG12 1 1 
        6 45232 1 1 306 VAL HG13 H   3.446 -18.500  14.420 1.00 . A A . 295 VAL HG13 1 1 
        6 45233 1 1 306 VAL HG21 H   4.548 -15.177  13.077 1.00 . A A . 295 VAL HG21 1 1 
        6 45234 1 1 306 VAL HG22 H   6.129 -15.173  13.858 1.00 . A A . 295 VAL HG22 1 1 
        6 45235 1 1 306 VAL HG23 H   4.673 -14.920  14.821 1.00 . A A . 295 VAL HG23 1 1 
        6 45236 1 1 306 VAL N    N   7.191 -16.964  15.410 1.00 . A A . 295 VAL N    1 1 
        6 45237 1 1 306 VAL O    O   4.991 -19.449  16.527 1.00 . A A . 295 VAL O    1 1 
        6 45238 1 1 307 LYS C    C   6.935 -21.719  16.381 1.00 . A A . 296 LYS C    1 1 
        6 45239 1 1 307 LYS CA   C   6.602 -21.180  14.973 1.00 . A A . 296 LYS CA   1 1 
        6 45240 1 1 307 LYS CB   C   7.626 -21.700  13.935 1.00 . A A . 296 LYS CB   1 1 
        6 45241 1 1 307 LYS CD   C   8.736 -23.691  12.740 1.00 . A A . 296 LYS CD   1 1 
        6 45242 1 1 307 LYS CE   C   8.835 -22.916  11.411 1.00 . A A . 296 LYS CE   1 1 
        6 45243 1 1 307 LYS CG   C   7.574 -23.217  13.643 1.00 . A A . 296 LYS CG   1 1 
        6 45244 1 1 307 LYS H    H   7.222 -19.229  14.374 1.00 . A A . 296 LYS H    1 1 
        6 45245 1 1 307 LYS HA   H   5.612 -21.526  14.693 1.00 . A A . 296 LYS HA   1 1 
        6 45246 1 1 307 LYS HB2  H   7.447 -21.179  12.998 1.00 . A A . 296 LYS HB2  1 1 
        6 45247 1 1 307 LYS HB3  H   8.627 -21.447  14.274 1.00 . A A . 296 LYS HB3  1 1 
        6 45248 1 1 307 LYS HD2  H   9.667 -23.573  13.281 1.00 . A A . 296 LYS HD2  1 1 
        6 45249 1 1 307 LYS HD3  H   8.593 -24.743  12.517 1.00 . A A . 296 LYS HD3  1 1 
        6 45250 1 1 307 LYS HE2  H   9.053 -21.873  11.617 1.00 . A A . 296 LYS HE2  1 1 
        6 45251 1 1 307 LYS HE3  H   9.644 -23.332  10.825 1.00 . A A . 296 LYS HE3  1 1 
        6 45252 1 1 307 LYS HG2  H   7.624 -23.757  14.583 1.00 . A A . 296 LYS HG2  1 1 
        6 45253 1 1 307 LYS HG3  H   6.633 -23.451  13.154 1.00 . A A . 296 LYS HG3  1 1 
        6 45254 1 1 307 LYS HZ1  H   6.813 -22.467  11.080 1.00 . A A . 296 LYS HZ1  1 1 
        6 45255 1 1 307 LYS HZ2  H   7.287 -23.983  10.505 1.00 . A A . 296 LYS HZ2  1 1 
        6 45256 1 1 307 LYS HZ3  H   7.732 -22.593   9.663 1.00 . A A . 296 LYS HZ3  1 1 
        6 45257 1 1 307 LYS N    N   6.581 -19.696  14.948 1.00 . A A . 296 LYS N    1 1 
        6 45258 1 1 307 LYS NZ   N   7.581 -22.995  10.611 1.00 . A A . 296 LYS NZ   1 1 
        6 45259 1 1 307 LYS O    O   6.397 -22.751  16.805 1.00 . A A . 296 LYS O    1 1 
        6 45260 1 1 308 ALA C    C   7.479 -20.631  19.570 1.00 . A A . 297 ALA C    1 1 
        6 45261 1 1 308 ALA CA   C   8.242 -21.381  18.456 1.00 . A A . 297 ALA CA   1 1 
        6 45262 1 1 308 ALA CB   C   9.755 -21.150  18.585 1.00 . A A . 297 ALA CB   1 1 
        6 45263 1 1 308 ALA H    H   8.157 -20.159  16.721 1.00 . A A . 297 ALA H    1 1 
        6 45264 1 1 308 ALA HA   H   8.062 -22.450  18.583 1.00 . A A . 297 ALA HA   1 1 
        6 45265 1 1 308 ALA HB1  H  10.097 -21.491  19.554 1.00 . A A . 297 ALA HB1  1 1 
        6 45266 1 1 308 ALA HB2  H   9.971 -20.094  18.481 1.00 . A A . 297 ALA HB2  1 1 
        6 45267 1 1 308 ALA HB3  H  10.276 -21.699  17.810 1.00 . A A . 297 ALA HB3  1 1 
        6 45268 1 1 308 ALA N    N   7.798 -20.990  17.109 1.00 . A A . 297 ALA N    1 1 
        6 45269 1 1 308 ALA O    O   7.752 -20.870  20.751 1.00 . A A . 297 ALA O    1 1 
        6 45270 1 1 309 ASN C    C   4.293 -18.794  19.906 1.00 . A A . 298 ASN C    1 1 
        6 45271 1 1 309 ASN CA   C   5.786 -18.910  20.222 1.00 . A A . 298 ASN CA   1 1 
        6 45272 1 1 309 ASN CB   C   6.371 -17.465  20.320 1.00 . A A . 298 ASN CB   1 1 
        6 45273 1 1 309 ASN CG   C   7.722 -17.392  21.019 1.00 . A A . 298 ASN CG   1 1 
        6 45274 1 1 309 ASN H    H   6.264 -19.652  18.250 1.00 . A A . 298 ASN H    1 1 
        6 45275 1 1 309 ASN HA   H   5.892 -19.395  21.193 1.00 . A A . 298 ASN HA   1 1 
        6 45276 1 1 309 ASN HB2  H   6.482 -17.054  19.322 1.00 . A A . 298 ASN HB2  1 1 
        6 45277 1 1 309 ASN HB3  H   5.681 -16.833  20.871 1.00 . A A . 298 ASN HB3  1 1 
        6 45278 1 1 309 ASN HD21 H   8.681 -17.657  19.305 1.00 . A A . 298 ASN HD21 1 1 
        6 45279 1 1 309 ASN HD22 H   9.676 -17.516  20.703 1.00 . A A . 298 ASN HD22 1 1 
        6 45280 1 1 309 ASN N    N   6.512 -19.743  19.212 1.00 . A A . 298 ASN N    1 1 
        6 45281 1 1 309 ASN ND2  N   8.802 -17.525  20.266 1.00 . A A . 298 ASN ND2  1 1 
        6 45282 1 1 309 ASN O    O   3.889 -18.737  18.747 1.00 . A A . 298 ASN O    1 1 
        6 45283 1 1 309 ASN OD1  O   7.786 -17.214  22.228 1.00 . A A . 298 ASN OD1  1 1 
        6 45284 1 1 310 ASP C    C   1.689 -17.430  22.008 1.00 . A A . 299 ASP C    1 1 
        6 45285 1 1 310 ASP CA   C   2.063 -18.368  20.856 1.00 . A A . 299 ASP CA   1 1 
        6 45286 1 1 310 ASP CB   C   1.189 -19.649  20.859 1.00 . A A . 299 ASP CB   1 1 
        6 45287 1 1 310 ASP CG   C  -0.309 -19.340  20.664 1.00 . A A . 299 ASP CG   1 1 
        6 45288 1 1 310 ASP H    H   3.859 -18.855  21.857 1.00 . A A . 299 ASP H    1 1 
        6 45289 1 1 310 ASP HA   H   1.909 -17.835  19.914 1.00 . A A . 299 ASP HA   1 1 
        6 45290 1 1 310 ASP HB2  H   1.517 -20.301  20.055 1.00 . A A . 299 ASP HB2  1 1 
        6 45291 1 1 310 ASP HB3  H   1.323 -20.175  21.800 1.00 . A A . 299 ASP HB3  1 1 
        6 45292 1 1 310 ASP N    N   3.485 -18.698  20.964 1.00 . A A . 299 ASP N    1 1 
        6 45293 1 1 310 ASP O    O   2.111 -17.636  23.149 1.00 . A A . 299 ASP O    1 1 
        6 45294 1 1 310 ASP OD1  O  -0.726 -19.091  19.515 1.00 . A A . 299 ASP OD1  1 1 
        6 45295 1 1 310 ASP OD2  O  -1.072 -19.332  21.651 1.00 . A A . 299 ASP OD2  1 1 
        6 45296 1 1 311 ILE C    C  -0.978 -15.075  22.550 1.00 . A A . 300 ILE C    1 1 
        6 45297 1 1 311 ILE CA   C   0.529 -15.348  22.657 1.00 . A A . 300 ILE CA   1 1 
        6 45298 1 1 311 ILE CB   C   1.384 -14.033  22.399 1.00 . A A . 300 ILE CB   1 1 
        6 45299 1 1 311 ILE CD1  C   1.052 -13.096  24.805 1.00 . A A . 300 ILE CD1  1 1 
        6 45300 1 1 311 ILE CG1  C   0.951 -12.835  23.308 1.00 . A A . 300 ILE CG1  1 1 
        6 45301 1 1 311 ILE CG2  C   1.375 -13.622  20.908 1.00 . A A . 300 ILE CG2  1 1 
        6 45302 1 1 311 ILE H    H   0.545 -16.346  20.788 1.00 . A A . 300 ILE H    1 1 
        6 45303 1 1 311 ILE HA   H   0.745 -15.703  23.666 1.00 . A A . 300 ILE HA   1 1 
        6 45304 1 1 311 ILE HB   H   2.413 -14.282  22.644 1.00 . A A . 300 ILE HB   1 1 
        6 45305 1 1 311 ILE HD11 H   0.804 -12.191  25.342 1.00 . A A . 300 ILE HD11 1 1 
        6 45306 1 1 311 ILE HD12 H   2.058 -13.397  25.058 1.00 . A A . 300 ILE HD12 1 1 
        6 45307 1 1 311 ILE HD13 H   0.359 -13.876  25.087 1.00 . A A . 300 ILE HD13 1 1 
        6 45308 1 1 311 ILE HG12 H   1.578 -11.978  23.092 1.00 . A A . 300 ILE HG12 1 1 
        6 45309 1 1 311 ILE HG13 H  -0.079 -12.574  23.088 1.00 . A A . 300 ILE HG13 1 1 
        6 45310 1 1 311 ILE HG21 H   2.010 -12.756  20.761 1.00 . A A . 300 ILE HG21 1 1 
        6 45311 1 1 311 ILE HG22 H   0.367 -13.379  20.603 1.00 . A A . 300 ILE HG22 1 1 
        6 45312 1 1 311 ILE HG23 H   1.742 -14.441  20.299 1.00 . A A . 300 ILE HG23 1 1 
        6 45313 1 1 311 ILE N    N   0.903 -16.400  21.700 1.00 . A A . 300 ILE N    1 1 
        6 45314 1 1 311 ILE O    O  -1.567 -15.240  21.477 1.00 . A A . 300 ILE O    1 1 
        6 45315 1 1 312 ASP C    C  -3.016 -12.858  22.944 1.00 . A A . 301 ASP C    1 1 
        6 45316 1 1 312 ASP CA   C  -2.959 -14.173  23.733 1.00 . A A . 301 ASP CA   1 1 
        6 45317 1 1 312 ASP CB   C  -3.414 -13.941  25.201 1.00 . A A . 301 ASP CB   1 1 
        6 45318 1 1 312 ASP CG   C  -3.965 -15.200  25.875 1.00 . A A . 301 ASP CG   1 1 
        6 45319 1 1 312 ASP H    H  -1.117 -14.829  24.538 1.00 . A A . 301 ASP H    1 1 
        6 45320 1 1 312 ASP HA   H  -3.624 -14.894  23.264 1.00 . A A . 301 ASP HA   1 1 
        6 45321 1 1 312 ASP HB2  H  -2.567 -13.586  25.779 1.00 . A A . 301 ASP HB2  1 1 
        6 45322 1 1 312 ASP HB3  H  -4.184 -13.174  25.226 1.00 . A A . 301 ASP HB3  1 1 
        6 45323 1 1 312 ASP N    N  -1.598 -14.719  23.691 1.00 . A A . 301 ASP N    1 1 
        6 45324 1 1 312 ASP O    O  -2.721 -11.783  23.474 1.00 . A A . 301 ASP O    1 1 
        6 45325 1 1 312 ASP OD1  O  -3.179 -16.016  26.378 1.00 . A A . 301 ASP OD1  1 1 
        6 45326 1 1 312 ASP OD2  O  -5.194 -15.386  25.900 1.00 . A A . 301 ASP OD2  1 1 
        6 45327 1 1 313 VAL C    C  -4.908 -11.282  20.897 1.00 . A A . 302 VAL C    1 1 
        6 45328 1 1 313 VAL CA   C  -3.478 -11.842  20.759 1.00 . A A . 302 VAL CA   1 1 
        6 45329 1 1 313 VAL CB   C  -3.209 -12.237  19.264 1.00 . A A . 302 VAL CB   1 1 
        6 45330 1 1 313 VAL CG1  C  -3.293 -11.007  18.348 1.00 . A A . 302 VAL CG1  1 1 
        6 45331 1 1 313 VAL CG2  C  -1.854 -12.945  19.102 1.00 . A A . 302 VAL CG2  1 1 
        6 45332 1 1 313 VAL H    H  -3.447 -13.882  21.291 1.00 . A A . 302 VAL H    1 1 
        6 45333 1 1 313 VAL HA   H  -2.750 -11.084  21.046 1.00 . A A . 302 VAL HA   1 1 
        6 45334 1 1 313 VAL HB   H  -3.986 -12.935  18.957 1.00 . A A . 302 VAL HB   1 1 
        6 45335 1 1 313 VAL HG11 H  -4.272 -10.547  18.433 1.00 . A A . 302 VAL HG11 1 1 
        6 45336 1 1 313 VAL HG12 H  -3.131 -11.302  17.318 1.00 . A A . 302 VAL HG12 1 1 
        6 45337 1 1 313 VAL HG13 H  -2.538 -10.286  18.634 1.00 . A A . 302 VAL HG13 1 1 
        6 45338 1 1 313 VAL HG21 H  -1.719 -13.245  18.071 1.00 . A A . 302 VAL HG21 1 1 
        6 45339 1 1 313 VAL HG22 H  -1.819 -13.824  19.734 1.00 . A A . 302 VAL HG22 1 1 
        6 45340 1 1 313 VAL HG23 H  -1.052 -12.274  19.387 1.00 . A A . 302 VAL HG23 1 1 
        6 45341 1 1 313 VAL N    N  -3.325 -12.984  21.654 1.00 . A A . 302 VAL N    1 1 
        6 45342 1 1 313 VAL O    O  -5.871 -12.016  20.614 1.00 . A A . 302 VAL O    1 1 
        6 45343 1 1 314 PRO C    C  -7.038  -9.307  19.991 1.00 . A A . 303 PRO C    1 1 
        6 45344 1 1 314 PRO CA   C  -6.384  -9.327  21.388 1.00 . A A . 303 PRO CA   1 1 
        6 45345 1 1 314 PRO CB   C  -6.048  -7.897  21.887 1.00 . A A . 303 PRO CB   1 1 
        6 45346 1 1 314 PRO CD   C  -4.012  -9.147  21.979 1.00 . A A . 303 PRO CD   1 1 
        6 45347 1 1 314 PRO CG   C  -4.800  -8.077  22.703 1.00 . A A . 303 PRO CG   1 1 
        6 45348 1 1 314 PRO HA   H  -7.058  -9.807  22.093 1.00 . A A . 303 PRO HA   1 1 
        6 45349 1 1 314 PRO HB2  H  -5.873  -7.225  21.042 1.00 . A A . 303 PRO HB2  1 1 
        6 45350 1 1 314 PRO HB3  H  -6.849  -7.507  22.503 1.00 . A A . 303 PRO HB3  1 1 
        6 45351 1 1 314 PRO HD2  H  -3.384  -8.713  21.204 1.00 . A A . 303 PRO HD2  1 1 
        6 45352 1 1 314 PRO HD3  H  -3.404  -9.714  22.675 1.00 . A A . 303 PRO HD3  1 1 
        6 45353 1 1 314 PRO HG2  H  -4.242  -7.143  22.746 1.00 . A A . 303 PRO HG2  1 1 
        6 45354 1 1 314 PRO HG3  H  -5.045  -8.410  23.707 1.00 . A A . 303 PRO HG3  1 1 
        6 45355 1 1 314 PRO N    N  -5.072 -10.006  21.375 1.00 . A A . 303 PRO N    1 1 
        6 45356 1 1 314 PRO O    O  -6.412  -8.867  19.012 1.00 . A A . 303 PRO O    1 1 
        6 45357 1 1 315 ALA C    C  -9.230  -8.566  17.995 1.00 . A A . 304 ALA C    1 1 
        6 45358 1 1 315 ALA CA   C  -9.082  -9.924  18.692 1.00 . A A . 304 ALA CA   1 1 
        6 45359 1 1 315 ALA CB   C -10.458 -10.538  19.004 1.00 . A A . 304 ALA CB   1 1 
        6 45360 1 1 315 ALA H    H  -8.696 -10.131  20.760 1.00 . A A . 304 ALA H    1 1 
        6 45361 1 1 315 ALA HA   H  -8.559 -10.609  18.026 1.00 . A A . 304 ALA HA   1 1 
        6 45362 1 1 315 ALA HB1  H -11.020 -10.669  18.087 1.00 . A A . 304 ALA HB1  1 1 
        6 45363 1 1 315 ALA HB2  H -11.011  -9.891  19.675 1.00 . A A . 304 ALA HB2  1 1 
        6 45364 1 1 315 ALA HB3  H -10.323 -11.503  19.477 1.00 . A A . 304 ALA HB3  1 1 
        6 45365 1 1 315 ALA N    N  -8.287  -9.817  19.926 1.00 . A A . 304 ALA N    1 1 
        6 45366 1 1 315 ALA O    O  -9.137  -8.505  16.782 1.00 . A A . 304 ALA O    1 1 
        6 45367 1 1 316 ALA C    C  -8.408  -5.694  17.359 1.00 . A A . 305 ALA C    1 1 
        6 45368 1 1 316 ALA CA   C  -9.563  -6.108  18.296 1.00 . A A . 305 ALA CA   1 1 
        6 45369 1 1 316 ALA CB   C  -9.675  -5.143  19.488 1.00 . A A . 305 ALA CB   1 1 
        6 45370 1 1 316 ALA H    H  -9.384  -7.625  19.763 1.00 . A A . 305 ALA H    1 1 
        6 45371 1 1 316 ALA HA   H -10.497  -6.069  17.744 1.00 . A A . 305 ALA HA   1 1 
        6 45372 1 1 316 ALA HB1  H  -8.754  -5.161  20.063 1.00 . A A . 305 ALA HB1  1 1 
        6 45373 1 1 316 ALA HB2  H -10.492  -5.448  20.123 1.00 . A A . 305 ALA HB2  1 1 
        6 45374 1 1 316 ALA HB3  H  -9.858  -4.134  19.133 1.00 . A A . 305 ALA HB3  1 1 
        6 45375 1 1 316 ALA N    N  -9.391  -7.488  18.794 1.00 . A A . 305 ALA N    1 1 
        6 45376 1 1 316 ALA O    O  -8.642  -5.108  16.292 1.00 . A A . 305 ALA O    1 1 
        6 45377 1 1 317 LEU C    C  -6.023  -6.552  15.622 1.00 . A A . 306 LEU C    1 1 
        6 45378 1 1 317 LEU CA   C  -5.950  -5.815  16.972 1.00 . A A . 306 LEU CA   1 1 
        6 45379 1 1 317 LEU CB   C  -4.685  -6.276  17.743 1.00 . A A . 306 LEU CB   1 1 
        6 45380 1 1 317 LEU CD1  C  -3.136  -6.154  19.756 1.00 . A A . 306 LEU CD1  1 1 
        6 45381 1 1 317 LEU CD2  C  -4.148  -4.019  18.818 1.00 . A A . 306 LEU CD2  1 1 
        6 45382 1 1 317 LEU CG   C  -4.362  -5.526  19.069 1.00 . A A . 306 LEU CG   1 1 
        6 45383 1 1 317 LEU H    H  -7.079  -6.527  18.624 1.00 . A A . 306 LEU H    1 1 
        6 45384 1 1 317 LEU HA   H  -5.887  -4.748  16.792 1.00 . A A . 306 LEU HA   1 1 
        6 45385 1 1 317 LEU HB2  H  -4.797  -7.333  17.974 1.00 . A A . 306 LEU HB2  1 1 
        6 45386 1 1 317 LEU HB3  H  -3.825  -6.172  17.084 1.00 . A A . 306 LEU HB3  1 1 
        6 45387 1 1 317 LEU HD11 H  -2.955  -5.661  20.699 1.00 . A A . 306 LEU HD11 1 1 
        6 45388 1 1 317 LEU HD12 H  -2.261  -6.048  19.123 1.00 . A A . 306 LEU HD12 1 1 
        6 45389 1 1 317 LEU HD13 H  -3.319  -7.206  19.934 1.00 . A A . 306 LEU HD13 1 1 
        6 45390 1 1 317 LEU HD21 H  -5.052  -3.588  18.415 1.00 . A A . 306 LEU HD21 1 1 
        6 45391 1 1 317 LEU HD22 H  -3.335  -3.872  18.113 1.00 . A A . 306 LEU HD22 1 1 
        6 45392 1 1 317 LEU HD23 H  -3.905  -3.527  19.753 1.00 . A A . 306 LEU HD23 1 1 
        6 45393 1 1 317 LEU HG   H  -5.203  -5.632  19.748 1.00 . A A . 306 LEU HG   1 1 
        6 45394 1 1 317 LEU N    N  -7.168  -6.059  17.765 1.00 . A A . 306 LEU N    1 1 
        6 45395 1 1 317 LEU O    O  -5.715  -5.972  14.582 1.00 . A A . 306 LEU O    1 1 
        6 45396 1 1 318 ILE C    C  -7.582  -8.130  13.493 1.00 . A A . 307 ILE C    1 1 
        6 45397 1 1 318 ILE CA   C  -6.550  -8.694  14.486 1.00 . A A . 307 ILE CA   1 1 
        6 45398 1 1 318 ILE CB   C  -6.911 -10.180  14.870 1.00 . A A . 307 ILE CB   1 1 
        6 45399 1 1 318 ILE CD1  C  -6.333 -12.068  16.562 1.00 . A A . 307 ILE CD1  1 1 
        6 45400 1 1 318 ILE CG1  C  -5.997 -10.684  16.033 1.00 . A A . 307 ILE CG1  1 1 
        6 45401 1 1 318 ILE CG2  C  -6.781 -11.109  13.640 1.00 . A A . 307 ILE CG2  1 1 
        6 45402 1 1 318 ILE H    H  -6.779  -8.182  16.533 1.00 . A A . 307 ILE H    1 1 
        6 45403 1 1 318 ILE HA   H  -5.565  -8.693  14.016 1.00 . A A . 307 ILE HA   1 1 
        6 45404 1 1 318 ILE HB   H  -7.947 -10.203  15.202 1.00 . A A . 307 ILE HB   1 1 
        6 45405 1 1 318 ILE HD11 H  -7.350 -12.080  16.927 1.00 . A A . 307 ILE HD11 1 1 
        6 45406 1 1 318 ILE HD12 H  -5.659 -12.316  17.370 1.00 . A A . 307 ILE HD12 1 1 
        6 45407 1 1 318 ILE HD13 H  -6.225 -12.797  15.771 1.00 . A A . 307 ILE HD13 1 1 
        6 45408 1 1 318 ILE HG12 H  -4.969 -10.709  15.695 1.00 . A A . 307 ILE HG12 1 1 
        6 45409 1 1 318 ILE HG13 H  -6.069  -9.993  16.867 1.00 . A A . 307 ILE HG13 1 1 
        6 45410 1 1 318 ILE HG21 H  -7.069 -12.118  13.909 1.00 . A A . 307 ILE HG21 1 1 
        6 45411 1 1 318 ILE HG22 H  -5.756 -11.112  13.294 1.00 . A A . 307 ILE HG22 1 1 
        6 45412 1 1 318 ILE HG23 H  -7.422 -10.754  12.843 1.00 . A A . 307 ILE HG23 1 1 
        6 45413 1 1 318 ILE N    N  -6.473  -7.824  15.670 1.00 . A A . 307 ILE N    1 1 
        6 45414 1 1 318 ILE O    O  -7.273  -7.992  12.325 1.00 . A A . 307 ILE O    1 1 
        6 45415 1 1 319 ASP C    C  -9.329  -5.859  12.484 1.00 . A A . 308 ASP C    1 1 
        6 45416 1 1 319 ASP CA   C  -9.862  -7.092  13.230 1.00 . A A . 308 ASP CA   1 1 
        6 45417 1 1 319 ASP CB   C -11.042  -6.659  14.162 1.00 . A A . 308 ASP CB   1 1 
        6 45418 1 1 319 ASP CG   C -11.986  -7.809  14.543 1.00 . A A . 308 ASP CG   1 1 
        6 45419 1 1 319 ASP H    H  -8.942  -7.934  14.953 1.00 . A A . 308 ASP H    1 1 
        6 45420 1 1 319 ASP HA   H -10.221  -7.816  12.505 1.00 . A A . 308 ASP HA   1 1 
        6 45421 1 1 319 ASP HB2  H -10.632  -6.249  15.078 1.00 . A A . 308 ASP HB2  1 1 
        6 45422 1 1 319 ASP HB3  H -11.624  -5.878  13.672 1.00 . A A . 308 ASP HB3  1 1 
        6 45423 1 1 319 ASP N    N  -8.778  -7.753  14.010 1.00 . A A . 308 ASP N    1 1 
        6 45424 1 1 319 ASP O    O  -9.582  -5.696  11.279 1.00 . A A . 308 ASP O    1 1 
        6 45425 1 1 319 ASP OD1  O -11.562  -8.725  15.269 1.00 . A A . 308 ASP OD1  1 1 
        6 45426 1 1 319 ASP OD2  O -13.166  -7.804  14.124 1.00 . A A . 308 ASP OD2  1 1 
        6 45427 1 1 320 SER C    C  -7.033  -4.116  11.508 1.00 . A A . 309 SER C    1 1 
        6 45428 1 1 320 SER CA   C  -7.961  -3.792  12.694 1.00 . A A . 309 SER CA   1 1 
        6 45429 1 1 320 SER CB   C  -7.175  -3.061  13.805 1.00 . A A . 309 SER CB   1 1 
        6 45430 1 1 320 SER H    H  -8.475  -5.212  14.195 1.00 . A A . 309 SER H    1 1 
        6 45431 1 1 320 SER HA   H  -8.760  -3.143  12.352 1.00 . A A . 309 SER HA   1 1 
        6 45432 1 1 320 SER HB2  H  -6.387  -3.701  14.184 1.00 . A A . 309 SER HB2  1 1 
        6 45433 1 1 320 SER HB3  H  -6.736  -2.154  13.404 1.00 . A A . 309 SER HB3  1 1 
        6 45434 1 1 320 SER HG   H  -8.701  -3.383  14.990 1.00 . A A . 309 SER HG   1 1 
        6 45435 1 1 320 SER N    N  -8.588  -5.011  13.233 1.00 . A A . 309 SER N    1 1 
        6 45436 1 1 320 SER O    O  -7.236  -3.607  10.400 1.00 . A A . 309 SER O    1 1 
        6 45437 1 1 320 SER OG   O  -8.020  -2.708  14.887 1.00 . A A . 309 SER OG   1 1 
        6 45438 1 1 321 GLU C    C  -5.613  -6.119   9.552 1.00 . A A . 310 GLU C    1 1 
        6 45439 1 1 321 GLU CA   C  -5.022  -5.364  10.761 1.00 . A A . 310 GLU CA   1 1 
        6 45440 1 1 321 GLU CB   C  -3.879  -6.164  11.442 1.00 . A A . 310 GLU CB   1 1 
        6 45441 1 1 321 GLU CD   C  -2.638  -4.034  12.265 1.00 . A A . 310 GLU CD   1 1 
        6 45442 1 1 321 GLU CG   C  -3.206  -5.424  12.624 1.00 . A A . 310 GLU CG   1 1 
        6 45443 1 1 321 GLU H    H  -6.034  -5.456  12.629 1.00 . A A . 310 GLU H    1 1 
        6 45444 1 1 321 GLU HA   H  -4.609  -4.425  10.401 1.00 . A A . 310 GLU HA   1 1 
        6 45445 1 1 321 GLU HB2  H  -4.281  -7.104  11.814 1.00 . A A . 310 GLU HB2  1 1 
        6 45446 1 1 321 GLU HB3  H  -3.117  -6.387  10.704 1.00 . A A . 310 GLU HB3  1 1 
        6 45447 1 1 321 GLU HG2  H  -3.941  -5.305  13.411 1.00 . A A . 310 GLU HG2  1 1 
        6 45448 1 1 321 GLU HG3  H  -2.399  -6.044  13.005 1.00 . A A . 310 GLU HG3  1 1 
        6 45449 1 1 321 GLU N    N  -6.060  -5.017  11.748 1.00 . A A . 310 GLU N    1 1 
        6 45450 1 1 321 GLU O    O  -5.125  -5.955   8.440 1.00 . A A . 310 GLU O    1 1 
        6 45451 1 1 321 GLU OE1  O  -1.475  -3.955  11.828 1.00 . A A . 310 GLU OE1  1 1 
        6 45452 1 1 321 GLU OE2  O  -3.349  -3.014  12.434 1.00 . A A . 310 GLU OE2  1 1 
        6 45453 1 1 322 ILE C    C  -8.037  -6.538   7.773 1.00 . A A . 311 ILE C    1 1 
        6 45454 1 1 322 ILE CA   C  -7.445  -7.589   8.707 1.00 . A A . 311 ILE CA   1 1 
        6 45455 1 1 322 ILE CB   C  -8.594  -8.524   9.281 1.00 . A A . 311 ILE CB   1 1 
        6 45456 1 1 322 ILE CD1  C  -8.979 -10.677  10.668 1.00 . A A . 311 ILE CD1  1 1 
        6 45457 1 1 322 ILE CG1  C  -7.987  -9.792   9.949 1.00 . A A . 311 ILE CG1  1 1 
        6 45458 1 1 322 ILE CG2  C  -9.634  -8.932   8.204 1.00 . A A . 311 ILE CG2  1 1 
        6 45459 1 1 322 ILE H    H  -6.994  -7.017  10.697 1.00 . A A . 311 ILE H    1 1 
        6 45460 1 1 322 ILE HA   H  -6.739  -8.205   8.149 1.00 . A A . 311 ILE HA   1 1 
        6 45461 1 1 322 ILE HB   H  -9.121  -7.958  10.043 1.00 . A A . 311 ILE HB   1 1 
        6 45462 1 1 322 ILE HD11 H  -8.453 -11.489  11.146 1.00 . A A . 311 ILE HD11 1 1 
        6 45463 1 1 322 ILE HD12 H  -9.687 -11.080   9.958 1.00 . A A . 311 ILE HD12 1 1 
        6 45464 1 1 322 ILE HD13 H  -9.507 -10.103  11.416 1.00 . A A . 311 ILE HD13 1 1 
        6 45465 1 1 322 ILE HG12 H  -7.504 -10.393   9.194 1.00 . A A . 311 ILE HG12 1 1 
        6 45466 1 1 322 ILE HG13 H  -7.242  -9.486  10.675 1.00 . A A . 311 ILE HG13 1 1 
        6 45467 1 1 322 ILE HG21 H -10.389  -9.571   8.644 1.00 . A A . 311 ILE HG21 1 1 
        6 45468 1 1 322 ILE HG22 H  -9.140  -9.464   7.405 1.00 . A A . 311 ILE HG22 1 1 
        6 45469 1 1 322 ILE HG23 H -10.110  -8.045   7.797 1.00 . A A . 311 ILE HG23 1 1 
        6 45470 1 1 322 ILE N    N  -6.690  -6.906   9.782 1.00 . A A . 311 ILE N    1 1 
        6 45471 1 1 322 ILE O    O  -7.819  -6.599   6.569 1.00 . A A . 311 ILE O    1 1 
        6 45472 1 1 323 ASP C    C  -8.372  -3.688   6.775 1.00 . A A . 312 ASP C    1 1 
        6 45473 1 1 323 ASP CA   C  -9.396  -4.457   7.638 1.00 . A A . 312 ASP CA   1 1 
        6 45474 1 1 323 ASP CB   C -10.123  -3.510   8.633 1.00 . A A . 312 ASP CB   1 1 
        6 45475 1 1 323 ASP CG   C -11.099  -2.527   7.950 1.00 . A A . 312 ASP CG   1 1 
        6 45476 1 1 323 ASP H    H  -8.813  -5.562   9.358 1.00 . A A . 312 ASP H    1 1 
        6 45477 1 1 323 ASP HA   H -10.137  -4.911   6.984 1.00 . A A . 312 ASP HA   1 1 
        6 45478 1 1 323 ASP HB2  H -10.683  -4.114   9.343 1.00 . A A . 312 ASP HB2  1 1 
        6 45479 1 1 323 ASP HB3  H  -9.387  -2.938   9.191 1.00 . A A . 312 ASP HB3  1 1 
        6 45480 1 1 323 ASP N    N  -8.735  -5.550   8.373 1.00 . A A . 312 ASP N    1 1 
        6 45481 1 1 323 ASP O    O  -8.630  -3.439   5.600 1.00 . A A . 312 ASP O    1 1 
        6 45482 1 1 323 ASP OD1  O -10.658  -1.514   7.379 1.00 . A A . 312 ASP OD1  1 1 
        6 45483 1 1 323 ASP OD2  O -12.323  -2.763   7.991 1.00 . A A . 312 ASP OD2  1 1 
        6 45484 1 1 324 VAL C    C  -5.617  -3.571   5.439 1.00 . A A . 313 VAL C    1 1 
        6 45485 1 1 324 VAL CA   C  -6.068  -2.730   6.655 1.00 . A A . 313 VAL CA   1 1 
        6 45486 1 1 324 VAL CB   C  -4.846  -2.497   7.621 1.00 . A A . 313 VAL CB   1 1 
        6 45487 1 1 324 VAL CG1  C  -3.651  -1.835   6.893 1.00 . A A . 313 VAL CG1  1 1 
        6 45488 1 1 324 VAL CG2  C  -5.259  -1.661   8.850 1.00 . A A . 313 VAL CG2  1 1 
        6 45489 1 1 324 VAL H    H  -7.072  -3.620   8.316 1.00 . A A . 313 VAL H    1 1 
        6 45490 1 1 324 VAL HA   H  -6.418  -1.760   6.307 1.00 . A A . 313 VAL HA   1 1 
        6 45491 1 1 324 VAL HB   H  -4.516  -3.472   7.980 1.00 . A A . 313 VAL HB   1 1 
        6 45492 1 1 324 VAL HG11 H  -3.955  -0.875   6.494 1.00 . A A . 313 VAL HG11 1 1 
        6 45493 1 1 324 VAL HG12 H  -3.318  -2.468   6.081 1.00 . A A . 313 VAL HG12 1 1 
        6 45494 1 1 324 VAL HG13 H  -2.834  -1.691   7.588 1.00 . A A . 313 VAL HG13 1 1 
        6 45495 1 1 324 VAL HG21 H  -5.581  -0.677   8.531 1.00 . A A . 313 VAL HG21 1 1 
        6 45496 1 1 324 VAL HG22 H  -4.420  -1.560   9.527 1.00 . A A . 313 VAL HG22 1 1 
        6 45497 1 1 324 VAL HG23 H  -6.073  -2.149   9.366 1.00 . A A . 313 VAL HG23 1 1 
        6 45498 1 1 324 VAL N    N  -7.191  -3.387   7.364 1.00 . A A . 313 VAL N    1 1 
        6 45499 1 1 324 VAL O    O  -5.474  -3.043   4.329 1.00 . A A . 313 VAL O    1 1 
        6 45500 1 1 325 LEU C    C  -6.084  -6.008   3.527 1.00 . A A . 314 LEU C    1 1 
        6 45501 1 1 325 LEU CA   C  -5.006  -5.838   4.618 1.00 . A A . 314 LEU CA   1 1 
        6 45502 1 1 325 LEU CB   C  -4.632  -7.214   5.237 1.00 . A A . 314 LEU CB   1 1 
        6 45503 1 1 325 LEU CD1  C  -3.167  -8.614   6.790 1.00 . A A . 314 LEU CD1  1 1 
        6 45504 1 1 325 LEU CD2  C  -2.126  -6.722   5.451 1.00 . A A . 314 LEU CD2  1 1 
        6 45505 1 1 325 LEU CG   C  -3.389  -7.222   6.180 1.00 . A A . 314 LEU CG   1 1 
        6 45506 1 1 325 LEU H    H  -5.573  -5.230   6.578 1.00 . A A . 314 LEU H    1 1 
        6 45507 1 1 325 LEU HA   H  -4.118  -5.420   4.154 1.00 . A A . 314 LEU HA   1 1 
        6 45508 1 1 325 LEU HB2  H  -5.487  -7.578   5.801 1.00 . A A . 314 LEU HB2  1 1 
        6 45509 1 1 325 LEU HB3  H  -4.441  -7.917   4.430 1.00 . A A . 314 LEU HB3  1 1 
        6 45510 1 1 325 LEU HD11 H  -2.321  -8.591   7.465 1.00 . A A . 314 LEU HD11 1 1 
        6 45511 1 1 325 LEU HD12 H  -2.976  -9.336   6.004 1.00 . A A . 314 LEU HD12 1 1 
        6 45512 1 1 325 LEU HD13 H  -4.050  -8.913   7.339 1.00 . A A . 314 LEU HD13 1 1 
        6 45513 1 1 325 LEU HD21 H  -1.285  -6.744   6.131 1.00 . A A . 314 LEU HD21 1 1 
        6 45514 1 1 325 LEU HD22 H  -2.279  -5.708   5.113 1.00 . A A . 314 LEU HD22 1 1 
        6 45515 1 1 325 LEU HD23 H  -1.915  -7.359   4.599 1.00 . A A . 314 LEU HD23 1 1 
        6 45516 1 1 325 LEU HG   H  -3.574  -6.541   7.004 1.00 . A A . 314 LEU HG   1 1 
        6 45517 1 1 325 LEU N    N  -5.429  -4.888   5.668 1.00 . A A . 314 LEU N    1 1 
        6 45518 1 1 325 LEU O    O  -5.746  -6.265   2.370 1.00 . A A . 314 LEU O    1 1 
        6 45519 1 1 326 ARG C    C  -8.549  -4.682   2.076 1.00 . A A . 315 ARG C    1 1 
        6 45520 1 1 326 ARG CA   C  -8.491  -5.942   2.943 1.00 . A A . 315 ARG CA   1 1 
        6 45521 1 1 326 ARG CB   C  -9.859  -6.156   3.644 1.00 . A A . 315 ARG CB   1 1 
        6 45522 1 1 326 ARG CD   C -11.421  -7.750   4.919 1.00 . A A . 315 ARG CD   1 1 
        6 45523 1 1 326 ARG CG   C  -9.972  -7.437   4.492 1.00 . A A . 315 ARG CG   1 1 
        6 45524 1 1 326 ARG CZ   C -12.597  -6.220   6.531 1.00 . A A . 315 ARG CZ   1 1 
        6 45525 1 1 326 ARG H    H  -7.572  -5.640   4.835 1.00 . A A . 315 ARG H    1 1 
        6 45526 1 1 326 ARG HA   H  -8.296  -6.798   2.297 1.00 . A A . 315 ARG HA   1 1 
        6 45527 1 1 326 ARG HB2  H -10.059  -5.306   4.292 1.00 . A A . 315 ARG HB2  1 1 
        6 45528 1 1 326 ARG HB3  H -10.632  -6.192   2.882 1.00 . A A . 315 ARG HB3  1 1 
        6 45529 1 1 326 ARG HD2  H -11.934  -8.217   4.085 1.00 . A A . 315 ARG HD2  1 1 
        6 45530 1 1 326 ARG HD3  H -11.403  -8.444   5.752 1.00 . A A . 315 ARG HD3  1 1 
        6 45531 1 1 326 ARG HE   H -12.375  -5.909   4.577 1.00 . A A . 315 ARG HE   1 1 
        6 45532 1 1 326 ARG HG2  H  -9.591  -8.272   3.913 1.00 . A A . 315 ARG HG2  1 1 
        6 45533 1 1 326 ARG HG3  H  -9.362  -7.325   5.380 1.00 . A A . 315 ARG HG3  1 1 
        6 45534 1 1 326 ARG HH11 H -11.878  -7.880   7.448 1.00 . A A . 315 ARG HH11 1 1 
        6 45535 1 1 326 ARG HH12 H -12.702  -6.763   8.486 1.00 . A A . 315 ARG HH12 1 1 
        6 45536 1 1 326 ARG HH21 H -13.396  -4.460   5.946 1.00 . A A . 315 ARG HH21 1 1 
        6 45537 1 1 326 ARG HH22 H -13.559  -4.824   7.630 1.00 . A A . 315 ARG HH22 1 1 
        6 45538 1 1 326 ARG N    N  -7.373  -5.845   3.899 1.00 . A A . 315 ARG N    1 1 
        6 45539 1 1 326 ARG NE   N -12.167  -6.534   5.303 1.00 . A A . 315 ARG NE   1 1 
        6 45540 1 1 326 ARG NH1  N -12.371  -7.021   7.571 1.00 . A A . 315 ARG NH1  1 1 
        6 45541 1 1 326 ARG NH2  N -13.232  -5.080   6.715 1.00 . A A . 315 ARG NH2  1 1 
        6 45542 1 1 326 ARG O    O  -8.853  -4.770   0.894 1.00 . A A . 315 ARG O    1 1 
        6 45543 1 1 327 ARG C    C  -7.069  -2.193   0.977 1.00 . A A . 316 ARG C    1 1 
        6 45544 1 1 327 ARG CA   C  -8.254  -2.223   1.952 1.00 . A A . 316 ARG CA   1 1 
        6 45545 1 1 327 ARG CB   C  -8.201  -1.016   2.924 1.00 . A A . 316 ARG CB   1 1 
        6 45546 1 1 327 ARG CD   C  -9.343   0.345   4.781 1.00 . A A . 316 ARG CD   1 1 
        6 45547 1 1 327 ARG CG   C  -9.397  -0.916   3.900 1.00 . A A . 316 ARG CG   1 1 
        6 45548 1 1 327 ARG CZ   C  -7.729   0.651   6.691 1.00 . A A . 316 ARG CZ   1 1 
        6 45549 1 1 327 ARG H    H  -8.076  -3.509   3.643 1.00 . A A . 316 ARG H    1 1 
        6 45550 1 1 327 ARG HA   H  -9.176  -2.163   1.375 1.00 . A A . 316 ARG HA   1 1 
        6 45551 1 1 327 ARG HB2  H  -7.290  -1.082   3.513 1.00 . A A . 316 ARG HB2  1 1 
        6 45552 1 1 327 ARG HB3  H  -8.167  -0.102   2.342 1.00 . A A . 316 ARG HB3  1 1 
        6 45553 1 1 327 ARG HD2  H  -9.600   1.203   4.172 1.00 . A A . 316 ARG HD2  1 1 
        6 45554 1 1 327 ARG HD3  H -10.076   0.247   5.575 1.00 . A A . 316 ARG HD3  1 1 
        6 45555 1 1 327 ARG HE   H  -7.264   0.711   4.746 1.00 . A A . 316 ARG HE   1 1 
        6 45556 1 1 327 ARG HG2  H -10.316  -0.898   3.324 1.00 . A A . 316 ARG HG2  1 1 
        6 45557 1 1 327 ARG HG3  H  -9.404  -1.792   4.541 1.00 . A A . 316 ARG HG3  1 1 
        6 45558 1 1 327 ARG HH11 H  -9.628   0.311   7.335 1.00 . A A . 316 ARG HH11 1 1 
        6 45559 1 1 327 ARG HH12 H  -8.456   0.542   8.592 1.00 . A A . 316 ARG HH12 1 1 
        6 45560 1 1 327 ARG HH21 H  -5.756   0.997   6.385 1.00 . A A . 316 ARG HH21 1 1 
        6 45561 1 1 327 ARG HH22 H  -6.251   0.933   8.045 1.00 . A A . 316 ARG HH22 1 1 
        6 45562 1 1 327 ARG N    N  -8.275  -3.508   2.682 1.00 . A A . 316 ARG N    1 1 
        6 45563 1 1 327 ARG NE   N  -8.008   0.584   5.377 1.00 . A A . 316 ARG NE   1 1 
        6 45564 1 1 327 ARG NH1  N  -8.678   0.492   7.612 1.00 . A A . 316 ARG NH1  1 1 
        6 45565 1 1 327 ARG NH2  N  -6.480   0.879   7.071 1.00 . A A . 316 ARG NH2  1 1 
        6 45566 1 1 327 ARG O    O  -7.202  -1.714  -0.145 1.00 . A A . 316 ARG O    1 1 
        6 45567 1 1 328 GLN C    C  -4.932  -3.887  -0.550 1.00 . A A . 317 GLN C    1 1 
        6 45568 1 1 328 GLN CA   C  -4.711  -2.890   0.607 1.00 . A A . 317 GLN CA   1 1 
        6 45569 1 1 328 GLN CB   C  -3.529  -3.325   1.515 1.00 . A A . 317 GLN CB   1 1 
        6 45570 1 1 328 GLN CD   C  -1.013  -3.746   1.750 1.00 . A A . 317 GLN CD   1 1 
        6 45571 1 1 328 GLN CG   C  -2.173  -3.456   0.795 1.00 . A A . 317 GLN CG   1 1 
        6 45572 1 1 328 GLN H    H  -5.907  -3.087   2.343 1.00 . A A . 317 GLN H    1 1 
        6 45573 1 1 328 GLN HA   H  -4.486  -1.913   0.187 1.00 . A A . 317 GLN HA   1 1 
        6 45574 1 1 328 GLN HB2  H  -3.419  -2.590   2.305 1.00 . A A . 317 GLN HB2  1 1 
        6 45575 1 1 328 GLN HB3  H  -3.769  -4.282   1.971 1.00 . A A . 317 GLN HB3  1 1 
        6 45576 1 1 328 GLN HE21 H  -0.692  -1.796   2.022 1.00 . A A . 317 GLN HE21 1 1 
        6 45577 1 1 328 GLN HE22 H   0.360  -2.862   2.885 1.00 . A A . 317 GLN HE22 1 1 
        6 45578 1 1 328 GLN HG2  H  -2.235  -4.264   0.075 1.00 . A A . 317 GLN HG2  1 1 
        6 45579 1 1 328 GLN HG3  H  -1.968  -2.531   0.268 1.00 . A A . 317 GLN HG3  1 1 
        6 45580 1 1 328 GLN N    N  -5.930  -2.755   1.422 1.00 . A A . 317 GLN N    1 1 
        6 45581 1 1 328 GLN NE2  N  -0.384  -2.696   2.269 1.00 . A A . 317 GLN NE2  1 1 
        6 45582 1 1 328 GLN O    O  -4.455  -3.668  -1.669 1.00 . A A . 317 GLN O    1 1 
        6 45583 1 1 328 GLN OE1  O  -0.689  -4.899   2.028 1.00 . A A . 317 GLN OE1  1 1 
        6 45584 1 1 329 ALA C    C  -6.972  -5.402  -2.338 1.00 . A A . 318 ALA C    1 1 
        6 45585 1 1 329 ALA CA   C  -6.032  -5.983  -1.273 1.00 . A A . 318 ALA CA   1 1 
        6 45586 1 1 329 ALA CB   C  -6.665  -7.193  -0.590 1.00 . A A . 318 ALA CB   1 1 
        6 45587 1 1 329 ALA H    H  -6.019  -5.077   0.648 1.00 . A A . 318 ALA H    1 1 
        6 45588 1 1 329 ALA HA   H  -5.110  -6.311  -1.748 1.00 . A A . 318 ALA HA   1 1 
        6 45589 1 1 329 ALA HB1  H  -6.878  -7.959  -1.323 1.00 . A A . 318 ALA HB1  1 1 
        6 45590 1 1 329 ALA HB2  H  -7.587  -6.896  -0.099 1.00 . A A . 318 ALA HB2  1 1 
        6 45591 1 1 329 ALA HB3  H  -5.980  -7.589   0.149 1.00 . A A . 318 ALA HB3  1 1 
        6 45592 1 1 329 ALA N    N  -5.687  -4.962  -0.269 1.00 . A A . 318 ALA N    1 1 
        6 45593 1 1 329 ALA O    O  -6.695  -5.496  -3.535 1.00 . A A . 318 ALA O    1 1 
        6 45594 1 1 330 ALA C    C  -8.436  -2.962  -3.550 1.00 . A A . 319 ALA C    1 1 
        6 45595 1 1 330 ALA CA   C  -9.062  -4.111  -2.734 1.00 . A A . 319 ALA CA   1 1 
        6 45596 1 1 330 ALA CB   C -10.234  -3.601  -1.887 1.00 . A A . 319 ALA CB   1 1 
        6 45597 1 1 330 ALA H    H  -8.189  -4.714  -0.908 1.00 . A A . 319 ALA H    1 1 
        6 45598 1 1 330 ALA HA   H  -9.443  -4.865  -3.422 1.00 . A A . 319 ALA HA   1 1 
        6 45599 1 1 330 ALA HB1  H -10.673  -4.427  -1.341 1.00 . A A . 319 ALA HB1  1 1 
        6 45600 1 1 330 ALA HB2  H -10.985  -3.160  -2.527 1.00 . A A . 319 ALA HB2  1 1 
        6 45601 1 1 330 ALA HB3  H  -9.884  -2.856  -1.179 1.00 . A A . 319 ALA HB3  1 1 
        6 45602 1 1 330 ALA N    N  -8.059  -4.758  -1.871 1.00 . A A . 319 ALA N    1 1 
        6 45603 1 1 330 ALA O    O  -8.864  -2.688  -4.674 1.00 . A A . 319 ALA O    1 1 
        6 45604 1 1 331 GLN C    C  -5.833  -1.909  -4.833 1.00 . A A . 320 GLN C    1 1 
        6 45605 1 1 331 GLN CA   C  -6.594  -1.290  -3.640 1.00 . A A . 320 GLN CA   1 1 
        6 45606 1 1 331 GLN CB   C  -5.604  -0.645  -2.636 1.00 . A A . 320 GLN CB   1 1 
        6 45607 1 1 331 GLN CD   C  -3.778   1.112  -2.186 1.00 . A A . 320 GLN CD   1 1 
        6 45608 1 1 331 GLN CG   C  -4.802   0.556  -3.184 1.00 . A A . 320 GLN CG   1 1 
        6 45609 1 1 331 GLN H    H  -7.205  -2.526  -2.026 1.00 . A A . 320 GLN H    1 1 
        6 45610 1 1 331 GLN HA   H  -7.269  -0.527  -4.012 1.00 . A A . 320 GLN HA   1 1 
        6 45611 1 1 331 GLN HB2  H  -6.168  -0.307  -1.771 1.00 . A A . 320 GLN HB2  1 1 
        6 45612 1 1 331 GLN HB3  H  -4.902  -1.405  -2.304 1.00 . A A . 320 GLN HB3  1 1 
        6 45613 1 1 331 GLN HE21 H  -2.597   1.759  -3.654 1.00 . A A . 320 GLN HE21 1 1 
        6 45614 1 1 331 GLN HE22 H  -2.056   2.083  -2.047 1.00 . A A . 320 GLN HE22 1 1 
        6 45615 1 1 331 GLN HG2  H  -4.280   0.248  -4.084 1.00 . A A . 320 GLN HG2  1 1 
        6 45616 1 1 331 GLN HG3  H  -5.495   1.350  -3.436 1.00 . A A . 320 GLN HG3  1 1 
        6 45617 1 1 331 GLN N    N  -7.411  -2.314  -2.962 1.00 . A A . 320 GLN N    1 1 
        6 45618 1 1 331 GLN NE2  N  -2.701   1.705  -2.680 1.00 . A A . 320 GLN NE2  1 1 
        6 45619 1 1 331 GLN O    O  -5.651  -1.263  -5.871 1.00 . A A . 320 GLN O    1 1 
        6 45620 1 1 331 GLN OE1  O  -3.956   1.020  -0.975 1.00 . A A . 320 GLN OE1  1 1 
        6 45621 1 1 332 ARG C    C  -5.685  -4.505  -6.755 1.00 . A A . 321 ARG C    1 1 
        6 45622 1 1 332 ARG CA   C  -4.696  -3.920  -5.733 1.00 . A A . 321 ARG CA   1 1 
        6 45623 1 1 332 ARG CB   C  -3.817  -5.047  -5.118 1.00 . A A . 321 ARG CB   1 1 
        6 45624 1 1 332 ARG CD   C  -1.794  -5.710  -3.674 1.00 . A A . 321 ARG CD   1 1 
        6 45625 1 1 332 ARG CG   C  -2.631  -4.548  -4.254 1.00 . A A . 321 ARG CG   1 1 
        6 45626 1 1 332 ARG CZ   C   0.550  -5.983  -2.792 1.00 . A A . 321 ARG CZ   1 1 
        6 45627 1 1 332 ARG H    H  -5.665  -3.665  -3.855 1.00 . A A . 321 ARG H    1 1 
        6 45628 1 1 332 ARG HA   H  -4.048  -3.214  -6.251 1.00 . A A . 321 ARG HA   1 1 
        6 45629 1 1 332 ARG HB2  H  -4.448  -5.679  -4.497 1.00 . A A . 321 ARG HB2  1 1 
        6 45630 1 1 332 ARG HB3  H  -3.414  -5.655  -5.923 1.00 . A A . 321 ARG HB3  1 1 
        6 45631 1 1 332 ARG HD2  H  -2.408  -6.272  -2.980 1.00 . A A . 321 ARG HD2  1 1 
        6 45632 1 1 332 ARG HD3  H  -1.495  -6.364  -4.488 1.00 . A A . 321 ARG HD3  1 1 
        6 45633 1 1 332 ARG HE   H  -0.606  -4.344  -2.584 1.00 . A A . 321 ARG HE   1 1 
        6 45634 1 1 332 ARG HG2  H  -1.989  -3.927  -4.868 1.00 . A A . 321 ARG HG2  1 1 
        6 45635 1 1 332 ARG HG3  H  -3.020  -3.951  -3.435 1.00 . A A . 321 ARG HG3  1 1 
        6 45636 1 1 332 ARG HH11 H  -0.109  -7.628  -3.797 1.00 . A A . 321 ARG HH11 1 1 
        6 45637 1 1 332 ARG HH12 H   1.497  -7.745  -3.155 1.00 . A A . 321 ARG HH12 1 1 
        6 45638 1 1 332 ARG HH21 H   1.535  -4.550  -1.744 1.00 . A A . 321 ARG HH21 1 1 
        6 45639 1 1 332 ARG HH22 H   2.416  -6.020  -2.006 1.00 . A A . 321 ARG HH22 1 1 
        6 45640 1 1 332 ARG N    N  -5.427  -3.184  -4.684 1.00 . A A . 321 ARG N    1 1 
        6 45641 1 1 332 ARG NE   N  -0.579  -5.252  -2.958 1.00 . A A . 321 ARG NE   1 1 
        6 45642 1 1 332 ARG NH1  N   0.652  -7.219  -3.288 1.00 . A A . 321 ARG NH1  1 1 
        6 45643 1 1 332 ARG NH2  N   1.582  -5.476  -2.127 1.00 . A A . 321 ARG NH2  1 1 
        6 45644 1 1 332 ARG O    O  -5.340  -4.687  -7.923 1.00 . A A . 321 ARG O    1 1 
        6 45645 1 1 333 PHE C    C  -8.929  -4.123  -7.555 1.00 . A A . 322 PHE C    1 1 
        6 45646 1 1 333 PHE CA   C  -8.000  -5.295  -7.176 1.00 . A A . 322 PHE CA   1 1 
        6 45647 1 1 333 PHE CB   C  -8.771  -6.469  -6.487 1.00 . A A . 322 PHE CB   1 1 
        6 45648 1 1 333 PHE CD1  C  -9.481  -8.045  -8.373 1.00 . A A . 322 PHE CD1  1 1 
        6 45649 1 1 333 PHE CD2  C -11.203  -6.862  -7.203 1.00 . A A . 322 PHE CD2  1 1 
        6 45650 1 1 333 PHE CE1  C -10.444  -8.643  -9.175 1.00 . A A . 322 PHE CE1  1 1 
        6 45651 1 1 333 PHE CE2  C -12.162  -7.461  -8.003 1.00 . A A . 322 PHE CE2  1 1 
        6 45652 1 1 333 PHE CG   C  -9.841  -7.140  -7.369 1.00 . A A . 322 PHE CG   1 1 
        6 45653 1 1 333 PHE CZ   C -11.781  -8.349  -8.989 1.00 . A A . 322 PHE CZ   1 1 
        6 45654 1 1 333 PHE H    H  -7.111  -4.668  -5.344 1.00 . A A . 322 PHE H    1 1 
        6 45655 1 1 333 PHE HA   H  -7.546  -5.675  -8.092 1.00 . A A . 322 PHE HA   1 1 
        6 45656 1 1 333 PHE HB2  H  -8.057  -7.231  -6.193 1.00 . A A . 322 PHE HB2  1 1 
        6 45657 1 1 333 PHE HB3  H  -9.256  -6.094  -5.591 1.00 . A A . 322 PHE HB3  1 1 
        6 45658 1 1 333 PHE HD1  H  -8.433  -8.280  -8.530 1.00 . A A . 322 PHE HD1  1 1 
        6 45659 1 1 333 PHE HD2  H -11.514  -6.168  -6.432 1.00 . A A . 322 PHE HD2  1 1 
        6 45660 1 1 333 PHE HE1  H -10.148  -9.343  -9.948 1.00 . A A . 322 PHE HE1  1 1 
        6 45661 1 1 333 PHE HE2  H -13.212  -7.230  -7.858 1.00 . A A . 322 PHE HE2  1 1 
        6 45662 1 1 333 PHE HZ   H -12.533  -8.817  -9.617 1.00 . A A . 322 PHE HZ   1 1 
        6 45663 1 1 333 PHE N    N  -6.920  -4.798  -6.301 1.00 . A A . 322 PHE N    1 1 
        6 45664 1 1 333 PHE O    O  -9.997  -3.939  -6.971 1.00 . A A . 322 PHE O    1 1 
        6 45665 1 1 334 GLY C    C  -9.209  -0.879  -8.268 1.00 . A A . 323 GLY C    1 1 
        6 45666 1 1 334 GLY CA   C  -9.253  -2.191  -9.054 1.00 . A A . 323 GLY CA   1 1 
        6 45667 1 1 334 GLY H    H  -7.536  -3.405  -8.801 1.00 . A A . 323 GLY H    1 1 
        6 45668 1 1 334 GLY HA2  H  -8.888  -2.001 -10.056 1.00 . A A . 323 GLY HA2  1 1 
        6 45669 1 1 334 GLY HA3  H -10.287  -2.510  -9.133 1.00 . A A . 323 GLY HA3  1 1 
        6 45670 1 1 334 GLY N    N  -8.454  -3.282  -8.487 1.00 . A A . 323 GLY N    1 1 
        6 45671 1 1 334 GLY O    O  -9.464   0.186  -8.848 1.00 . A A . 323 GLY O    1 1 
        6 45672 1 1 335 GLY C    C -10.418   0.431  -5.612 1.00 . A A . 324 GLY C    1 1 
        6 45673 1 1 335 GLY CA   C  -8.988   0.239  -6.090 1.00 . A A . 324 GLY CA   1 1 
        6 45674 1 1 335 GLY H    H  -8.604  -1.794  -6.567 1.00 . A A . 324 GLY H    1 1 
        6 45675 1 1 335 GLY HA2  H  -8.348   0.092  -5.230 1.00 . A A . 324 GLY HA2  1 1 
        6 45676 1 1 335 GLY HA3  H  -8.659   1.126  -6.620 1.00 . A A . 324 GLY HA3  1 1 
        6 45677 1 1 335 GLY N    N  -8.891  -0.937  -6.958 1.00 . A A . 324 GLY N    1 1 
        6 45678 1 1 335 GLY O    O -10.973   1.534  -5.691 1.00 . A A . 324 GLY O    1 1 
        6 45679 1 1 336 ASN C    C -12.584   0.077  -3.395 1.00 . A A . 325 ASN C    1 1 
        6 45680 1 1 336 ASN CA   C -12.407  -0.734  -4.685 1.00 . A A . 325 ASN CA   1 1 
        6 45681 1 1 336 ASN CB   C -12.843  -2.201  -4.459 1.00 . A A . 325 ASN CB   1 1 
        6 45682 1 1 336 ASN CG   C -12.765  -3.065  -5.713 1.00 . A A . 325 ASN CG   1 1 
        6 45683 1 1 336 ASN H    H -10.485  -1.504  -5.112 1.00 . A A . 325 ASN H    1 1 
        6 45684 1 1 336 ASN HA   H -13.029  -0.306  -5.466 1.00 . A A . 325 ASN HA   1 1 
        6 45685 1 1 336 ASN HB2  H -12.211  -2.647  -3.700 1.00 . A A . 325 ASN HB2  1 1 
        6 45686 1 1 336 ASN HB3  H -13.869  -2.219  -4.109 1.00 . A A . 325 ASN HB3  1 1 
        6 45687 1 1 336 ASN HD21 H -12.585  -4.713  -4.616 1.00 . A A . 325 ASN HD21 1 1 
        6 45688 1 1 336 ASN HD22 H -12.583  -4.929  -6.327 1.00 . A A . 325 ASN HD22 1 1 
        6 45689 1 1 336 ASN N    N -11.014  -0.681  -5.145 1.00 . A A . 325 ASN N    1 1 
        6 45690 1 1 336 ASN ND2  N -12.629  -4.367  -5.535 1.00 . A A . 325 ASN ND2  1 1 
        6 45691 1 1 336 ASN O    O -12.030  -0.284  -2.345 1.00 . A A . 325 ASN O    1 1 
        6 45692 1 1 336 ASN OD1  O -12.856  -2.571  -6.838 1.00 . A A . 325 ASN OD1  1 1 
        6 45693 1 1 337 GLU C    C -14.438   1.489  -1.295 1.00 . A A . 326 GLU C    1 1 
        6 45694 1 1 337 GLU CA   C -13.573   2.123  -2.403 1.00 . A A . 326 GLU CA   1 1 
        6 45695 1 1 337 GLU CB   C -14.223   3.421  -2.963 1.00 . A A . 326 GLU CB   1 1 
        6 45696 1 1 337 GLU CD   C -11.996   4.615  -3.506 1.00 . A A . 326 GLU CD   1 1 
        6 45697 1 1 337 GLU CG   C -13.372   4.151  -4.032 1.00 . A A . 326 GLU CG   1 1 
        6 45698 1 1 337 GLU H    H -13.801   1.347  -4.350 1.00 . A A . 326 GLU H    1 1 
        6 45699 1 1 337 GLU HA   H -12.601   2.380  -1.984 1.00 . A A . 326 GLU HA   1 1 
        6 45700 1 1 337 GLU HB2  H -15.180   3.164  -3.409 1.00 . A A . 326 GLU HB2  1 1 
        6 45701 1 1 337 GLU HB3  H -14.404   4.111  -2.144 1.00 . A A . 326 GLU HB3  1 1 
        6 45702 1 1 337 GLU HG2  H -13.221   3.478  -4.873 1.00 . A A . 326 GLU HG2  1 1 
        6 45703 1 1 337 GLU HG3  H -13.923   5.019  -4.383 1.00 . A A . 326 GLU HG3  1 1 
        6 45704 1 1 337 GLU N    N -13.353   1.173  -3.497 1.00 . A A . 326 GLU N    1 1 
        6 45705 1 1 337 GLU O    O -15.669   1.428  -1.411 1.00 . A A . 326 GLU O    1 1 
        6 45706 1 1 337 GLU OE1  O -11.930   5.643  -2.795 1.00 . A A . 326 GLU OE1  1 1 
        6 45707 1 1 337 GLU OE2  O -10.976   3.944  -3.776 1.00 . A A . 326 GLU OE2  1 1 
        6 45708 1 1 338 LYS C    C -15.122  -0.937   0.748 1.00 . A A . 327 LYS C    1 1 
        6 45709 1 1 338 LYS CA   C -14.346   0.386   0.971 1.00 . A A . 327 LYS CA   1 1 
        6 45710 1 1 338 LYS CB   C -15.229   1.446   1.689 1.00 . A A . 327 LYS CB   1 1 
        6 45711 1 1 338 LYS CD   C -15.407   3.796   2.766 1.00 . A A . 327 LYS CD   1 1 
        6 45712 1 1 338 LYS CE   C -16.627   4.166   1.896 1.00 . A A . 327 LYS CE   1 1 
        6 45713 1 1 338 LYS CG   C -14.481   2.744   2.105 1.00 . A A . 327 LYS CG   1 1 
        6 45714 1 1 338 LYS H    H -12.766   0.879  -0.361 1.00 . A A . 327 LYS H    1 1 
        6 45715 1 1 338 LYS HA   H -13.511   0.154   1.622 1.00 . A A . 327 LYS HA   1 1 
        6 45716 1 1 338 LYS HB2  H -16.035   1.714   1.020 1.00 . A A . 327 LYS HB2  1 1 
        6 45717 1 1 338 LYS HB3  H -15.658   0.999   2.583 1.00 . A A . 327 LYS HB3  1 1 
        6 45718 1 1 338 LYS HD2  H -15.762   3.403   3.713 1.00 . A A . 327 LYS HD2  1 1 
        6 45719 1 1 338 LYS HD3  H -14.831   4.697   2.957 1.00 . A A . 327 LYS HD3  1 1 
        6 45720 1 1 338 LYS HE2  H -17.265   3.298   1.791 1.00 . A A . 327 LYS HE2  1 1 
        6 45721 1 1 338 LYS HE3  H -17.185   4.950   2.392 1.00 . A A . 327 LYS HE3  1 1 
        6 45722 1 1 338 LYS HG2  H -13.698   2.485   2.808 1.00 . A A . 327 LYS HG2  1 1 
        6 45723 1 1 338 LYS HG3  H -14.025   3.184   1.221 1.00 . A A . 327 LYS HG3  1 1 
        6 45724 1 1 338 LYS HZ1  H -17.097   4.862  -0.021 1.00 . A A . 327 LYS HZ1  1 1 
        6 45725 1 1 338 LYS HZ2  H -15.700   3.915   0.035 1.00 . A A . 327 LYS HZ2  1 1 
        6 45726 1 1 338 LYS HZ3  H -15.662   5.505   0.604 1.00 . A A . 327 LYS HZ3  1 1 
        6 45727 1 1 338 LYS N    N -13.745   0.934  -0.270 1.00 . A A . 327 LYS N    1 1 
        6 45728 1 1 338 LYS NZ   N -16.242   4.645   0.533 1.00 . A A . 327 LYS NZ   1 1 
        6 45729 1 1 338 LYS O    O -15.670  -1.496   1.707 1.00 . A A . 327 LYS O    1 1 
        6 45730 1 1 339 GLN C    C -14.835  -3.887  -0.137 1.00 . A A . 328 GLN C    1 1 
        6 45731 1 1 339 GLN CA   C -15.677  -2.796  -0.843 1.00 . A A . 328 GLN CA   1 1 
        6 45732 1 1 339 GLN CB   C -15.726  -2.963  -2.399 1.00 . A A . 328 GLN CB   1 1 
        6 45733 1 1 339 GLN CD   C -15.204  -5.463  -2.983 1.00 . A A . 328 GLN CD   1 1 
        6 45734 1 1 339 GLN CG   C -16.252  -4.324  -2.963 1.00 . A A . 328 GLN CG   1 1 
        6 45735 1 1 339 GLN H    H -14.761  -0.915  -1.238 1.00 . A A . 328 GLN H    1 1 
        6 45736 1 1 339 GLN HA   H -16.689  -2.842  -0.449 1.00 . A A . 328 GLN HA   1 1 
        6 45737 1 1 339 GLN HB2  H -16.357  -2.178  -2.796 1.00 . A A . 328 GLN HB2  1 1 
        6 45738 1 1 339 GLN HB3  H -14.725  -2.807  -2.785 1.00 . A A . 328 GLN HB3  1 1 
        6 45739 1 1 339 GLN HE21 H -16.600  -6.818  -2.602 1.00 . A A . 328 GLN HE21 1 1 
        6 45740 1 1 339 GLN HE22 H -14.994  -7.423  -2.795 1.00 . A A . 328 GLN HE22 1 1 
        6 45741 1 1 339 GLN HG2  H -17.094  -4.641  -2.357 1.00 . A A . 328 GLN HG2  1 1 
        6 45742 1 1 339 GLN HG3  H -16.598  -4.170  -3.980 1.00 . A A . 328 GLN HG3  1 1 
        6 45743 1 1 339 GLN N    N -15.133  -1.453  -0.510 1.00 . A A . 328 GLN N    1 1 
        6 45744 1 1 339 GLN NE2  N -15.645  -6.690  -2.773 1.00 . A A . 328 GLN NE2  1 1 
        6 45745 1 1 339 GLN O    O -15.281  -5.024   0.019 1.00 . A A . 328 GLN O    1 1 
        6 45746 1 1 339 GLN OE1  O -14.002  -5.231  -3.143 1.00 . A A . 328 GLN OE1  1 1 
        6 45747 1 1 340 ALA C    C -13.465  -5.008   2.302 1.00 . A A . 329 ALA C    1 1 
        6 45748 1 1 340 ALA CA   C -12.727  -4.241   1.183 1.00 . A A . 329 ALA CA   1 1 
        6 45749 1 1 340 ALA CB   C -11.746  -3.247   1.806 1.00 . A A . 329 ALA CB   1 1 
        6 45750 1 1 340 ALA H    H -13.304  -2.613  -0.017 1.00 . A A . 329 ALA H    1 1 
        6 45751 1 1 340 ALA HA   H -12.158  -4.939   0.576 1.00 . A A . 329 ALA HA   1 1 
        6 45752 1 1 340 ALA HB1  H -11.201  -2.732   1.024 1.00 . A A . 329 ALA HB1  1 1 
        6 45753 1 1 340 ALA HB2  H -11.041  -3.771   2.441 1.00 . A A . 329 ALA HB2  1 1 
        6 45754 1 1 340 ALA HB3  H -12.287  -2.518   2.399 1.00 . A A . 329 ALA HB3  1 1 
        6 45755 1 1 340 ALA N    N -13.623  -3.486   0.294 1.00 . A A . 329 ALA N    1 1 
        6 45756 1 1 340 ALA O    O -13.143  -6.165   2.576 1.00 . A A . 329 ALA O    1 1 
        6 45757 1 1 341 LEU C    C -15.901  -6.271   3.683 1.00 . A A . 330 LEU C    1 1 
        6 45758 1 1 341 LEU CA   C -15.285  -4.887   4.025 1.00 . A A . 330 LEU CA   1 1 
        6 45759 1 1 341 LEU CB   C -16.392  -3.859   4.396 1.00 . A A . 330 LEU CB   1 1 
        6 45760 1 1 341 LEU CD1  C -16.490  -4.446   6.891 1.00 . A A . 330 LEU CD1  1 1 
        6 45761 1 1 341 LEU CD2  C -18.388  -3.143   5.823 1.00 . A A . 330 LEU CD2  1 1 
        6 45762 1 1 341 LEU CG   C -17.312  -4.222   5.606 1.00 . A A . 330 LEU CG   1 1 
        6 45763 1 1 341 LEU H    H -14.695  -3.441   2.585 1.00 . A A . 330 LEU H    1 1 
        6 45764 1 1 341 LEU HA   H -14.618  -4.997   4.870 1.00 . A A . 330 LEU HA   1 1 
        6 45765 1 1 341 LEU HB2  H -15.906  -2.909   4.613 1.00 . A A . 330 LEU HB2  1 1 
        6 45766 1 1 341 LEU HB3  H -17.019  -3.715   3.521 1.00 . A A . 330 LEU HB3  1 1 
        6 45767 1 1 341 LEU HD11 H -15.940  -3.545   7.139 1.00 . A A . 330 LEU HD11 1 1 
        6 45768 1 1 341 LEU HD12 H -15.796  -5.261   6.743 1.00 . A A . 330 LEU HD12 1 1 
        6 45769 1 1 341 LEU HD13 H -17.157  -4.694   7.708 1.00 . A A . 330 LEU HD13 1 1 
        6 45770 1 1 341 LEU HD21 H -17.918  -2.190   6.035 1.00 . A A . 330 LEU HD21 1 1 
        6 45771 1 1 341 LEU HD22 H -19.021  -3.424   6.653 1.00 . A A . 330 LEU HD22 1 1 
        6 45772 1 1 341 LEU HD23 H -18.994  -3.053   4.931 1.00 . A A . 330 LEU HD23 1 1 
        6 45773 1 1 341 LEU HG   H -17.824  -5.154   5.390 1.00 . A A . 330 LEU HG   1 1 
        6 45774 1 1 341 LEU N    N -14.478  -4.345   2.908 1.00 . A A . 330 LEU N    1 1 
        6 45775 1 1 341 LEU O    O -16.006  -7.144   4.548 1.00 . A A . 330 LEU O    1 1 
        6 45776 1 1 342 GLU C    C -15.856  -8.860   1.830 1.00 . A A . 331 GLU C    1 1 
        6 45777 1 1 342 GLU CA   C -16.870  -7.689   1.866 1.00 . A A . 331 GLU CA   1 1 
        6 45778 1 1 342 GLU CB   C -17.441  -7.423   0.441 1.00 . A A . 331 GLU CB   1 1 
        6 45779 1 1 342 GLU CD   C -18.685  -8.326  -1.618 1.00 . A A . 331 GLU CD   1 1 
        6 45780 1 1 342 GLU CG   C -18.133  -8.633  -0.219 1.00 . A A . 331 GLU CG   1 1 
        6 45781 1 1 342 GLU H    H -16.146  -5.699   1.781 1.00 . A A . 331 GLU H    1 1 
        6 45782 1 1 342 GLU HA   H -17.694  -7.962   2.519 1.00 . A A . 331 GLU HA   1 1 
        6 45783 1 1 342 GLU HB2  H -18.166  -6.615   0.507 1.00 . A A . 331 GLU HB2  1 1 
        6 45784 1 1 342 GLU HB3  H -16.630  -7.095  -0.210 1.00 . A A . 331 GLU HB3  1 1 
        6 45785 1 1 342 GLU HG2  H -17.418  -9.451  -0.294 1.00 . A A . 331 GLU HG2  1 1 
        6 45786 1 1 342 GLU HG3  H -18.950  -8.954   0.420 1.00 . A A . 331 GLU HG3  1 1 
        6 45787 1 1 342 GLU N    N -16.271  -6.446   2.398 1.00 . A A . 331 GLU N    1 1 
        6 45788 1 1 342 GLU O    O -16.250 -10.011   2.073 1.00 . A A . 331 GLU O    1 1 
        6 45789 1 1 342 GLU OE1  O -17.951  -8.490  -2.613 1.00 . A A . 331 GLU OE1  1 1 
        6 45790 1 1 342 GLU OE2  O -19.856  -7.916  -1.732 1.00 . A A . 331 GLU OE2  1 1 
        6 45791 1 1 343 LEU C    C -13.408 -10.575   2.504 1.00 . A A . 332 LEU C    1 1 
        6 45792 1 1 343 LEU CA   C -13.507  -9.573   1.313 1.00 . A A . 332 LEU CA   1 1 
        6 45793 1 1 343 LEU CB   C -12.129  -8.889   1.065 1.00 . A A . 332 LEU CB   1 1 
        6 45794 1 1 343 LEU CD1  C -10.610  -7.323  -0.283 1.00 . A A . 332 LEU CD1  1 1 
        6 45795 1 1 343 LEU CD2  C -12.434  -8.639  -1.470 1.00 . A A . 332 LEU CD2  1 1 
        6 45796 1 1 343 LEU CG   C -12.027  -7.927  -0.166 1.00 . A A . 332 LEU CG   1 1 
        6 45797 1 1 343 LEU H    H -14.295  -7.595   1.571 1.00 . A A . 332 LEU H    1 1 
        6 45798 1 1 343 LEU HA   H -13.795 -10.115   0.413 1.00 . A A . 332 LEU HA   1 1 
        6 45799 1 1 343 LEU HB2  H -11.871  -8.322   1.954 1.00 . A A . 332 LEU HB2  1 1 
        6 45800 1 1 343 LEU HB3  H -11.381  -9.668   0.938 1.00 . A A . 332 LEU HB3  1 1 
        6 45801 1 1 343 LEU HD11 H -10.383  -6.759   0.611 1.00 . A A . 332 LEU HD11 1 1 
        6 45802 1 1 343 LEU HD12 H -10.561  -6.663  -1.138 1.00 . A A . 332 LEU HD12 1 1 
        6 45803 1 1 343 LEU HD13 H  -9.877  -8.116  -0.400 1.00 . A A . 332 LEU HD13 1 1 
        6 45804 1 1 343 LEU HD21 H -13.463  -8.958  -1.398 1.00 . A A . 332 LEU HD21 1 1 
        6 45805 1 1 343 LEU HD22 H -11.801  -9.505  -1.629 1.00 . A A . 332 LEU HD22 1 1 
        6 45806 1 1 343 LEU HD23 H -12.328  -7.961  -2.306 1.00 . A A . 332 LEU HD23 1 1 
        6 45807 1 1 343 LEU HG   H -12.714  -7.099  -0.020 1.00 . A A . 332 LEU HG   1 1 
        6 45808 1 1 343 LEU N    N -14.561  -8.547   1.563 1.00 . A A . 332 LEU N    1 1 
        6 45809 1 1 343 LEU O    O -13.223 -10.131   3.640 1.00 . A A . 332 LEU O    1 1 
        6 45810 1 1 344 PRO C    C -12.507 -12.876   4.373 1.00 . A A . 333 PRO C    1 1 
        6 45811 1 1 344 PRO CA   C -13.633 -12.967   3.321 1.00 . A A . 333 PRO CA   1 1 
        6 45812 1 1 344 PRO CB   C -13.549 -14.293   2.533 1.00 . A A . 333 PRO CB   1 1 
        6 45813 1 1 344 PRO CD   C -13.714 -12.542   0.898 1.00 . A A . 333 PRO CD   1 1 
        6 45814 1 1 344 PRO CG   C -14.153 -13.965   1.197 1.00 . A A . 333 PRO CG   1 1 
        6 45815 1 1 344 PRO HA   H -14.591 -12.917   3.828 1.00 . A A . 333 PRO HA   1 1 
        6 45816 1 1 344 PRO HB2  H -12.507 -14.609   2.429 1.00 . A A . 333 PRO HB2  1 1 
        6 45817 1 1 344 PRO HB3  H -14.119 -15.067   3.029 1.00 . A A . 333 PRO HB3  1 1 
        6 45818 1 1 344 PRO HD2  H -12.768 -12.534   0.364 1.00 . A A . 333 PRO HD2  1 1 
        6 45819 1 1 344 PRO HD3  H -14.471 -12.019   0.323 1.00 . A A . 333 PRO HD3  1 1 
        6 45820 1 1 344 PRO HG2  H -13.783 -14.652   0.440 1.00 . A A . 333 PRO HG2  1 1 
        6 45821 1 1 344 PRO HG3  H -15.236 -14.016   1.248 1.00 . A A . 333 PRO HG3  1 1 
        6 45822 1 1 344 PRO N    N -13.563 -11.925   2.252 1.00 . A A . 333 PRO N    1 1 
        6 45823 1 1 344 PRO O    O -11.318 -12.958   4.030 1.00 . A A . 333 PRO O    1 1 
        6 45824 1 1 345 ARG C    C -10.983 -13.645   6.916 1.00 . A A . 334 ARG C    1 1 
        6 45825 1 1 345 ARG CA   C -12.011 -12.514   6.801 1.00 . A A . 334 ARG CA   1 1 
        6 45826 1 1 345 ARG CB   C -12.820 -12.389   8.128 1.00 . A A . 334 ARG CB   1 1 
        6 45827 1 1 345 ARG CD   C -12.734 -12.077  10.697 1.00 . A A . 334 ARG CD   1 1 
        6 45828 1 1 345 ARG CG   C -11.945 -12.242   9.391 1.00 . A A . 334 ARG CG   1 1 
        6 45829 1 1 345 ARG CZ   C -11.974 -11.253  12.945 1.00 . A A . 334 ARG CZ   1 1 
        6 45830 1 1 345 ARG H    H -13.878 -12.726   5.824 1.00 . A A . 334 ARG H    1 1 
        6 45831 1 1 345 ARG HA   H -11.480 -11.583   6.627 1.00 . A A . 334 ARG HA   1 1 
        6 45832 1 1 345 ARG HB2  H -13.465 -11.521   8.060 1.00 . A A . 334 ARG HB2  1 1 
        6 45833 1 1 345 ARG HB3  H -13.444 -13.272   8.249 1.00 . A A . 334 ARG HB3  1 1 
        6 45834 1 1 345 ARG HD2  H -13.330 -11.169  10.639 1.00 . A A . 334 ARG HD2  1 1 
        6 45835 1 1 345 ARG HD3  H -13.386 -12.930  10.839 1.00 . A A . 334 ARG HD3  1 1 
        6 45836 1 1 345 ARG HE   H -10.981 -12.522  11.767 1.00 . A A . 334 ARG HE   1 1 
        6 45837 1 1 345 ARG HG2  H -11.316 -13.121   9.485 1.00 . A A . 334 ARG HG2  1 1 
        6 45838 1 1 345 ARG HG3  H -11.303 -11.373   9.265 1.00 . A A . 334 ARG HG3  1 1 
        6 45839 1 1 345 ARG HH11 H -13.789 -10.498  12.431 1.00 . A A . 334 ARG HH11 1 1 
        6 45840 1 1 345 ARG HH12 H -13.179  -9.966  13.963 1.00 . A A . 334 ARG HH12 1 1 
        6 45841 1 1 345 ARG HH21 H -10.174 -11.774  13.726 1.00 . A A . 334 ARG HH21 1 1 
        6 45842 1 1 345 ARG HH22 H -11.126 -10.691  14.696 1.00 . A A . 334 ARG HH22 1 1 
        6 45843 1 1 345 ARG N    N -12.918 -12.715   5.651 1.00 . A A . 334 ARG N    1 1 
        6 45844 1 1 345 ARG NE   N -11.805 -11.984  11.837 1.00 . A A . 334 ARG NE   1 1 
        6 45845 1 1 345 ARG NH1  N -13.070 -10.516  13.125 1.00 . A A . 334 ARG NH1  1 1 
        6 45846 1 1 345 ARG NH2  N -11.016 -11.238  13.862 1.00 . A A . 334 ARG NH2  1 1 
        6 45847 1 1 345 ARG O    O  -9.827 -13.399   7.227 1.00 . A A . 334 ARG O    1 1 
        6 45848 1 1 346 GLU C    C  -9.508 -16.181   5.597 1.00 . A A . 335 GLU C    1 1 
        6 45849 1 1 346 GLU CA   C -10.576 -16.079   6.712 1.00 . A A . 335 GLU CA   1 1 
        6 45850 1 1 346 GLU CB   C -11.447 -17.372   6.764 1.00 . A A . 335 GLU CB   1 1 
        6 45851 1 1 346 GLU CD   C -13.889 -16.835   6.092 1.00 . A A . 335 GLU CD   1 1 
        6 45852 1 1 346 GLU CG   C -12.554 -17.499   5.682 1.00 . A A . 335 GLU CG   1 1 
        6 45853 1 1 346 GLU H    H -12.320 -14.960   6.285 1.00 . A A . 335 GLU H    1 1 
        6 45854 1 1 346 GLU HA   H -10.042 -16.005   7.656 1.00 . A A . 335 GLU HA   1 1 
        6 45855 1 1 346 GLU HB2  H -10.790 -18.233   6.681 1.00 . A A . 335 GLU HB2  1 1 
        6 45856 1 1 346 GLU HB3  H -11.921 -17.416   7.738 1.00 . A A . 335 GLU HB3  1 1 
        6 45857 1 1 346 GLU HG2  H -12.199 -17.048   4.758 1.00 . A A . 335 GLU HG2  1 1 
        6 45858 1 1 346 GLU HG3  H -12.738 -18.554   5.495 1.00 . A A . 335 GLU HG3  1 1 
        6 45859 1 1 346 GLU N    N -11.411 -14.870   6.608 1.00 . A A . 335 GLU N    1 1 
        6 45860 1 1 346 GLU O    O  -8.815 -17.197   5.508 1.00 . A A . 335 GLU O    1 1 
        6 45861 1 1 346 GLU OE1  O -14.656 -17.458   6.848 1.00 . A A . 335 GLU OE1  1 1 
        6 45862 1 1 346 GLU OE2  O -14.153 -15.678   5.701 1.00 . A A . 335 GLU OE2  1 1 
        6 45863 1 1 347 LEU C    C  -7.180 -14.072   4.375 1.00 . A A . 336 LEU C    1 1 
        6 45864 1 1 347 LEU CA   C  -8.257 -15.013   3.795 1.00 . A A . 336 LEU CA   1 1 
        6 45865 1 1 347 LEU CB   C  -8.752 -14.469   2.427 1.00 . A A . 336 LEU CB   1 1 
        6 45866 1 1 347 LEU CD1  C -10.217 -14.699   0.347 1.00 . A A . 336 LEU CD1  1 1 
        6 45867 1 1 347 LEU CD2  C  -9.113 -16.758   1.356 1.00 . A A . 336 LEU CD2  1 1 
        6 45868 1 1 347 LEU CG   C  -9.744 -15.382   1.645 1.00 . A A . 336 LEU CG   1 1 
        6 45869 1 1 347 LEU H    H -10.113 -14.481   4.706 1.00 . A A . 336 LEU H    1 1 
        6 45870 1 1 347 LEU HA   H  -7.807 -15.991   3.642 1.00 . A A . 336 LEU HA   1 1 
        6 45871 1 1 347 LEU HB2  H  -9.238 -13.512   2.599 1.00 . A A . 336 LEU HB2  1 1 
        6 45872 1 1 347 LEU HB3  H  -7.888 -14.296   1.793 1.00 . A A . 336 LEU HB3  1 1 
        6 45873 1 1 347 LEU HD11 H  -9.367 -14.500  -0.298 1.00 . A A . 336 LEU HD11 1 1 
        6 45874 1 1 347 LEU HD12 H -10.705 -13.764   0.588 1.00 . A A . 336 LEU HD12 1 1 
        6 45875 1 1 347 LEU HD13 H -10.917 -15.339  -0.170 1.00 . A A . 336 LEU HD13 1 1 
        6 45876 1 1 347 LEU HD21 H  -8.212 -16.634   0.767 1.00 . A A . 336 LEU HD21 1 1 
        6 45877 1 1 347 LEU HD22 H  -9.815 -17.374   0.810 1.00 . A A . 336 LEU HD22 1 1 
        6 45878 1 1 347 LEU HD23 H  -8.868 -17.247   2.289 1.00 . A A . 336 LEU HD23 1 1 
        6 45879 1 1 347 LEU HG   H -10.622 -15.548   2.260 1.00 . A A . 336 LEU HG   1 1 
        6 45880 1 1 347 LEU N    N  -9.398 -15.156   4.733 1.00 . A A . 336 LEU N    1 1 
        6 45881 1 1 347 LEU O    O  -6.048 -14.028   3.890 1.00 . A A . 336 LEU O    1 1 
        6 45882 1 1 348 PHE C    C  -6.495 -12.550   7.520 1.00 . A A . 337 PHE C    1 1 
        6 45883 1 1 348 PHE CA   C  -6.713 -12.265   6.027 1.00 . A A . 337 PHE CA   1 1 
        6 45884 1 1 348 PHE CB   C  -7.358 -10.865   5.838 1.00 . A A . 337 PHE CB   1 1 
        6 45885 1 1 348 PHE CD1  C  -8.846 -10.831   3.766 1.00 . A A . 337 PHE CD1  1 1 
        6 45886 1 1 348 PHE CD2  C  -6.662  -9.863   3.606 1.00 . A A . 337 PHE CD2  1 1 
        6 45887 1 1 348 PHE CE1  C  -9.083 -10.522   2.439 1.00 . A A . 337 PHE CE1  1 1 
        6 45888 1 1 348 PHE CE2  C  -6.904  -9.553   2.283 1.00 . A A . 337 PHE CE2  1 1 
        6 45889 1 1 348 PHE CG   C  -7.628 -10.506   4.376 1.00 . A A . 337 PHE CG   1 1 
        6 45890 1 1 348 PHE CZ   C  -8.113  -9.881   1.699 1.00 . A A . 337 PHE CZ   1 1 
        6 45891 1 1 348 PHE H    H  -8.478 -13.403   5.735 1.00 . A A . 337 PHE H    1 1 
        6 45892 1 1 348 PHE HA   H  -5.740 -12.274   5.534 1.00 . A A . 337 PHE HA   1 1 
        6 45893 1 1 348 PHE HB2  H  -8.302 -10.828   6.375 1.00 . A A . 337 PHE HB2  1 1 
        6 45894 1 1 348 PHE HB3  H  -6.697 -10.111   6.252 1.00 . A A . 337 PHE HB3  1 1 
        6 45895 1 1 348 PHE HD1  H  -9.612 -11.332   4.344 1.00 . A A . 337 PHE HD1  1 1 
        6 45896 1 1 348 PHE HD2  H  -5.707  -9.599   4.052 1.00 . A A . 337 PHE HD2  1 1 
        6 45897 1 1 348 PHE HE1  H -10.034 -10.779   1.981 1.00 . A A . 337 PHE HE1  1 1 
        6 45898 1 1 348 PHE HE2  H  -6.143  -9.049   1.699 1.00 . A A . 337 PHE HE2  1 1 
        6 45899 1 1 348 PHE HZ   H  -8.295  -9.637   0.659 1.00 . A A . 337 PHE HZ   1 1 
        6 45900 1 1 348 PHE N    N  -7.570 -13.295   5.397 1.00 . A A . 337 PHE N    1 1 
        6 45901 1 1 348 PHE O    O  -5.633 -11.933   8.135 1.00 . A A . 337 PHE O    1 1 
        6 45902 1 1 349 GLU C    C  -5.869 -14.289   9.958 1.00 . A A . 338 GLU C    1 1 
        6 45903 1 1 349 GLU CA   C  -7.273 -13.845   9.510 1.00 . A A . 338 GLU CA   1 1 
        6 45904 1 1 349 GLU CB   C  -8.305 -14.988   9.749 1.00 . A A . 338 GLU CB   1 1 
        6 45905 1 1 349 GLU CD   C  -9.419 -14.436  12.043 1.00 . A A . 338 GLU CD   1 1 
        6 45906 1 1 349 GLU CG   C  -8.534 -15.403  11.229 1.00 . A A . 338 GLU CG   1 1 
        6 45907 1 1 349 GLU H    H  -7.897 -13.982   7.492 1.00 . A A . 338 GLU H    1 1 
        6 45908 1 1 349 GLU HA   H  -7.577 -12.967  10.071 1.00 . A A . 338 GLU HA   1 1 
        6 45909 1 1 349 GLU HB2  H  -9.261 -14.684   9.332 1.00 . A A . 338 GLU HB2  1 1 
        6 45910 1 1 349 GLU HB3  H  -7.965 -15.864   9.199 1.00 . A A . 338 GLU HB3  1 1 
        6 45911 1 1 349 GLU HG2  H  -8.998 -16.385  11.240 1.00 . A A . 338 GLU HG2  1 1 
        6 45912 1 1 349 GLU HG3  H  -7.567 -15.482  11.714 1.00 . A A . 338 GLU HG3  1 1 
        6 45913 1 1 349 GLU N    N  -7.279 -13.494   8.075 1.00 . A A . 338 GLU N    1 1 
        6 45914 1 1 349 GLU O    O  -5.313 -13.757  10.931 1.00 . A A . 338 GLU O    1 1 
        6 45915 1 1 349 GLU OE1  O  -8.903 -13.462  12.616 1.00 . A A . 338 GLU OE1  1 1 
        6 45916 1 1 349 GLU OE2  O -10.649 -14.655  12.116 1.00 . A A . 338 GLU OE2  1 1 
        6 45917 1 1 350 GLU C    C  -2.862 -14.852   9.366 1.00 . A A . 339 GLU C    1 1 
        6 45918 1 1 350 GLU CA   C  -4.008 -15.863   9.490 1.00 . A A . 339 GLU CA   1 1 
        6 45919 1 1 350 GLU CB   C  -3.776 -17.083   8.572 1.00 . A A . 339 GLU CB   1 1 
        6 45920 1 1 350 GLU CD   C  -2.282 -19.024   7.847 1.00 . A A . 339 GLU CD   1 1 
        6 45921 1 1 350 GLU CG   C  -2.500 -17.897   8.865 1.00 . A A . 339 GLU CG   1 1 
        6 45922 1 1 350 GLU H    H  -5.783 -15.545   8.393 1.00 . A A . 339 GLU H    1 1 
        6 45923 1 1 350 GLU HA   H  -4.050 -16.211  10.518 1.00 . A A . 339 GLU HA   1 1 
        6 45924 1 1 350 GLU HB2  H  -4.628 -17.749   8.670 1.00 . A A . 339 GLU HB2  1 1 
        6 45925 1 1 350 GLU HB3  H  -3.733 -16.739   7.542 1.00 . A A . 339 GLU HB3  1 1 
        6 45926 1 1 350 GLU HG2  H  -1.644 -17.227   8.845 1.00 . A A . 339 GLU HG2  1 1 
        6 45927 1 1 350 GLU HG3  H  -2.577 -18.327   9.859 1.00 . A A . 339 GLU HG3  1 1 
        6 45928 1 1 350 GLU N    N  -5.302 -15.242   9.190 1.00 . A A . 339 GLU N    1 1 
        6 45929 1 1 350 GLU O    O  -2.096 -14.691  10.304 1.00 . A A . 339 GLU O    1 1 
        6 45930 1 1 350 GLU OE1  O  -2.855 -20.120   8.012 1.00 . A A . 339 GLU OE1  1 1 
        6 45931 1 1 350 GLU OE2  O  -1.559 -18.807   6.858 1.00 . A A . 339 GLU OE2  1 1 
        6 45932 1 1 351 GLN C    C  -1.708 -11.970   8.852 1.00 . A A . 340 GLN C    1 1 
        6 45933 1 1 351 GLN CA   C  -1.672 -13.207   7.934 1.00 . A A . 340 GLN CA   1 1 
        6 45934 1 1 351 GLN CB   C  -1.644 -12.802   6.435 1.00 . A A . 340 GLN CB   1 1 
        6 45935 1 1 351 GLN CD   C  -2.855 -11.703   4.433 1.00 . A A . 340 GLN CD   1 1 
        6 45936 1 1 351 GLN CG   C  -2.957 -12.202   5.882 1.00 . A A . 340 GLN CG   1 1 
        6 45937 1 1 351 GLN H    H  -3.480 -14.273   7.540 1.00 . A A . 340 GLN H    1 1 
        6 45938 1 1 351 GLN HA   H  -0.750 -13.744   8.150 1.00 . A A . 340 GLN HA   1 1 
        6 45939 1 1 351 GLN HB2  H  -0.847 -12.083   6.281 1.00 . A A . 340 GLN HB2  1 1 
        6 45940 1 1 351 GLN HB3  H  -1.413 -13.690   5.854 1.00 . A A . 340 GLN HB3  1 1 
        6 45941 1 1 351 GLN HE21 H  -4.746 -12.191   4.083 1.00 . A A . 340 GLN HE21 1 1 
        6 45942 1 1 351 GLN HE22 H  -3.898 -11.468   2.767 1.00 . A A . 340 GLN HE22 1 1 
        6 45943 1 1 351 GLN HG2  H  -3.731 -12.960   5.929 1.00 . A A . 340 GLN HG2  1 1 
        6 45944 1 1 351 GLN HG3  H  -3.253 -11.367   6.506 1.00 . A A . 340 GLN HG3  1 1 
        6 45945 1 1 351 GLN N    N  -2.780 -14.149   8.217 1.00 . A A . 340 GLN N    1 1 
        6 45946 1 1 351 GLN NE2  N  -3.943 -11.802   3.687 1.00 . A A . 340 GLN NE2  1 1 
        6 45947 1 1 351 GLN O    O  -0.651 -11.489   9.284 1.00 . A A . 340 GLN O    1 1 
        6 45948 1 1 351 GLN OE1  O  -1.806 -11.239   3.986 1.00 . A A . 340 GLN OE1  1 1 
        6 45949 1 1 352 ALA C    C  -2.598 -10.778  11.490 1.00 . A A . 341 ALA C    1 1 
        6 45950 1 1 352 ALA CA   C  -3.076 -10.361  10.109 1.00 . A A . 341 ALA CA   1 1 
        6 45951 1 1 352 ALA CB   C  -4.512  -9.868  10.164 1.00 . A A . 341 ALA CB   1 1 
        6 45952 1 1 352 ALA H    H  -3.720 -11.890   8.786 1.00 . A A . 341 ALA H    1 1 
        6 45953 1 1 352 ALA HA   H  -2.456  -9.545   9.749 1.00 . A A . 341 ALA HA   1 1 
        6 45954 1 1 352 ALA HB1  H  -5.158 -10.658  10.532 1.00 . A A . 341 ALA HB1  1 1 
        6 45955 1 1 352 ALA HB2  H  -4.834  -9.582   9.174 1.00 . A A . 341 ALA HB2  1 1 
        6 45956 1 1 352 ALA HB3  H  -4.577  -9.007  10.821 1.00 . A A . 341 ALA HB3  1 1 
        6 45957 1 1 352 ALA N    N  -2.918 -11.483   9.179 1.00 . A A . 341 ALA N    1 1 
        6 45958 1 1 352 ALA O    O  -1.651 -10.178  12.005 1.00 . A A . 341 ALA O    1 1 
        6 45959 1 1 353 LYS C    C  -1.337 -12.724  13.414 1.00 . A A . 342 LYS C    1 1 
        6 45960 1 1 353 LYS CA   C  -2.836 -12.385  13.364 1.00 . A A . 342 LYS CA   1 1 
        6 45961 1 1 353 LYS CB   C  -3.674 -13.621  13.788 1.00 . A A . 342 LYS CB   1 1 
        6 45962 1 1 353 LYS CD   C  -4.137 -15.346  15.679 1.00 . A A . 342 LYS CD   1 1 
        6 45963 1 1 353 LYS CE   C  -3.697 -15.819  17.079 1.00 . A A . 342 LYS CE   1 1 
        6 45964 1 1 353 LYS CG   C  -3.313 -14.126  15.208 1.00 . A A . 342 LYS CG   1 1 
        6 45965 1 1 353 LYS H    H  -3.922 -12.326  11.534 1.00 . A A . 342 LYS H    1 1 
        6 45966 1 1 353 LYS HA   H  -3.029 -11.580  14.074 1.00 . A A . 342 LYS HA   1 1 
        6 45967 1 1 353 LYS HB2  H  -4.729 -13.358  13.766 1.00 . A A . 342 LYS HB2  1 1 
        6 45968 1 1 353 LYS HB3  H  -3.504 -14.427  13.079 1.00 . A A . 342 LYS HB3  1 1 
        6 45969 1 1 353 LYS HD2  H  -5.186 -15.077  15.710 1.00 . A A . 342 LYS HD2  1 1 
        6 45970 1 1 353 LYS HD3  H  -3.995 -16.157  14.972 1.00 . A A . 342 LYS HD3  1 1 
        6 45971 1 1 353 LYS HE2  H  -2.674 -16.172  17.024 1.00 . A A . 342 LYS HE2  1 1 
        6 45972 1 1 353 LYS HE3  H  -3.741 -14.979  17.763 1.00 . A A . 342 LYS HE3  1 1 
        6 45973 1 1 353 LYS HG2  H  -2.259 -14.395  15.215 1.00 . A A . 342 LYS HG2  1 1 
        6 45974 1 1 353 LYS HG3  H  -3.462 -13.306  15.910 1.00 . A A . 342 LYS HG3  1 1 
        6 45975 1 1 353 LYS HZ1  H  -5.544 -16.641  17.618 1.00 . A A . 342 LYS HZ1  1 1 
        6 45976 1 1 353 LYS HZ2  H  -4.269 -17.125  18.609 1.00 . A A . 342 LYS HZ2  1 1 
        6 45977 1 1 353 LYS HZ3  H  -4.429 -17.786  17.064 1.00 . A A . 342 LYS HZ3  1 1 
        6 45978 1 1 353 LYS N    N  -3.209 -11.868  12.040 1.00 . A A . 342 LYS N    1 1 
        6 45979 1 1 353 LYS NZ   N  -4.544 -16.918  17.626 1.00 . A A . 342 LYS NZ   1 1 
        6 45980 1 1 353 LYS O    O  -0.715 -12.528  14.438 1.00 . A A . 342 LYS O    1 1 
        6 45981 1 1 354 ARG C    C   1.425 -12.076  12.418 1.00 . A A . 343 ARG C    1 1 
        6 45982 1 1 354 ARG CA   C   0.683 -13.387  12.115 1.00 . A A . 343 ARG CA   1 1 
        6 45983 1 1 354 ARG CB   C   1.032 -13.879  10.669 1.00 . A A . 343 ARG CB   1 1 
        6 45984 1 1 354 ARG CD   C   2.217 -16.098  11.131 1.00 . A A . 343 ARG CD   1 1 
        6 45985 1 1 354 ARG CG   C   1.018 -15.411  10.459 1.00 . A A . 343 ARG CG   1 1 
        6 45986 1 1 354 ARG CZ   C   3.341 -18.310  10.722 1.00 . A A . 343 ARG CZ   1 1 
        6 45987 1 1 354 ARG H    H  -1.353 -13.379  11.519 1.00 . A A . 343 ARG H    1 1 
        6 45988 1 1 354 ARG HA   H   0.987 -14.144  12.836 1.00 . A A . 343 ARG HA   1 1 
        6 45989 1 1 354 ARG HB2  H   0.314 -13.447   9.981 1.00 . A A . 343 ARG HB2  1 1 
        6 45990 1 1 354 ARG HB3  H   2.018 -13.517  10.392 1.00 . A A . 343 ARG HB3  1 1 
        6 45991 1 1 354 ARG HD2  H   3.133 -15.662  10.744 1.00 . A A . 343 ARG HD2  1 1 
        6 45992 1 1 354 ARG HD3  H   2.169 -15.920  12.201 1.00 . A A . 343 ARG HD3  1 1 
        6 45993 1 1 354 ARG HE   H   1.359 -18.008  10.872 1.00 . A A . 343 ARG HE   1 1 
        6 45994 1 1 354 ARG HG2  H   0.099 -15.818  10.873 1.00 . A A . 343 ARG HG2  1 1 
        6 45995 1 1 354 ARG HG3  H   1.046 -15.620   9.395 1.00 . A A . 343 ARG HG3  1 1 
        6 45996 1 1 354 ARG HH11 H   4.665 -16.774  10.871 1.00 . A A . 343 ARG HH11 1 1 
        6 45997 1 1 354 ARG HH12 H   5.364 -18.337  10.596 1.00 . A A . 343 ARG HH12 1 1 
        6 45998 1 1 354 ARG HH21 H   2.328 -20.056  10.547 1.00 . A A . 343 ARG HH21 1 1 
        6 45999 1 1 354 ARG HH22 H   4.056 -20.182  10.416 1.00 . A A . 343 ARG HH22 1 1 
        6 46000 1 1 354 ARG N    N  -0.773 -13.186  12.277 1.00 . A A . 343 ARG N    1 1 
        6 46001 1 1 354 ARG NE   N   2.233 -17.557  10.896 1.00 . A A . 343 ARG NE   1 1 
        6 46002 1 1 354 ARG NH1  N   4.553 -17.759  10.731 1.00 . A A . 343 ARG NH1  1 1 
        6 46003 1 1 354 ARG NH2  N   3.232 -19.618  10.547 1.00 . A A . 343 ARG NH2  1 1 
        6 46004 1 1 354 ARG O    O   2.310 -12.059  13.264 1.00 . A A . 343 ARG O    1 1 
        6 46005 1 1 355 ARG C    C   1.505  -9.069  13.300 1.00 . A A . 344 ARG C    1 1 
        6 46006 1 1 355 ARG CA   C   1.668  -9.658  11.885 1.00 . A A . 344 ARG CA   1 1 
        6 46007 1 1 355 ARG CB   C   1.135  -8.671  10.811 1.00 . A A . 344 ARG CB   1 1 
        6 46008 1 1 355 ARG CD   C   0.917  -8.104   8.315 1.00 . A A . 344 ARG CD   1 1 
        6 46009 1 1 355 ARG CG   C   1.480  -9.080   9.361 1.00 . A A . 344 ARG CG   1 1 
        6 46010 1 1 355 ARG CZ   C   1.325  -7.731   5.871 1.00 . A A . 344 ARG CZ   1 1 
        6 46011 1 1 355 ARG H    H   0.178 -11.040  11.193 1.00 . A A . 344 ARG H    1 1 
        6 46012 1 1 355 ARG HA   H   2.726  -9.823  11.707 1.00 . A A . 344 ARG HA   1 1 
        6 46013 1 1 355 ARG HB2  H   0.055  -8.602  10.898 1.00 . A A . 344 ARG HB2  1 1 
        6 46014 1 1 355 ARG HB3  H   1.560  -7.689  10.992 1.00 . A A . 344 ARG HB3  1 1 
        6 46015 1 1 355 ARG HD2  H  -0.157  -8.033   8.439 1.00 . A A . 344 ARG HD2  1 1 
        6 46016 1 1 355 ARG HD3  H   1.360  -7.126   8.474 1.00 . A A . 344 ARG HD3  1 1 
        6 46017 1 1 355 ARG HE   H   1.300  -9.510   6.798 1.00 . A A . 344 ARG HE   1 1 
        6 46018 1 1 355 ARG HG2  H   2.560  -9.118   9.257 1.00 . A A . 344 ARG HG2  1 1 
        6 46019 1 1 355 ARG HG3  H   1.076 -10.069   9.172 1.00 . A A . 344 ARG HG3  1 1 
        6 46020 1 1 355 ARG HH11 H   1.023  -5.991   6.890 1.00 . A A . 344 ARG HH11 1 1 
        6 46021 1 1 355 ARG HH12 H   1.302  -5.813   5.189 1.00 . A A . 344 ARG HH12 1 1 
        6 46022 1 1 355 ARG HH21 H   1.627  -9.261   4.570 1.00 . A A . 344 ARG HH21 1 1 
        6 46023 1 1 355 ARG HH22 H   1.646  -7.676   3.871 1.00 . A A . 344 ARG HH22 1 1 
        6 46024 1 1 355 ARG N    N   0.997 -10.974  11.761 1.00 . A A . 344 ARG N    1 1 
        6 46025 1 1 355 ARG NE   N   1.199  -8.541   6.938 1.00 . A A . 344 ARG NE   1 1 
        6 46026 1 1 355 ARG NH1  N   1.206  -6.405   5.991 1.00 . A A . 344 ARG NH1  1 1 
        6 46027 1 1 355 ARG NH2  N   1.551  -8.263   4.676 1.00 . A A . 344 ARG NH2  1 1 
        6 46028 1 1 355 ARG O    O   2.383  -8.338  13.774 1.00 . A A . 344 ARG O    1 1 
        6 46029 1 1 356 VAL C    C   0.943  -9.784  16.369 1.00 . A A . 345 VAL C    1 1 
        6 46030 1 1 356 VAL CA   C   0.127  -8.952  15.350 1.00 . A A . 345 VAL CA   1 1 
        6 46031 1 1 356 VAL CB   C  -1.402  -8.983  15.723 1.00 . A A . 345 VAL CB   1 1 
        6 46032 1 1 356 VAL CG1  C  -1.647  -8.257  17.063 1.00 . A A . 345 VAL CG1  1 1 
        6 46033 1 1 356 VAL CG2  C  -2.282  -8.369  14.609 1.00 . A A . 345 VAL CG2  1 1 
        6 46034 1 1 356 VAL H    H  -0.287  -9.971  13.526 1.00 . A A . 345 VAL H    1 1 
        6 46035 1 1 356 VAL HA   H   0.462  -7.916  15.408 1.00 . A A . 345 VAL HA   1 1 
        6 46036 1 1 356 VAL HB   H  -1.702 -10.022  15.848 1.00 . A A . 345 VAL HB   1 1 
        6 46037 1 1 356 VAL HG11 H  -1.349  -7.220  16.978 1.00 . A A . 345 VAL HG11 1 1 
        6 46038 1 1 356 VAL HG12 H  -1.070  -8.731  17.847 1.00 . A A . 345 VAL HG12 1 1 
        6 46039 1 1 356 VAL HG13 H  -2.698  -8.307  17.319 1.00 . A A . 345 VAL HG13 1 1 
        6 46040 1 1 356 VAL HG21 H  -2.127  -8.909  13.686 1.00 . A A . 345 VAL HG21 1 1 
        6 46041 1 1 356 VAL HG22 H  -2.015  -7.330  14.461 1.00 . A A . 345 VAL HG22 1 1 
        6 46042 1 1 356 VAL HG23 H  -3.330  -8.430  14.885 1.00 . A A . 345 VAL HG23 1 1 
        6 46043 1 1 356 VAL N    N   0.386  -9.411  13.974 1.00 . A A . 345 VAL N    1 1 
        6 46044 1 1 356 VAL O    O   1.464  -9.225  17.335 1.00 . A A . 345 VAL O    1 1 
        6 46045 1 1 357 VAL C    C   3.360 -11.495  16.901 1.00 . A A . 346 VAL C    1 1 
        6 46046 1 1 357 VAL CA   C   1.919 -12.022  16.935 1.00 . A A . 346 VAL CA   1 1 
        6 46047 1 1 357 VAL CB   C   1.868 -13.539  16.449 1.00 . A A . 346 VAL CB   1 1 
        6 46048 1 1 357 VAL CG1  C   2.945 -14.407  17.141 1.00 . A A . 346 VAL CG1  1 1 
        6 46049 1 1 357 VAL CG2  C   0.481 -14.179  16.696 1.00 . A A . 346 VAL CG2  1 1 
        6 46050 1 1 357 VAL H    H   0.603 -11.492  15.357 1.00 . A A . 346 VAL H    1 1 
        6 46051 1 1 357 VAL HA   H   1.554 -11.975  17.961 1.00 . A A . 346 VAL HA   1 1 
        6 46052 1 1 357 VAL HB   H   2.058 -13.559  15.380 1.00 . A A . 346 VAL HB   1 1 
        6 46053 1 1 357 VAL HG11 H   2.795 -14.384  18.213 1.00 . A A . 346 VAL HG11 1 1 
        6 46054 1 1 357 VAL HG12 H   3.929 -14.020  16.911 1.00 . A A . 346 VAL HG12 1 1 
        6 46055 1 1 357 VAL HG13 H   2.877 -15.430  16.791 1.00 . A A . 346 VAL HG13 1 1 
        6 46056 1 1 357 VAL HG21 H   0.460 -15.188  16.298 1.00 . A A . 346 VAL HG21 1 1 
        6 46057 1 1 357 VAL HG22 H  -0.287 -13.594  16.210 1.00 . A A . 346 VAL HG22 1 1 
        6 46058 1 1 357 VAL HG23 H   0.278 -14.211  17.758 1.00 . A A . 346 VAL HG23 1 1 
        6 46059 1 1 357 VAL N    N   1.072 -11.118  16.118 1.00 . A A . 346 VAL N    1 1 
        6 46060 1 1 357 VAL O    O   3.971 -11.328  17.940 1.00 . A A . 346 VAL O    1 1 
        6 46061 1 1 358 VAL C    C   5.300  -9.237  16.264 1.00 . A A . 347 VAL C    1 1 
        6 46062 1 1 358 VAL CA   C   5.156 -10.550  15.466 1.00 . A A . 347 VAL CA   1 1 
        6 46063 1 1 358 VAL CB   C   5.392 -10.279  13.933 1.00 . A A . 347 VAL CB   1 1 
        6 46064 1 1 358 VAL CG1  C   6.715  -9.528  13.668 1.00 . A A . 347 VAL CG1  1 1 
        6 46065 1 1 358 VAL CG2  C   5.352 -11.597  13.137 1.00 . A A . 347 VAL CG2  1 1 
        6 46066 1 1 358 VAL H    H   3.268 -11.340  14.907 1.00 . A A . 347 VAL H    1 1 
        6 46067 1 1 358 VAL HA   H   5.906 -11.258  15.809 1.00 . A A . 347 VAL HA   1 1 
        6 46068 1 1 358 VAL HB   H   4.578  -9.652  13.577 1.00 . A A . 347 VAL HB   1 1 
        6 46069 1 1 358 VAL HG11 H   7.549 -10.118  14.028 1.00 . A A . 347 VAL HG11 1 1 
        6 46070 1 1 358 VAL HG12 H   6.709  -8.574  14.178 1.00 . A A . 347 VAL HG12 1 1 
        6 46071 1 1 358 VAL HG13 H   6.833  -9.358  12.605 1.00 . A A . 347 VAL HG13 1 1 
        6 46072 1 1 358 VAL HG21 H   6.169 -12.236  13.444 1.00 . A A . 347 VAL HG21 1 1 
        6 46073 1 1 358 VAL HG22 H   5.438 -11.391  12.076 1.00 . A A . 347 VAL HG22 1 1 
        6 46074 1 1 358 VAL HG23 H   4.417 -12.108  13.322 1.00 . A A . 347 VAL HG23 1 1 
        6 46075 1 1 358 VAL N    N   3.835 -11.163  15.687 1.00 . A A . 347 VAL N    1 1 
        6 46076 1 1 358 VAL O    O   6.321  -9.009  16.902 1.00 . A A . 347 VAL O    1 1 
        6 46077 1 1 359 GLY C    C   4.266  -7.242  18.453 1.00 . A A . 348 GLY C    1 1 
        6 46078 1 1 359 GLY CA   C   4.251  -7.113  16.930 1.00 . A A . 348 GLY CA   1 1 
        6 46079 1 1 359 GLY H    H   3.454  -8.660  15.714 1.00 . A A . 348 GLY H    1 1 
        6 46080 1 1 359 GLY HA2  H   5.121  -6.547  16.620 1.00 . A A . 348 GLY HA2  1 1 
        6 46081 1 1 359 GLY HA3  H   3.369  -6.564  16.635 1.00 . A A . 348 GLY HA3  1 1 
        6 46082 1 1 359 GLY N    N   4.249  -8.400  16.232 1.00 . A A . 348 GLY N    1 1 
        6 46083 1 1 359 GLY O    O   4.810  -6.373  19.143 1.00 . A A . 348 GLY O    1 1 
        6 46084 1 1 360 LEU C    C   4.931  -9.268  20.894 1.00 . A A . 349 LEU C    1 1 
        6 46085 1 1 360 LEU CA   C   3.613  -8.613  20.421 1.00 . A A . 349 LEU CA   1 1 
        6 46086 1 1 360 LEU CB   C   2.391  -9.517  20.758 1.00 . A A . 349 LEU CB   1 1 
        6 46087 1 1 360 LEU CD1  C  -0.146  -9.897  20.795 1.00 . A A . 349 LEU CD1  1 1 
        6 46088 1 1 360 LEU CD2  C   0.779  -7.592  21.321 1.00 . A A . 349 LEU CD2  1 1 
        6 46089 1 1 360 LEU CG   C   0.979  -8.887  20.506 1.00 . A A . 349 LEU CG   1 1 
        6 46090 1 1 360 LEU H    H   3.221  -8.956  18.358 1.00 . A A . 349 LEU H    1 1 
        6 46091 1 1 360 LEU HA   H   3.492  -7.663  20.942 1.00 . A A . 349 LEU HA   1 1 
        6 46092 1 1 360 LEU HB2  H   2.468 -10.421  20.161 1.00 . A A . 349 LEU HB2  1 1 
        6 46093 1 1 360 LEU HB3  H   2.449  -9.800  21.806 1.00 . A A . 349 LEU HB3  1 1 
        6 46094 1 1 360 LEU HD11 H  -1.107  -9.447  20.581 1.00 . A A . 349 LEU HD11 1 1 
        6 46095 1 1 360 LEU HD12 H  -0.117 -10.200  21.835 1.00 . A A . 349 LEU HD12 1 1 
        6 46096 1 1 360 LEU HD13 H  -0.017 -10.769  20.167 1.00 . A A . 349 LEU HD13 1 1 
        6 46097 1 1 360 LEU HD21 H   1.530  -6.867  21.038 1.00 . A A . 349 LEU HD21 1 1 
        6 46098 1 1 360 LEU HD22 H   0.864  -7.803  22.379 1.00 . A A . 349 LEU HD22 1 1 
        6 46099 1 1 360 LEU HD23 H  -0.202  -7.183  21.114 1.00 . A A . 349 LEU HD23 1 1 
        6 46100 1 1 360 LEU HG   H   0.903  -8.619  19.458 1.00 . A A . 349 LEU HG   1 1 
        6 46101 1 1 360 LEU N    N   3.660  -8.327  18.972 1.00 . A A . 349 LEU N    1 1 
        6 46102 1 1 360 LEU O    O   5.434  -8.936  21.972 1.00 . A A . 349 LEU O    1 1 
        6 46103 1 1 361 LEU C    C   7.904  -9.881  20.374 1.00 . A A . 350 LEU C    1 1 
        6 46104 1 1 361 LEU CA   C   6.753 -10.887  20.357 1.00 . A A . 350 LEU CA   1 1 
        6 46105 1 1 361 LEU CB   C   7.049 -12.023  19.328 1.00 . A A . 350 LEU CB   1 1 
        6 46106 1 1 361 LEU CD1  C   6.456 -14.236  18.212 1.00 . A A . 350 LEU CD1  1 1 
        6 46107 1 1 361 LEU CD2  C   5.813 -13.853  20.634 1.00 . A A . 350 LEU CD2  1 1 
        6 46108 1 1 361 LEU CG   C   6.028 -13.198  19.263 1.00 . A A . 350 LEU CG   1 1 
        6 46109 1 1 361 LEU H    H   5.042 -10.365  19.213 1.00 . A A . 350 LEU H    1 1 
        6 46110 1 1 361 LEU HA   H   6.654 -11.331  21.345 1.00 . A A . 350 LEU HA   1 1 
        6 46111 1 1 361 LEU HB2  H   7.108 -11.576  18.340 1.00 . A A . 350 LEU HB2  1 1 
        6 46112 1 1 361 LEU HB3  H   8.024 -12.447  19.560 1.00 . A A . 350 LEU HB3  1 1 
        6 46113 1 1 361 LEU HD11 H   6.532 -13.760  17.244 1.00 . A A . 350 LEU HD11 1 1 
        6 46114 1 1 361 LEU HD12 H   5.719 -15.027  18.157 1.00 . A A . 350 LEU HD12 1 1 
        6 46115 1 1 361 LEU HD13 H   7.418 -14.659  18.480 1.00 . A A . 350 LEU HD13 1 1 
        6 46116 1 1 361 LEU HD21 H   6.752 -14.248  21.007 1.00 . A A . 350 LEU HD21 1 1 
        6 46117 1 1 361 LEU HD22 H   5.098 -14.661  20.544 1.00 . A A . 350 LEU HD22 1 1 
        6 46118 1 1 361 LEU HD23 H   5.430 -13.122  21.328 1.00 . A A . 350 LEU HD23 1 1 
        6 46119 1 1 361 LEU HG   H   5.069 -12.806  18.943 1.00 . A A . 350 LEU HG   1 1 
        6 46120 1 1 361 LEU N    N   5.490 -10.179  20.058 1.00 . A A . 350 LEU N    1 1 
        6 46121 1 1 361 LEU O    O   8.599  -9.751  21.378 1.00 . A A . 350 LEU O    1 1 
        6 46122 1 1 362 LEU C    C   8.805  -6.957  20.119 1.00 . A A . 351 LEU C    1 1 
        6 46123 1 1 362 LEU CA   C   9.061  -8.081  19.106 1.00 . A A . 351 LEU CA   1 1 
        6 46124 1 1 362 LEU CB   C   9.100  -7.503  17.654 1.00 . A A . 351 LEU CB   1 1 
        6 46125 1 1 362 LEU CD1  C   9.651  -7.729  15.160 1.00 . A A . 351 LEU CD1  1 1 
        6 46126 1 1 362 LEU CD2  C  10.908  -9.143  16.875 1.00 . A A . 351 LEU CD2  1 1 
        6 46127 1 1 362 LEU CG   C   9.567  -8.472  16.518 1.00 . A A . 351 LEU CG   1 1 
        6 46128 1 1 362 LEU H    H   7.476  -9.340  18.485 1.00 . A A . 351 LEU H    1 1 
        6 46129 1 1 362 LEU HA   H  10.028  -8.522  19.327 1.00 . A A . 351 LEU HA   1 1 
        6 46130 1 1 362 LEU HB2  H   8.102  -7.155  17.405 1.00 . A A . 351 LEU HB2  1 1 
        6 46131 1 1 362 LEU HB3  H   9.765  -6.644  17.650 1.00 . A A . 351 LEU HB3  1 1 
        6 46132 1 1 362 LEU HD11 H   9.957  -8.416  14.382 1.00 . A A . 351 LEU HD11 1 1 
        6 46133 1 1 362 LEU HD12 H  10.369  -6.921  15.225 1.00 . A A . 351 LEU HD12 1 1 
        6 46134 1 1 362 LEU HD13 H   8.679  -7.321  14.912 1.00 . A A . 351 LEU HD13 1 1 
        6 46135 1 1 362 LEU HD21 H  10.790  -9.726  17.778 1.00 . A A . 351 LEU HD21 1 1 
        6 46136 1 1 362 LEU HD22 H  11.668  -8.389  17.030 1.00 . A A . 351 LEU HD22 1 1 
        6 46137 1 1 362 LEU HD23 H  11.213  -9.797  16.068 1.00 . A A . 351 LEU HD23 1 1 
        6 46138 1 1 362 LEU HG   H   8.830  -9.260  16.404 1.00 . A A . 351 LEU HG   1 1 
        6 46139 1 1 362 LEU N    N   8.058  -9.148  19.247 1.00 . A A . 351 LEU N    1 1 
        6 46140 1 1 362 LEU O    O   9.755  -6.369  20.612 1.00 . A A . 351 LEU O    1 1 
        6 46141 1 1 363 GLY C    C   7.633  -6.064  22.835 1.00 . A A . 352 GLY C    1 1 
        6 46142 1 1 363 GLY CA   C   7.131  -5.693  21.439 1.00 . A A . 352 GLY CA   1 1 
        6 46143 1 1 363 GLY H    H   6.806  -7.172  19.947 1.00 . A A . 352 GLY H    1 1 
        6 46144 1 1 363 GLY HA2  H   7.530  -4.725  21.162 1.00 . A A . 352 GLY HA2  1 1 
        6 46145 1 1 363 GLY HA3  H   6.053  -5.626  21.458 1.00 . A A . 352 GLY HA3  1 1 
        6 46146 1 1 363 GLY N    N   7.514  -6.684  20.422 1.00 . A A . 352 GLY N    1 1 
        6 46147 1 1 363 GLY O    O   8.043  -5.187  23.628 1.00 . A A . 352 GLY O    1 1 
        6 46148 1 1 364 GLU C    C   9.703  -7.809  24.377 1.00 . A A . 353 GLU C    1 1 
        6 46149 1 1 364 GLU CA   C   8.173  -7.889  24.386 1.00 . A A . 353 GLU CA   1 1 
        6 46150 1 1 364 GLU CB   C   7.726  -9.336  24.651 1.00 . A A . 353 GLU CB   1 1 
        6 46151 1 1 364 GLU CD   C   7.462  -9.076  27.207 1.00 . A A . 353 GLU CD   1 1 
        6 46152 1 1 364 GLU CG   C   8.112  -9.867  26.053 1.00 . A A . 353 GLU CG   1 1 
        6 46153 1 1 364 GLU H    H   7.208  -8.004  22.503 1.00 . A A . 353 GLU H    1 1 
        6 46154 1 1 364 GLU HA   H   7.794  -7.259  25.190 1.00 . A A . 353 GLU HA   1 1 
        6 46155 1 1 364 GLU HB2  H   6.645  -9.390  24.551 1.00 . A A . 353 GLU HB2  1 1 
        6 46156 1 1 364 GLU HB3  H   8.172  -9.984  23.901 1.00 . A A . 353 GLU HB3  1 1 
        6 46157 1 1 364 GLU HG2  H   7.800 -10.902  26.125 1.00 . A A . 353 GLU HG2  1 1 
        6 46158 1 1 364 GLU HG3  H   9.193  -9.825  26.156 1.00 . A A . 353 GLU HG3  1 1 
        6 46159 1 1 364 GLU N    N   7.622  -7.374  23.134 1.00 . A A . 353 GLU N    1 1 
        6 46160 1 1 364 GLU O    O  10.291  -7.410  25.368 1.00 . A A . 353 GLU O    1 1 
        6 46161 1 1 364 GLU OE1  O   6.305  -9.375  27.560 1.00 . A A . 353 GLU OE1  1 1 
        6 46162 1 1 364 GLU OE2  O   8.098  -8.141  27.755 1.00 . A A . 353 GLU OE2  1 1 
        6 46163 1 1 365 VAL C    C  12.264  -6.632  23.288 1.00 . A A . 354 VAL C    1 1 
        6 46164 1 1 365 VAL CA   C  11.801  -8.089  23.059 1.00 . A A . 354 VAL CA   1 1 
        6 46165 1 1 365 VAL CB   C  12.247  -8.587  21.630 1.00 . A A . 354 VAL CB   1 1 
        6 46166 1 1 365 VAL CG1  C  13.774  -8.491  21.451 1.00 . A A . 354 VAL CG1  1 1 
        6 46167 1 1 365 VAL CG2  C  11.767 -10.032  21.359 1.00 . A A . 354 VAL CG2  1 1 
        6 46168 1 1 365 VAL H    H   9.791  -8.554  22.510 1.00 . A A . 354 VAL H    1 1 
        6 46169 1 1 365 VAL HA   H  12.266  -8.733  23.807 1.00 . A A . 354 VAL HA   1 1 
        6 46170 1 1 365 VAL HB   H  11.781  -7.939  20.888 1.00 . A A . 354 VAL HB   1 1 
        6 46171 1 1 365 VAL HG11 H  14.053  -8.852  20.469 1.00 . A A . 354 VAL HG11 1 1 
        6 46172 1 1 365 VAL HG12 H  14.270  -9.092  22.205 1.00 . A A . 354 VAL HG12 1 1 
        6 46173 1 1 365 VAL HG13 H  14.092  -7.460  21.555 1.00 . A A . 354 VAL HG13 1 1 
        6 46174 1 1 365 VAL HG21 H  10.693 -10.088  21.481 1.00 . A A . 354 VAL HG21 1 1 
        6 46175 1 1 365 VAL HG22 H  12.237 -10.711  22.057 1.00 . A A . 354 VAL HG22 1 1 
        6 46176 1 1 365 VAL HG23 H  12.025 -10.324  20.348 1.00 . A A . 354 VAL HG23 1 1 
        6 46177 1 1 365 VAL N    N  10.332  -8.188  23.241 1.00 . A A . 354 VAL N    1 1 
        6 46178 1 1 365 VAL O    O  13.312  -6.384  23.902 1.00 . A A . 354 VAL O    1 1 
        6 46179 1 1 366 ILE C    C  11.624  -3.950  24.544 1.00 . A A . 355 ILE C    1 1 
        6 46180 1 1 366 ILE CA   C  11.581  -4.259  23.040 1.00 . A A . 355 ILE CA   1 1 
        6 46181 1 1 366 ILE CB   C  10.429  -3.438  22.335 1.00 . A A . 355 ILE CB   1 1 
        6 46182 1 1 366 ILE CD1  C   9.403  -2.931  19.995 1.00 . A A . 355 ILE CD1  1 1 
        6 46183 1 1 366 ILE CG1  C  10.618  -3.418  20.783 1.00 . A A . 355 ILE CG1  1 1 
        6 46184 1 1 366 ILE CG2  C  10.297  -2.009  22.911 1.00 . A A . 355 ILE CG2  1 1 
        6 46185 1 1 366 ILE H    H  10.628  -5.995  22.329 1.00 . A A . 355 ILE H    1 1 
        6 46186 1 1 366 ILE HA   H  12.531  -3.968  22.590 1.00 . A A . 355 ILE HA   1 1 
        6 46187 1 1 366 ILE HB   H   9.499  -3.953  22.553 1.00 . A A . 355 ILE HB   1 1 
        6 46188 1 1 366 ILE HD11 H   9.618  -2.991  18.939 1.00 . A A . 355 ILE HD11 1 1 
        6 46189 1 1 366 ILE HD12 H   9.185  -1.902  20.256 1.00 . A A . 355 ILE HD12 1 1 
        6 46190 1 1 366 ILE HD13 H   8.547  -3.550  20.223 1.00 . A A . 355 ILE HD13 1 1 
        6 46191 1 1 366 ILE HG12 H  11.447  -2.775  20.533 1.00 . A A . 355 ILE HG12 1 1 
        6 46192 1 1 366 ILE HG13 H  10.843  -4.422  20.439 1.00 . A A . 355 ILE HG13 1 1 
        6 46193 1 1 366 ILE HG21 H  11.229  -1.476  22.768 1.00 . A A . 355 ILE HG21 1 1 
        6 46194 1 1 366 ILE HG22 H  10.072  -2.054  23.970 1.00 . A A . 355 ILE HG22 1 1 
        6 46195 1 1 366 ILE HG23 H   9.501  -1.481  22.403 1.00 . A A . 355 ILE HG23 1 1 
        6 46196 1 1 366 ILE N    N  11.414  -5.695  22.826 1.00 . A A . 355 ILE N    1 1 
        6 46197 1 1 366 ILE O    O  12.647  -3.505  25.026 1.00 . A A . 355 ILE O    1 1 
        6 46198 1 1 367 ARG C    C  11.556  -4.557  27.527 1.00 . A A . 356 ARG C    1 1 
        6 46199 1 1 367 ARG CA   C  10.408  -3.904  26.714 1.00 . A A . 356 ARG CA   1 1 
        6 46200 1 1 367 ARG CB   C   9.010  -4.314  27.252 1.00 . A A . 356 ARG CB   1 1 
        6 46201 1 1 367 ARG CD   C   7.320  -4.194  29.187 1.00 . A A . 356 ARG CD   1 1 
        6 46202 1 1 367 ARG CG   C   8.791  -4.052  28.763 1.00 . A A . 356 ARG CG   1 1 
        6 46203 1 1 367 ARG CZ   C   5.489  -5.890  29.131 1.00 . A A . 356 ARG CZ   1 1 
        6 46204 1 1 367 ARG H    H   9.741  -4.664  24.819 1.00 . A A . 356 ARG H    1 1 
        6 46205 1 1 367 ARG HA   H  10.503  -2.822  26.798 1.00 . A A . 356 ARG HA   1 1 
        6 46206 1 1 367 ARG HB2  H   8.253  -3.766  26.699 1.00 . A A . 356 ARG HB2  1 1 
        6 46207 1 1 367 ARG HB3  H   8.866  -5.374  27.069 1.00 . A A . 356 ARG HB3  1 1 
        6 46208 1 1 367 ARG HD2  H   7.251  -4.053  30.258 1.00 . A A . 356 ARG HD2  1 1 
        6 46209 1 1 367 ARG HD3  H   6.737  -3.422  28.693 1.00 . A A . 356 ARG HD3  1 1 
        6 46210 1 1 367 ARG HE   H   7.340  -6.151  28.392 1.00 . A A . 356 ARG HE   1 1 
        6 46211 1 1 367 ARG HG2  H   9.384  -4.760  29.330 1.00 . A A . 356 ARG HG2  1 1 
        6 46212 1 1 367 ARG HG3  H   9.127  -3.045  28.998 1.00 . A A . 356 ARG HG3  1 1 
        6 46213 1 1 367 ARG HH11 H   4.928  -4.150  30.035 1.00 . A A . 356 ARG HH11 1 1 
        6 46214 1 1 367 ARG HH12 H   3.704  -5.377  29.960 1.00 . A A . 356 ARG HH12 1 1 
        6 46215 1 1 367 ARG HH21 H   5.717  -7.725  28.321 1.00 . A A . 356 ARG HH21 1 1 
        6 46216 1 1 367 ARG HH22 H   4.150  -7.397  28.989 1.00 . A A . 356 ARG HH22 1 1 
        6 46217 1 1 367 ARG N    N  10.517  -4.235  25.272 1.00 . A A . 356 ARG N    1 1 
        6 46218 1 1 367 ARG NE   N   6.749  -5.509  28.852 1.00 . A A . 356 ARG NE   1 1 
        6 46219 1 1 367 ARG NH1  N   4.639  -5.071  29.758 1.00 . A A . 356 ARG NH1  1 1 
        6 46220 1 1 367 ARG NH2  N   5.085  -7.099  28.787 1.00 . A A . 356 ARG NH2  1 1 
        6 46221 1 1 367 ARG O    O  12.323  -3.857  28.204 1.00 . A A . 356 ARG O    1 1 
        6 46222 1 1 368 THR C    C  14.150  -6.121  27.835 1.00 . A A . 357 THR C    1 1 
        6 46223 1 1 368 THR CA   C  12.734  -6.718  28.006 1.00 . A A . 357 THR CA   1 1 
        6 46224 1 1 368 THR CB   C  12.687  -8.172  27.416 1.00 . A A . 357 THR CB   1 1 
        6 46225 1 1 368 THR CG2  C  13.793  -9.098  27.970 1.00 . A A . 357 THR CG2  1 1 
        6 46226 1 1 368 THR H    H  11.039  -6.345  26.801 1.00 . A A . 357 THR H    1 1 
        6 46227 1 1 368 THR HA   H  12.501  -6.778  29.066 1.00 . A A . 357 THR HA   1 1 
        6 46228 1 1 368 THR HB   H  12.804  -8.103  26.335 1.00 . A A . 357 THR HB   1 1 
        6 46229 1 1 368 THR HG1  H  10.829  -8.660  26.917 1.00 . A A . 357 THR HG1  1 1 
        6 46230 1 1 368 THR HG21 H  13.708 -10.081  27.521 1.00 . A A . 357 THR HG21 1 1 
        6 46231 1 1 368 THR HG22 H  13.689  -9.188  29.039 1.00 . A A . 357 THR HG22 1 1 
        6 46232 1 1 368 THR HG23 H  14.768  -8.681  27.742 1.00 . A A . 357 THR HG23 1 1 
        6 46233 1 1 368 THR N    N  11.689  -5.889  27.370 1.00 . A A . 357 THR N    1 1 
        6 46234 1 1 368 THR O    O  14.865  -5.912  28.822 1.00 . A A . 357 THR O    1 1 
        6 46235 1 1 368 THR OG1  O  11.396  -8.752  27.690 1.00 . A A . 357 THR OG1  1 1 
        6 46236 1 1 369 ASN C    C  15.875  -3.765  26.090 1.00 . A A . 358 ASN C    1 1 
        6 46237 1 1 369 ASN CA   C  15.878  -5.306  26.253 1.00 . A A . 358 ASN CA   1 1 
        6 46238 1 1 369 ASN CB   C  16.416  -6.008  24.972 1.00 . A A . 358 ASN CB   1 1 
        6 46239 1 1 369 ASN CG   C  16.535  -7.534  25.129 1.00 . A A . 358 ASN CG   1 1 
        6 46240 1 1 369 ASN H    H  13.884  -5.951  25.849 1.00 . A A . 358 ASN H    1 1 
        6 46241 1 1 369 ASN HA   H  16.544  -5.553  27.079 1.00 . A A . 358 ASN HA   1 1 
        6 46242 1 1 369 ASN HB2  H  15.754  -5.796  24.137 1.00 . A A . 358 ASN HB2  1 1 
        6 46243 1 1 369 ASN HB3  H  17.399  -5.619  24.741 1.00 . A A . 358 ASN HB3  1 1 
        6 46244 1 1 369 ASN HD21 H  14.709  -7.812  24.404 1.00 . A A . 358 ASN HD21 1 1 
        6 46245 1 1 369 ASN HD22 H  15.554  -9.240  24.875 1.00 . A A . 358 ASN HD22 1 1 
        6 46246 1 1 369 ASN N    N  14.530  -5.824  26.580 1.00 . A A . 358 ASN N    1 1 
        6 46247 1 1 369 ASN ND2  N  15.495  -8.268  24.761 1.00 . A A . 358 ASN ND2  1 1 
        6 46248 1 1 369 ASN O    O  16.821  -3.208  25.517 1.00 . A A . 358 ASN O    1 1 
        6 46249 1 1 369 ASN OD1  O  17.562  -8.048  25.573 1.00 . A A . 358 ASN OD1  1 1 
        6 46250 1 1 370 GLU C    C  14.951  -0.940  25.217 1.00 . A A . 359 GLU C    1 1 
        6 46251 1 1 370 GLU CA   C  14.597  -1.603  26.583 1.00 . A A . 359 GLU CA   1 1 
        6 46252 1 1 370 GLU CB   C  15.299  -0.901  27.795 1.00 . A A . 359 GLU CB   1 1 
        6 46253 1 1 370 GLU CD   C  17.425  -0.325  29.108 1.00 . A A . 359 GLU CD   1 1 
        6 46254 1 1 370 GLU CG   C  16.843  -0.974  27.843 1.00 . A A . 359 GLU CG   1 1 
        6 46255 1 1 370 GLU H    H  14.103  -3.631  27.071 1.00 . A A . 359 GLU H    1 1 
        6 46256 1 1 370 GLU HA   H  13.527  -1.471  26.707 1.00 . A A . 359 GLU HA   1 1 
        6 46257 1 1 370 GLU HB2  H  15.019   0.147  27.799 1.00 . A A . 359 GLU HB2  1 1 
        6 46258 1 1 370 GLU HB3  H  14.918  -1.350  28.706 1.00 . A A . 359 GLU HB3  1 1 
        6 46259 1 1 370 GLU HG2  H  17.143  -2.019  27.803 1.00 . A A . 359 GLU HG2  1 1 
        6 46260 1 1 370 GLU HG3  H  17.245  -0.467  26.973 1.00 . A A . 359 GLU HG3  1 1 
        6 46261 1 1 370 GLU N    N  14.806  -3.093  26.622 1.00 . A A . 359 GLU N    1 1 
        6 46262 1 1 370 GLU O    O  15.442   0.195  25.174 1.00 . A A . 359 GLU O    1 1 
        6 46263 1 1 370 GLU OE1  O  17.415   0.918  29.203 1.00 . A A . 359 GLU OE1  1 1 
        6 46264 1 1 370 GLU OE2  O  17.869  -1.051  30.021 1.00 . A A . 359 GLU OE2  1 1 
        6 46265 1 1 371 LEU C    C  14.125   0.037  22.297 1.00 . A A . 360 LEU C    1 1 
        6 46266 1 1 371 LEU CA   C  14.937  -1.208  22.732 1.00 . A A . 360 LEU CA   1 1 
        6 46267 1 1 371 LEU CB   C  14.678  -2.377  21.749 1.00 . A A . 360 LEU CB   1 1 
        6 46268 1 1 371 LEU CD1  C  15.099  -4.787  21.033 1.00 . A A . 360 LEU CD1  1 1 
        6 46269 1 1 371 LEU CD2  C  16.996  -3.437  22.038 1.00 . A A . 360 LEU CD2  1 1 
        6 46270 1 1 371 LEU CG   C  15.472  -3.685  22.033 1.00 . A A . 360 LEU CG   1 1 
        6 46271 1 1 371 LEU H    H  14.159  -2.493  24.238 1.00 . A A . 360 LEU H    1 1 
        6 46272 1 1 371 LEU HA   H  15.992  -0.957  22.702 1.00 . A A . 360 LEU HA   1 1 
        6 46273 1 1 371 LEU HB2  H  13.616  -2.610  21.775 1.00 . A A . 360 LEU HB2  1 1 
        6 46274 1 1 371 LEU HB3  H  14.925  -2.042  20.745 1.00 . A A . 360 LEU HB3  1 1 
        6 46275 1 1 371 LEU HD11 H  15.346  -4.470  20.024 1.00 . A A . 360 LEU HD11 1 1 
        6 46276 1 1 371 LEU HD12 H  14.038  -4.988  21.095 1.00 . A A . 360 LEU HD12 1 1 
        6 46277 1 1 371 LEU HD13 H  15.644  -5.689  21.270 1.00 . A A . 360 LEU HD13 1 1 
        6 46278 1 1 371 LEU HD21 H  17.309  -3.047  21.076 1.00 . A A . 360 LEU HD21 1 1 
        6 46279 1 1 371 LEU HD22 H  17.512  -4.366  22.233 1.00 . A A . 360 LEU HD22 1 1 
        6 46280 1 1 371 LEU HD23 H  17.246  -2.725  22.812 1.00 . A A . 360 LEU HD23 1 1 
        6 46281 1 1 371 LEU HG   H  15.202  -4.046  23.021 1.00 . A A . 360 LEU HG   1 1 
        6 46282 1 1 371 LEU N    N  14.624  -1.643  24.114 1.00 . A A . 360 LEU N    1 1 
        6 46283 1 1 371 LEU O    O  13.114   0.388  22.917 1.00 . A A . 360 LEU O    1 1 
        6 46284 1 1 372 LYS C    C  14.281   1.983  19.118 1.00 . A A . 361 LYS C    1 1 
        6 46285 1 1 372 LYS CA   C  13.962   1.887  20.628 1.00 . A A . 361 LYS CA   1 1 
        6 46286 1 1 372 LYS CB   C  14.392   3.164  21.432 1.00 . A A . 361 LYS CB   1 1 
        6 46287 1 1 372 LYS CD   C  16.769   3.844  20.590 1.00 . A A . 361 LYS CD   1 1 
        6 46288 1 1 372 LYS CE   C  18.258   3.938  20.955 1.00 . A A . 361 LYS CE   1 1 
        6 46289 1 1 372 LYS CG   C  15.910   3.292  21.760 1.00 . A A . 361 LYS CG   1 1 
        6 46290 1 1 372 LYS H    H  15.383   0.317  20.758 1.00 . A A . 361 LYS H    1 1 
        6 46291 1 1 372 LYS HA   H  12.887   1.767  20.726 1.00 . A A . 361 LYS HA   1 1 
        6 46292 1 1 372 LYS HB2  H  14.093   4.045  20.877 1.00 . A A . 361 LYS HB2  1 1 
        6 46293 1 1 372 LYS HB3  H  13.849   3.163  22.374 1.00 . A A . 361 LYS HB3  1 1 
        6 46294 1 1 372 LYS HD2  H  16.658   3.189  19.733 1.00 . A A . 361 LYS HD2  1 1 
        6 46295 1 1 372 LYS HD3  H  16.407   4.832  20.329 1.00 . A A . 361 LYS HD3  1 1 
        6 46296 1 1 372 LYS HE2  H  18.362   4.502  21.872 1.00 . A A . 361 LYS HE2  1 1 
        6 46297 1 1 372 LYS HE3  H  18.643   2.936  21.113 1.00 . A A . 361 LYS HE3  1 1 
        6 46298 1 1 372 LYS HG2  H  16.024   3.957  22.609 1.00 . A A . 361 LYS HG2  1 1 
        6 46299 1 1 372 LYS HG3  H  16.283   2.310  22.038 1.00 . A A . 361 LYS HG3  1 1 
        6 46300 1 1 372 LYS HZ1  H  18.928   4.124  18.983 1.00 . A A . 361 LYS HZ1  1 1 
        6 46301 1 1 372 LYS HZ2  H  20.079   4.549  20.136 1.00 . A A . 361 LYS HZ2  1 1 
        6 46302 1 1 372 LYS HZ3  H  18.801   5.601  19.802 1.00 . A A . 361 LYS HZ3  1 1 
        6 46303 1 1 372 LYS N    N  14.587   0.680  21.204 1.00 . A A . 361 LYS N    1 1 
        6 46304 1 1 372 LYS NZ   N  19.069   4.600  19.895 1.00 . A A . 361 LYS NZ   1 1 
        6 46305 1 1 372 LYS O    O  15.335   1.515  18.676 1.00 . A A . 361 LYS O    1 1 
        6 46306 1 1 373 ALA C    C  14.677   3.784  16.654 1.00 . A A . 362 ALA C    1 1 
        6 46307 1 1 373 ALA CA   C  13.539   2.778  16.882 1.00 . A A . 362 ALA CA   1 1 
        6 46308 1 1 373 ALA CB   C  12.231   3.244  16.212 1.00 . A A . 362 ALA CB   1 1 
        6 46309 1 1 373 ALA H    H  12.530   2.905  18.750 1.00 . A A . 362 ALA H    1 1 
        6 46310 1 1 373 ALA HA   H  13.813   1.819  16.448 1.00 . A A . 362 ALA HA   1 1 
        6 46311 1 1 373 ALA HB1  H  11.445   2.527  16.414 1.00 . A A . 362 ALA HB1  1 1 
        6 46312 1 1 373 ALA HB2  H  12.376   3.315  15.135 1.00 . A A . 362 ALA HB2  1 1 
        6 46313 1 1 373 ALA HB3  H  11.943   4.212  16.600 1.00 . A A . 362 ALA HB3  1 1 
        6 46314 1 1 373 ALA N    N  13.352   2.578  18.334 1.00 . A A . 362 ALA N    1 1 
        6 46315 1 1 373 ALA O    O  14.498   4.990  16.850 1.00 . A A . 362 ALA O    1 1 
        6 46316 1 1 374 ASP C    C  17.065   4.998  15.049 1.00 . A A . 363 ASP C    1 1 
        6 46317 1 1 374 ASP CA   C  17.100   4.022  16.246 1.00 . A A . 363 ASP CA   1 1 
        6 46318 1 1 374 ASP CB   C  18.301   3.049  16.169 1.00 . A A . 363 ASP CB   1 1 
        6 46319 1 1 374 ASP CG   C  19.654   3.740  16.415 1.00 . A A . 363 ASP CG   1 1 
        6 46320 1 1 374 ASP H    H  15.886   2.298  16.100 1.00 . A A . 363 ASP H    1 1 
        6 46321 1 1 374 ASP HA   H  17.180   4.596  17.168 1.00 . A A . 363 ASP HA   1 1 
        6 46322 1 1 374 ASP HB2  H  18.169   2.271  16.914 1.00 . A A . 363 ASP HB2  1 1 
        6 46323 1 1 374 ASP HB3  H  18.320   2.580  15.189 1.00 . A A . 363 ASP HB3  1 1 
        6 46324 1 1 374 ASP N    N  15.855   3.251  16.312 1.00 . A A . 363 ASP N    1 1 
        6 46325 1 1 374 ASP O    O  17.271   4.593  13.902 1.00 . A A . 363 ASP O    1 1 
        6 46326 1 1 374 ASP OD1  O  20.158   4.430  15.521 1.00 . A A . 363 ASP OD1  1 1 
        6 46327 1 1 374 ASP OD2  O  20.214   3.601  17.523 1.00 . A A . 363 ASP OD2  1 1 
        6 46328 1 1 375 GLU C    C  17.897   7.598  13.509 1.00 . A A . 364 GLU C    1 1 
        6 46329 1 1 375 GLU CA   C  16.618   7.343  14.328 1.00 . A A . 364 GLU CA   1 1 
        6 46330 1 1 375 GLU CB   C  16.117   8.649  14.994 1.00 . A A . 364 GLU CB   1 1 
        6 46331 1 1 375 GLU CD   C  13.586   8.118  14.790 1.00 . A A . 364 GLU CD   1 1 
        6 46332 1 1 375 GLU CG   C  14.759   8.509  15.717 1.00 . A A . 364 GLU CG   1 1 
        6 46333 1 1 375 GLU H    H  16.671   6.520  16.283 1.00 . A A . 364 GLU H    1 1 
        6 46334 1 1 375 GLU HA   H  15.857   6.998  13.641 1.00 . A A . 364 GLU HA   1 1 
        6 46335 1 1 375 GLU HB2  H  16.856   8.980  15.719 1.00 . A A . 364 GLU HB2  1 1 
        6 46336 1 1 375 GLU HB3  H  16.019   9.418  14.234 1.00 . A A . 364 GLU HB3  1 1 
        6 46337 1 1 375 GLU HG2  H  14.859   7.757  16.492 1.00 . A A . 364 GLU HG2  1 1 
        6 46338 1 1 375 GLU HG3  H  14.521   9.455  16.190 1.00 . A A . 364 GLU HG3  1 1 
        6 46339 1 1 375 GLU N    N  16.788   6.282  15.344 1.00 . A A . 364 GLU N    1 1 
        6 46340 1 1 375 GLU O    O  17.821   8.102  12.384 1.00 . A A . 364 GLU O    1 1 
        6 46341 1 1 375 GLU OE1  O  13.065   9.004  14.075 1.00 . A A . 364 GLU OE1  1 1 
        6 46342 1 1 375 GLU OE2  O  13.153   6.941  14.793 1.00 . A A . 364 GLU OE2  1 1 
        6 46343 1 1 376 GLU C    C  20.495   6.174  12.347 1.00 . A A . 365 GLU C    1 1 
        6 46344 1 1 376 GLU CA   C  20.346   7.338  13.356 1.00 . A A . 365 GLU CA   1 1 
        6 46345 1 1 376 GLU CB   C  21.503   7.341  14.378 1.00 . A A . 365 GLU CB   1 1 
        6 46346 1 1 376 GLU CD   C  21.377   9.871  14.937 1.00 . A A . 365 GLU CD   1 1 
        6 46347 1 1 376 GLU CG   C  21.389   8.426  15.474 1.00 . A A . 365 GLU CG   1 1 
        6 46348 1 1 376 GLU H    H  19.059   6.882  14.975 1.00 . A A . 365 GLU H    1 1 
        6 46349 1 1 376 GLU HA   H  20.353   8.278  12.808 1.00 . A A . 365 GLU HA   1 1 
        6 46350 1 1 376 GLU HB2  H  21.527   6.372  14.869 1.00 . A A . 365 GLU HB2  1 1 
        6 46351 1 1 376 GLU HB3  H  22.437   7.481  13.851 1.00 . A A . 365 GLU HB3  1 1 
        6 46352 1 1 376 GLU HG2  H  20.475   8.254  16.031 1.00 . A A . 365 GLU HG2  1 1 
        6 46353 1 1 376 GLU HG3  H  22.228   8.314  16.153 1.00 . A A . 365 GLU HG3  1 1 
        6 46354 1 1 376 GLU N    N  19.061   7.235  14.066 1.00 . A A . 365 GLU N    1 1 
        6 46355 1 1 376 GLU O    O  21.202   6.300  11.342 1.00 . A A . 365 GLU O    1 1 
        6 46356 1 1 376 GLU OE1  O  22.466  10.445  14.725 1.00 . A A . 365 GLU OE1  1 1 
        6 46357 1 1 376 GLU OE2  O  20.284  10.445  14.733 1.00 . A A . 365 GLU OE2  1 1 
        6 46358 1 1 377 ARG C    C  18.762   4.144  10.601 1.00 . A A . 366 ARG C    1 1 
        6 46359 1 1 377 ARG CA   C  19.760   3.877  11.735 1.00 . A A . 366 ARG CA   1 1 
        6 46360 1 1 377 ARG CB   C  19.372   2.609  12.538 1.00 . A A . 366 ARG CB   1 1 
        6 46361 1 1 377 ARG CD   C  18.989   0.075  12.572 1.00 . A A . 366 ARG CD   1 1 
        6 46362 1 1 377 ARG CG   C  19.416   1.294  11.738 1.00 . A A . 366 ARG CG   1 1 
        6 46363 1 1 377 ARG CZ   C  19.810  -2.282  12.421 1.00 . A A . 366 ARG CZ   1 1 
        6 46364 1 1 377 ARG H    H  19.298   5.004  13.474 1.00 . A A . 366 ARG H    1 1 
        6 46365 1 1 377 ARG HA   H  20.752   3.741  11.307 1.00 . A A . 366 ARG HA   1 1 
        6 46366 1 1 377 ARG HB2  H  20.057   2.515  13.378 1.00 . A A . 366 ARG HB2  1 1 
        6 46367 1 1 377 ARG HB3  H  18.367   2.738  12.937 1.00 . A A . 366 ARG HB3  1 1 
        6 46368 1 1 377 ARG HD2  H  19.525   0.081  13.517 1.00 . A A . 366 ARG HD2  1 1 
        6 46369 1 1 377 ARG HD3  H  17.925   0.136  12.769 1.00 . A A . 366 ARG HD3  1 1 
        6 46370 1 1 377 ARG HE   H  19.007  -1.223  10.912 1.00 . A A . 366 ARG HE   1 1 
        6 46371 1 1 377 ARG HG2  H  18.754   1.383  10.881 1.00 . A A . 366 ARG HG2  1 1 
        6 46372 1 1 377 ARG HG3  H  20.430   1.141  11.383 1.00 . A A . 366 ARG HG3  1 1 
        6 46373 1 1 377 ARG HH11 H  19.986  -1.492  14.284 1.00 . A A . 366 ARG HH11 1 1 
        6 46374 1 1 377 ARG HH12 H  20.548  -3.124  14.119 1.00 . A A . 366 ARG HH12 1 1 
        6 46375 1 1 377 ARG HH21 H  19.821  -3.343  10.692 1.00 . A A . 366 ARG HH21 1 1 
        6 46376 1 1 377 ARG HH22 H  20.456  -4.173  12.084 1.00 . A A . 366 ARG HH22 1 1 
        6 46377 1 1 377 ARG N    N  19.803   5.047  12.629 1.00 . A A . 366 ARG N    1 1 
        6 46378 1 1 377 ARG NE   N  19.264  -1.187  11.865 1.00 . A A . 366 ARG NE   1 1 
        6 46379 1 1 377 ARG NH1  N  20.143  -2.299  13.712 1.00 . A A . 366 ARG NH1  1 1 
        6 46380 1 1 377 ARG NH2  N  20.047  -3.351  11.673 1.00 . A A . 366 ARG NH2  1 1 
        6 46381 1 1 377 ARG O    O  19.020   3.788   9.447 1.00 . A A . 366 ARG O    1 1 
        6 46382 1 1 378 VAL C    C  17.350   6.206   8.985 1.00 . A A . 367 VAL C    1 1 
        6 46383 1 1 378 VAL CA   C  16.635   5.293   9.985 1.00 . A A . 367 VAL CA   1 1 
        6 46384 1 1 378 VAL CB   C  15.462   6.089  10.690 1.00 . A A . 367 VAL CB   1 1 
        6 46385 1 1 378 VAL CG1  C  14.419   6.587   9.665 1.00 . A A . 367 VAL CG1  1 1 
        6 46386 1 1 378 VAL CG2  C  14.776   5.250  11.793 1.00 . A A . 367 VAL CG2  1 1 
        6 46387 1 1 378 VAL H    H  17.467   4.975  11.909 1.00 . A A . 367 VAL H    1 1 
        6 46388 1 1 378 VAL HA   H  16.215   4.435   9.463 1.00 . A A . 367 VAL HA   1 1 
        6 46389 1 1 378 VAL HB   H  15.899   6.966  11.166 1.00 . A A . 367 VAL HB   1 1 
        6 46390 1 1 378 VAL HG11 H  14.899   7.221   8.932 1.00 . A A . 367 VAL HG11 1 1 
        6 46391 1 1 378 VAL HG12 H  13.648   7.151  10.172 1.00 . A A . 367 VAL HG12 1 1 
        6 46392 1 1 378 VAL HG13 H  13.969   5.738   9.165 1.00 . A A . 367 VAL HG13 1 1 
        6 46393 1 1 378 VAL HG21 H  13.998   5.835  12.275 1.00 . A A . 367 VAL HG21 1 1 
        6 46394 1 1 378 VAL HG22 H  15.505   4.956  12.536 1.00 . A A . 367 VAL HG22 1 1 
        6 46395 1 1 378 VAL HG23 H  14.335   4.362  11.357 1.00 . A A . 367 VAL HG23 1 1 
        6 46396 1 1 378 VAL N    N  17.628   4.804  10.957 1.00 . A A . 367 VAL N    1 1 
        6 46397 1 1 378 VAL O    O  17.384   5.915   7.793 1.00 . A A . 367 VAL O    1 1 
        6 46398 1 1 379 LYS C    C  19.912   7.587   7.969 1.00 . A A . 368 LYS C    1 1 
        6 46399 1 1 379 LYS CA   C  18.761   8.240   8.746 1.00 . A A . 368 LYS CA   1 1 
        6 46400 1 1 379 LYS CB   C  19.272   9.386   9.669 1.00 . A A . 368 LYS CB   1 1 
        6 46401 1 1 379 LYS CD   C  17.810  11.310   8.759 1.00 . A A . 368 LYS CD   1 1 
        6 46402 1 1 379 LYS CE   C  18.977  12.197   8.269 1.00 . A A . 368 LYS CE   1 1 
        6 46403 1 1 379 LYS CG   C  18.198  10.459   9.995 1.00 . A A . 368 LYS CG   1 1 
        6 46404 1 1 379 LYS H    H  17.951   7.378  10.503 1.00 . A A . 368 LYS H    1 1 
        6 46405 1 1 379 LYS HA   H  18.072   8.665   8.025 1.00 . A A . 368 LYS HA   1 1 
        6 46406 1 1 379 LYS HB2  H  19.612   8.954  10.608 1.00 . A A . 368 LYS HB2  1 1 
        6 46407 1 1 379 LYS HB3  H  20.114   9.882   9.198 1.00 . A A . 368 LYS HB3  1 1 
        6 46408 1 1 379 LYS HD2  H  17.497  10.653   7.952 1.00 . A A . 368 LYS HD2  1 1 
        6 46409 1 1 379 LYS HD3  H  16.978  11.949   9.031 1.00 . A A . 368 LYS HD3  1 1 
        6 46410 1 1 379 LYS HE2  H  19.053  13.067   8.910 1.00 . A A . 368 LYS HE2  1 1 
        6 46411 1 1 379 LYS HE3  H  19.904  11.636   8.328 1.00 . A A . 368 LYS HE3  1 1 
        6 46412 1 1 379 LYS HG2  H  17.312   9.960  10.369 1.00 . A A . 368 LYS HG2  1 1 
        6 46413 1 1 379 LYS HG3  H  18.581  11.117  10.766 1.00 . A A . 368 LYS HG3  1 1 
        6 46414 1 1 379 LYS HZ1  H  19.557  13.313   6.595 1.00 . A A . 368 LYS HZ1  1 1 
        6 46415 1 1 379 LYS HZ2  H  17.882  13.135   6.755 1.00 . A A . 368 LYS HZ2  1 1 
        6 46416 1 1 379 LYS HZ3  H  18.820  11.837   6.220 1.00 . A A . 368 LYS HZ3  1 1 
        6 46417 1 1 379 LYS N    N  17.995   7.259   9.528 1.00 . A A . 368 LYS N    1 1 
        6 46418 1 1 379 LYS NZ   N  18.793  12.656   6.864 1.00 . A A . 368 LYS NZ   1 1 
        6 46419 1 1 379 LYS O    O  20.199   8.002   6.850 1.00 . A A . 368 LYS O    1 1 
        6 46420 1 1 380 GLY C    C  21.070   5.174   6.581 1.00 . A A . 369 GLY C    1 1 
        6 46421 1 1 380 GLY CA   C  21.578   5.776   7.891 1.00 . A A . 369 GLY CA   1 1 
        6 46422 1 1 380 GLY H    H  20.320   6.347   9.498 1.00 . A A . 369 GLY H    1 1 
        6 46423 1 1 380 GLY HA2  H  22.434   6.405   7.694 1.00 . A A . 369 GLY HA2  1 1 
        6 46424 1 1 380 GLY HA3  H  21.886   4.976   8.551 1.00 . A A . 369 GLY HA3  1 1 
        6 46425 1 1 380 GLY N    N  20.547   6.564   8.570 1.00 . A A . 369 GLY N    1 1 
        6 46426 1 1 380 GLY O    O  21.693   5.335   5.521 1.00 . A A . 369 GLY O    1 1 
        6 46427 1 1 381 LEU C    C  18.724   4.976   4.520 1.00 . A A . 370 LEU C    1 1 
        6 46428 1 1 381 LEU CA   C  19.206   3.910   5.532 1.00 . A A . 370 LEU CA   1 1 
        6 46429 1 1 381 LEU CB   C  18.022   3.041   6.041 1.00 . A A . 370 LEU CB   1 1 
        6 46430 1 1 381 LEU CD1  C  17.174   1.141   7.552 1.00 . A A . 370 LEU CD1  1 1 
        6 46431 1 1 381 LEU CD2  C  19.231   0.786   6.098 1.00 . A A . 370 LEU CD2  1 1 
        6 46432 1 1 381 LEU CG   C  18.414   1.804   6.916 1.00 . A A . 370 LEU CG   1 1 
        6 46433 1 1 381 LEU H    H  19.488   4.441   7.564 1.00 . A A . 370 LEU H    1 1 
        6 46434 1 1 381 LEU HA   H  19.920   3.258   5.036 1.00 . A A . 370 LEU HA   1 1 
        6 46435 1 1 381 LEU HB2  H  17.362   3.678   6.627 1.00 . A A . 370 LEU HB2  1 1 
        6 46436 1 1 381 LEU HB3  H  17.462   2.682   5.181 1.00 . A A . 370 LEU HB3  1 1 
        6 46437 1 1 381 LEU HD11 H  17.479   0.310   8.176 1.00 . A A . 370 LEU HD11 1 1 
        6 46438 1 1 381 LEU HD12 H  16.509   0.780   6.776 1.00 . A A . 370 LEU HD12 1 1 
        6 46439 1 1 381 LEU HD13 H  16.652   1.867   8.159 1.00 . A A . 370 LEU HD13 1 1 
        6 46440 1 1 381 LEU HD21 H  19.481  -0.064   6.721 1.00 . A A . 370 LEU HD21 1 1 
        6 46441 1 1 381 LEU HD22 H  20.146   1.249   5.754 1.00 . A A . 370 LEU HD22 1 1 
        6 46442 1 1 381 LEU HD23 H  18.657   0.448   5.244 1.00 . A A . 370 LEU HD23 1 1 
        6 46443 1 1 381 LEU HG   H  19.045   2.140   7.731 1.00 . A A . 370 LEU HG   1 1 
        6 46444 1 1 381 LEU N    N  19.899   4.525   6.676 1.00 . A A . 370 LEU N    1 1 
        6 46445 1 1 381 LEU O    O  18.762   4.729   3.308 1.00 . A A . 370 LEU O    1 1 
        6 46446 1 1 382 ILE C    C  19.036   7.744   3.287 1.00 . A A . 371 ILE C    1 1 
        6 46447 1 1 382 ILE CA   C  17.877   7.304   4.193 1.00 . A A . 371 ILE CA   1 1 
        6 46448 1 1 382 ILE CB   C  17.382   8.542   5.052 1.00 . A A . 371 ILE CB   1 1 
        6 46449 1 1 382 ILE CD1  C  14.970   7.594   5.302 1.00 . A A . 371 ILE CD1  1 1 
        6 46450 1 1 382 ILE CG1  C  16.190   8.172   5.990 1.00 . A A . 371 ILE CG1  1 1 
        6 46451 1 1 382 ILE CG2  C  16.991   9.739   4.157 1.00 . A A . 371 ILE CG2  1 1 
        6 46452 1 1 382 ILE H    H  18.271   6.264   6.005 1.00 . A A . 371 ILE H    1 1 
        6 46453 1 1 382 ILE HA   H  17.051   6.969   3.568 1.00 . A A . 371 ILE HA   1 1 
        6 46454 1 1 382 ILE HB   H  18.216   8.861   5.674 1.00 . A A . 371 ILE HB   1 1 
        6 46455 1 1 382 ILE HD11 H  14.588   8.297   4.574 1.00 . A A . 371 ILE HD11 1 1 
        6 46456 1 1 382 ILE HD12 H  14.205   7.401   6.041 1.00 . A A . 371 ILE HD12 1 1 
        6 46457 1 1 382 ILE HD13 H  15.227   6.666   4.809 1.00 . A A . 371 ILE HD13 1 1 
        6 46458 1 1 382 ILE HG12 H  16.523   7.442   6.709 1.00 . A A . 371 ILE HG12 1 1 
        6 46459 1 1 382 ILE HG13 H  15.870   9.056   6.529 1.00 . A A . 371 ILE HG13 1 1 
        6 46460 1 1 382 ILE HG21 H  16.648  10.560   4.776 1.00 . A A . 371 ILE HG21 1 1 
        6 46461 1 1 382 ILE HG22 H  16.199   9.447   3.483 1.00 . A A . 371 ILE HG22 1 1 
        6 46462 1 1 382 ILE HG23 H  17.849  10.065   3.581 1.00 . A A . 371 ILE HG23 1 1 
        6 46463 1 1 382 ILE N    N  18.301   6.162   5.033 1.00 . A A . 371 ILE N    1 1 
        6 46464 1 1 382 ILE O    O  18.861   7.888   2.074 1.00 . A A . 371 ILE O    1 1 
        6 46465 1 1 383 GLU C    C  21.944   7.299   2.199 1.00 . A A . 372 GLU C    1 1 
        6 46466 1 1 383 GLU CA   C  21.411   8.369   3.164 1.00 . A A . 372 GLU CA   1 1 
        6 46467 1 1 383 GLU CB   C  22.520   8.855   4.128 1.00 . A A . 372 GLU CB   1 1 
        6 46468 1 1 383 GLU CD   C  21.201  10.704   5.435 1.00 . A A . 372 GLU CD   1 1 
        6 46469 1 1 383 GLU CG   C  22.414  10.343   4.553 1.00 . A A . 372 GLU CG   1 1 
        6 46470 1 1 383 GLU H    H  20.301   7.747   4.855 1.00 . A A . 372 GLU H    1 1 
        6 46471 1 1 383 GLU HA   H  21.093   9.221   2.559 1.00 . A A . 372 GLU HA   1 1 
        6 46472 1 1 383 GLU HB2  H  22.502   8.240   5.022 1.00 . A A . 372 GLU HB2  1 1 
        6 46473 1 1 383 GLU HB3  H  23.485   8.719   3.644 1.00 . A A . 372 GLU HB3  1 1 
        6 46474 1 1 383 GLU HG2  H  23.318  10.601   5.095 1.00 . A A . 372 GLU HG2  1 1 
        6 46475 1 1 383 GLU HG3  H  22.379  10.947   3.652 1.00 . A A . 372 GLU HG3  1 1 
        6 46476 1 1 383 GLU N    N  20.225   7.919   3.889 1.00 . A A . 372 GLU N    1 1 
        6 46477 1 1 383 GLU O    O  22.413   7.660   1.130 1.00 . A A . 372 GLU O    1 1 
        6 46478 1 1 383 GLU OE1  O  20.117  11.031   4.900 1.00 . A A . 372 GLU OE1  1 1 
        6 46479 1 1 383 GLU OE2  O  21.348  10.714   6.676 1.00 . A A . 372 GLU OE2  1 1 
        6 46480 1 1 384 GLU C    C  21.392   4.883   0.402 1.00 . A A . 373 GLU C    1 1 
        6 46481 1 1 384 GLU CA   C  22.291   4.897   1.654 1.00 . A A . 373 GLU CA   1 1 
        6 46482 1 1 384 GLU CB   C  22.246   3.511   2.357 1.00 . A A . 373 GLU CB   1 1 
        6 46483 1 1 384 GLU CD   C  23.281   1.893   4.045 1.00 . A A . 373 GLU CD   1 1 
        6 46484 1 1 384 GLU CG   C  23.266   3.328   3.501 1.00 . A A . 373 GLU CG   1 1 
        6 46485 1 1 384 GLU H    H  21.578   5.775   3.485 1.00 . A A . 373 GLU H    1 1 
        6 46486 1 1 384 GLU HA   H  23.312   5.095   1.341 1.00 . A A . 373 GLU HA   1 1 
        6 46487 1 1 384 GLU HB2  H  21.250   3.357   2.764 1.00 . A A . 373 GLU HB2  1 1 
        6 46488 1 1 384 GLU HB3  H  22.434   2.739   1.614 1.00 . A A . 373 GLU HB3  1 1 
        6 46489 1 1 384 GLU HG2  H  24.258   3.584   3.137 1.00 . A A . 373 GLU HG2  1 1 
        6 46490 1 1 384 GLU HG3  H  23.012   4.005   4.312 1.00 . A A . 373 GLU HG3  1 1 
        6 46491 1 1 384 GLU N    N  21.885   5.998   2.573 1.00 . A A . 373 GLU N    1 1 
        6 46492 1 1 384 GLU O    O  21.868   4.729  -0.730 1.00 . A A . 373 GLU O    1 1 
        6 46493 1 1 384 GLU OE1  O  22.401   1.538   4.856 1.00 . A A . 373 GLU OE1  1 1 
        6 46494 1 1 384 GLU OE2  O  24.156   1.097   3.640 1.00 . A A . 373 GLU OE2  1 1 
        6 46495 1 1 385 MET C    C  19.233   6.386  -1.318 1.00 . A A . 374 MET C    1 1 
        6 46496 1 1 385 MET CA   C  19.064   5.139  -0.415 1.00 . A A . 374 MET CA   1 1 
        6 46497 1 1 385 MET CB   C  17.668   5.100   0.248 1.00 . A A . 374 MET CB   1 1 
        6 46498 1 1 385 MET CE   C  15.088   6.302   1.459 1.00 . A A . 374 MET CE   1 1 
        6 46499 1 1 385 MET CG   C  16.462   5.179  -0.699 1.00 . A A . 374 MET CG   1 1 
        6 46500 1 1 385 MET H    H  19.799   5.214   1.577 1.00 . A A . 374 MET H    1 1 
        6 46501 1 1 385 MET HA   H  19.179   4.248  -1.027 1.00 . A A . 374 MET HA   1 1 
        6 46502 1 1 385 MET HB2  H  17.582   4.180   0.812 1.00 . A A . 374 MET HB2  1 1 
        6 46503 1 1 385 MET HB3  H  17.599   5.928   0.947 1.00 . A A . 374 MET HB3  1 1 
        6 46504 1 1 385 MET HE1  H  15.947   6.077   2.077 1.00 . A A . 374 MET HE1  1 1 
        6 46505 1 1 385 MET HE2  H  14.202   6.316   2.074 1.00 . A A . 374 MET HE2  1 1 
        6 46506 1 1 385 MET HE3  H  15.218   7.268   0.995 1.00 . A A . 374 MET HE3  1 1 
        6 46507 1 1 385 MET HG2  H  16.479   6.125  -1.227 1.00 . A A . 374 MET HG2  1 1 
        6 46508 1 1 385 MET HG3  H  16.522   4.369  -1.414 1.00 . A A . 374 MET HG3  1 1 
        6 46509 1 1 385 MET N    N  20.089   5.091   0.639 1.00 . A A . 374 MET N    1 1 
        6 46510 1 1 385 MET O    O  19.129   6.293  -2.547 1.00 . A A . 374 MET O    1 1 
        6 46511 1 1 385 MET SD   S  14.900   5.040   0.193 1.00 . A A . 374 MET SD   1 1 
        6 46512 1 1 386 ALA C    C  21.055   9.003  -2.050 1.00 . A A . 375 ALA C    1 1 
        6 46513 1 1 386 ALA CA   C  19.672   8.824  -1.390 1.00 . A A . 375 ALA CA   1 1 
        6 46514 1 1 386 ALA CB   C  19.395   9.943  -0.391 1.00 . A A . 375 ALA CB   1 1 
        6 46515 1 1 386 ALA H    H  19.687   7.504   0.276 1.00 . A A . 375 ALA H    1 1 
        6 46516 1 1 386 ALA HA   H  18.908   8.874  -2.165 1.00 . A A . 375 ALA HA   1 1 
        6 46517 1 1 386 ALA HB1  H  19.411  10.899  -0.897 1.00 . A A . 375 ALA HB1  1 1 
        6 46518 1 1 386 ALA HB2  H  20.148   9.936   0.389 1.00 . A A . 375 ALA HB2  1 1 
        6 46519 1 1 386 ALA HB3  H  18.419   9.796   0.057 1.00 . A A . 375 ALA HB3  1 1 
        6 46520 1 1 386 ALA N    N  19.542   7.528  -0.696 1.00 . A A . 375 ALA N    1 1 
        6 46521 1 1 386 ALA O    O  21.197   9.798  -2.988 1.00 . A A . 375 ALA O    1 1 
        6 46522 1 1 387 SER C    C  23.464   7.794  -3.571 1.00 . A A . 376 SER C    1 1 
        6 46523 1 1 387 SER CA   C  23.442   8.215  -2.096 1.00 . A A . 376 SER CA   1 1 
        6 46524 1 1 387 SER CB   C  24.304   7.242  -1.251 1.00 . A A . 376 SER CB   1 1 
        6 46525 1 1 387 SER H    H  21.854   7.640  -0.808 1.00 . A A . 376 SER H    1 1 
        6 46526 1 1 387 SER HA   H  23.848   9.217  -2.008 1.00 . A A . 376 SER HA   1 1 
        6 46527 1 1 387 SER HB2  H  24.203   7.497  -0.207 1.00 . A A . 376 SER HB2  1 1 
        6 46528 1 1 387 SER HB3  H  23.955   6.224  -1.397 1.00 . A A . 376 SER HB3  1 1 
        6 46529 1 1 387 SER HG   H  25.776   7.584  -2.495 1.00 . A A . 376 SER HG   1 1 
        6 46530 1 1 387 SER N    N  22.056   8.229  -1.563 1.00 . A A . 376 SER N    1 1 
        6 46531 1 1 387 SER O    O  24.392   8.131  -4.320 1.00 . A A . 376 SER O    1 1 
        6 46532 1 1 387 SER OG   O  25.676   7.299  -1.582 1.00 . A A . 376 SER OG   1 1 
        6 46533 1 1 388 ALA C    C  21.844   7.642  -6.313 1.00 . A A . 377 ALA C    1 1 
        6 46534 1 1 388 ALA CA   C  22.254   6.544  -5.312 1.00 . A A . 377 ALA CA   1 1 
        6 46535 1 1 388 ALA CB   C  21.230   5.412  -5.298 1.00 . A A . 377 ALA CB   1 1 
        6 46536 1 1 388 ALA H    H  21.739   6.838  -3.296 1.00 . A A . 377 ALA H    1 1 
        6 46537 1 1 388 ALA HA   H  23.204   6.122  -5.632 1.00 . A A . 377 ALA HA   1 1 
        6 46538 1 1 388 ALA HB1  H  21.539   4.651  -4.593 1.00 . A A . 377 ALA HB1  1 1 
        6 46539 1 1 388 ALA HB2  H  21.159   4.972  -6.284 1.00 . A A . 377 ALA HB2  1 1 
        6 46540 1 1 388 ALA HB3  H  20.258   5.795  -5.005 1.00 . A A . 377 ALA HB3  1 1 
        6 46541 1 1 388 ALA N    N  22.424   7.052  -3.959 1.00 . A A . 377 ALA N    1 1 
        6 46542 1 1 388 ALA O    O  21.997   7.457  -7.514 1.00 . A A . 377 ALA O    1 1 
        6 46543 1 1 389 TYR C    C  21.858  11.039  -6.665 1.00 . A A . 378 TYR C    1 1 
        6 46544 1 1 389 TYR CA   C  20.857   9.885  -6.681 1.00 . A A . 378 TYR CA   1 1 
        6 46545 1 1 389 TYR CB   C  19.443  10.355  -6.249 1.00 . A A . 378 TYR CB   1 1 
        6 46546 1 1 389 TYR CD1  C  18.117   8.182  -5.941 1.00 . A A . 378 TYR CD1  1 1 
        6 46547 1 1 389 TYR CD2  C  17.508   9.616  -7.759 1.00 . A A . 378 TYR CD2  1 1 
        6 46548 1 1 389 TYR CE1  C  17.136   7.286  -6.321 1.00 . A A . 378 TYR CE1  1 1 
        6 46549 1 1 389 TYR CE2  C  16.520   8.723  -8.136 1.00 . A A . 378 TYR CE2  1 1 
        6 46550 1 1 389 TYR CG   C  18.329   9.370  -6.651 1.00 . A A . 378 TYR CG   1 1 
        6 46551 1 1 389 TYR CZ   C  16.339   7.559  -7.420 1.00 . A A . 378 TYR CZ   1 1 
        6 46552 1 1 389 TYR H    H  21.250   8.876  -4.844 1.00 . A A . 378 TYR H    1 1 
        6 46553 1 1 389 TYR HA   H  20.799   9.513  -7.708 1.00 . A A . 378 TYR HA   1 1 
        6 46554 1 1 389 TYR HB2  H  19.415  10.473  -5.168 1.00 . A A . 378 TYR HB2  1 1 
        6 46555 1 1 389 TYR HB3  H  19.224  11.314  -6.704 1.00 . A A . 378 TYR HB3  1 1 
        6 46556 1 1 389 TYR HD1  H  18.736   7.967  -5.079 1.00 . A A . 378 TYR HD1  1 1 
        6 46557 1 1 389 TYR HD2  H  17.647  10.531  -8.327 1.00 . A A . 378 TYR HD2  1 1 
        6 46558 1 1 389 TYR HE1  H  16.991   6.373  -5.755 1.00 . A A . 378 TYR HE1  1 1 
        6 46559 1 1 389 TYR HE2  H  15.900   8.937  -8.999 1.00 . A A . 378 TYR HE2  1 1 
        6 46560 1 1 389 TYR HH   H  14.987   6.234  -7.028 1.00 . A A . 378 TYR HH   1 1 
        6 46561 1 1 389 TYR N    N  21.316   8.772  -5.820 1.00 . A A . 378 TYR N    1 1 
        6 46562 1 1 389 TYR O    O  22.610  11.216  -5.697 1.00 . A A . 378 TYR O    1 1 
        6 46563 1 1 389 TYR OH   O  15.360   6.658  -7.805 1.00 . A A . 378 TYR OH   1 1 
        6 46564 1 1 390 GLU C    C  22.557  14.041  -6.942 1.00 . A A . 379 GLU C    1 1 
        6 46565 1 1 390 GLU CA   C  22.764  12.942  -8.001 1.00 . A A . 379 GLU CA   1 1 
        6 46566 1 1 390 GLU CB   C  22.563  13.534  -9.435 1.00 . A A . 379 GLU CB   1 1 
        6 46567 1 1 390 GLU CD   C  21.937  11.344 -10.710 1.00 . A A . 379 GLU CD   1 1 
        6 46568 1 1 390 GLU CG   C  22.873  12.573 -10.617 1.00 . A A . 379 GLU CG   1 1 
        6 46569 1 1 390 GLU H    H  21.145  11.639  -8.432 1.00 . A A . 379 GLU H    1 1 
        6 46570 1 1 390 GLU HA   H  23.774  12.558  -7.914 1.00 . A A . 379 GLU HA   1 1 
        6 46571 1 1 390 GLU HB2  H  21.532  13.860  -9.534 1.00 . A A . 379 GLU HB2  1 1 
        6 46572 1 1 390 GLU HB3  H  23.203  14.408  -9.536 1.00 . A A . 379 GLU HB3  1 1 
        6 46573 1 1 390 GLU HG2  H  22.792  13.132 -11.541 1.00 . A A . 379 GLU HG2  1 1 
        6 46574 1 1 390 GLU HG3  H  23.899  12.233 -10.512 1.00 . A A . 379 GLU HG3  1 1 
        6 46575 1 1 390 GLU N    N  21.834  11.820  -7.760 1.00 . A A . 379 GLU N    1 1 
        6 46576 1 1 390 GLU O    O  23.517  14.646  -6.455 1.00 . A A . 379 GLU O    1 1 
        6 46577 1 1 390 GLU OE1  O  20.708  11.532 -10.839 1.00 . A A . 379 GLU OE1  1 1 
        6 46578 1 1 390 GLU OE2  O  22.414  10.196 -10.597 1.00 . A A . 379 GLU OE2  1 1 
        6 46579 1 1 391 ASP C    C  20.032  14.405  -4.493 1.00 . A A . 380 ASP C    1 1 
        6 46580 1 1 391 ASP CA   C  20.881  15.193  -5.517 1.00 . A A . 380 ASP CA   1 1 
        6 46581 1 1 391 ASP CB   C  20.092  16.415  -6.064 1.00 . A A . 380 ASP CB   1 1 
        6 46582 1 1 391 ASP CG   C  19.684  17.401  -4.947 1.00 . A A . 380 ASP CG   1 1 
        6 46583 1 1 391 ASP H    H  20.575  13.806  -7.085 1.00 . A A . 380 ASP H    1 1 
        6 46584 1 1 391 ASP HA   H  21.781  15.557  -5.024 1.00 . A A . 380 ASP HA   1 1 
        6 46585 1 1 391 ASP HB2  H  20.714  16.946  -6.780 1.00 . A A . 380 ASP HB2  1 1 
        6 46586 1 1 391 ASP HB3  H  19.199  16.065  -6.575 1.00 . A A . 380 ASP HB3  1 1 
        6 46587 1 1 391 ASP N    N  21.280  14.280  -6.600 1.00 . A A . 380 ASP N    1 1 
        6 46588 1 1 391 ASP O    O  18.887  14.033  -4.797 1.00 . A A . 380 ASP O    1 1 
        6 46589 1 1 391 ASP OD1  O  20.563  18.117  -4.426 1.00 . A A . 380 ASP OD1  1 1 
        6 46590 1 1 391 ASP OD2  O  18.495  17.467  -4.578 1.00 . A A . 380 ASP OD2  1 1 
        6 46591 1 1 392 PRO C    C  18.663  14.280  -1.676 1.00 . A A . 381 PRO C    1 1 
        6 46592 1 1 392 PRO CA   C  19.846  13.431  -2.188 1.00 . A A . 381 PRO CA   1 1 
        6 46593 1 1 392 PRO CB   C  20.919  13.256  -1.078 1.00 . A A . 381 PRO CB   1 1 
        6 46594 1 1 392 PRO CD   C  22.038  14.257  -2.936 1.00 . A A . 381 PRO CD   1 1 
        6 46595 1 1 392 PRO CG   C  22.227  13.269  -1.814 1.00 . A A . 381 PRO CG   1 1 
        6 46596 1 1 392 PRO HA   H  19.476  12.454  -2.493 1.00 . A A . 381 PRO HA   1 1 
        6 46597 1 1 392 PRO HB2  H  20.865  14.079  -0.360 1.00 . A A . 381 PRO HB2  1 1 
        6 46598 1 1 392 PRO HB3  H  20.784  12.313  -0.565 1.00 . A A . 381 PRO HB3  1 1 
        6 46599 1 1 392 PRO HD2  H  22.229  15.274  -2.599 1.00 . A A . 381 PRO HD2  1 1 
        6 46600 1 1 392 PRO HD3  H  22.681  14.015  -3.777 1.00 . A A . 381 PRO HD3  1 1 
        6 46601 1 1 392 PRO HG2  H  23.030  13.589  -1.154 1.00 . A A . 381 PRO HG2  1 1 
        6 46602 1 1 392 PRO HG3  H  22.445  12.286  -2.219 1.00 . A A . 381 PRO HG3  1 1 
        6 46603 1 1 392 PRO N    N  20.603  14.081  -3.293 1.00 . A A . 381 PRO N    1 1 
        6 46604 1 1 392 PRO O    O  17.608  13.739  -1.337 1.00 . A A . 381 PRO O    1 1 
        6 46605 1 1 393 LYS C    C  16.478  16.420  -1.436 1.00 . A A . 382 LYS C    1 1 
        6 46606 1 1 393 LYS CA   C  17.953  16.574  -0.993 1.00 . A A . 382 LYS CA   1 1 
        6 46607 1 1 393 LYS CB   C  18.437  18.026  -1.251 1.00 . A A . 382 LYS CB   1 1 
        6 46608 1 1 393 LYS CD   C  20.094  18.169   0.709 1.00 . A A . 382 LYS CD   1 1 
        6 46609 1 1 393 LYS CE   C  21.528  18.515   1.158 1.00 . A A . 382 LYS CE   1 1 
        6 46610 1 1 393 LYS CG   C  19.890  18.318  -0.814 1.00 . A A . 382 LYS CG   1 1 
        6 46611 1 1 393 LYS H    H  19.637  15.963  -2.156 1.00 . A A . 382 LYS H    1 1 
        6 46612 1 1 393 LYS HA   H  18.019  16.375   0.073 1.00 . A A . 382 LYS HA   1 1 
        6 46613 1 1 393 LYS HB2  H  18.360  18.238  -2.315 1.00 . A A . 382 LYS HB2  1 1 
        6 46614 1 1 393 LYS HB3  H  17.785  18.712  -0.720 1.00 . A A . 382 LYS HB3  1 1 
        6 46615 1 1 393 LYS HD2  H  19.401  18.828   1.223 1.00 . A A . 382 LYS HD2  1 1 
        6 46616 1 1 393 LYS HD3  H  19.876  17.142   0.993 1.00 . A A . 382 LYS HD3  1 1 
        6 46617 1 1 393 LYS HE2  H  21.597  18.394   2.232 1.00 . A A . 382 LYS HE2  1 1 
        6 46618 1 1 393 LYS HE3  H  22.220  17.832   0.681 1.00 . A A . 382 LYS HE3  1 1 
        6 46619 1 1 393 LYS HG2  H  20.557  17.632  -1.327 1.00 . A A . 382 LYS HG2  1 1 
        6 46620 1 1 393 LYS HG3  H  20.140  19.333  -1.103 1.00 . A A . 382 LYS HG3  1 1 
        6 46621 1 1 393 LYS HZ1  H  21.316  20.599   1.315 1.00 . A A . 382 LYS HZ1  1 1 
        6 46622 1 1 393 LYS HZ2  H  21.826  20.079  -0.212 1.00 . A A . 382 LYS HZ2  1 1 
        6 46623 1 1 393 LYS HZ3  H  22.908  20.088   1.082 1.00 . A A . 382 LYS HZ3  1 1 
        6 46624 1 1 393 LYS N    N  18.855  15.611  -1.671 1.00 . A A . 382 LYS N    1 1 
        6 46625 1 1 393 LYS NZ   N  21.919  19.917   0.813 1.00 . A A . 382 LYS NZ   1 1 
        6 46626 1 1 393 LYS O    O  15.570  16.295  -0.590 1.00 . A A . 382 LYS O    1 1 
        6 46627 1 1 394 GLU C    C  14.313  14.862  -3.073 1.00 . A A . 383 GLU C    1 1 
        6 46628 1 1 394 GLU CA   C  14.923  16.247  -3.361 1.00 . A A . 383 GLU CA   1 1 
        6 46629 1 1 394 GLU CB   C  14.971  16.499  -4.885 1.00 . A A . 383 GLU CB   1 1 
        6 46630 1 1 394 GLU CD   C  15.697  15.653  -7.210 1.00 . A A . 383 GLU CD   1 1 
        6 46631 1 1 394 GLU CG   C  15.839  15.497  -5.687 1.00 . A A . 383 GLU CG   1 1 
        6 46632 1 1 394 GLU H    H  17.036  16.478  -3.364 1.00 . A A . 383 GLU H    1 1 
        6 46633 1 1 394 GLU HA   H  14.286  16.999  -2.905 1.00 . A A . 383 GLU HA   1 1 
        6 46634 1 1 394 GLU HB2  H  13.957  16.464  -5.276 1.00 . A A . 383 GLU HB2  1 1 
        6 46635 1 1 394 GLU HB3  H  15.364  17.498  -5.053 1.00 . A A . 383 GLU HB3  1 1 
        6 46636 1 1 394 GLU HG2  H  16.882  15.649  -5.421 1.00 . A A . 383 GLU HG2  1 1 
        6 46637 1 1 394 GLU HG3  H  15.556  14.487  -5.403 1.00 . A A . 383 GLU HG3  1 1 
        6 46638 1 1 394 GLU N    N  16.263  16.392  -2.763 1.00 . A A . 383 GLU N    1 1 
        6 46639 1 1 394 GLU O    O  13.088  14.720  -3.041 1.00 . A A . 383 GLU O    1 1 
        6 46640 1 1 394 GLU OE1  O  16.049  16.728  -7.737 1.00 . A A . 383 GLU OE1  1 1 
        6 46641 1 1 394 GLU OE2  O  15.210  14.717  -7.885 1.00 . A A . 383 GLU OE2  1 1 
        6 46642 1 1 395 VAL C    C  14.246  12.403  -1.122 1.00 . A A . 384 VAL C    1 1 
        6 46643 1 1 395 VAL CA   C  14.750  12.481  -2.574 1.00 . A A . 384 VAL CA   1 1 
        6 46644 1 1 395 VAL CB   C  15.914  11.454  -2.843 1.00 . A A . 384 VAL CB   1 1 
        6 46645 1 1 395 VAL CG1  C  15.473   9.994  -2.596 1.00 . A A . 384 VAL CG1  1 1 
        6 46646 1 1 395 VAL CG2  C  16.482  11.631  -4.275 1.00 . A A . 384 VAL CG2  1 1 
        6 46647 1 1 395 VAL H    H  16.149  14.052  -2.841 1.00 . A A . 384 VAL H    1 1 
        6 46648 1 1 395 VAL HA   H  13.921  12.248  -3.244 1.00 . A A . 384 VAL HA   1 1 
        6 46649 1 1 395 VAL HB   H  16.719  11.676  -2.144 1.00 . A A . 384 VAL HB   1 1 
        6 46650 1 1 395 VAL HG11 H  16.303   9.326  -2.793 1.00 . A A . 384 VAL HG11 1 1 
        6 46651 1 1 395 VAL HG12 H  14.651   9.745  -3.254 1.00 . A A . 384 VAL HG12 1 1 
        6 46652 1 1 395 VAL HG13 H  15.156   9.875  -1.568 1.00 . A A . 384 VAL HG13 1 1 
        6 46653 1 1 395 VAL HG21 H  17.303  10.939  -4.433 1.00 . A A . 384 VAL HG21 1 1 
        6 46654 1 1 395 VAL HG22 H  16.846  12.643  -4.405 1.00 . A A . 384 VAL HG22 1 1 
        6 46655 1 1 395 VAL HG23 H  15.706  11.436  -5.004 1.00 . A A . 384 VAL HG23 1 1 
        6 46656 1 1 395 VAL N    N  15.182  13.856  -2.850 1.00 . A A . 384 VAL N    1 1 
        6 46657 1 1 395 VAL O    O  13.238  11.761  -0.864 1.00 . A A . 384 VAL O    1 1 
        6 46658 1 1 396 ILE C    C  13.112  13.935   1.269 1.00 . A A . 385 ILE C    1 1 
        6 46659 1 1 396 ILE CA   C  14.510  13.264   1.205 1.00 . A A . 385 ILE CA   1 1 
        6 46660 1 1 396 ILE CB   C  15.582  14.081   2.069 1.00 . A A . 385 ILE CB   1 1 
        6 46661 1 1 396 ILE CD1  C  17.594  12.492   1.543 1.00 . A A . 385 ILE CD1  1 1 
        6 46662 1 1 396 ILE CG1  C  16.735  13.161   2.599 1.00 . A A . 385 ILE CG1  1 1 
        6 46663 1 1 396 ILE CG2  C  14.941  14.849   3.258 1.00 . A A . 385 ILE CG2  1 1 
        6 46664 1 1 396 ILE H    H  15.768  13.557  -0.485 1.00 . A A . 385 ILE H    1 1 
        6 46665 1 1 396 ILE HA   H  14.431  12.260   1.624 1.00 . A A . 385 ILE HA   1 1 
        6 46666 1 1 396 ILE HB   H  16.021  14.826   1.408 1.00 . A A . 385 ILE HB   1 1 
        6 46667 1 1 396 ILE HD11 H  18.338  11.875   2.026 1.00 . A A . 385 ILE HD11 1 1 
        6 46668 1 1 396 ILE HD12 H  18.087  13.248   0.949 1.00 . A A . 385 ILE HD12 1 1 
        6 46669 1 1 396 ILE HD13 H  16.977  11.876   0.904 1.00 . A A . 385 ILE HD13 1 1 
        6 46670 1 1 396 ILE HG12 H  17.401  13.747   3.217 1.00 . A A . 385 ILE HG12 1 1 
        6 46671 1 1 396 ILE HG13 H  16.298  12.379   3.207 1.00 . A A . 385 ILE HG13 1 1 
        6 46672 1 1 396 ILE HG21 H  14.217  15.568   2.889 1.00 . A A . 385 ILE HG21 1 1 
        6 46673 1 1 396 ILE HG22 H  15.707  15.374   3.813 1.00 . A A . 385 ILE HG22 1 1 
        6 46674 1 1 396 ILE HG23 H  14.442  14.149   3.913 1.00 . A A . 385 ILE HG23 1 1 
        6 46675 1 1 396 ILE N    N  14.937  13.114  -0.204 1.00 . A A . 385 ILE N    1 1 
        6 46676 1 1 396 ILE O    O  12.217  13.436   1.967 1.00 . A A . 385 ILE O    1 1 
        6 46677 1 1 397 GLU C    C  10.529  14.889  -0.064 1.00 . A A . 386 GLU C    1 1 
        6 46678 1 1 397 GLU CA   C  11.667  15.806   0.428 1.00 . A A . 386 GLU CA   1 1 
        6 46679 1 1 397 GLU CB   C  11.832  17.034  -0.510 1.00 . A A . 386 GLU CB   1 1 
        6 46680 1 1 397 GLU CD   C  13.092  19.240  -0.951 1.00 . A A . 386 GLU CD   1 1 
        6 46681 1 1 397 GLU CG   C  12.750  18.134   0.063 1.00 . A A . 386 GLU CG   1 1 
        6 46682 1 1 397 GLU H    H  13.727  15.396   0.000 1.00 . A A . 386 GLU H    1 1 
        6 46683 1 1 397 GLU HA   H  11.423  16.158   1.428 1.00 . A A . 386 GLU HA   1 1 
        6 46684 1 1 397 GLU HB2  H  12.252  16.699  -1.454 1.00 . A A . 386 GLU HB2  1 1 
        6 46685 1 1 397 GLU HB3  H  10.856  17.476  -0.705 1.00 . A A . 386 GLU HB3  1 1 
        6 46686 1 1 397 GLU HG2  H  12.262  18.588   0.922 1.00 . A A . 386 GLU HG2  1 1 
        6 46687 1 1 397 GLU HG3  H  13.673  17.671   0.402 1.00 . A A . 386 GLU HG3  1 1 
        6 46688 1 1 397 GLU N    N  12.948  15.056   0.514 1.00 . A A . 386 GLU N    1 1 
        6 46689 1 1 397 GLU O    O   9.539  14.695   0.643 1.00 . A A . 386 GLU O    1 1 
        6 46690 1 1 397 GLU OE1  O  12.242  20.113  -1.213 1.00 . A A . 386 GLU OE1  1 1 
        6 46691 1 1 397 GLU OE2  O  14.225  19.248  -1.478 1.00 . A A . 386 GLU OE2  1 1 
        6 46692 1 1 398 PHE C    C   9.410  12.203  -0.933 1.00 . A A . 387 PHE C    1 1 
        6 46693 1 1 398 PHE CA   C   9.819  13.328  -1.898 1.00 . A A . 387 PHE CA   1 1 
        6 46694 1 1 398 PHE CB   C  10.515  12.738  -3.169 1.00 . A A . 387 PHE CB   1 1 
        6 46695 1 1 398 PHE CD1  C   8.664  11.501  -4.409 1.00 . A A . 387 PHE CD1  1 1 
        6 46696 1 1 398 PHE CD2  C  10.552  10.235  -3.643 1.00 . A A . 387 PHE CD2  1 1 
        6 46697 1 1 398 PHE CE1  C   8.110  10.348  -4.933 1.00 . A A . 387 PHE CE1  1 1 
        6 46698 1 1 398 PHE CE2  C   9.996   9.088  -4.167 1.00 . A A . 387 PHE CE2  1 1 
        6 46699 1 1 398 PHE CG   C   9.894  11.467  -3.750 1.00 . A A . 387 PHE CG   1 1 
        6 46700 1 1 398 PHE CZ   C   8.777   9.146  -4.813 1.00 . A A . 387 PHE CZ   1 1 
        6 46701 1 1 398 PHE H    H  11.578  14.503  -1.726 1.00 . A A . 387 PHE H    1 1 
        6 46702 1 1 398 PHE HA   H   8.933  13.876  -2.199 1.00 . A A . 387 PHE HA   1 1 
        6 46703 1 1 398 PHE HB2  H  10.503  13.487  -3.950 1.00 . A A . 387 PHE HB2  1 1 
        6 46704 1 1 398 PHE HB3  H  11.553  12.521  -2.927 1.00 . A A . 387 PHE HB3  1 1 
        6 46705 1 1 398 PHE HD1  H   8.134  12.441  -4.505 1.00 . A A . 387 PHE HD1  1 1 
        6 46706 1 1 398 PHE HD2  H  11.509  10.183  -3.140 1.00 . A A . 387 PHE HD2  1 1 
        6 46707 1 1 398 PHE HE1  H   7.155  10.388  -5.443 1.00 . A A . 387 PHE HE1  1 1 
        6 46708 1 1 398 PHE HE2  H  10.518   8.140  -4.073 1.00 . A A . 387 PHE HE2  1 1 
        6 46709 1 1 398 PHE HZ   H   8.343   8.243  -5.224 1.00 . A A . 387 PHE HZ   1 1 
        6 46710 1 1 398 PHE N    N  10.745  14.290  -1.253 1.00 . A A . 387 PHE N    1 1 
        6 46711 1 1 398 PHE O    O   8.231  11.858  -0.828 1.00 . A A . 387 PHE O    1 1 
        6 46712 1 1 399 TYR C    C   9.388  10.818   1.863 1.00 . A A . 388 TYR C    1 1 
        6 46713 1 1 399 TYR CA   C  10.255  10.500   0.635 1.00 . A A . 388 TYR CA   1 1 
        6 46714 1 1 399 TYR CB   C  11.655  10.028   1.061 1.00 . A A . 388 TYR CB   1 1 
        6 46715 1 1 399 TYR CD1  C  11.524   7.508   1.103 1.00 . A A . 388 TYR CD1  1 1 
        6 46716 1 1 399 TYR CD2  C  11.881   8.642   3.173 1.00 . A A . 388 TYR CD2  1 1 
        6 46717 1 1 399 TYR CE1  C  11.569   6.305   1.752 1.00 . A A . 388 TYR CE1  1 1 
        6 46718 1 1 399 TYR CE2  C  11.919   7.440   3.821 1.00 . A A . 388 TYR CE2  1 1 
        6 46719 1 1 399 TYR CG   C  11.682   8.703   1.798 1.00 . A A . 388 TYR CG   1 1 
        6 46720 1 1 399 TYR CZ   C  11.767   6.281   3.110 1.00 . A A . 388 TYR CZ   1 1 
        6 46721 1 1 399 TYR H    H  11.300  12.065  -0.313 1.00 . A A . 388 TYR H    1 1 
        6 46722 1 1 399 TYR HA   H   9.778   9.712   0.058 1.00 . A A . 388 TYR HA   1 1 
        6 46723 1 1 399 TYR HB2  H  12.271   9.917   0.175 1.00 . A A . 388 TYR HB2  1 1 
        6 46724 1 1 399 TYR HB3  H  12.109  10.782   1.697 1.00 . A A . 388 TYR HB3  1 1 
        6 46725 1 1 399 TYR HD1  H  11.370   7.534   0.032 1.00 . A A . 388 TYR HD1  1 1 
        6 46726 1 1 399 TYR HD2  H  12.003   9.560   3.735 1.00 . A A . 388 TYR HD2  1 1 
        6 46727 1 1 399 TYR HE1  H  11.445   5.383   1.197 1.00 . A A . 388 TYR HE1  1 1 
        6 46728 1 1 399 TYR HE2  H  12.074   7.409   4.895 1.00 . A A . 388 TYR HE2  1 1 
        6 46729 1 1 399 TYR HH   H  11.214   5.105   4.500 1.00 . A A . 388 TYR HH   1 1 
        6 46730 1 1 399 TYR N    N  10.408  11.664  -0.234 1.00 . A A . 388 TYR N    1 1 
        6 46731 1 1 399 TYR O    O   8.451  10.085   2.169 1.00 . A A . 388 TYR O    1 1 
        6 46732 1 1 399 TYR OH   O  11.822   5.090   3.759 1.00 . A A . 388 TYR OH   1 1 
        6 46733 1 1 400 SER C    C   7.506  12.793   3.376 1.00 . A A . 389 SER C    1 1 
        6 46734 1 1 400 SER CA   C   8.952  12.369   3.736 1.00 . A A . 389 SER CA   1 1 
        6 46735 1 1 400 SER CB   C   9.719  13.509   4.434 1.00 . A A . 389 SER CB   1 1 
        6 46736 1 1 400 SER H    H  10.466  12.460   2.247 1.00 . A A . 389 SER H    1 1 
        6 46737 1 1 400 SER HA   H   8.898  11.522   4.417 1.00 . A A . 389 SER HA   1 1 
        6 46738 1 1 400 SER HB2  H   9.137  13.895   5.258 1.00 . A A . 389 SER HB2  1 1 
        6 46739 1 1 400 SER HB3  H  10.659  13.125   4.813 1.00 . A A . 389 SER HB3  1 1 
        6 46740 1 1 400 SER HG   H  10.372  14.212   2.725 1.00 . A A . 389 SER HG   1 1 
        6 46741 1 1 400 SER N    N   9.704  11.925   2.548 1.00 . A A . 389 SER N    1 1 
        6 46742 1 1 400 SER O    O   6.610  12.753   4.231 1.00 . A A . 389 SER O    1 1 
        6 46743 1 1 400 SER OG   O  10.001  14.570   3.538 1.00 . A A . 389 SER OG   1 1 
        6 46744 1 1 401 LYS C    C   5.270  12.193   1.054 1.00 . A A . 390 LYS C    1 1 
        6 46745 1 1 401 LYS CA   C   5.958  13.476   1.550 1.00 . A A . 390 LYS CA   1 1 
        6 46746 1 1 401 LYS CB   C   6.070  14.506   0.399 1.00 . A A . 390 LYS CB   1 1 
        6 46747 1 1 401 LYS CD   C   6.852  16.852  -0.337 1.00 . A A . 390 LYS CD   1 1 
        6 46748 1 1 401 LYS CE   C   7.461  18.187   0.115 1.00 . A A . 390 LYS CE   1 1 
        6 46749 1 1 401 LYS CG   C   6.623  15.880   0.842 1.00 . A A . 390 LYS CG   1 1 
        6 46750 1 1 401 LYS H    H   8.070  13.268   1.507 1.00 . A A . 390 LYS H    1 1 
        6 46751 1 1 401 LYS HA   H   5.352  13.904   2.345 1.00 . A A . 390 LYS HA   1 1 
        6 46752 1 1 401 LYS HB2  H   6.728  14.100  -0.366 1.00 . A A . 390 LYS HB2  1 1 
        6 46753 1 1 401 LYS HB3  H   5.088  14.660  -0.037 1.00 . A A . 390 LYS HB3  1 1 
        6 46754 1 1 401 LYS HD2  H   7.525  16.391  -1.052 1.00 . A A . 390 LYS HD2  1 1 
        6 46755 1 1 401 LYS HD3  H   5.900  17.049  -0.823 1.00 . A A . 390 LYS HD3  1 1 
        6 46756 1 1 401 LYS HE2  H   6.789  18.665   0.820 1.00 . A A . 390 LYS HE2  1 1 
        6 46757 1 1 401 LYS HE3  H   8.410  17.998   0.602 1.00 . A A . 390 LYS HE3  1 1 
        6 46758 1 1 401 LYS HG2  H   5.918  16.331   1.533 1.00 . A A . 390 LYS HG2  1 1 
        6 46759 1 1 401 LYS HG3  H   7.569  15.725   1.358 1.00 . A A . 390 LYS HG3  1 1 
        6 46760 1 1 401 LYS HZ1  H   8.312  18.667  -1.729 1.00 . A A . 390 LYS HZ1  1 1 
        6 46761 1 1 401 LYS HZ2  H   8.123  19.993  -0.700 1.00 . A A . 390 LYS HZ2  1 1 
        6 46762 1 1 401 LYS HZ3  H   6.783  19.337  -1.490 1.00 . A A . 390 LYS HZ3  1 1 
        6 46763 1 1 401 LYS N    N   7.296  13.181   2.101 1.00 . A A . 390 LYS N    1 1 
        6 46764 1 1 401 LYS NZ   N   7.685  19.109  -1.031 1.00 . A A . 390 LYS NZ   1 1 
        6 46765 1 1 401 LYS O    O   4.065  12.200   0.769 1.00 . A A . 390 LYS O    1 1 
        6 46766 1 1 402 ASN C    C   5.617   8.953   1.889 1.00 . A A . 391 ASN C    1 1 
        6 46767 1 1 402 ASN CA   C   5.512   9.767   0.591 1.00 . A A . 391 ASN CA   1 1 
        6 46768 1 1 402 ASN CB   C   6.320   9.144  -0.602 1.00 . A A . 391 ASN CB   1 1 
        6 46769 1 1 402 ASN CG   C   5.493   8.187  -1.476 1.00 . A A . 391 ASN CG   1 1 
        6 46770 1 1 402 ASN H    H   7.013  11.187   1.091 1.00 . A A . 391 ASN H    1 1 
        6 46771 1 1 402 ASN HA   H   4.459   9.865   0.318 1.00 . A A . 391 ASN HA   1 1 
        6 46772 1 1 402 ASN HB2  H   6.686   9.944  -1.235 1.00 . A A . 391 ASN HB2  1 1 
        6 46773 1 1 402 ASN HB3  H   7.177   8.602  -0.217 1.00 . A A . 391 ASN HB3  1 1 
        6 46774 1 1 402 ASN HD21 H   4.914   9.690  -2.650 1.00 . A A . 391 ASN HD21 1 1 
        6 46775 1 1 402 ASN HD22 H   4.309   8.131  -3.075 1.00 . A A . 391 ASN HD22 1 1 
        6 46776 1 1 402 ASN N    N   6.046  11.100   0.926 1.00 . A A . 391 ASN N    1 1 
        6 46777 1 1 402 ASN ND2  N   4.839   8.722  -2.504 1.00 . A A . 391 ASN ND2  1 1 
        6 46778 1 1 402 ASN O    O   6.411   8.009   2.021 1.00 . A A . 391 ASN O    1 1 
        6 46779 1 1 402 ASN OD1  O   5.434   6.981  -1.243 1.00 . A A . 391 ASN OD1  1 1 
        6 46780 1 1 403 LYS C    C   4.700   7.597   4.623 1.00 . A A . 392 LYS C    1 1 
        6 46781 1 1 403 LYS CA   C   4.919   9.080   4.286 1.00 . A A . 392 LYS CA   1 1 
        6 46782 1 1 403 LYS CB   C   3.963  10.008   5.088 1.00 . A A . 392 LYS CB   1 1 
        6 46783 1 1 403 LYS CD   C   3.178  10.958   7.348 1.00 . A A . 392 LYS CD   1 1 
        6 46784 1 1 403 LYS CE   C   3.566  12.426   7.060 1.00 . A A . 392 LYS CE   1 1 
        6 46785 1 1 403 LYS CG   C   4.093   9.934   6.634 1.00 . A A . 392 LYS CG   1 1 
        6 46786 1 1 403 LYS H    H   3.997   9.899   2.567 1.00 . A A . 392 LYS H    1 1 
        6 46787 1 1 403 LYS HA   H   5.939   9.337   4.551 1.00 . A A . 392 LYS HA   1 1 
        6 46788 1 1 403 LYS HB2  H   4.159  11.033   4.788 1.00 . A A . 392 LYS HB2  1 1 
        6 46789 1 1 403 LYS HB3  H   2.937   9.768   4.820 1.00 . A A . 392 LYS HB3  1 1 
        6 46790 1 1 403 LYS HD2  H   2.159  10.803   7.014 1.00 . A A . 392 LYS HD2  1 1 
        6 46791 1 1 403 LYS HD3  H   3.224  10.788   8.418 1.00 . A A . 392 LYS HD3  1 1 
        6 46792 1 1 403 LYS HE2  H   4.548  12.624   7.475 1.00 . A A . 392 LYS HE2  1 1 
        6 46793 1 1 403 LYS HE3  H   3.598  12.581   5.987 1.00 . A A . 392 LYS HE3  1 1 
        6 46794 1 1 403 LYS HG2  H   3.819   8.933   6.957 1.00 . A A . 392 LYS HG2  1 1 
        6 46795 1 1 403 LYS HG3  H   5.126  10.120   6.913 1.00 . A A . 392 LYS HG3  1 1 
        6 46796 1 1 403 LYS HZ1  H   2.925  14.366   7.512 1.00 . A A . 392 LYS HZ1  1 1 
        6 46797 1 1 403 LYS HZ2  H   2.491  13.216   8.675 1.00 . A A . 392 LYS HZ2  1 1 
        6 46798 1 1 403 LYS HZ3  H   1.664  13.284   7.203 1.00 . A A . 392 LYS HZ3  1 1 
        6 46799 1 1 403 LYS N    N   4.766   9.366   2.845 1.00 . A A . 392 LYS N    1 1 
        6 46800 1 1 403 LYS NZ   N   2.594  13.391   7.654 1.00 . A A . 392 LYS NZ   1 1 
        6 46801 1 1 403 LYS O    O   5.135   7.135   5.686 1.00 . A A . 392 LYS O    1 1 
        6 46802 1 1 404 GLU C    C   5.227   4.687   3.983 1.00 . A A . 393 GLU C    1 1 
        6 46803 1 1 404 GLU CA   C   3.871   5.407   3.816 1.00 . A A . 393 GLU CA   1 1 
        6 46804 1 1 404 GLU CB   C   3.121   4.882   2.562 1.00 . A A . 393 GLU CB   1 1 
        6 46805 1 1 404 GLU CD   C   1.630   3.240   3.874 1.00 . A A . 393 GLU CD   1 1 
        6 46806 1 1 404 GLU CG   C   2.589   3.439   2.680 1.00 . A A . 393 GLU CG   1 1 
        6 46807 1 1 404 GLU H    H   3.739   7.307   2.885 1.00 . A A . 393 GLU H    1 1 
        6 46808 1 1 404 GLU HA   H   3.261   5.234   4.695 1.00 . A A . 393 GLU HA   1 1 
        6 46809 1 1 404 GLU HB2  H   2.280   5.538   2.358 1.00 . A A . 393 GLU HB2  1 1 
        6 46810 1 1 404 GLU HB3  H   3.797   4.927   1.710 1.00 . A A . 393 GLU HB3  1 1 
        6 46811 1 1 404 GLU HG2  H   2.063   3.187   1.765 1.00 . A A . 393 GLU HG2  1 1 
        6 46812 1 1 404 GLU HG3  H   3.435   2.770   2.789 1.00 . A A . 393 GLU HG3  1 1 
        6 46813 1 1 404 GLU N    N   4.075   6.858   3.691 1.00 . A A . 393 GLU N    1 1 
        6 46814 1 1 404 GLU O    O   5.351   3.736   4.756 1.00 . A A . 393 GLU O    1 1 
        6 46815 1 1 404 GLU OE1  O   0.489   3.757   3.829 1.00 . A A . 393 GLU OE1  1 1 
        6 46816 1 1 404 GLU OE2  O   2.010   2.578   4.864 1.00 . A A . 393 GLU OE2  1 1 
        6 46817 1 1 405 LEU C    C   8.427   5.253   4.417 1.00 . A A . 394 LEU C    1 1 
        6 46818 1 1 405 LEU CA   C   7.605   4.659   3.259 1.00 . A A . 394 LEU CA   1 1 
        6 46819 1 1 405 LEU CB   C   8.302   4.939   1.898 1.00 . A A . 394 LEU CB   1 1 
        6 46820 1 1 405 LEU CD1  C   6.371   4.278   0.330 1.00 . A A . 394 LEU CD1  1 1 
        6 46821 1 1 405 LEU CD2  C   8.756   4.342  -0.542 1.00 . A A . 394 LEU CD2  1 1 
        6 46822 1 1 405 LEU CG   C   7.853   4.068   0.676 1.00 . A A . 394 LEU CG   1 1 
        6 46823 1 1 405 LEU H    H   6.050   5.966   2.681 1.00 . A A . 394 LEU H    1 1 
        6 46824 1 1 405 LEU HA   H   7.543   3.584   3.400 1.00 . A A . 394 LEU HA   1 1 
        6 46825 1 1 405 LEU HB2  H   8.141   5.985   1.647 1.00 . A A . 394 LEU HB2  1 1 
        6 46826 1 1 405 LEU HB3  H   9.371   4.794   2.031 1.00 . A A . 394 LEU HB3  1 1 
        6 46827 1 1 405 LEU HD11 H   6.194   5.319   0.089 1.00 . A A . 394 LEU HD11 1 1 
        6 46828 1 1 405 LEU HD12 H   5.757   3.999   1.176 1.00 . A A . 394 LEU HD12 1 1 
        6 46829 1 1 405 LEU HD13 H   6.103   3.663  -0.518 1.00 . A A . 394 LEU HD13 1 1 
        6 46830 1 1 405 LEU HD21 H   8.704   5.392  -0.808 1.00 . A A . 394 LEU HD21 1 1 
        6 46831 1 1 405 LEU HD22 H   8.434   3.744  -1.385 1.00 . A A . 394 LEU HD22 1 1 
        6 46832 1 1 405 LEU HD23 H   9.779   4.088  -0.298 1.00 . A A . 394 LEU HD23 1 1 
        6 46833 1 1 405 LEU HG   H   7.968   3.022   0.935 1.00 . A A . 394 LEU HG   1 1 
        6 46834 1 1 405 LEU N    N   6.237   5.194   3.255 1.00 . A A . 394 LEU N    1 1 
        6 46835 1 1 405 LEU O    O   9.273   4.560   4.987 1.00 . A A . 394 LEU O    1 1 
        6 46836 1 1 406 MET C    C   8.688   6.582   7.198 1.00 . A A . 395 MET C    1 1 
        6 46837 1 1 406 MET CA   C   8.937   7.239   5.821 1.00 . A A . 395 MET CA   1 1 
        6 46838 1 1 406 MET CB   C   8.591   8.753   5.850 1.00 . A A . 395 MET CB   1 1 
        6 46839 1 1 406 MET CE   C  11.893  10.225   8.023 1.00 . A A . 395 MET CE   1 1 
        6 46840 1 1 406 MET CG   C   9.415   9.562   6.872 1.00 . A A . 395 MET CG   1 1 
        6 46841 1 1 406 MET H    H   7.478   7.029   4.277 1.00 . A A . 395 MET H    1 1 
        6 46842 1 1 406 MET HA   H   9.991   7.134   5.576 1.00 . A A . 395 MET HA   1 1 
        6 46843 1 1 406 MET HB2  H   8.771   9.171   4.863 1.00 . A A . 395 MET HB2  1 1 
        6 46844 1 1 406 MET HB3  H   7.537   8.869   6.085 1.00 . A A . 395 MET HB3  1 1 
        6 46845 1 1 406 MET HE1  H  11.544  11.247   8.073 1.00 . A A . 395 MET HE1  1 1 
        6 46846 1 1 406 MET HE2  H  12.971  10.219   7.955 1.00 . A A . 395 MET HE2  1 1 
        6 46847 1 1 406 MET HE3  H  11.589   9.695   8.916 1.00 . A A . 395 MET HE3  1 1 
        6 46848 1 1 406 MET HG2  H   9.140  10.606   6.804 1.00 . A A . 395 MET HG2  1 1 
        6 46849 1 1 406 MET HG3  H   9.197   9.200   7.871 1.00 . A A . 395 MET HG3  1 1 
        6 46850 1 1 406 MET N    N   8.181   6.538   4.758 1.00 . A A . 395 MET N    1 1 
        6 46851 1 1 406 MET O    O   9.637   6.300   7.943 1.00 . A A . 395 MET O    1 1 
        6 46852 1 1 406 MET SD   S  11.199   9.419   6.577 1.00 . A A . 395 MET SD   1 1 
        6 46853 1 1 407 ASP C    C   7.537   4.138   8.649 1.00 . A A . 396 ASP C    1 1 
        6 46854 1 1 407 ASP CA   C   6.982   5.569   8.700 1.00 . A A . 396 ASP CA   1 1 
        6 46855 1 1 407 ASP CB   C   5.434   5.558   8.826 1.00 . A A . 396 ASP CB   1 1 
        6 46856 1 1 407 ASP CG   C   4.902   4.522   9.847 1.00 . A A . 396 ASP CG   1 1 
        6 46857 1 1 407 ASP H    H   6.698   6.659   6.900 1.00 . A A . 396 ASP H    1 1 
        6 46858 1 1 407 ASP HA   H   7.397   6.075   9.569 1.00 . A A . 396 ASP HA   1 1 
        6 46859 1 1 407 ASP HB2  H   5.101   6.546   9.134 1.00 . A A . 396 ASP HB2  1 1 
        6 46860 1 1 407 ASP HB3  H   5.002   5.347   7.852 1.00 . A A . 396 ASP HB3  1 1 
        6 46861 1 1 407 ASP N    N   7.399   6.326   7.502 1.00 . A A . 396 ASP N    1 1 
        6 46862 1 1 407 ASP O    O   8.094   3.654   9.645 1.00 . A A . 396 ASP O    1 1 
        6 46863 1 1 407 ASP OD1  O   5.046   4.739  11.069 1.00 . A A . 396 ASP OD1  1 1 
        6 46864 1 1 407 ASP OD2  O   4.344   3.485   9.425 1.00 . A A . 396 ASP OD2  1 1 
        6 46865 1 1 408 ASN C    C   9.376   2.005   7.575 1.00 . A A . 397 ASN C    1 1 
        6 46866 1 1 408 ASN CA   C   7.878   2.121   7.224 1.00 . A A . 397 ASN CA   1 1 
        6 46867 1 1 408 ASN CB   C   7.613   1.701   5.744 1.00 . A A . 397 ASN CB   1 1 
        6 46868 1 1 408 ASN CG   C   7.795   0.196   5.432 1.00 . A A . 397 ASN CG   1 1 
        6 46869 1 1 408 ASN H    H   6.980   3.977   6.717 1.00 . A A . 397 ASN H    1 1 
        6 46870 1 1 408 ASN HA   H   7.308   1.470   7.880 1.00 . A A . 397 ASN HA   1 1 
        6 46871 1 1 408 ASN HB2  H   6.594   1.969   5.492 1.00 . A A . 397 ASN HB2  1 1 
        6 46872 1 1 408 ASN HB3  H   8.277   2.266   5.096 1.00 . A A . 397 ASN HB3  1 1 
        6 46873 1 1 408 ASN HD21 H   6.544   0.320   3.891 1.00 . A A . 397 ASN HD21 1 1 
        6 46874 1 1 408 ASN HD22 H   7.236  -1.235   4.178 1.00 . A A . 397 ASN HD22 1 1 
        6 46875 1 1 408 ASN N    N   7.408   3.500   7.461 1.00 . A A . 397 ASN N    1 1 
        6 46876 1 1 408 ASN ND2  N   7.119  -0.289   4.399 1.00 . A A . 397 ASN ND2  1 1 
        6 46877 1 1 408 ASN O    O   9.752   1.058   8.232 1.00 . A A . 397 ASN O    1 1 
        6 46878 1 1 408 ASN OD1  O   8.544  -0.522   6.084 1.00 . A A . 397 ASN OD1  1 1 
        6 46879 1 1 409 MET C    C  12.036   3.109   8.902 1.00 . A A . 398 MET C    1 1 
        6 46880 1 1 409 MET CA   C  11.662   3.031   7.413 1.00 . A A . 398 MET CA   1 1 
        6 46881 1 1 409 MET CB   C  12.328   4.196   6.646 1.00 . A A . 398 MET CB   1 1 
        6 46882 1 1 409 MET CE   C  14.357   2.894   4.263 1.00 . A A . 398 MET CE   1 1 
        6 46883 1 1 409 MET CG   C  13.872   4.212   6.699 1.00 . A A . 398 MET CG   1 1 
        6 46884 1 1 409 MET H    H   9.777   3.825   6.795 1.00 . A A . 398 MET H    1 1 
        6 46885 1 1 409 MET HA   H  12.040   2.094   7.012 1.00 . A A . 398 MET HA   1 1 
        6 46886 1 1 409 MET HB2  H  12.031   4.130   5.608 1.00 . A A . 398 MET HB2  1 1 
        6 46887 1 1 409 MET HB3  H  11.960   5.141   7.045 1.00 . A A . 398 MET HB3  1 1 
        6 46888 1 1 409 MET HE1  H  14.765   2.034   3.748 1.00 . A A . 398 MET HE1  1 1 
        6 46889 1 1 409 MET HE2  H  14.847   3.791   3.911 1.00 . A A . 398 MET HE2  1 1 
        6 46890 1 1 409 MET HE3  H  13.298   2.958   4.063 1.00 . A A . 398 MET HE3  1 1 
        6 46891 1 1 409 MET HG2  H  14.237   5.059   6.133 1.00 . A A . 398 MET HG2  1 1 
        6 46892 1 1 409 MET HG3  H  14.188   4.320   7.730 1.00 . A A . 398 MET HG3  1 1 
        6 46893 1 1 409 MET N    N  10.186   3.034   7.208 1.00 . A A . 398 MET N    1 1 
        6 46894 1 1 409 MET O    O  13.026   2.506   9.336 1.00 . A A . 398 MET O    1 1 
        6 46895 1 1 409 MET SD   S  14.624   2.710   6.026 1.00 . A A . 398 MET SD   1 1 
        6 46896 1 1 410 ARG C    C  11.063   2.562  11.759 1.00 . A A . 399 ARG C    1 1 
        6 46897 1 1 410 ARG CA   C  11.405   3.929  11.140 1.00 . A A . 399 ARG CA   1 1 
        6 46898 1 1 410 ARG CB   C  10.524   5.052  11.733 1.00 . A A . 399 ARG CB   1 1 
        6 46899 1 1 410 ARG CD   C  10.061   7.571  11.879 1.00 . A A . 399 ARG CD   1 1 
        6 46900 1 1 410 ARG CG   C  10.789   6.453  11.121 1.00 . A A . 399 ARG CG   1 1 
        6 46901 1 1 410 ARG CZ   C   9.774   7.919  14.350 1.00 . A A . 399 ARG CZ   1 1 
        6 46902 1 1 410 ARG H    H  10.511   4.369   9.258 1.00 . A A . 399 ARG H    1 1 
        6 46903 1 1 410 ARG HA   H  12.447   4.155  11.342 1.00 . A A . 399 ARG HA   1 1 
        6 46904 1 1 410 ARG HB2  H   9.481   4.801  11.566 1.00 . A A . 399 ARG HB2  1 1 
        6 46905 1 1 410 ARG HB3  H  10.701   5.109  12.803 1.00 . A A . 399 ARG HB3  1 1 
        6 46906 1 1 410 ARG HD2  H  10.252   8.517  11.383 1.00 . A A . 399 ARG HD2  1 1 
        6 46907 1 1 410 ARG HD3  H   8.994   7.372  11.869 1.00 . A A . 399 ARG HD3  1 1 
        6 46908 1 1 410 ARG HE   H  11.499   7.530  13.414 1.00 . A A . 399 ARG HE   1 1 
        6 46909 1 1 410 ARG HG2  H  11.856   6.655  11.143 1.00 . A A . 399 ARG HG2  1 1 
        6 46910 1 1 410 ARG HG3  H  10.451   6.450  10.089 1.00 . A A . 399 ARG HG3  1 1 
        6 46911 1 1 410 ARG HH11 H   8.014   8.090  13.346 1.00 . A A . 399 ARG HH11 1 1 
        6 46912 1 1 410 ARG HH12 H   7.899   8.317  15.065 1.00 . A A . 399 ARG HH12 1 1 
        6 46913 1 1 410 ARG HH21 H  11.343   7.754  15.612 1.00 . A A . 399 ARG HH21 1 1 
        6 46914 1 1 410 ARG HH22 H   9.825   8.122  16.365 1.00 . A A . 399 ARG HH22 1 1 
        6 46915 1 1 410 ARG N    N  11.239   3.858   9.678 1.00 . A A . 399 ARG N    1 1 
        6 46916 1 1 410 ARG NE   N  10.529   7.665  13.272 1.00 . A A . 399 ARG NE   1 1 
        6 46917 1 1 410 ARG NH1  N   8.456   8.124  14.244 1.00 . A A . 399 ARG NH1  1 1 
        6 46918 1 1 410 ARG NH2  N  10.358   7.935  15.541 1.00 . A A . 399 ARG NH2  1 1 
        6 46919 1 1 410 ARG O    O  11.756   2.071  12.675 1.00 . A A . 399 ARG O    1 1 
        6 46920 1 1 411 ASN C    C  10.650  -0.454  11.094 1.00 . A A . 400 ASN C    1 1 
        6 46921 1 1 411 ASN CA   C   9.598   0.578  11.560 1.00 . A A . 400 ASN CA   1 1 
        6 46922 1 1 411 ASN CB   C   8.182   0.220  11.014 1.00 . A A . 400 ASN CB   1 1 
        6 46923 1 1 411 ASN CG   C   7.021   0.975  11.697 1.00 . A A . 400 ASN CG   1 1 
        6 46924 1 1 411 ASN H    H   9.486   2.414  10.506 1.00 . A A . 400 ASN H    1 1 
        6 46925 1 1 411 ASN HA   H   9.560   0.542  12.647 1.00 . A A . 400 ASN HA   1 1 
        6 46926 1 1 411 ASN HB2  H   8.141   0.437   9.952 1.00 . A A . 400 ASN HB2  1 1 
        6 46927 1 1 411 ASN HB3  H   8.012  -0.844  11.150 1.00 . A A . 400 ASN HB3  1 1 
        6 46928 1 1 411 ASN HD21 H   7.970   2.736  11.648 1.00 . A A . 400 ASN HD21 1 1 
        6 46929 1 1 411 ASN HD22 H   6.386   2.754  12.332 1.00 . A A . 400 ASN HD22 1 1 
        6 46930 1 1 411 ASN N    N  10.003   1.938  11.196 1.00 . A A . 400 ASN N    1 1 
        6 46931 1 1 411 ASN ND2  N   7.144   2.285  11.918 1.00 . A A . 400 ASN ND2  1 1 
        6 46932 1 1 411 ASN O    O  10.808  -1.458  11.759 1.00 . A A . 400 ASN O    1 1 
        6 46933 1 1 411 ASN OD1  O   5.980   0.380  11.991 1.00 . A A . 400 ASN OD1  1 1 
        6 46934 1 1 412 VAL C    C  13.578  -1.119  10.573 1.00 . A A . 401 VAL C    1 1 
        6 46935 1 1 412 VAL CA   C  12.484  -1.062   9.504 1.00 . A A . 401 VAL CA   1 1 
        6 46936 1 1 412 VAL CB   C  13.133  -0.614   8.120 1.00 . A A . 401 VAL CB   1 1 
        6 46937 1 1 412 VAL CG1  C  14.299  -1.551   7.698 1.00 . A A . 401 VAL CG1  1 1 
        6 46938 1 1 412 VAL CG2  C  12.087  -0.545   6.993 1.00 . A A . 401 VAL CG2  1 1 
        6 46939 1 1 412 VAL H    H  11.208   0.648   9.491 1.00 . A A . 401 VAL H    1 1 
        6 46940 1 1 412 VAL HA   H  12.059  -2.059   9.379 1.00 . A A . 401 VAL HA   1 1 
        6 46941 1 1 412 VAL HB   H  13.544   0.385   8.253 1.00 . A A . 401 VAL HB   1 1 
        6 46942 1 1 412 VAL HG11 H  13.929  -2.562   7.573 1.00 . A A . 401 VAL HG11 1 1 
        6 46943 1 1 412 VAL HG12 H  15.068  -1.548   8.462 1.00 . A A . 401 VAL HG12 1 1 
        6 46944 1 1 412 VAL HG13 H  14.728  -1.209   6.765 1.00 . A A . 401 VAL HG13 1 1 
        6 46945 1 1 412 VAL HG21 H  11.350   0.207   7.224 1.00 . A A . 401 VAL HG21 1 1 
        6 46946 1 1 412 VAL HG22 H  11.595  -1.501   6.896 1.00 . A A . 401 VAL HG22 1 1 
        6 46947 1 1 412 VAL HG23 H  12.566  -0.296   6.053 1.00 . A A . 401 VAL HG23 1 1 
        6 46948 1 1 412 VAL N    N  11.394  -0.171   9.986 1.00 . A A . 401 VAL N    1 1 
        6 46949 1 1 412 VAL O    O  13.886  -2.194  11.070 1.00 . A A . 401 VAL O    1 1 
        6 46950 1 1 413 ALA C    C  14.775  -0.495  13.283 1.00 . A A . 402 ALA C    1 1 
        6 46951 1 1 413 ALA CA   C  15.140   0.231  11.977 1.00 . A A . 402 ALA CA   1 1 
        6 46952 1 1 413 ALA CB   C  15.391   1.720  12.256 1.00 . A A . 402 ALA CB   1 1 
        6 46953 1 1 413 ALA H    H  13.740   0.887  10.525 1.00 . A A . 402 ALA H    1 1 
        6 46954 1 1 413 ALA HA   H  16.055  -0.196  11.571 1.00 . A A . 402 ALA HA   1 1 
        6 46955 1 1 413 ALA HB1  H  15.612   2.234  11.330 1.00 . A A . 402 ALA HB1  1 1 
        6 46956 1 1 413 ALA HB2  H  16.235   1.830  12.932 1.00 . A A . 402 ALA HB2  1 1 
        6 46957 1 1 413 ALA HB3  H  14.508   2.167  12.709 1.00 . A A . 402 ALA HB3  1 1 
        6 46958 1 1 413 ALA N    N  14.086   0.076  10.956 1.00 . A A . 402 ALA N    1 1 
        6 46959 1 1 413 ALA O    O  15.594  -1.248  13.845 1.00 . A A . 402 ALA O    1 1 
        6 46960 1 1 414 LEU C    C  12.944  -2.454  14.787 1.00 . A A . 403 LEU C    1 1 
        6 46961 1 1 414 LEU CA   C  12.970  -0.919  14.924 1.00 . A A . 403 LEU CA   1 1 
        6 46962 1 1 414 LEU CB   C  11.547  -0.389  15.225 1.00 . A A . 403 LEU CB   1 1 
        6 46963 1 1 414 LEU CD1  C  11.740  -1.093  17.678 1.00 . A A . 403 LEU CD1  1 1 
        6 46964 1 1 414 LEU CD2  C   9.484  -0.336  16.747 1.00 . A A . 403 LEU CD2  1 1 
        6 46965 1 1 414 LEU CG   C  10.819  -1.050  16.440 1.00 . A A . 403 LEU CG   1 1 
        6 46966 1 1 414 LEU H    H  12.934   0.352  13.220 1.00 . A A . 403 LEU H    1 1 
        6 46967 1 1 414 LEU HA   H  13.621  -0.647  15.753 1.00 . A A . 403 LEU HA   1 1 
        6 46968 1 1 414 LEU HB2  H  11.615   0.682  15.407 1.00 . A A . 403 LEU HB2  1 1 
        6 46969 1 1 414 LEU HB3  H  10.937  -0.537  14.341 1.00 . A A . 403 LEU HB3  1 1 
        6 46970 1 1 414 LEU HD11 H  12.060  -0.091  17.936 1.00 . A A . 403 LEU HD11 1 1 
        6 46971 1 1 414 LEU HD12 H  12.607  -1.705  17.468 1.00 . A A . 403 LEU HD12 1 1 
        6 46972 1 1 414 LEU HD13 H  11.206  -1.524  18.513 1.00 . A A . 403 LEU HD13 1 1 
        6 46973 1 1 414 LEU HD21 H   8.843  -0.375  15.876 1.00 . A A . 403 LEU HD21 1 1 
        6 46974 1 1 414 LEU HD22 H   9.670   0.698  17.009 1.00 . A A . 403 LEU HD22 1 1 
        6 46975 1 1 414 LEU HD23 H   8.990  -0.831  17.574 1.00 . A A . 403 LEU HD23 1 1 
        6 46976 1 1 414 LEU HG   H  10.586  -2.080  16.189 1.00 . A A . 403 LEU HG   1 1 
        6 46977 1 1 414 LEU N    N  13.515  -0.278  13.724 1.00 . A A . 403 LEU N    1 1 
        6 46978 1 1 414 LEU O    O  13.489  -3.145  15.640 1.00 . A A . 403 LEU O    1 1 
        6 46979 1 1 415 GLU C    C  13.462  -5.121  13.349 1.00 . A A . 404 GLU C    1 1 
        6 46980 1 1 415 GLU CA   C  12.121  -4.402  13.477 1.00 . A A . 404 GLU CA   1 1 
        6 46981 1 1 415 GLU CB   C  11.238  -4.644  12.228 1.00 . A A . 404 GLU CB   1 1 
        6 46982 1 1 415 GLU CD   C   8.944  -4.240  11.131 1.00 . A A . 404 GLU CD   1 1 
        6 46983 1 1 415 GLU CG   C   9.769  -4.222  12.423 1.00 . A A . 404 GLU CG   1 1 
        6 46984 1 1 415 GLU H    H  11.979  -2.331  13.033 1.00 . A A . 404 GLU H    1 1 
        6 46985 1 1 415 GLU HA   H  11.602  -4.796  14.349 1.00 . A A . 404 GLU HA   1 1 
        6 46986 1 1 415 GLU HB2  H  11.647  -4.080  11.392 1.00 . A A . 404 GLU HB2  1 1 
        6 46987 1 1 415 GLU HB3  H  11.253  -5.701  11.971 1.00 . A A . 404 GLU HB3  1 1 
        6 46988 1 1 415 GLU HG2  H   9.296  -4.893  13.137 1.00 . A A . 404 GLU HG2  1 1 
        6 46989 1 1 415 GLU HG3  H   9.762  -3.213  12.828 1.00 . A A . 404 GLU HG3  1 1 
        6 46990 1 1 415 GLU N    N  12.315  -2.955  13.707 1.00 . A A . 404 GLU N    1 1 
        6 46991 1 1 415 GLU O    O  13.589  -6.239  13.811 1.00 . A A . 404 GLU O    1 1 
        6 46992 1 1 415 GLU OE1  O   9.001  -5.235  10.410 1.00 . A A . 404 GLU OE1  1 1 
        6 46993 1 1 415 GLU OE2  O   8.171  -3.295  10.867 1.00 . A A . 404 GLU OE2  1 1 
        6 46994 1 1 416 GLU C    C  16.407  -5.152  14.038 1.00 . A A . 405 GLU C    1 1 
        6 46995 1 1 416 GLU CA   C  15.820  -4.944  12.641 1.00 . A A . 405 GLU CA   1 1 
        6 46996 1 1 416 GLU CB   C  16.718  -3.983  11.833 1.00 . A A . 405 GLU CB   1 1 
        6 46997 1 1 416 GLU CD   C  17.343  -2.888   9.629 1.00 . A A . 405 GLU CD   1 1 
        6 46998 1 1 416 GLU CG   C  16.394  -3.866  10.331 1.00 . A A . 405 GLU CG   1 1 
        6 46999 1 1 416 GLU H    H  14.250  -3.558  12.393 1.00 . A A . 405 GLU H    1 1 
        6 47000 1 1 416 GLU HA   H  15.775  -5.904  12.128 1.00 . A A . 405 GLU HA   1 1 
        6 47001 1 1 416 GLU HB2  H  16.642  -2.992  12.270 1.00 . A A . 405 GLU HB2  1 1 
        6 47002 1 1 416 GLU HB3  H  17.750  -4.315  11.922 1.00 . A A . 405 GLU HB3  1 1 
        6 47003 1 1 416 GLU HG2  H  16.483  -4.849   9.872 1.00 . A A . 405 GLU HG2  1 1 
        6 47004 1 1 416 GLU HG3  H  15.375  -3.516  10.213 1.00 . A A . 405 GLU HG3  1 1 
        6 47005 1 1 416 GLU N    N  14.451  -4.438  12.754 1.00 . A A . 405 GLU N    1 1 
        6 47006 1 1 416 GLU O    O  16.774  -6.263  14.371 1.00 . A A . 405 GLU O    1 1 
        6 47007 1 1 416 GLU OE1  O  17.120  -1.665   9.709 1.00 . A A . 405 GLU OE1  1 1 
        6 47008 1 1 416 GLU OE2  O  18.362  -3.336   9.058 1.00 . A A . 405 GLU OE2  1 1 
        6 47009 1 1 417 GLN C    C  16.291  -5.166  17.108 1.00 . A A . 406 GLN C    1 1 
        6 47010 1 1 417 GLN CA   C  17.008  -4.117  16.219 1.00 . A A . 406 GLN CA   1 1 
        6 47011 1 1 417 GLN CB   C  16.941  -2.703  16.858 1.00 . A A . 406 GLN CB   1 1 
        6 47012 1 1 417 GLN CD   C  17.579  -1.161  18.809 1.00 . A A . 406 GLN CD   1 1 
        6 47013 1 1 417 GLN CG   C  17.649  -2.575  18.221 1.00 . A A . 406 GLN CG   1 1 
        6 47014 1 1 417 GLN H    H  16.046  -3.218  14.528 1.00 . A A . 406 GLN H    1 1 
        6 47015 1 1 417 GLN HA   H  18.049  -4.407  16.117 1.00 . A A . 406 GLN HA   1 1 
        6 47016 1 1 417 GLN HB2  H  17.403  -1.998  16.174 1.00 . A A . 406 GLN HB2  1 1 
        6 47017 1 1 417 GLN HB3  H  15.898  -2.422  16.983 1.00 . A A . 406 GLN HB3  1 1 
        6 47018 1 1 417 GLN HE21 H  19.235  -0.625  17.851 1.00 . A A . 406 GLN HE21 1 1 
        6 47019 1 1 417 GLN HE22 H  18.517   0.585  18.851 1.00 . A A . 406 GLN HE22 1 1 
        6 47020 1 1 417 GLN HG2  H  17.186  -3.260  18.924 1.00 . A A . 406 GLN HG2  1 1 
        6 47021 1 1 417 GLN HG3  H  18.691  -2.850  18.101 1.00 . A A . 406 GLN HG3  1 1 
        6 47022 1 1 417 GLN N    N  16.430  -4.075  14.856 1.00 . A A . 406 GLN N    1 1 
        6 47023 1 1 417 GLN NE2  N  18.537  -0.315  18.465 1.00 . A A . 406 GLN NE2  1 1 
        6 47024 1 1 417 GLN O    O  16.941  -5.926  17.842 1.00 . A A . 406 GLN O    1 1 
        6 47025 1 1 417 GLN OE1  O  16.661  -0.831  19.555 1.00 . A A . 406 GLN OE1  1 1 
        6 47026 1 1 418 ALA C    C  14.365  -7.612  17.365 1.00 . A A . 407 ALA C    1 1 
        6 47027 1 1 418 ALA CA   C  14.106  -6.146  17.748 1.00 . A A . 407 ALA CA   1 1 
        6 47028 1 1 418 ALA CB   C  12.635  -5.771  17.552 1.00 . A A . 407 ALA CB   1 1 
        6 47029 1 1 418 ALA H    H  14.529  -4.639  16.326 1.00 . A A . 407 ALA H    1 1 
        6 47030 1 1 418 ALA HA   H  14.347  -6.013  18.796 1.00 . A A . 407 ALA HA   1 1 
        6 47031 1 1 418 ALA HB1  H  12.361  -5.893  16.510 1.00 . A A . 407 ALA HB1  1 1 
        6 47032 1 1 418 ALA HB2  H  12.482  -4.740  17.839 1.00 . A A . 407 ALA HB2  1 1 
        6 47033 1 1 418 ALA HB3  H  12.009  -6.407  18.169 1.00 . A A . 407 ALA HB3  1 1 
        6 47034 1 1 418 ALA N    N  14.958  -5.230  16.976 1.00 . A A . 407 ALA N    1 1 
        6 47035 1 1 418 ALA O    O  14.419  -8.487  18.228 1.00 . A A . 407 ALA O    1 1 
        6 47036 1 1 419 VAL C    C  16.332  -9.561  15.885 1.00 . A A . 408 VAL C    1 1 
        6 47037 1 1 419 VAL CA   C  14.873  -9.185  15.523 1.00 . A A . 408 VAL CA   1 1 
        6 47038 1 1 419 VAL CB   C  14.612  -9.239  13.959 1.00 . A A . 408 VAL CB   1 1 
        6 47039 1 1 419 VAL CG1  C  15.297 -10.431  13.271 1.00 . A A . 408 VAL CG1  1 1 
        6 47040 1 1 419 VAL CG2  C  13.089  -9.260  13.651 1.00 . A A . 408 VAL CG2  1 1 
        6 47041 1 1 419 VAL H    H  14.424  -7.123  15.426 1.00 . A A . 408 VAL H    1 1 
        6 47042 1 1 419 VAL HA   H  14.206  -9.905  15.998 1.00 . A A . 408 VAL HA   1 1 
        6 47043 1 1 419 VAL HB   H  15.022  -8.330  13.524 1.00 . A A . 408 VAL HB   1 1 
        6 47044 1 1 419 VAL HG11 H  15.060 -10.428  12.213 1.00 . A A . 408 VAL HG11 1 1 
        6 47045 1 1 419 VAL HG12 H  14.947 -11.354  13.711 1.00 . A A . 408 VAL HG12 1 1 
        6 47046 1 1 419 VAL HG13 H  16.370 -10.361  13.396 1.00 . A A . 408 VAL HG13 1 1 
        6 47047 1 1 419 VAL HG21 H  12.616  -8.378  14.071 1.00 . A A . 408 VAL HG21 1 1 
        6 47048 1 1 419 VAL HG22 H  12.639 -10.142  14.083 1.00 . A A . 408 VAL HG22 1 1 
        6 47049 1 1 419 VAL HG23 H  12.926  -9.268  12.577 1.00 . A A . 408 VAL HG23 1 1 
        6 47050 1 1 419 VAL N    N  14.533  -7.860  16.059 1.00 . A A . 408 VAL N    1 1 
        6 47051 1 1 419 VAL O    O  16.585 -10.695  16.264 1.00 . A A . 408 VAL O    1 1 
        6 47052 1 1 420 GLU C    C  18.963  -9.157  17.577 1.00 . A A . 409 GLU C    1 1 
        6 47053 1 1 420 GLU CA   C  18.704  -8.821  16.107 1.00 . A A . 409 GLU CA   1 1 
        6 47054 1 1 420 GLU CB   C  19.557  -7.615  15.655 1.00 . A A . 409 GLU CB   1 1 
        6 47055 1 1 420 GLU CD   C  20.326  -6.130  13.699 1.00 . A A . 409 GLU CD   1 1 
        6 47056 1 1 420 GLU CG   C  19.622  -7.428  14.121 1.00 . A A . 409 GLU CG   1 1 
        6 47057 1 1 420 GLU H    H  16.965  -7.672  15.663 1.00 . A A . 409 GLU H    1 1 
        6 47058 1 1 420 GLU HA   H  18.995  -9.683  15.515 1.00 . A A . 409 GLU HA   1 1 
        6 47059 1 1 420 GLU HB2  H  19.140  -6.708  16.093 1.00 . A A . 409 GLU HB2  1 1 
        6 47060 1 1 420 GLU HB3  H  20.572  -7.736  16.022 1.00 . A A . 409 GLU HB3  1 1 
        6 47061 1 1 420 GLU HG2  H  20.147  -8.277  13.692 1.00 . A A . 409 GLU HG2  1 1 
        6 47062 1 1 420 GLU HG3  H  18.609  -7.412  13.724 1.00 . A A . 409 GLU HG3  1 1 
        6 47063 1 1 420 GLU N    N  17.260  -8.583  15.848 1.00 . A A . 409 GLU N    1 1 
        6 47064 1 1 420 GLU O    O  19.886  -9.918  17.887 1.00 . A A . 409 GLU O    1 1 
        6 47065 1 1 420 GLU OE1  O  20.043  -5.081  14.302 1.00 . A A . 409 GLU OE1  1 1 
        6 47066 1 1 420 GLU OE2  O  21.136  -6.140  12.745 1.00 . A A . 409 GLU OE2  1 1 
        6 47067 1 1 421 ALA C    C  17.686 -10.450  20.084 1.00 . A A . 410 ALA C    1 1 
        6 47068 1 1 421 ALA CA   C  18.130  -8.979  19.891 1.00 . A A . 410 ALA CA   1 1 
        6 47069 1 1 421 ALA CB   C  17.248  -8.013  20.684 1.00 . A A . 410 ALA CB   1 1 
        6 47070 1 1 421 ALA H    H  17.499  -7.910  18.161 1.00 . A A . 410 ALA H    1 1 
        6 47071 1 1 421 ALA HA   H  19.149  -8.877  20.251 1.00 . A A . 410 ALA HA   1 1 
        6 47072 1 1 421 ALA HB1  H  17.608  -7.000  20.553 1.00 . A A . 410 ALA HB1  1 1 
        6 47073 1 1 421 ALA HB2  H  17.274  -8.269  21.736 1.00 . A A . 410 ALA HB2  1 1 
        6 47074 1 1 421 ALA HB3  H  16.230  -8.074  20.325 1.00 . A A . 410 ALA HB3  1 1 
        6 47075 1 1 421 ALA N    N  18.127  -8.605  18.469 1.00 . A A . 410 ALA N    1 1 
        6 47076 1 1 421 ALA O    O  18.021 -11.080  21.095 1.00 . A A . 410 ALA O    1 1 
        6 47077 1 1 422 VAL C    C  17.653 -13.228  18.332 1.00 . A A . 411 VAL C    1 1 
        6 47078 1 1 422 VAL CA   C  16.559 -12.419  19.068 1.00 . A A . 411 VAL CA   1 1 
        6 47079 1 1 422 VAL CB   C  15.161 -12.634  18.368 1.00 . A A . 411 VAL CB   1 1 
        6 47080 1 1 422 VAL CG1  C  14.729 -14.116  18.391 1.00 . A A . 411 VAL CG1  1 1 
        6 47081 1 1 422 VAL CG2  C  14.072 -11.736  18.995 1.00 . A A . 411 VAL CG2  1 1 
        6 47082 1 1 422 VAL H    H  16.638 -10.422  18.358 1.00 . A A . 411 VAL H    1 1 
        6 47083 1 1 422 VAL HA   H  16.489 -12.774  20.096 1.00 . A A . 411 VAL HA   1 1 
        6 47084 1 1 422 VAL HB   H  15.266 -12.340  17.324 1.00 . A A . 411 VAL HB   1 1 
        6 47085 1 1 422 VAL HG11 H  15.471 -14.723  17.886 1.00 . A A . 411 VAL HG11 1 1 
        6 47086 1 1 422 VAL HG12 H  13.778 -14.226  17.885 1.00 . A A . 411 VAL HG12 1 1 
        6 47087 1 1 422 VAL HG13 H  14.629 -14.451  19.416 1.00 . A A . 411 VAL HG13 1 1 
        6 47088 1 1 422 VAL HG21 H  14.364 -10.696  18.914 1.00 . A A . 411 VAL HG21 1 1 
        6 47089 1 1 422 VAL HG22 H  13.946 -11.989  20.039 1.00 . A A . 411 VAL HG22 1 1 
        6 47090 1 1 422 VAL HG23 H  13.132 -11.881  18.476 1.00 . A A . 411 VAL HG23 1 1 
        6 47091 1 1 422 VAL N    N  16.937 -10.995  19.098 1.00 . A A . 411 VAL N    1 1 
        6 47092 1 1 422 VAL O    O  17.909 -14.370  18.692 1.00 . A A . 411 VAL O    1 1 
        6 47093 1 1 423 LEU C    C  20.627 -13.518  17.332 1.00 . A A . 412 LEU C    1 1 
        6 47094 1 1 423 LEU CA   C  19.373 -13.238  16.500 1.00 . A A . 412 LEU CA   1 1 
        6 47095 1 1 423 LEU CB   C  19.750 -12.363  15.269 1.00 . A A . 412 LEU CB   1 1 
        6 47096 1 1 423 LEU CD1  C  19.139 -11.221  13.072 1.00 . A A . 412 LEU CD1  1 1 
        6 47097 1 1 423 LEU CD2  C  18.097 -13.466  13.655 1.00 . A A . 412 LEU CD2  1 1 
        6 47098 1 1 423 LEU CG   C  18.635 -12.134  14.206 1.00 . A A . 412 LEU CG   1 1 
        6 47099 1 1 423 LEU H    H  18.083 -11.666  17.134 1.00 . A A . 412 LEU H    1 1 
        6 47100 1 1 423 LEU HA   H  18.980 -14.186  16.143 1.00 . A A . 412 LEU HA   1 1 
        6 47101 1 1 423 LEU HB2  H  20.073 -11.389  15.631 1.00 . A A . 412 LEU HB2  1 1 
        6 47102 1 1 423 LEU HB3  H  20.595 -12.826  14.765 1.00 . A A . 412 LEU HB3  1 1 
        6 47103 1 1 423 LEU HD11 H  19.971 -11.692  12.561 1.00 . A A . 412 LEU HD11 1 1 
        6 47104 1 1 423 LEU HD12 H  19.463 -10.278  13.488 1.00 . A A . 412 LEU HD12 1 1 
        6 47105 1 1 423 LEU HD13 H  18.340 -11.039  12.366 1.00 . A A . 412 LEU HD13 1 1 
        6 47106 1 1 423 LEU HD21 H  18.901 -14.028  13.194 1.00 . A A . 412 LEU HD21 1 1 
        6 47107 1 1 423 LEU HD22 H  17.330 -13.270  12.919 1.00 . A A . 412 LEU HD22 1 1 
        6 47108 1 1 423 LEU HD23 H  17.670 -14.046  14.461 1.00 . A A . 412 LEU HD23 1 1 
        6 47109 1 1 423 LEU HG   H  17.802 -11.621  14.679 1.00 . A A . 412 LEU HG   1 1 
        6 47110 1 1 423 LEU N    N  18.311 -12.598  17.322 1.00 . A A . 412 LEU N    1 1 
        6 47111 1 1 423 LEU O    O  21.363 -14.471  17.058 1.00 . A A . 412 LEU O    1 1 
        6 47112 1 1 424 ALA C    C  21.709 -14.224  20.082 1.00 . A A . 413 ALA C    1 1 
        6 47113 1 1 424 ALA CA   C  21.906 -12.869  19.363 1.00 . A A . 413 ALA CA   1 1 
        6 47114 1 1 424 ALA CB   C  21.891 -11.705  20.373 1.00 . A A . 413 ALA CB   1 1 
        6 47115 1 1 424 ALA H    H  20.301 -11.856  18.411 1.00 . A A . 413 ALA H    1 1 
        6 47116 1 1 424 ALA HA   H  22.865 -12.870  18.857 1.00 . A A . 413 ALA HA   1 1 
        6 47117 1 1 424 ALA HB1  H  22.688 -11.834  21.099 1.00 . A A . 413 ALA HB1  1 1 
        6 47118 1 1 424 ALA HB2  H  20.940 -11.680  20.889 1.00 . A A . 413 ALA HB2  1 1 
        6 47119 1 1 424 ALA HB3  H  22.036 -10.769  19.850 1.00 . A A . 413 ALA HB3  1 1 
        6 47120 1 1 424 ALA N    N  20.857 -12.663  18.348 1.00 . A A . 413 ALA N    1 1 
        6 47121 1 1 424 ALA O    O  22.674 -14.897  20.448 1.00 . A A . 413 ALA O    1 1 
        6 47122 1 1 425 LYS C    C  19.797 -16.996  19.869 1.00 . A A . 414 LYS C    1 1 
        6 47123 1 1 425 LYS CA   C  20.020 -15.864  20.904 1.00 . A A . 414 LYS CA   1 1 
        6 47124 1 1 425 LYS CB   C  18.723 -15.582  21.720 1.00 . A A . 414 LYS CB   1 1 
        6 47125 1 1 425 LYS CD   C  17.583 -14.019  23.471 1.00 . A A . 414 LYS CD   1 1 
        6 47126 1 1 425 LYS CE   C  16.734 -15.158  24.062 1.00 . A A . 414 LYS CE   1 1 
        6 47127 1 1 425 LYS CG   C  18.906 -14.500  22.825 1.00 . A A . 414 LYS CG   1 1 
        6 47128 1 1 425 LYS H    H  19.728 -14.030  19.883 1.00 . A A . 414 LYS H    1 1 
        6 47129 1 1 425 LYS HA   H  20.807 -16.169  21.588 1.00 . A A . 414 LYS HA   1 1 
        6 47130 1 1 425 LYS HB2  H  17.940 -15.253  21.039 1.00 . A A . 414 LYS HB2  1 1 
        6 47131 1 1 425 LYS HB3  H  18.401 -16.503  22.196 1.00 . A A . 414 LYS HB3  1 1 
        6 47132 1 1 425 LYS HD2  H  17.818 -13.321  24.267 1.00 . A A . 414 LYS HD2  1 1 
        6 47133 1 1 425 LYS HD3  H  17.000 -13.501  22.715 1.00 . A A . 414 LYS HD3  1 1 
        6 47134 1 1 425 LYS HE2  H  15.880 -14.724  24.566 1.00 . A A . 414 LYS HE2  1 1 
        6 47135 1 1 425 LYS HE3  H  16.379 -15.790  23.255 1.00 . A A . 414 LYS HE3  1 1 
        6 47136 1 1 425 LYS HG2  H  19.540 -14.904  23.608 1.00 . A A . 414 LYS HG2  1 1 
        6 47137 1 1 425 LYS HG3  H  19.405 -13.641  22.386 1.00 . A A . 414 LYS HG3  1 1 
        6 47138 1 1 425 LYS HZ1  H  16.905 -16.827  25.311 1.00 . A A . 414 LYS HZ1  1 1 
        6 47139 1 1 425 LYS HZ2  H  17.689 -15.452  25.899 1.00 . A A . 414 LYS HZ2  1 1 
        6 47140 1 1 425 LYS HZ3  H  18.371 -16.334  24.630 1.00 . A A . 414 LYS HZ3  1 1 
        6 47141 1 1 425 LYS N    N  20.433 -14.611  20.242 1.00 . A A . 414 LYS N    1 1 
        6 47142 1 1 425 LYS NZ   N  17.478 -16.000  25.043 1.00 . A A . 414 LYS NZ   1 1 
        6 47143 1 1 425 LYS O    O  19.994 -18.174  20.176 1.00 . A A . 414 LYS O    1 1 
        6 47144 1 1 426 ALA C    C  20.180 -18.115  16.792 1.00 . A A . 415 ALA C    1 1 
        6 47145 1 1 426 ALA CA   C  18.993 -17.539  17.567 1.00 . A A . 415 ALA CA   1 1 
        6 47146 1 1 426 ALA CB   C  18.021 -16.829  16.606 1.00 . A A . 415 ALA CB   1 1 
        6 47147 1 1 426 ALA H    H  19.475 -15.653  18.421 1.00 . A A . 415 ALA H    1 1 
        6 47148 1 1 426 ALA HA   H  18.453 -18.364  18.038 1.00 . A A . 415 ALA HA   1 1 
        6 47149 1 1 426 ALA HB1  H  17.181 -16.435  17.166 1.00 . A A . 415 ALA HB1  1 1 
        6 47150 1 1 426 ALA HB2  H  17.654 -17.535  15.872 1.00 . A A . 415 ALA HB2  1 1 
        6 47151 1 1 426 ALA HB3  H  18.526 -16.015  16.099 1.00 . A A . 415 ALA HB3  1 1 
        6 47152 1 1 426 ALA N    N  19.430 -16.607  18.634 1.00 . A A . 415 ALA N    1 1 
        6 47153 1 1 426 ALA O    O  21.261 -17.517  16.755 1.00 . A A . 415 ALA O    1 1 
        6 47154 1 1 427 LYS C    C  21.206 -19.364  14.008 1.00 . A A . 416 LYS C    1 1 
        6 47155 1 1 427 LYS CA   C  20.954 -20.016  15.380 1.00 . A A . 416 LYS CA   1 1 
        6 47156 1 1 427 LYS CB   C  20.518 -21.498  15.204 1.00 . A A . 416 LYS CB   1 1 
        6 47157 1 1 427 LYS CD   C  19.856 -23.718  16.310 1.00 . A A . 416 LYS CD   1 1 
        6 47158 1 1 427 LYS CE   C  19.656 -24.472  17.634 1.00 . A A . 416 LYS CE   1 1 
        6 47159 1 1 427 LYS CG   C  20.339 -22.264  16.525 1.00 . A A . 416 LYS CG   1 1 
        6 47160 1 1 427 LYS H    H  19.034 -19.642  16.187 1.00 . A A . 416 LYS H    1 1 
        6 47161 1 1 427 LYS HA   H  21.883 -19.995  15.945 1.00 . A A . 416 LYS HA   1 1 
        6 47162 1 1 427 LYS HB2  H  19.573 -21.521  14.663 1.00 . A A . 416 LYS HB2  1 1 
        6 47163 1 1 427 LYS HB3  H  21.265 -22.014  14.610 1.00 . A A . 416 LYS HB3  1 1 
        6 47164 1 1 427 LYS HD2  H  18.912 -23.702  15.775 1.00 . A A . 416 LYS HD2  1 1 
        6 47165 1 1 427 LYS HD3  H  20.592 -24.249  15.714 1.00 . A A . 416 LYS HD3  1 1 
        6 47166 1 1 427 LYS HE2  H  20.579 -24.446  18.200 1.00 . A A . 416 LYS HE2  1 1 
        6 47167 1 1 427 LYS HE3  H  18.875 -23.983  18.206 1.00 . A A . 416 LYS HE3  1 1 
        6 47168 1 1 427 LYS HG2  H  21.291 -22.284  17.048 1.00 . A A . 416 LYS HG2  1 1 
        6 47169 1 1 427 LYS HG3  H  19.612 -21.738  17.136 1.00 . A A . 416 LYS HG3  1 1 
        6 47170 1 1 427 LYS HZ1  H  18.418 -25.952  16.827 1.00 . A A . 416 LYS HZ1  1 1 
        6 47171 1 1 427 LYS HZ2  H  19.076 -26.351  18.332 1.00 . A A . 416 LYS HZ2  1 1 
        6 47172 1 1 427 LYS HZ3  H  20.044 -26.408  16.945 1.00 . A A . 416 LYS HZ3  1 1 
        6 47173 1 1 427 LYS N    N  19.940 -19.273  16.147 1.00 . A A . 416 LYS N    1 1 
        6 47174 1 1 427 LYS NZ   N  19.272 -25.894  17.420 1.00 . A A . 416 LYS NZ   1 1 
        6 47175 1 1 427 LYS O    O  20.669 -19.799  12.984 1.00 . A A . 416 LYS O    1 1 
        6 47176 1 1 428 VAL C    C  23.624 -18.322  12.142 1.00 . A A . 417 VAL C    1 1 
        6 47177 1 1 428 VAL CA   C  22.424 -17.591  12.786 1.00 . A A . 417 VAL CA   1 1 
        6 47178 1 1 428 VAL CB   C  22.753 -16.071  13.074 1.00 . A A . 417 VAL CB   1 1 
        6 47179 1 1 428 VAL CG1  C  23.120 -15.299  11.779 1.00 . A A . 417 VAL CG1  1 1 
        6 47180 1 1 428 VAL CG2  C  21.568 -15.396  13.798 1.00 . A A . 417 VAL CG2  1 1 
        6 47181 1 1 428 VAL H    H  22.356 -17.972  14.872 1.00 . A A . 417 VAL H    1 1 
        6 47182 1 1 428 VAL HA   H  21.587 -17.623  12.088 1.00 . A A . 417 VAL HA   1 1 
        6 47183 1 1 428 VAL HB   H  23.614 -16.033  13.738 1.00 . A A . 417 VAL HB   1 1 
        6 47184 1 1 428 VAL HG11 H  23.350 -14.267  12.019 1.00 . A A . 417 VAL HG11 1 1 
        6 47185 1 1 428 VAL HG12 H  22.287 -15.325  11.088 1.00 . A A . 417 VAL HG12 1 1 
        6 47186 1 1 428 VAL HG13 H  23.982 -15.757  11.312 1.00 . A A . 417 VAL HG13 1 1 
        6 47187 1 1 428 VAL HG21 H  20.692 -15.420  13.164 1.00 . A A . 417 VAL HG21 1 1 
        6 47188 1 1 428 VAL HG22 H  21.815 -14.368  14.030 1.00 . A A . 417 VAL HG22 1 1 
        6 47189 1 1 428 VAL HG23 H  21.355 -15.925  14.720 1.00 . A A . 417 VAL HG23 1 1 
        6 47190 1 1 428 VAL N    N  22.018 -18.296  14.012 1.00 . A A . 417 VAL N    1 1 
        6 47191 1 1 428 VAL O    O  24.789 -18.018  12.428 1.00 . A A . 417 VAL O    1 1 
        6 47192 1 1 429 THR C    C  24.783 -19.368   9.351 1.00 . A A . 418 THR C    1 1 
        6 47193 1 1 429 THR CA   C  24.324 -20.138  10.613 1.00 . A A . 418 THR CA   1 1 
        6 47194 1 1 429 THR CB   C  23.806 -21.588  10.282 1.00 . A A . 418 THR CB   1 1 
        6 47195 1 1 429 THR CG2  C  22.418 -21.601   9.619 1.00 . A A . 418 THR CG2  1 1 
        6 47196 1 1 429 THR H    H  22.369 -19.598  11.240 1.00 . A A . 418 THR H    1 1 
        6 47197 1 1 429 THR HA   H  25.186 -20.247  11.277 1.00 . A A . 418 THR HA   1 1 
        6 47198 1 1 429 THR HB   H  23.723 -22.120  11.225 1.00 . A A . 418 THR HB   1 1 
        6 47199 1 1 429 THR HG1  H  25.566 -21.820   9.384 1.00 . A A . 418 THR HG1  1 1 
        6 47200 1 1 429 THR HG21 H  22.103 -22.622   9.446 1.00 . A A . 418 THR HG21 1 1 
        6 47201 1 1 429 THR HG22 H  22.466 -21.078   8.672 1.00 . A A . 418 THR HG22 1 1 
        6 47202 1 1 429 THR HG23 H  21.701 -21.107  10.262 1.00 . A A . 418 THR HG23 1 1 
        6 47203 1 1 429 THR N    N  23.315 -19.355  11.341 1.00 . A A . 418 THR N    1 1 
        6 47204 1 1 429 THR O    O  24.097 -19.323   8.324 1.00 . A A . 418 THR O    1 1 
        6 47205 1 1 429 THR OG1  O  24.744 -22.316   9.464 1.00 . A A . 418 THR OG1  1 1 
        6 47206 1 1 430 GLU C    C  27.414 -18.729   7.521 1.00 . A A . 419 GLU C    1 1 
        6 47207 1 1 430 GLU CA   C  26.538 -17.873   8.453 1.00 . A A . 419 GLU CA   1 1 
        6 47208 1 1 430 GLU CB   C  27.372 -16.756   9.129 1.00 . A A . 419 GLU CB   1 1 
        6 47209 1 1 430 GLU CD   C  28.909 -14.718   8.855 1.00 . A A . 419 GLU CD   1 1 
        6 47210 1 1 430 GLU CG   C  28.062 -15.791   8.153 1.00 . A A . 419 GLU CG   1 1 
        6 47211 1 1 430 GLU H    H  26.414 -18.786  10.345 1.00 . A A . 419 GLU H    1 1 
        6 47212 1 1 430 GLU HA   H  25.739 -17.410   7.876 1.00 . A A . 419 GLU HA   1 1 
        6 47213 1 1 430 GLU HB2  H  26.714 -16.177   9.771 1.00 . A A . 419 GLU HB2  1 1 
        6 47214 1 1 430 GLU HB3  H  28.136 -17.218   9.749 1.00 . A A . 419 GLU HB3  1 1 
        6 47215 1 1 430 GLU HG2  H  28.706 -16.365   7.492 1.00 . A A . 419 GLU HG2  1 1 
        6 47216 1 1 430 GLU HG3  H  27.302 -15.302   7.549 1.00 . A A . 419 GLU HG3  1 1 
        6 47217 1 1 430 GLU N    N  25.938 -18.706   9.493 1.00 . A A . 419 GLU N    1 1 
        6 47218 1 1 430 GLU O    O  28.245 -19.515   7.995 1.00 . A A . 419 GLU O    1 1 
        6 47219 1 1 430 GLU OE1  O  30.080 -14.989   9.180 1.00 . A A . 419 GLU OE1  1 1 
        6 47220 1 1 430 GLU OE2  O  28.402 -13.604   9.103 1.00 . A A . 419 GLU OE2  1 1 
        6 47221 1 1 431 LYS C    C  28.210 -18.316   3.957 1.00 . A A . 420 LYS C    1 1 
        6 47222 1 1 431 LYS CA   C  28.056 -19.239   5.185 1.00 . A A . 420 LYS CA   1 1 
        6 47223 1 1 431 LYS CB   C  27.466 -20.627   4.789 1.00 . A A . 420 LYS CB   1 1 
        6 47224 1 1 431 LYS CD   C  25.580 -21.966   3.624 1.00 . A A . 420 LYS CD   1 1 
        6 47225 1 1 431 LYS CE   C  24.727 -22.001   2.335 1.00 . A A . 420 LYS CE   1 1 
        6 47226 1 1 431 LYS CG   C  26.228 -20.579   3.864 1.00 . A A . 420 LYS CG   1 1 
        6 47227 1 1 431 LYS H    H  26.464 -18.012   5.899 1.00 . A A . 420 LYS H    1 1 
        6 47228 1 1 431 LYS HA   H  29.044 -19.392   5.619 1.00 . A A . 420 LYS HA   1 1 
        6 47229 1 1 431 LYS HB2  H  28.238 -21.196   4.279 1.00 . A A . 420 LYS HB2  1 1 
        6 47230 1 1 431 LYS HB3  H  27.194 -21.159   5.694 1.00 . A A . 420 LYS HB3  1 1 
        6 47231 1 1 431 LYS HD2  H  26.360 -22.718   3.547 1.00 . A A . 420 LYS HD2  1 1 
        6 47232 1 1 431 LYS HD3  H  24.946 -22.207   4.472 1.00 . A A . 420 LYS HD3  1 1 
        6 47233 1 1 431 LYS HE2  H  25.384 -22.142   1.487 1.00 . A A . 420 LYS HE2  1 1 
        6 47234 1 1 431 LYS HE3  H  24.036 -22.830   2.387 1.00 . A A . 420 LYS HE3  1 1 
        6 47235 1 1 431 LYS HG2  H  25.487 -19.922   4.309 1.00 . A A . 420 LYS HG2  1 1 
        6 47236 1 1 431 LYS HG3  H  26.535 -20.163   2.909 1.00 . A A . 420 LYS HG3  1 1 
        6 47237 1 1 431 LYS HZ1  H  23.521 -20.434   3.019 1.00 . A A . 420 LYS HZ1  1 1 
        6 47238 1 1 431 LYS HZ2  H  23.190 -20.915   1.439 1.00 . A A . 420 LYS HZ2  1 1 
        6 47239 1 1 431 LYS HZ3  H  24.567 -19.995   1.763 1.00 . A A . 420 LYS HZ3  1 1 
        6 47240 1 1 431 LYS N    N  27.215 -18.578   6.200 1.00 . A A . 420 LYS N    1 1 
        6 47241 1 1 431 LYS NZ   N  23.951 -20.747   2.126 1.00 . A A . 420 LYS NZ   1 1 
        6 47242 1 1 431 LYS O    O  27.263 -17.625   3.566 1.00 . A A . 420 LYS O    1 1 
        6 47243 1 1 432 GLU C    C  29.368 -18.173   0.891 1.00 . A A . 421 GLU C    1 1 
        6 47244 1 1 432 GLU CA   C  29.745 -17.449   2.202 1.00 . A A . 421 GLU CA   1 1 
        6 47245 1 1 432 GLU CB   C  31.250 -17.077   2.230 1.00 . A A . 421 GLU CB   1 1 
        6 47246 1 1 432 GLU CD   C  33.156 -15.919   3.504 1.00 . A A . 421 GLU CD   1 1 
        6 47247 1 1 432 GLU CG   C  31.681 -16.338   3.516 1.00 . A A . 421 GLU CG   1 1 
        6 47248 1 1 432 GLU H    H  30.114 -18.884   3.727 1.00 . A A . 421 GLU H    1 1 
        6 47249 1 1 432 GLU HA   H  29.157 -16.533   2.279 1.00 . A A . 421 GLU HA   1 1 
        6 47250 1 1 432 GLU HB2  H  31.837 -17.989   2.149 1.00 . A A . 421 GLU HB2  1 1 
        6 47251 1 1 432 GLU HB3  H  31.474 -16.442   1.380 1.00 . A A . 421 GLU HB3  1 1 
        6 47252 1 1 432 GLU HG2  H  31.061 -15.454   3.640 1.00 . A A . 421 GLU HG2  1 1 
        6 47253 1 1 432 GLU HG3  H  31.510 -16.996   4.365 1.00 . A A . 421 GLU HG3  1 1 
        6 47254 1 1 432 GLU N    N  29.417 -18.297   3.370 1.00 . A A . 421 GLU N    1 1 
        6 47255 1 1 432 GLU O    O  29.659 -19.363   0.733 1.00 . A A . 421 GLU O    1 1 
        6 47256 1 1 432 GLU OE1  O  33.474 -14.818   3.019 1.00 . A A . 421 GLU OE1  1 1 
        6 47257 1 1 432 GLU OE2  O  34.006 -16.701   3.971 1.00 . A A . 421 GLU OE2  1 1 
        6 47258 1 1 433 THR C    C  27.835 -16.855  -2.284 1.00 . A A . 422 THR C    1 1 
        6 47259 1 1 433 THR CA   C  28.121 -17.991  -1.263 1.00 . A A . 422 THR CA   1 1 
        6 47260 1 1 433 THR CB   C  26.815 -18.795  -0.897 1.00 . A A . 422 THR CB   1 1 
        6 47261 1 1 433 THR CG2  C  25.834 -17.950  -0.064 1.00 . A A . 422 THR CG2  1 1 
        6 47262 1 1 433 THR H    H  28.680 -16.462   0.100 1.00 . A A . 422 THR H    1 1 
        6 47263 1 1 433 THR HA   H  28.831 -18.680  -1.714 1.00 . A A . 422 THR HA   1 1 
        6 47264 1 1 433 THR HB   H  27.110 -19.652  -0.294 1.00 . A A . 422 THR HB   1 1 
        6 47265 1 1 433 THR HG1  H  25.340 -19.743  -1.821 1.00 . A A . 422 THR HG1  1 1 
        6 47266 1 1 433 THR HG21 H  24.960 -18.539   0.182 1.00 . A A . 422 THR HG21 1 1 
        6 47267 1 1 433 THR HG22 H  25.528 -17.081  -0.629 1.00 . A A . 422 THR HG22 1 1 
        6 47268 1 1 433 THR HG23 H  26.314 -17.627   0.855 1.00 . A A . 422 THR HG23 1 1 
        6 47269 1 1 433 THR N    N  28.733 -17.433  -0.037 1.00 . A A . 422 THR N    1 1 
        6 47270 1 1 433 THR O    O  28.103 -15.679  -2.002 1.00 . A A . 422 THR O    1 1 
        6 47271 1 1 433 THR OG1  O  26.159 -19.296  -2.073 1.00 . A A . 422 THR OG1  1 1 
        6 47272 1 1 434 THR C    C  25.604 -15.906  -4.759 1.00 . A A . 423 THR C    1 1 
        6 47273 1 1 434 THR CA   C  27.101 -16.285  -4.602 1.00 . A A . 423 THR CA   1 1 
        6 47274 1 1 434 THR CB   C  27.648 -16.936  -5.910 1.00 . A A . 423 THR CB   1 1 
        6 47275 1 1 434 THR CG2  C  29.189 -17.046  -5.909 1.00 . A A . 423 THR CG2  1 1 
        6 47276 1 1 434 THR H    H  27.074 -18.153  -3.606 1.00 . A A . 423 THR H    1 1 
        6 47277 1 1 434 THR HA   H  27.659 -15.371  -4.413 1.00 . A A . 423 THR HA   1 1 
        6 47278 1 1 434 THR HB   H  27.349 -16.323  -6.755 1.00 . A A . 423 THR HB   1 1 
        6 47279 1 1 434 THR HG1  H  27.670 -18.799  -6.584 1.00 . A A . 423 THR HG1  1 1 
        6 47280 1 1 434 THR HG21 H  29.519 -17.638  -5.061 1.00 . A A . 423 THR HG21 1 1 
        6 47281 1 1 434 THR HG22 H  29.631 -16.060  -5.848 1.00 . A A . 423 THR HG22 1 1 
        6 47282 1 1 434 THR HG23 H  29.519 -17.525  -6.823 1.00 . A A . 423 THR HG23 1 1 
        6 47283 1 1 434 THR N    N  27.321 -17.218  -3.474 1.00 . A A . 423 THR N    1 1 
        6 47284 1 1 434 THR O    O  24.751 -16.430  -4.045 1.00 . A A . 423 THR O    1 1 
        6 47285 1 1 434 THR OG1  O  27.069 -18.245  -6.071 1.00 . A A . 423 THR OG1  1 1 
        6 47286 1 1 435 PHE C    C  22.953 -15.442  -6.422 1.00 . A A . 424 PHE C    1 1 
        6 47287 1 1 435 PHE CA   C  23.962 -14.378  -5.929 1.00 . A A . 424 PHE CA   1 1 
        6 47288 1 1 435 PHE CB   C  24.085 -13.185  -6.933 1.00 . A A . 424 PHE CB   1 1 
        6 47289 1 1 435 PHE CD1  C  21.778 -12.233  -7.500 1.00 . A A . 424 PHE CD1  1 1 
        6 47290 1 1 435 PHE CD2  C  23.231 -10.913  -6.149 1.00 . A A . 424 PHE CD2  1 1 
        6 47291 1 1 435 PHE CE1  C  20.821 -11.228  -7.444 1.00 . A A . 424 PHE CE1  1 1 
        6 47292 1 1 435 PHE CE2  C  22.276  -9.911  -6.102 1.00 . A A . 424 PHE CE2  1 1 
        6 47293 1 1 435 PHE CG   C  23.003 -12.095  -6.851 1.00 . A A . 424 PHE CG   1 1 
        6 47294 1 1 435 PHE CZ   C  21.072 -10.069  -6.746 1.00 . A A . 424 PHE CZ   1 1 
        6 47295 1 1 435 PHE H    H  26.046 -14.668  -6.280 1.00 . A A . 424 PHE H    1 1 
        6 47296 1 1 435 PHE HA   H  23.614 -13.997  -4.975 1.00 . A A . 424 PHE HA   1 1 
        6 47297 1 1 435 PHE HB2  H  25.041 -12.699  -6.770 1.00 . A A . 424 PHE HB2  1 1 
        6 47298 1 1 435 PHE HB3  H  24.088 -13.573  -7.951 1.00 . A A . 424 PHE HB3  1 1 
        6 47299 1 1 435 PHE HD1  H  21.566 -13.142  -8.049 1.00 . A A . 424 PHE HD1  1 1 
        6 47300 1 1 435 PHE HD2  H  24.173 -10.773  -5.631 1.00 . A A . 424 PHE HD2  1 1 
        6 47301 1 1 435 PHE HE1  H  19.873 -11.357  -7.953 1.00 . A A . 424 PHE HE1  1 1 
        6 47302 1 1 435 PHE HE2  H  22.474  -8.999  -5.549 1.00 . A A . 424 PHE HE2  1 1 
        6 47303 1 1 435 PHE HZ   H  20.325  -9.281  -6.710 1.00 . A A . 424 PHE HZ   1 1 
        6 47304 1 1 435 PHE N    N  25.314 -14.974  -5.705 1.00 . A A . 424 PHE N    1 1 
        6 47305 1 1 435 PHE O    O  21.734 -15.244  -6.329 1.00 . A A . 424 PHE O    1 1 
        6 47306 1 1 436 ASN C    C  21.857 -18.265  -6.111 1.00 . A A . 425 ASN C    1 1 
        6 47307 1 1 436 ASN CA   C  22.710 -17.776  -7.298 1.00 . A A . 425 ASN CA   1 1 
        6 47308 1 1 436 ASN CB   C  23.659 -18.912  -7.774 1.00 . A A . 425 ASN CB   1 1 
        6 47309 1 1 436 ASN CG   C  24.530 -18.495  -8.969 1.00 . A A . 425 ASN CG   1 1 
        6 47310 1 1 436 ASN H    H  24.461 -16.596  -7.066 1.00 . A A . 425 ASN H    1 1 
        6 47311 1 1 436 ASN HA   H  22.051 -17.500  -8.113 1.00 . A A . 425 ASN HA   1 1 
        6 47312 1 1 436 ASN HB2  H  24.310 -19.204  -6.956 1.00 . A A . 425 ASN HB2  1 1 
        6 47313 1 1 436 ASN HB3  H  23.069 -19.771  -8.070 1.00 . A A . 425 ASN HB3  1 1 
        6 47314 1 1 436 ASN HD21 H  25.963 -17.848  -7.763 1.00 . A A . 425 ASN HD21 1 1 
        6 47315 1 1 436 ASN HD22 H  26.265 -17.662  -9.448 1.00 . A A . 425 ASN HD22 1 1 
        6 47316 1 1 436 ASN N    N  23.491 -16.574  -6.927 1.00 . A A . 425 ASN N    1 1 
        6 47317 1 1 436 ASN ND2  N  25.706 -17.954  -8.698 1.00 . A A . 425 ASN ND2  1 1 
        6 47318 1 1 436 ASN O    O  20.697 -18.639  -6.285 1.00 . A A . 425 ASN O    1 1 
        6 47319 1 1 436 ASN OD1  O  24.142 -18.643 -10.129 1.00 . A A . 425 ASN OD1  1 1 
        6 47320 1 1 437 GLU C    C  20.485 -17.754  -3.441 1.00 . A A . 426 GLU C    1 1 
        6 47321 1 1 437 GLU CA   C  21.795 -18.546  -3.624 1.00 . A A . 426 GLU CA   1 1 
        6 47322 1 1 437 GLU CB   C  22.767 -18.205  -2.461 1.00 . A A . 426 GLU CB   1 1 
        6 47323 1 1 437 GLU CD   C  21.934 -19.858  -0.653 1.00 . A A . 426 GLU CD   1 1 
        6 47324 1 1 437 GLU CG   C  22.224 -18.396  -1.023 1.00 . A A . 426 GLU CG   1 1 
        6 47325 1 1 437 GLU H    H  23.390 -17.908  -4.872 1.00 . A A . 426 GLU H    1 1 
        6 47326 1 1 437 GLU HA   H  21.589 -19.607  -3.624 1.00 . A A . 426 GLU HA   1 1 
        6 47327 1 1 437 GLU HB2  H  23.658 -18.812  -2.568 1.00 . A A . 426 GLU HB2  1 1 
        6 47328 1 1 437 GLU HB3  H  23.060 -17.161  -2.568 1.00 . A A . 426 GLU HB3  1 1 
        6 47329 1 1 437 GLU HG2  H  22.959 -18.003  -0.323 1.00 . A A . 426 GLU HG2  1 1 
        6 47330 1 1 437 GLU HG3  H  21.314 -17.814  -0.917 1.00 . A A . 426 GLU HG3  1 1 
        6 47331 1 1 437 GLU N    N  22.455 -18.207  -4.905 1.00 . A A . 426 GLU N    1 1 
        6 47332 1 1 437 GLU O    O  19.454 -18.306  -3.045 1.00 . A A . 426 GLU O    1 1 
        6 47333 1 1 437 GLU OE1  O  22.898 -20.625  -0.451 1.00 . A A . 426 GLU OE1  1 1 
        6 47334 1 1 437 GLU OE2  O  20.749 -20.238  -0.539 1.00 . A A . 426 GLU OE2  1 1 
        6 47335 1 1 438 LEU C    C  18.290 -15.697  -4.459 1.00 . A A . 427 LEU C    1 1 
        6 47336 1 1 438 LEU CA   C  19.489 -15.496  -3.509 1.00 . A A . 427 LEU CA   1 1 
        6 47337 1 1 438 LEU CB   C  20.034 -14.051  -3.645 1.00 . A A . 427 LEU CB   1 1 
        6 47338 1 1 438 LEU CD1  C  18.952 -12.994  -1.591 1.00 . A A . 427 LEU CD1  1 1 
        6 47339 1 1 438 LEU CD2  C  19.565 -11.539  -3.597 1.00 . A A . 427 LEU CD2  1 1 
        6 47340 1 1 438 LEU CG   C  19.088 -12.924  -3.127 1.00 . A A . 427 LEU CG   1 1 
        6 47341 1 1 438 LEU H    H  21.370 -16.135  -4.218 1.00 . A A . 427 LEU H    1 1 
        6 47342 1 1 438 LEU HA   H  19.154 -15.646  -2.485 1.00 . A A . 427 LEU HA   1 1 
        6 47343 1 1 438 LEU HB2  H  20.973 -13.987  -3.097 1.00 . A A . 427 LEU HB2  1 1 
        6 47344 1 1 438 LEU HB3  H  20.250 -13.864  -4.693 1.00 . A A . 427 LEU HB3  1 1 
        6 47345 1 1 438 LEU HD11 H  19.924 -12.868  -1.129 1.00 . A A . 427 LEU HD11 1 1 
        6 47346 1 1 438 LEU HD12 H  18.540 -13.953  -1.306 1.00 . A A . 427 LEU HD12 1 1 
        6 47347 1 1 438 LEU HD13 H  18.290 -12.211  -1.250 1.00 . A A . 427 LEU HD13 1 1 
        6 47348 1 1 438 LEU HD21 H  20.543 -11.331  -3.185 1.00 . A A . 427 LEU HD21 1 1 
        6 47349 1 1 438 LEU HD22 H  18.870 -10.780  -3.270 1.00 . A A . 427 LEU HD22 1 1 
        6 47350 1 1 438 LEU HD23 H  19.623 -11.525  -4.676 1.00 . A A . 427 LEU HD23 1 1 
        6 47351 1 1 438 LEU HG   H  18.095 -13.080  -3.537 1.00 . A A . 427 LEU HG   1 1 
        6 47352 1 1 438 LEU N    N  20.558 -16.457  -3.771 1.00 . A A . 427 LEU N    1 1 
        6 47353 1 1 438 LEU O    O  17.134 -15.674  -4.022 1.00 . A A . 427 LEU O    1 1 
        6 47354 1 1 439 MET C    C  16.839 -17.283  -6.905 1.00 . A A . 428 MET C    1 1 
        6 47355 1 1 439 MET CA   C  17.541 -15.922  -6.810 1.00 . A A . 428 MET CA   1 1 
        6 47356 1 1 439 MET CB   C  18.146 -15.520  -8.175 1.00 . A A . 428 MET CB   1 1 
        6 47357 1 1 439 MET CE   C  16.597 -12.611  -8.444 1.00 . A A . 428 MET CE   1 1 
        6 47358 1 1 439 MET CG   C  18.900 -14.185  -8.143 1.00 . A A . 428 MET CG   1 1 
        6 47359 1 1 439 MET H    H  19.516 -16.044  -6.014 1.00 . A A . 428 MET H    1 1 
        6 47360 1 1 439 MET HA   H  16.791 -15.177  -6.542 1.00 . A A . 428 MET HA   1 1 
        6 47361 1 1 439 MET HB2  H  18.836 -16.294  -8.500 1.00 . A A . 428 MET HB2  1 1 
        6 47362 1 1 439 MET HB3  H  17.348 -15.438  -8.904 1.00 . A A . 428 MET HB3  1 1 
        6 47363 1 1 439 MET HE1  H  16.039 -13.529  -8.549 1.00 . A A . 428 MET HE1  1 1 
        6 47364 1 1 439 MET HE2  H  16.973 -12.303  -9.410 1.00 . A A . 428 MET HE2  1 1 
        6 47365 1 1 439 MET HE3  H  15.951 -11.840  -8.051 1.00 . A A . 428 MET HE3  1 1 
        6 47366 1 1 439 MET HG2  H  19.833 -14.317  -7.607 1.00 . A A . 428 MET HG2  1 1 
        6 47367 1 1 439 MET HG3  H  19.118 -13.877  -9.158 1.00 . A A . 428 MET HG3  1 1 
        6 47368 1 1 439 MET N    N  18.579 -15.902  -5.756 1.00 . A A . 428 MET N    1 1 
        6 47369 1 1 439 MET O    O  15.650 -17.355  -7.244 1.00 . A A . 428 MET O    1 1 
        6 47370 1 1 439 MET SD   S  17.969 -12.860  -7.327 1.00 . A A . 428 MET SD   1 1 
        6 47371 1 1 440 ASN C    C  16.141 -20.038  -5.326 1.00 . A A . 429 ASN C    1 1 
        6 47372 1 1 440 ASN CA   C  17.009 -19.738  -6.573 1.00 . A A . 429 ASN CA   1 1 
        6 47373 1 1 440 ASN CB   C  18.186 -20.744  -6.712 1.00 . A A . 429 ASN CB   1 1 
        6 47374 1 1 440 ASN CG   C  18.907 -20.641  -8.062 1.00 . A A . 429 ASN CG   1 1 
        6 47375 1 1 440 ASN H    H  18.472 -18.225  -6.224 1.00 . A A . 429 ASN H    1 1 
        6 47376 1 1 440 ASN HA   H  16.375 -19.823  -7.449 1.00 . A A . 429 ASN HA   1 1 
        6 47377 1 1 440 ASN HB2  H  18.904 -20.562  -5.919 1.00 . A A . 429 ASN HB2  1 1 
        6 47378 1 1 440 ASN HB3  H  17.806 -21.752  -6.613 1.00 . A A . 429 ASN HB3  1 1 
        6 47379 1 1 440 ASN HD21 H  20.643 -21.111  -7.218 1.00 . A A . 429 ASN HD21 1 1 
        6 47380 1 1 440 ASN HD22 H  20.682 -20.862  -8.927 1.00 . A A . 429 ASN HD22 1 1 
        6 47381 1 1 440 ASN N    N  17.552 -18.360  -6.537 1.00 . A A . 429 ASN N    1 1 
        6 47382 1 1 440 ASN ND2  N  20.209 -20.890  -8.068 1.00 . A A . 429 ASN ND2  1 1 
        6 47383 1 1 440 ASN O    O  16.076 -21.185  -4.857 1.00 . A A . 429 ASN O    1 1 
        6 47384 1 1 440 ASN OD1  O  18.303 -20.328  -9.089 1.00 . A A . 429 ASN OD1  1 1 
        6 47385 1 1 441 GLN C    C  13.101 -18.835  -4.141 1.00 . A A . 430 GLN C    1 1 
        6 47386 1 1 441 GLN CA   C  14.534 -19.086  -3.675 1.00 . A A . 430 GLN CA   1 1 
        6 47387 1 1 441 GLN CB   C  14.909 -18.058  -2.573 1.00 . A A . 430 GLN CB   1 1 
        6 47388 1 1 441 GLN CD   C  16.495 -17.313  -0.755 1.00 . A A . 430 GLN CD   1 1 
        6 47389 1 1 441 GLN CG   C  16.274 -18.277  -1.920 1.00 . A A . 430 GLN CG   1 1 
        6 47390 1 1 441 GLN H    H  15.486 -18.140  -5.299 1.00 . A A . 430 GLN H    1 1 
        6 47391 1 1 441 GLN HA   H  14.596 -20.089  -3.255 1.00 . A A . 430 GLN HA   1 1 
        6 47392 1 1 441 GLN HB2  H  14.894 -17.061  -3.003 1.00 . A A . 430 GLN HB2  1 1 
        6 47393 1 1 441 GLN HB3  H  14.154 -18.101  -1.791 1.00 . A A . 430 GLN HB3  1 1 
        6 47394 1 1 441 GLN HE21 H  17.359 -15.971  -1.939 1.00 . A A . 430 GLN HE21 1 1 
        6 47395 1 1 441 GLN HE22 H  17.219 -15.526  -0.280 1.00 . A A . 430 GLN HE22 1 1 
        6 47396 1 1 441 GLN HG2  H  16.331 -19.294  -1.552 1.00 . A A . 430 GLN HG2  1 1 
        6 47397 1 1 441 GLN HG3  H  17.052 -18.122  -2.659 1.00 . A A . 430 GLN HG3  1 1 
        6 47398 1 1 441 GLN N    N  15.432 -18.997  -4.833 1.00 . A A . 430 GLN N    1 1 
        6 47399 1 1 441 GLN NE2  N  17.089 -16.157  -1.017 1.00 . A A . 430 GLN NE2  1 1 
        6 47400 1 1 441 GLN O    O  12.641 -17.687  -4.192 1.00 . A A . 430 GLN O    1 1 
        6 47401 1 1 441 GLN OE1  O  16.128 -17.608   0.379 1.00 . A A . 430 GLN OE1  1 1 
        6 47402 1 1 442 GLN C    C  10.241 -20.146  -3.512 1.00 . A A . 431 GLN C    1 1 
        6 47403 1 1 442 GLN CA   C  10.976 -19.867  -4.832 1.00 . A A . 431 GLN CA   1 1 
        6 47404 1 1 442 GLN CB   C  10.584 -20.852  -5.980 1.00 . A A . 431 GLN CB   1 1 
        6 47405 1 1 442 GLN CD   C  12.433 -20.048  -7.625 1.00 . A A . 431 GLN CD   1 1 
        6 47406 1 1 442 GLN CG   C  10.939 -20.352  -7.407 1.00 . A A . 431 GLN CG   1 1 
        6 47407 1 1 442 GLN H    H  12.903 -20.749  -4.688 1.00 . A A . 431 GLN H    1 1 
        6 47408 1 1 442 GLN HA   H  10.720 -18.854  -5.147 1.00 . A A . 431 GLN HA   1 1 
        6 47409 1 1 442 GLN HB2  H  11.085 -21.801  -5.816 1.00 . A A . 431 GLN HB2  1 1 
        6 47410 1 1 442 GLN HB3  H   9.509 -21.019  -5.942 1.00 . A A . 431 GLN HB3  1 1 
        6 47411 1 1 442 GLN HE21 H  12.166 -18.143  -7.115 1.00 . A A . 431 GLN HE21 1 1 
        6 47412 1 1 442 GLN HE22 H  13.781 -18.586  -7.550 1.00 . A A . 431 GLN HE22 1 1 
        6 47413 1 1 442 GLN HG2  H  10.637 -21.101  -8.126 1.00 . A A . 431 GLN HG2  1 1 
        6 47414 1 1 442 GLN HG3  H  10.369 -19.448  -7.599 1.00 . A A . 431 GLN HG3  1 1 
        6 47415 1 1 442 GLN N    N  12.418 -19.906  -4.558 1.00 . A A . 431 GLN N    1 1 
        6 47416 1 1 442 GLN NE2  N  12.834 -18.800  -7.404 1.00 . A A . 431 GLN NE2  1 1 
        6 47417 1 1 442 GLN O    O   9.714 -21.240  -3.277 1.00 . A A . 431 GLN O    1 1 
        6 47418 1 1 442 GLN OE1  O  13.215 -20.918  -8.007 1.00 . A A . 431 GLN OE1  1 1 
        6 47419 1 1 443 ALA C    C   9.542 -17.766  -0.739 1.00 . A A . 432 ALA C    1 1 
        6 47420 1 1 443 ALA CA   C   9.781 -19.207  -1.251 1.00 . A A . 432 ALA CA   1 1 
        6 47421 1 1 443 ALA CB   C  10.775 -19.967  -0.342 1.00 . A A . 432 ALA CB   1 1 
        6 47422 1 1 443 ALA H    H  10.711 -18.292  -2.907 1.00 . A A . 432 ALA H    1 1 
        6 47423 1 1 443 ALA HA   H   8.835 -19.756  -1.266 1.00 . A A . 432 ALA HA   1 1 
        6 47424 1 1 443 ALA HB1  H  11.726 -19.446  -0.323 1.00 . A A . 432 ALA HB1  1 1 
        6 47425 1 1 443 ALA HB2  H  10.927 -20.966  -0.728 1.00 . A A . 432 ALA HB2  1 1 
        6 47426 1 1 443 ALA HB3  H  10.381 -20.029   0.663 1.00 . A A . 432 ALA HB3  1 1 
        6 47427 1 1 443 ALA N    N  10.295 -19.137  -2.623 1.00 . A A . 432 ALA N    1 1 
        6 47428 1 1 443 ALA O    O  10.520 -17.002  -0.626 1.00 . A A . 432 ALA O    1 1 
        6 47429 1 1 443 ALA OXT  O   8.381 -17.402  -0.451 1.00 . A A . 432 ALA OXT  1 1 
        6 47430 2 2   3 ALA C    C -38.758 -39.404  -1.282 1.00 . B B . 220 ALA C    1 1 
        6 47431 2 2   3 ALA CA   C -40.092 -39.384  -2.055 1.00 . B B . 220 ALA CA   1 1 
        6 47432 2 2   3 ALA CB   C -39.907 -38.837  -3.481 1.00 . B B . 220 ALA CB   1 1 
        6 47433 2 2   3 ALA H    H -41.234 -38.958  -0.368 1.00 . B B . 220 ALA H    1 1 
        6 47434 2 2   3 ALA HA   H -40.479 -40.396  -2.130 1.00 . B B . 220 ALA HA   1 1 
        6 47435 2 2   3 ALA HB1  H -39.197 -39.450  -4.025 1.00 . B B . 220 ALA HB1  1 1 
        6 47436 2 2   3 ALA HB2  H -39.539 -37.820  -3.438 1.00 . B B . 220 ALA HB2  1 1 
        6 47437 2 2   3 ALA HB3  H -40.856 -38.848  -4.002 1.00 . B B . 220 ALA HB3  1 1 
        6 47438 2 2   3 ALA N    N -41.088 -38.570  -1.319 1.00 . B B . 220 ALA N    1 1 
        6 47439 2 2   3 ALA O    O -38.083 -38.373  -1.174 1.00 . B B . 220 ALA O    1 1 
        6 47440 2 2   4 ARG C    C -36.037 -41.297  -0.920 1.00 . B B . 221 ARG C    1 1 
        6 47441 2 2   4 ARG CA   C -37.141 -40.794   0.023 1.00 . B B . 221 ARG CA   1 1 
        6 47442 2 2   4 ARG CB   C -37.326 -41.815   1.190 1.00 . B B . 221 ARG CB   1 1 
        6 47443 2 2   4 ARG CD   C -38.294 -42.351   3.502 1.00 . B B . 221 ARG CD   1 1 
        6 47444 2 2   4 ARG CG   C -38.212 -41.330   2.351 1.00 . B B . 221 ARG CG   1 1 
        6 47445 2 2   4 ARG CZ   C -39.748 -42.664   5.519 1.00 . B B . 221 ARG CZ   1 1 
        6 47446 2 2   4 ARG H    H -39.036 -41.336  -0.784 1.00 . B B . 221 ARG H    1 1 
        6 47447 2 2   4 ARG HA   H -36.827 -39.839   0.439 1.00 . B B . 221 ARG HA   1 1 
        6 47448 2 2   4 ARG HB2  H -37.761 -42.727   0.792 1.00 . B B . 221 ARG HB2  1 1 
        6 47449 2 2   4 ARG HB3  H -36.347 -42.056   1.596 1.00 . B B . 221 ARG HB3  1 1 
        6 47450 2 2   4 ARG HD2  H -38.701 -43.282   3.119 1.00 . B B . 221 ARG HD2  1 1 
        6 47451 2 2   4 ARG HD3  H -37.293 -42.535   3.885 1.00 . B B . 221 ARG HD3  1 1 
        6 47452 2 2   4 ARG HE   H -39.258 -40.901   4.691 1.00 . B B . 221 ARG HE   1 1 
        6 47453 2 2   4 ARG HG2  H -37.804 -40.401   2.739 1.00 . B B . 221 ARG HG2  1 1 
        6 47454 2 2   4 ARG HG3  H -39.211 -41.144   1.976 1.00 . B B . 221 ARG HG3  1 1 
        6 47455 2 2   4 ARG HH11 H -39.059 -44.420   4.753 1.00 . B B . 221 ARG HH11 1 1 
        6 47456 2 2   4 ARG HH12 H -40.073 -44.572   6.152 1.00 . B B . 221 ARG HH12 1 1 
        6 47457 2 2   4 ARG HH21 H -40.607 -41.126   6.529 1.00 . B B . 221 ARG HH21 1 1 
        6 47458 2 2   4 ARG HH22 H -40.945 -42.711   7.153 1.00 . B B . 221 ARG HH22 1 1 
        6 47459 2 2   4 ARG N    N -38.414 -40.579  -0.707 1.00 . B B . 221 ARG N    1 1 
        6 47460 2 2   4 ARG NE   N -39.143 -41.875   4.612 1.00 . B B . 221 ARG NE   1 1 
        6 47461 2 2   4 ARG NH1  N -39.615 -43.991   5.470 1.00 . B B . 221 ARG NH1  1 1 
        6 47462 2 2   4 ARG NH2  N -40.493 -42.123   6.475 1.00 . B B . 221 ARG NH2  1 1 
        6 47463 2 2   4 ARG O    O -36.292 -41.601  -2.098 1.00 . B B . 221 ARG O    1 1 
        6 47464 2 2   5 ALA C    C -33.286 -41.273  -2.334 1.00 . B B . 222 ALA C    1 1 
        6 47465 2 2   5 ALA CA   C -33.634 -41.975  -1.010 1.00 . B B . 222 ALA CA   1 1 
        6 47466 2 2   5 ALA CB   C -33.812 -43.498  -1.166 1.00 . B B . 222 ALA CB   1 1 
        6 47467 2 2   5 ALA H    H -34.693 -40.989   0.537 1.00 . B B . 222 ALA H    1 1 
        6 47468 2 2   5 ALA HA   H -32.800 -41.820  -0.331 1.00 . B B . 222 ALA HA   1 1 
        6 47469 2 2   5 ALA HB1  H -34.047 -43.937  -0.205 1.00 . B B . 222 ALA HB1  1 1 
        6 47470 2 2   5 ALA HB2  H -32.899 -43.939  -1.544 1.00 . B B . 222 ALA HB2  1 1 
        6 47471 2 2   5 ALA HB3  H -34.620 -43.701  -1.855 1.00 . B B . 222 ALA HB3  1 1 
        6 47472 2 2   5 ALA N    N -34.812 -41.372  -0.362 1.00 . B B . 222 ALA N    1 1 
        6 47473 2 2   5 ALA O    O -33.392 -41.843  -3.430 1.00 . B B . 222 ALA O    1 1 
        6 47474 2 2   6 ASP C    C -31.152 -38.501  -2.997 1.00 . B B . 223 ASP C    1 1 
        6 47475 2 2   6 ASP CA   C -32.527 -39.132  -3.307 1.00 . B B . 223 ASP CA   1 1 
        6 47476 2 2   6 ASP CB   C -33.631 -38.057  -3.543 1.00 . B B . 223 ASP CB   1 1 
        6 47477 2 2   6 ASP CG   C -33.953 -37.200  -2.296 1.00 . B B . 223 ASP CG   1 1 
        6 47478 2 2   6 ASP H    H -32.884 -39.633  -1.288 1.00 . B B . 223 ASP H    1 1 
        6 47479 2 2   6 ASP HA   H -32.437 -39.740  -4.208 1.00 . B B . 223 ASP HA   1 1 
        6 47480 2 2   6 ASP HB2  H -33.314 -37.402  -4.346 1.00 . B B . 223 ASP HB2  1 1 
        6 47481 2 2   6 ASP HB3  H -34.541 -38.558  -3.854 1.00 . B B . 223 ASP HB3  1 1 
        6 47482 2 2   6 ASP N    N -32.906 -40.006  -2.195 1.00 . B B . 223 ASP N    1 1 
        6 47483 2 2   6 ASP O    O -31.022 -37.642  -2.118 1.00 . B B . 223 ASP O    1 1 
        6 47484 2 2   6 ASP OD1  O -34.581 -37.714  -1.341 1.00 . B B . 223 ASP OD1  1 1 
        6 47485 2 2   6 ASP OD2  O -33.575 -36.005  -2.261 1.00 . B B . 223 ASP OD2  1 1 
        6 47486 2 2   7 VAL C    C -28.303 -37.762  -4.801 1.00 . B B . 224 VAL C    1 1 
        6 47487 2 2   7 VAL CA   C -28.721 -38.511  -3.528 1.00 . B B . 224 VAL CA   1 1 
        6 47488 2 2   7 VAL CB   C -27.716 -39.702  -3.270 1.00 . B B . 224 VAL CB   1 1 
        6 47489 2 2   7 VAL CG1  C -26.264 -39.202  -3.074 1.00 . B B . 224 VAL CG1  1 1 
        6 47490 2 2   7 VAL CG2  C -28.166 -40.561  -2.069 1.00 . B B . 224 VAL CG2  1 1 
        6 47491 2 2   7 VAL H    H -30.272 -39.738  -4.303 1.00 . B B . 224 VAL H    1 1 
        6 47492 2 2   7 VAL HA   H -28.676 -37.833  -2.677 1.00 . B B . 224 VAL HA   1 1 
        6 47493 2 2   7 VAL HB   H -27.723 -40.345  -4.149 1.00 . B B . 224 VAL HB   1 1 
        6 47494 2 2   7 VAL HG11 H -26.216 -38.549  -2.210 1.00 . B B . 224 VAL HG11 1 1 
        6 47495 2 2   7 VAL HG12 H -25.942 -38.654  -3.951 1.00 . B B . 224 VAL HG12 1 1 
        6 47496 2 2   7 VAL HG13 H -25.605 -40.046  -2.920 1.00 . B B . 224 VAL HG13 1 1 
        6 47497 2 2   7 VAL HG21 H -27.478 -41.384  -1.930 1.00 . B B . 224 VAL HG21 1 1 
        6 47498 2 2   7 VAL HG22 H -29.159 -40.953  -2.252 1.00 . B B . 224 VAL HG22 1 1 
        6 47499 2 2   7 VAL HG23 H -28.182 -39.954  -1.172 1.00 . B B . 224 VAL HG23 1 1 
        6 47500 2 2   7 VAL N    N -30.108 -39.003  -3.674 1.00 . B B . 224 VAL N    1 1 
        6 47501 2 2   7 VAL O    O -28.376 -38.326  -5.905 1.00 . B B . 224 VAL O    1 1 
        6 47502 2 2   8 THR C    C -25.875 -36.273  -6.055 1.00 . B B . 225 THR C    1 1 
        6 47503 2 2   8 THR CA   C -27.279 -35.705  -5.725 1.00 . B B . 225 THR CA   1 1 
        6 47504 2 2   8 THR CB   C -27.187 -34.186  -5.332 1.00 . B B . 225 THR CB   1 1 
        6 47505 2 2   8 THR CG2  C -28.546 -33.464  -5.433 1.00 . B B . 225 THR CG2  1 1 
        6 47506 2 2   8 THR H    H -28.024 -36.065  -3.774 1.00 . B B . 225 THR H    1 1 
        6 47507 2 2   8 THR HA   H -27.912 -35.797  -6.608 1.00 . B B . 225 THR HA   1 1 
        6 47508 2 2   8 THR HB   H -26.490 -33.691  -6.002 1.00 . B B . 225 THR HB   1 1 
        6 47509 2 2   8 THR HG1  H -26.526 -33.114  -3.816 1.00 . B B . 225 THR HG1  1 1 
        6 47510 2 2   8 THR HG21 H -28.926 -33.533  -6.445 1.00 . B B . 225 THR HG21 1 1 
        6 47511 2 2   8 THR HG22 H -28.424 -32.421  -5.170 1.00 . B B . 225 THR HG22 1 1 
        6 47512 2 2   8 THR HG23 H -29.255 -33.920  -4.753 1.00 . B B . 225 THR HG23 1 1 
        6 47513 2 2   8 THR N    N -27.898 -36.491  -4.644 1.00 . B B . 225 THR N    1 1 
        6 47514 2 2   8 THR O    O -25.094 -36.591  -5.148 1.00 . B B . 225 THR O    1 1 
        6 47515 2 2   8 THR OG1  O -26.682 -34.050  -3.994 1.00 . B B . 225 THR OG1  1 1 
        6 47516 2 2   9 LEU C    C -24.002 -36.368  -9.224 1.00 . B B . 226 LEU C    1 1 
        6 47517 2 2   9 LEU CA   C -24.325 -37.003  -7.853 1.00 . B B . 226 LEU CA   1 1 
        6 47518 2 2   9 LEU CB   C -24.474 -38.569  -7.929 1.00 . B B . 226 LEU CB   1 1 
        6 47519 2 2   9 LEU CD1  C -22.448 -39.355  -9.376 1.00 . B B . 226 LEU CD1  1 1 
        6 47520 2 2   9 LEU CD2  C -22.195 -39.091  -6.849 1.00 . B B . 226 LEU CD2  1 1 
        6 47521 2 2   9 LEU CG   C -23.160 -39.440  -8.006 1.00 . B B . 226 LEU CG   1 1 
        6 47522 2 2   9 LEU H    H -26.232 -36.096  -8.020 1.00 . B B . 226 LEU H    1 1 
        6 47523 2 2   9 LEU HA   H -23.528 -36.752  -7.152 1.00 . B B . 226 LEU HA   1 1 
        6 47524 2 2   9 LEU HB2  H -25.019 -38.884  -7.044 1.00 . B B . 226 LEU HB2  1 1 
        6 47525 2 2   9 LEU HB3  H -25.092 -38.815  -8.789 1.00 . B B . 226 LEU HB3  1 1 
        6 47526 2 2   9 LEU HD11 H -21.589 -40.015  -9.382 1.00 . B B . 226 LEU HD11 1 1 
        6 47527 2 2   9 LEU HD12 H -22.120 -38.340  -9.562 1.00 . B B . 226 LEU HD12 1 1 
        6 47528 2 2   9 LEU HD13 H -23.133 -39.657 -10.154 1.00 . B B . 226 LEU HD13 1 1 
        6 47529 2 2   9 LEU HD21 H -21.323 -39.733  -6.897 1.00 . B B . 226 LEU HD21 1 1 
        6 47530 2 2   9 LEU HD22 H -22.692 -39.248  -5.902 1.00 . B B . 226 LEU HD22 1 1 
        6 47531 2 2   9 LEU HD23 H -21.882 -38.057  -6.922 1.00 . B B . 226 LEU HD23 1 1 
        6 47532 2 2   9 LEU HG   H -23.441 -40.479  -7.876 1.00 . B B . 226 LEU HG   1 1 
        6 47533 2 2   9 LEU N    N -25.580 -36.411  -7.358 1.00 . B B . 226 LEU N    1 1 
        6 47534 2 2   9 LEU O    O -24.896 -36.223 -10.068 1.00 . B B . 226 LEU O    1 1 
        6 47535 2 2  10 GLY C    C -20.782 -35.471 -10.843 1.00 . B B . 227 GLY C    1 1 
        6 47536 2 2  10 GLY CA   C -22.285 -35.353 -10.666 1.00 . B B . 227 GLY CA   1 1 
        6 47537 2 2  10 GLY H    H -22.078 -36.130  -8.707 1.00 . B B . 227 GLY H    1 1 
        6 47538 2 2  10 GLY HA2  H -22.775 -35.822 -11.517 1.00 . B B . 227 GLY HA2  1 1 
        6 47539 2 2  10 GLY HA3  H -22.560 -34.306 -10.637 1.00 . B B . 227 GLY HA3  1 1 
        6 47540 2 2  10 GLY N    N -22.732 -35.983  -9.423 1.00 . B B . 227 GLY N    1 1 
        6 47541 2 2  10 GLY O    O -20.202 -36.522 -10.527 1.00 . B B . 227 GLY O    1 1 
        6 47542 2 2  11 GLY C    C -18.212 -33.143 -12.286 1.00 . B B . 228 GLY C    1 1 
        6 47543 2 2  11 GLY CA   C -18.695 -34.378 -11.526 1.00 . B B . 228 GLY CA   1 1 
        6 47544 2 2  11 GLY H    H -20.675 -33.623 -11.628 1.00 . B B . 228 GLY H    1 1 
        6 47545 2 2  11 GLY HA2  H -18.231 -34.403 -10.544 1.00 . B B . 228 GLY HA2  1 1 
        6 47546 2 2  11 GLY HA3  H -18.390 -35.261 -12.076 1.00 . B B . 228 GLY HA3  1 1 
        6 47547 2 2  11 GLY N    N -20.146 -34.403 -11.355 1.00 . B B . 228 GLY N    1 1 
        6 47548 2 2  11 GLY O    O -18.875 -32.705 -13.238 1.00 . B B . 228 GLY O    1 1 
        6 47549 2 2  12 GLY C    C -15.734 -31.806 -13.797 1.00 . B B . 229 GLY C    1 1 
        6 47550 2 2  12 GLY CA   C -16.441 -31.419 -12.504 1.00 . B B . 229 GLY CA   1 1 
        6 47551 2 2  12 GLY H    H -16.614 -32.967 -11.071 1.00 . B B . 229 GLY H    1 1 
        6 47552 2 2  12 GLY HA2  H -17.194 -30.664 -12.707 1.00 . B B . 229 GLY HA2  1 1 
        6 47553 2 2  12 GLY HA3  H -15.709 -30.994 -11.828 1.00 . B B . 229 GLY HA3  1 1 
        6 47554 2 2  12 GLY N    N -17.059 -32.580 -11.852 1.00 . B B . 229 GLY N    1 1 
        6 47555 2 2  12 GLY O    O -14.796 -32.614 -13.768 1.00 . B B . 229 GLY O    1 1 
        6 47556 2 2  13 ALA C    C -14.265 -30.946 -16.486 1.00 . B B . 230 ALA C    1 1 
        6 47557 2 2  13 ALA CA   C -15.669 -31.556 -16.274 1.00 . B B . 230 ALA CA   1 1 
        6 47558 2 2  13 ALA CB   C -16.651 -31.085 -17.361 1.00 . B B . 230 ALA CB   1 1 
        6 47559 2 2  13 ALA H    H -16.927 -30.596 -14.859 1.00 . B B . 230 ALA H    1 1 
        6 47560 2 2  13 ALA HA   H -15.590 -32.641 -16.350 1.00 . B B . 230 ALA HA   1 1 
        6 47561 2 2  13 ALA HB1  H -17.616 -31.550 -17.208 1.00 . B B . 230 ALA HB1  1 1 
        6 47562 2 2  13 ALA HB2  H -16.276 -31.359 -18.338 1.00 . B B . 230 ALA HB2  1 1 
        6 47563 2 2  13 ALA HB3  H -16.763 -30.008 -17.311 1.00 . B B . 230 ALA HB3  1 1 
        6 47564 2 2  13 ALA N    N -16.200 -31.244 -14.931 1.00 . B B . 230 ALA N    1 1 
        6 47565 2 2  13 ALA O    O -14.115 -29.837 -17.015 1.00 . B B . 230 ALA O    1 1 
        6 47566 2 2  14 LYS C    C -11.264 -31.750 -17.497 1.00 . B B . 231 LYS C    1 1 
        6 47567 2 2  14 LYS CA   C -11.831 -31.307 -16.135 1.00 . B B . 231 LYS CA   1 1 
        6 47568 2 2  14 LYS CB   C -11.043 -31.952 -14.967 1.00 . B B . 231 LYS CB   1 1 
        6 47569 2 2  14 LYS CD   C -10.923 -32.257 -12.397 1.00 . B B . 231 LYS CD   1 1 
        6 47570 2 2  14 LYS CE   C -11.578 -33.654 -12.351 1.00 . B B . 231 LYS CE   1 1 
        6 47571 2 2  14 LYS CG   C -11.439 -31.400 -13.576 1.00 . B B . 231 LYS CG   1 1 
        6 47572 2 2  14 LYS H    H -13.466 -32.529 -15.578 1.00 . B B . 231 LYS H    1 1 
        6 47573 2 2  14 LYS HA   H -11.761 -30.224 -16.049 1.00 . B B . 231 LYS HA   1 1 
        6 47574 2 2  14 LYS HB2  H -11.217 -33.023 -14.981 1.00 . B B . 231 LYS HB2  1 1 
        6 47575 2 2  14 LYS HB3  H  -9.980 -31.773 -15.116 1.00 . B B . 231 LYS HB3  1 1 
        6 47576 2 2  14 LYS HD2  H  -9.848 -32.377 -12.488 1.00 . B B . 231 LYS HD2  1 1 
        6 47577 2 2  14 LYS HD3  H -11.142 -31.741 -11.467 1.00 . B B . 231 LYS HD3  1 1 
        6 47578 2 2  14 LYS HE2  H -12.657 -33.543 -12.354 1.00 . B B . 231 LYS HE2  1 1 
        6 47579 2 2  14 LYS HE3  H -11.280 -34.217 -13.230 1.00 . B B . 231 LYS HE3  1 1 
        6 47580 2 2  14 LYS HG2  H -11.041 -30.394 -13.476 1.00 . B B . 231 LYS HG2  1 1 
        6 47581 2 2  14 LYS HG3  H -12.523 -31.347 -13.519 1.00 . B B . 231 LYS HG3  1 1 
        6 47582 2 2  14 LYS HZ1  H -10.151 -34.552 -11.123 1.00 . B B . 231 LYS HZ1  1 1 
        6 47583 2 2  14 LYS HZ2  H -11.636 -35.345 -11.127 1.00 . B B . 231 LYS HZ2  1 1 
        6 47584 2 2  14 LYS HZ3  H -11.458 -33.898 -10.280 1.00 . B B . 231 LYS HZ3  1 1 
        6 47585 2 2  14 LYS N    N -13.250 -31.686 -16.022 1.00 . B B . 231 LYS N    1 1 
        6 47586 2 2  14 LYS NZ   N -11.181 -34.413 -11.138 1.00 . B B . 231 LYS NZ   1 1 
        6 47587 2 2  14 LYS O    O -11.228 -32.945 -17.802 1.00 . B B . 231 LYS O    1 1 
        6 47588 2 2  15 THR C    C  -8.860 -30.491 -19.785 1.00 . B B . 232 THR C    1 1 
        6 47589 2 2  15 THR CA   C -10.330 -30.966 -19.672 1.00 . B B . 232 THR CA   1 1 
        6 47590 2 2  15 THR CB   C -11.264 -30.207 -20.676 1.00 . B B . 232 THR CB   1 1 
        6 47591 2 2  15 THR CG2  C -12.711 -30.752 -20.635 1.00 . B B . 232 THR CG2  1 1 
        6 47592 2 2  15 THR H    H -10.843 -29.849 -17.949 1.00 . B B . 232 THR H    1 1 
        6 47593 2 2  15 THR HA   H -10.360 -32.027 -19.908 1.00 . B B . 232 THR HA   1 1 
        6 47594 2 2  15 THR HB   H -10.878 -30.344 -21.682 1.00 . B B . 232 THR HB   1 1 
        6 47595 2 2  15 THR HG1  H -12.182 -28.464 -20.421 1.00 . B B . 232 THR HG1  1 1 
        6 47596 2 2  15 THR HG21 H -13.122 -30.630 -19.639 1.00 . B B . 232 THR HG21 1 1 
        6 47597 2 2  15 THR HG22 H -12.716 -31.803 -20.893 1.00 . B B . 232 THR HG22 1 1 
        6 47598 2 2  15 THR HG23 H -13.325 -30.210 -21.343 1.00 . B B . 232 THR HG23 1 1 
        6 47599 2 2  15 THR N    N -10.829 -30.765 -18.298 1.00 . B B . 232 THR N    1 1 
        6 47600 2 2  15 THR O    O  -8.203 -30.259 -18.757 1.00 . B B . 232 THR O    1 1 
        6 47601 2 2  15 THR OG1  O -11.275 -28.799 -20.377 1.00 . B B . 232 THR OG1  1 1 
        6 47602 2 2  16 PHE C    C  -6.708 -28.540 -20.711 1.00 . B B . 233 PHE C    1 1 
        6 47603 2 2  16 PHE CA   C  -6.949 -29.956 -21.302 1.00 . B B . 233 PHE CA   1 1 
        6 47604 2 2  16 PHE CB   C  -6.683 -30.003 -22.836 1.00 . B B . 233 PHE CB   1 1 
        6 47605 2 2  16 PHE CD1  C  -4.555 -28.749 -23.503 1.00 . B B . 233 PHE CD1  1 1 
        6 47606 2 2  16 PHE CD2  C  -4.475 -31.139 -23.422 1.00 . B B . 233 PHE CD2  1 1 
        6 47607 2 2  16 PHE CE1  C  -3.228 -28.725 -23.892 1.00 . B B . 233 PHE CE1  1 1 
        6 47608 2 2  16 PHE CE2  C  -3.150 -31.107 -23.814 1.00 . B B . 233 PHE CE2  1 1 
        6 47609 2 2  16 PHE CG   C  -5.205 -29.958 -23.252 1.00 . B B . 233 PHE CG   1 1 
        6 47610 2 2  16 PHE CZ   C  -2.529 -29.901 -24.054 1.00 . B B . 233 PHE CZ   1 1 
        6 47611 2 2  16 PHE H    H  -8.912 -30.591 -21.794 1.00 . B B . 233 PHE H    1 1 
        6 47612 2 2  16 PHE HA   H  -6.286 -30.665 -20.810 1.00 . B B . 233 PHE HA   1 1 
        6 47613 2 2  16 PHE HB2  H  -7.104 -30.920 -23.234 1.00 . B B . 233 PHE HB2  1 1 
        6 47614 2 2  16 PHE HB3  H  -7.190 -29.169 -23.313 1.00 . B B . 233 PHE HB3  1 1 
        6 47615 2 2  16 PHE HD1  H  -5.094 -27.818 -23.384 1.00 . B B . 233 PHE HD1  1 1 
        6 47616 2 2  16 PHE HD2  H  -4.955 -32.092 -23.235 1.00 . B B . 233 PHE HD2  1 1 
        6 47617 2 2  16 PHE HE1  H  -2.739 -27.778 -24.081 1.00 . B B . 233 PHE HE1  1 1 
        6 47618 2 2  16 PHE HE2  H  -2.600 -32.034 -23.940 1.00 . B B . 233 PHE HE2  1 1 
        6 47619 2 2  16 PHE HZ   H  -1.490 -29.877 -24.365 1.00 . B B . 233 PHE HZ   1 1 
        6 47620 2 2  16 PHE N    N  -8.340 -30.383 -21.032 1.00 . B B . 233 PHE N    1 1 
        6 47621 2 2  16 PHE O    O  -7.166 -27.537 -21.277 1.00 . B B . 233 PHE O    1 1 
        6 47622 2 2  17 ALA C    C  -5.173 -26.139 -19.388 1.00 . B B . 234 ALA C    1 1 
        6 47623 2 2  17 ALA CA   C  -5.878 -27.313 -18.682 1.00 . B B . 234 ALA CA   1 1 
        6 47624 2 2  17 ALA CB   C  -5.165 -27.684 -17.368 1.00 . B B . 234 ALA CB   1 1 
        6 47625 2 2  17 ALA H    H  -5.607 -29.337 -19.241 1.00 . B B . 234 ALA H    1 1 
        6 47626 2 2  17 ALA HA   H  -6.881 -26.993 -18.416 1.00 . B B . 234 ALA HA   1 1 
        6 47627 2 2  17 ALA HB1  H  -5.698 -28.488 -16.878 1.00 . B B . 234 ALA HB1  1 1 
        6 47628 2 2  17 ALA HB2  H  -5.135 -26.827 -16.706 1.00 . B B . 234 ALA HB2  1 1 
        6 47629 2 2  17 ALA HB3  H  -4.150 -28.007 -17.576 1.00 . B B . 234 ALA HB3  1 1 
        6 47630 2 2  17 ALA N    N  -6.020 -28.508 -19.542 1.00 . B B . 234 ALA N    1 1 
        6 47631 2 2  17 ALA O    O  -5.837 -25.186 -19.807 1.00 . B B . 234 ALA O    1 1 
        6 47632 2 2  18 GLU C    C  -2.403 -25.686 -21.457 1.00 . B B . 235 GLU C    1 1 
        6 47633 2 2  18 GLU CA   C  -3.032 -25.146 -20.169 1.00 . B B . 235 GLU CA   1 1 
        6 47634 2 2  18 GLU CB   C  -1.924 -24.585 -19.236 1.00 . B B . 235 GLU CB   1 1 
        6 47635 2 2  18 GLU CD   C   0.047 -22.922 -18.949 1.00 . B B . 235 GLU CD   1 1 
        6 47636 2 2  18 GLU CG   C  -1.034 -23.487 -19.886 1.00 . B B . 235 GLU CG   1 1 
        6 47637 2 2  18 GLU H    H  -3.363 -26.988 -19.155 1.00 . B B . 235 GLU H    1 1 
        6 47638 2 2  18 GLU HA   H  -3.703 -24.327 -20.427 1.00 . B B . 235 GLU HA   1 1 
        6 47639 2 2  18 GLU HB2  H  -2.396 -24.160 -18.356 1.00 . B B . 235 GLU HB2  1 1 
        6 47640 2 2  18 GLU HB3  H  -1.283 -25.403 -18.917 1.00 . B B . 235 GLU HB3  1 1 
        6 47641 2 2  18 GLU HG2  H  -0.544 -23.908 -20.763 1.00 . B B . 235 GLU HG2  1 1 
        6 47642 2 2  18 GLU HG3  H  -1.672 -22.674 -20.218 1.00 . B B . 235 GLU HG3  1 1 
        6 47643 2 2  18 GLU N    N  -3.830 -26.204 -19.508 1.00 . B B . 235 GLU N    1 1 
        6 47644 2 2  18 GLU O    O  -1.720 -26.720 -21.441 1.00 . B B . 235 GLU O    1 1 
        6 47645 2 2  18 GLU OE1  O   1.145 -23.510 -18.865 1.00 . B B . 235 GLU OE1  1 1 
        6 47646 2 2  18 GLU OE2  O  -0.193 -21.887 -18.289 1.00 . B B . 235 GLU OE2  1 1 
        6 47647 2 2  19 THR C    C  -0.780 -24.270 -23.898 1.00 . B B . 236 THR C    1 1 
        6 47648 2 2  19 THR CA   C  -1.988 -25.213 -23.830 1.00 . B B . 236 THR CA   1 1 
        6 47649 2 2  19 THR CB   C  -2.966 -24.947 -25.019 1.00 . B B . 236 THR CB   1 1 
        6 47650 2 2  19 THR CG2  C  -2.432 -25.515 -26.345 1.00 . B B . 236 THR CG2  1 1 
        6 47651 2 2  19 THR H    H  -3.331 -24.273 -22.521 1.00 . B B . 236 THR H    1 1 
        6 47652 2 2  19 THR HA   H  -1.651 -26.250 -23.873 1.00 . B B . 236 THR HA   1 1 
        6 47653 2 2  19 THR HB   H  -3.103 -23.876 -25.132 1.00 . B B . 236 THR HB   1 1 
        6 47654 2 2  19 THR HG1  H  -4.389 -26.318 -25.269 1.00 . B B . 236 THR HG1  1 1 
        6 47655 2 2  19 THR HG21 H  -3.154 -25.337 -27.133 1.00 . B B . 236 THR HG21 1 1 
        6 47656 2 2  19 THR HG22 H  -2.270 -26.579 -26.246 1.00 . B B . 236 THR HG22 1 1 
        6 47657 2 2  19 THR HG23 H  -1.496 -25.032 -26.599 1.00 . B B . 236 THR HG23 1 1 
        6 47658 2 2  19 THR N    N  -2.657 -24.981 -22.562 1.00 . B B . 236 THR N    1 1 
        6 47659 2 2  19 THR O    O  -0.937 -23.078 -24.207 1.00 . B B . 236 THR O    1 1 
        6 47660 2 2  19 THR OG1  O  -4.240 -25.533 -24.720 1.00 . B B . 236 THR OG1  1 1 
        6 47661 2 2  20 ALA C    C   2.069 -23.636 -24.953 1.00 . B B . 237 ALA C    1 1 
        6 47662 2 2  20 ALA CA   C   1.654 -24.016 -23.513 1.00 . B B . 237 ALA CA   1 1 
        6 47663 2 2  20 ALA CB   C   2.751 -24.804 -22.778 1.00 . B B . 237 ALA CB   1 1 
        6 47664 2 2  20 ALA H    H   0.438 -25.730 -23.256 1.00 . B B . 237 ALA H    1 1 
        6 47665 2 2  20 ALA HA   H   1.468 -23.102 -22.951 1.00 . B B . 237 ALA HA   1 1 
        6 47666 2 2  20 ALA HB1  H   2.945 -25.728 -23.303 1.00 . B B . 237 ALA HB1  1 1 
        6 47667 2 2  20 ALA HB2  H   2.426 -25.028 -21.770 1.00 . B B . 237 ALA HB2  1 1 
        6 47668 2 2  20 ALA HB3  H   3.661 -24.218 -22.736 1.00 . B B . 237 ALA HB3  1 1 
        6 47669 2 2  20 ALA N    N   0.405 -24.791 -23.529 1.00 . B B . 237 ALA N    1 1 
        6 47670 2 2  20 ALA O    O   2.846 -24.341 -25.601 1.00 . B B . 237 ALA O    1 1 
        6 47671 2 2  21 THR C    C   2.710 -20.917 -26.831 1.00 . B B . 238 THR C    1 1 
        6 47672 2 2  21 THR CA   C   1.660 -22.039 -26.814 1.00 . B B . 238 THR CA   1 1 
        6 47673 2 2  21 THR CB   C   0.298 -21.523 -27.384 1.00 . B B . 238 THR CB   1 1 
        6 47674 2 2  21 THR CG2  C   0.385 -21.159 -28.881 1.00 . B B . 238 THR CG2  1 1 
        6 47675 2 2  21 THR H    H   0.903 -22.019 -24.846 1.00 . B B . 238 THR H    1 1 
        6 47676 2 2  21 THR HA   H   2.001 -22.864 -27.437 1.00 . B B . 238 THR HA   1 1 
        6 47677 2 2  21 THR HB   H   0.001 -20.642 -26.825 1.00 . B B . 238 THR HB   1 1 
        6 47678 2 2  21 THR HG1  H  -0.493 -23.059 -26.415 1.00 . B B . 238 THR HG1  1 1 
        6 47679 2 2  21 THR HG21 H  -0.575 -20.790 -29.222 1.00 . B B . 238 THR HG21 1 1 
        6 47680 2 2  21 THR HG22 H   0.654 -22.035 -29.458 1.00 . B B . 238 THR HG22 1 1 
        6 47681 2 2  21 THR HG23 H   1.135 -20.391 -29.031 1.00 . B B . 238 THR HG23 1 1 
        6 47682 2 2  21 THR N    N   1.484 -22.531 -25.444 1.00 . B B . 238 THR N    1 1 
        6 47683 2 2  21 THR O    O   2.712 -20.043 -25.954 1.00 . B B . 238 THR O    1 1 
        6 47684 2 2  21 THR OG1  O  -0.705 -22.538 -27.197 1.00 . B B . 238 THR OG1  1 1 
        6 47685 2 2  22 ALA C    C   4.749 -19.497 -29.443 1.00 . B B . 239 ALA C    1 1 
        6 47686 2 2  22 ALA CA   C   4.688 -19.979 -27.988 1.00 . B B . 239 ALA CA   1 1 
        6 47687 2 2  22 ALA CB   C   6.016 -20.622 -27.549 1.00 . B B . 239 ALA CB   1 1 
        6 47688 2 2  22 ALA H    H   3.485 -21.635 -28.522 1.00 . B B . 239 ALA H    1 1 
        6 47689 2 2  22 ALA HA   H   4.491 -19.121 -27.343 1.00 . B B . 239 ALA HA   1 1 
        6 47690 2 2  22 ALA HB1  H   6.229 -21.485 -28.170 1.00 . B B . 239 ALA HB1  1 1 
        6 47691 2 2  22 ALA HB2  H   5.946 -20.936 -26.517 1.00 . B B . 239 ALA HB2  1 1 
        6 47692 2 2  22 ALA HB3  H   6.822 -19.903 -27.647 1.00 . B B . 239 ALA HB3  1 1 
        6 47693 2 2  22 ALA N    N   3.589 -20.943 -27.839 1.00 . B B . 239 ALA N    1 1 
        6 47694 2 2  22 ALA O    O   4.540 -20.289 -30.373 1.00 . B B . 239 ALA O    1 1 
        6 47695 2 2  23 GLY C    C   5.793 -16.228 -30.898 1.00 . B B . 240 GLY C    1 1 
        6 47696 2 2  23 GLY CA   C   5.078 -17.569 -30.942 1.00 . B B . 240 GLY CA   1 1 
        6 47697 2 2  23 GLY H    H   5.227 -17.649 -28.834 1.00 . B B . 240 GLY H    1 1 
        6 47698 2 2  23 GLY HA2  H   5.586 -18.226 -31.640 1.00 . B B . 240 GLY HA2  1 1 
        6 47699 2 2  23 GLY HA3  H   4.066 -17.412 -31.288 1.00 . B B . 240 GLY HA3  1 1 
        6 47700 2 2  23 GLY N    N   5.036 -18.197 -29.622 1.00 . B B . 240 GLY N    1 1 
        6 47701 2 2  23 GLY O    O   5.305 -15.294 -30.260 1.00 . B B . 240 GLY O    1 1 
        6 47702 2 2  24 GLU C    C   7.177 -13.896 -32.679 1.00 . B B . 241 GLU C    1 1 
        6 47703 2 2  24 GLU CA   C   7.760 -14.893 -31.633 1.00 . B B . 241 GLU CA   1 1 
        6 47704 2 2  24 GLU CB   C   9.231 -15.269 -31.964 1.00 . B B . 241 GLU CB   1 1 
        6 47705 2 2  24 GLU CD   C  10.299 -13.498 -30.399 1.00 . B B . 241 GLU CD   1 1 
        6 47706 2 2  24 GLU CG   C  10.269 -14.133 -31.807 1.00 . B B . 241 GLU CG   1 1 
        6 47707 2 2  24 GLU H    H   7.265 -16.915 -32.076 1.00 . B B . 241 GLU H    1 1 
        6 47708 2 2  24 GLU HA   H   7.732 -14.428 -30.647 1.00 . B B . 241 GLU HA   1 1 
        6 47709 2 2  24 GLU HB2  H   9.531 -16.080 -31.309 1.00 . B B . 241 GLU HB2  1 1 
        6 47710 2 2  24 GLU HB3  H   9.273 -15.627 -32.987 1.00 . B B . 241 GLU HB3  1 1 
        6 47711 2 2  24 GLU HG2  H  11.255 -14.535 -32.022 1.00 . B B . 241 GLU HG2  1 1 
        6 47712 2 2  24 GLU HG3  H  10.047 -13.362 -32.539 1.00 . B B . 241 GLU HG3  1 1 
        6 47713 2 2  24 GLU N    N   6.947 -16.131 -31.581 1.00 . B B . 241 GLU N    1 1 
        6 47714 2 2  24 GLU O    O   7.585 -12.731 -32.749 1.00 . B B . 241 GLU O    1 1 
        6 47715 2 2  24 GLU OE1  O  10.796 -14.142 -29.457 1.00 . B B . 241 GLU OE1  1 1 
        6 47716 2 2  24 GLU OE2  O   9.829 -12.359 -30.226 1.00 . B B . 241 GLU OE2  1 1 
        6 47717 2 2  25 TRP C    C   3.996 -13.515 -34.214 1.00 . B B . 242 TRP C    1 1 
        6 47718 2 2  25 TRP CA   C   5.519 -13.572 -34.521 1.00 . B B . 242 TRP CA   1 1 
        6 47719 2 2  25 TRP CB   C   5.796 -14.181 -35.929 1.00 . B B . 242 TRP CB   1 1 
        6 47720 2 2  25 TRP CD1  C   5.363 -16.716 -35.587 1.00 . B B . 242 TRP CD1  1 1 
        6 47721 2 2  25 TRP CD2  C   4.027 -15.763 -37.115 1.00 . B B . 242 TRP CD2  1 1 
        6 47722 2 2  25 TRP CE2  C   3.682 -17.122 -37.004 1.00 . B B . 242 TRP CE2  1 1 
        6 47723 2 2  25 TRP CE3  C   3.318 -14.962 -38.021 1.00 . B B . 242 TRP CE3  1 1 
        6 47724 2 2  25 TRP CG   C   5.104 -15.513 -36.185 1.00 . B B . 242 TRP CG   1 1 
        6 47725 2 2  25 TRP CH2  C   1.989 -16.891 -38.638 1.00 . B B . 242 TRP CH2  1 1 
        6 47726 2 2  25 TRP CZ2  C   2.663 -17.695 -37.762 1.00 . B B . 242 TRP CZ2  1 1 
        6 47727 2 2  25 TRP CZ3  C   2.309 -15.533 -38.771 1.00 . B B . 242 TRP CZ3  1 1 
        6 47728 2 2  25 TRP H    H   5.948 -15.313 -33.380 1.00 . B B . 242 TRP H    1 1 
        6 47729 2 2  25 TRP HA   H   5.911 -12.556 -34.494 1.00 . B B . 242 TRP HA   1 1 
        6 47730 2 2  25 TRP HB2  H   5.463 -13.482 -36.687 1.00 . B B . 242 TRP HB2  1 1 
        6 47731 2 2  25 TRP HB3  H   6.865 -14.328 -36.046 1.00 . B B . 242 TRP HB3  1 1 
        6 47732 2 2  25 TRP HD1  H   6.126 -16.870 -34.838 1.00 . B B . 242 TRP HD1  1 1 
        6 47733 2 2  25 TRP HE1  H   4.487 -18.623 -35.775 1.00 . B B . 242 TRP HE1  1 1 
        6 47734 2 2  25 TRP HE3  H   3.554 -13.912 -38.136 1.00 . B B . 242 TRP HE3  1 1 
        6 47735 2 2  25 TRP HH2  H   1.188 -17.296 -39.242 1.00 . B B . 242 TRP HH2  1 1 
        6 47736 2 2  25 TRP HZ2  H   2.406 -18.739 -37.668 1.00 . B B . 242 TRP HZ2  1 1 
        6 47737 2 2  25 TRP HZ3  H   1.752 -14.926 -39.472 1.00 . B B . 242 TRP HZ3  1 1 
        6 47738 2 2  25 TRP N    N   6.213 -14.378 -33.488 1.00 . B B . 242 TRP N    1 1 
        6 47739 2 2  25 TRP NE1  N   4.506 -17.680 -36.063 1.00 . B B . 242 TRP NE1  1 1 
        6 47740 2 2  25 TRP O    O   3.565 -13.948 -33.135 1.00 . B B . 242 TRP O    1 1 
        6 47741 2 2  26 GLN C    C   1.155 -12.064 -34.050 1.00 . B B . 243 GLN C    1 1 
        6 47742 2 2  26 GLN CA   C   1.722 -12.959 -35.167 1.00 . B B . 243 GLN CA   1 1 
        6 47743 2 2  26 GLN CB   C   1.144 -14.421 -35.112 1.00 . B B . 243 GLN CB   1 1 
        6 47744 2 2  26 GLN CD   C  -1.394 -13.948 -34.806 1.00 . B B . 243 GLN CD   1 1 
        6 47745 2 2  26 GLN CG   C  -0.299 -14.616 -35.649 1.00 . B B . 243 GLN CG   1 1 
        6 47746 2 2  26 GLN H    H   3.652 -12.528 -35.926 1.00 . B B . 243 GLN H    1 1 
        6 47747 2 2  26 GLN HA   H   1.427 -12.522 -36.115 1.00 . B B . 243 GLN HA   1 1 
        6 47748 2 2  26 GLN HB2  H   1.793 -15.057 -35.697 1.00 . B B . 243 GLN HB2  1 1 
        6 47749 2 2  26 GLN HB3  H   1.173 -14.769 -34.083 1.00 . B B . 243 GLN HB3  1 1 
        6 47750 2 2  26 GLN HE21 H  -1.274 -12.285 -35.887 1.00 . B B . 243 GLN HE21 1 1 
        6 47751 2 2  26 GLN HE22 H  -2.441 -12.270 -34.617 1.00 . B B . 243 GLN HE22 1 1 
        6 47752 2 2  26 GLN HG2  H  -0.351 -14.216 -36.653 1.00 . B B . 243 GLN HG2  1 1 
        6 47753 2 2  26 GLN HG3  H  -0.512 -15.678 -35.703 1.00 . B B . 243 GLN HG3  1 1 
        6 47754 2 2  26 GLN N    N   3.209 -12.959 -35.170 1.00 . B B . 243 GLN N    1 1 
        6 47755 2 2  26 GLN NE2  N  -1.734 -12.708 -35.135 1.00 . B B . 243 GLN NE2  1 1 
        6 47756 2 2  26 GLN O    O   0.733 -10.930 -34.316 1.00 . B B . 243 GLN O    1 1 
        6 47757 2 2  26 GLN OE1  O  -1.944 -14.539 -33.875 1.00 . B B . 243 GLN OE1  1 1 
        6 47758 2 2  27 GLY C    C   1.209 -10.599 -31.279 1.00 . B B . 244 GLY C    1 1 
        6 47759 2 2  27 GLY CA   C   0.544 -11.918 -31.653 1.00 . B B . 244 GLY CA   1 1 
        6 47760 2 2  27 GLY H    H   1.565 -13.469 -32.671 1.00 . B B . 244 GLY H    1 1 
        6 47761 2 2  27 GLY HA2  H  -0.499 -11.726 -31.867 1.00 . B B . 244 GLY HA2  1 1 
        6 47762 2 2  27 GLY HA3  H   0.599 -12.582 -30.804 1.00 . B B . 244 GLY HA3  1 1 
        6 47763 2 2  27 GLY N    N   1.148 -12.593 -32.806 1.00 . B B . 244 GLY N    1 1 
        6 47764 2 2  27 GLY O    O   0.610  -9.792 -30.564 1.00 . B B . 244 GLY O    1 1 
        6 47765 2 2  28 LYS C    C   2.563  -8.016 -32.435 1.00 . B B . 245 LYS C    1 1 
        6 47766 2 2  28 LYS CA   C   3.205  -9.144 -31.590 1.00 . B B . 245 LYS CA   1 1 
        6 47767 2 2  28 LYS CB   C   4.687  -9.397 -31.992 1.00 . B B . 245 LYS CB   1 1 
        6 47768 2 2  28 LYS CD   C   7.105  -8.529 -32.168 1.00 . B B . 245 LYS CD   1 1 
        6 47769 2 2  28 LYS CE   C   7.690  -9.780 -31.473 1.00 . B B . 245 LYS CE   1 1 
        6 47770 2 2  28 LYS CG   C   5.651  -8.215 -31.733 1.00 . B B . 245 LYS CG   1 1 
        6 47771 2 2  28 LYS H    H   2.869 -11.112 -32.279 1.00 . B B . 245 LYS H    1 1 
        6 47772 2 2  28 LYS HA   H   3.167  -8.871 -30.540 1.00 . B B . 245 LYS HA   1 1 
        6 47773 2 2  28 LYS HB2  H   5.051 -10.256 -31.434 1.00 . B B . 245 LYS HB2  1 1 
        6 47774 2 2  28 LYS HB3  H   4.721  -9.641 -33.052 1.00 . B B . 245 LYS HB3  1 1 
        6 47775 2 2  28 LYS HD2  H   7.118  -8.690 -33.240 1.00 . B B . 245 LYS HD2  1 1 
        6 47776 2 2  28 LYS HD3  H   7.731  -7.674 -31.937 1.00 . B B . 245 LYS HD3  1 1 
        6 47777 2 2  28 LYS HE2  H   7.749  -9.598 -30.406 1.00 . B B . 245 LYS HE2  1 1 
        6 47778 2 2  28 LYS HE3  H   7.034 -10.625 -31.650 1.00 . B B . 245 LYS HE3  1 1 
        6 47779 2 2  28 LYS HG2  H   5.297  -7.351 -32.290 1.00 . B B . 245 LYS HG2  1 1 
        6 47780 2 2  28 LYS HG3  H   5.641  -7.977 -30.676 1.00 . B B . 245 LYS HG3  1 1 
        6 47781 2 2  28 LYS HZ1  H   9.052 -10.204 -33.007 1.00 . B B . 245 LYS HZ1  1 1 
        6 47782 2 2  28 LYS HZ2  H   9.359 -11.036 -31.575 1.00 . B B . 245 LYS HZ2  1 1 
        6 47783 2 2  28 LYS HZ3  H   9.739  -9.396 -31.689 1.00 . B B . 245 LYS HZ3  1 1 
        6 47784 2 2  28 LYS N    N   2.448 -10.390 -31.767 1.00 . B B . 245 LYS N    1 1 
        6 47785 2 2  28 LYS NZ   N   9.055 -10.125 -31.972 1.00 . B B . 245 LYS NZ   1 1 
        6 47786 2 2  28 LYS O    O   3.019  -7.694 -33.539 1.00 . B B . 245 LYS O    1 1 
        6 47787 2 2  29 THR C    C   0.746  -5.071 -32.006 1.00 . B B . 246 THR C    1 1 
        6 47788 2 2  29 THR CA   C   0.631  -6.476 -32.639 1.00 . B B . 246 THR CA   1 1 
        6 47789 2 2  29 THR CB   C  -0.865  -6.962 -32.669 1.00 . B B . 246 THR CB   1 1 
        6 47790 2 2  29 THR CG2  C  -1.030  -8.242 -33.518 1.00 . B B . 246 THR CG2  1 1 
        6 47791 2 2  29 THR H    H   1.178  -7.729 -31.025 1.00 . B B . 246 THR H    1 1 
        6 47792 2 2  29 THR HA   H   0.979  -6.419 -33.671 1.00 . B B . 246 THR HA   1 1 
        6 47793 2 2  29 THR HB   H  -1.478  -6.180 -33.106 1.00 . B B . 246 THR HB   1 1 
        6 47794 2 2  29 THR HG1  H  -0.920  -6.622 -30.710 1.00 . B B . 246 THR HG1  1 1 
        6 47795 2 2  29 THR HG21 H  -0.447  -9.049 -33.086 1.00 . B B . 246 THR HG21 1 1 
        6 47796 2 2  29 THR HG22 H  -0.691  -8.062 -34.532 1.00 . B B . 246 THR HG22 1 1 
        6 47797 2 2  29 THR HG23 H  -2.073  -8.532 -33.539 1.00 . B B . 246 THR HG23 1 1 
        6 47798 2 2  29 THR N    N   1.460  -7.458 -31.920 1.00 . B B . 246 THR N    1 1 
        6 47799 2 2  29 THR O    O   0.234  -4.831 -30.906 1.00 . B B . 246 THR O    1 1 
        6 47800 2 2  29 THR OG1  O  -1.338  -7.229 -31.331 1.00 . B B . 246 THR OG1  1 1 
        6 47801 2 2  30 LEU C    C   0.260  -1.956 -32.557 1.00 . B B . 247 LEU C    1 1 
        6 47802 2 2  30 LEU CA   C   1.566  -2.736 -32.285 1.00 . B B . 247 LEU CA   1 1 
        6 47803 2 2  30 LEU CB   C   2.821  -2.084 -32.957 1.00 . B B . 247 LEU CB   1 1 
        6 47804 2 2  30 LEU CD1  C   2.002  -1.295 -35.296 1.00 . B B . 247 LEU CD1  1 1 
        6 47805 2 2  30 LEU CD2  C   4.425  -1.956 -34.961 1.00 . B B . 247 LEU CD2  1 1 
        6 47806 2 2  30 LEU CG   C   2.970  -2.212 -34.522 1.00 . B B . 247 LEU CG   1 1 
        6 47807 2 2  30 LEU H    H   1.862  -4.425 -33.550 1.00 . B B . 247 LEU H    1 1 
        6 47808 2 2  30 LEU HA   H   1.719  -2.740 -31.207 1.00 . B B . 247 LEU HA   1 1 
        6 47809 2 2  30 LEU HB2  H   2.839  -1.030 -32.699 1.00 . B B . 247 LEU HB2  1 1 
        6 47810 2 2  30 LEU HB3  H   3.693  -2.545 -32.502 1.00 . B B . 247 LEU HB3  1 1 
        6 47811 2 2  30 LEU HD11 H   2.181  -0.261 -35.027 1.00 . B B . 247 LEU HD11 1 1 
        6 47812 2 2  30 LEU HD12 H   0.982  -1.555 -35.053 1.00 . B B . 247 LEU HD12 1 1 
        6 47813 2 2  30 LEU HD13 H   2.153  -1.419 -36.361 1.00 . B B . 247 LEU HD13 1 1 
        6 47814 2 2  30 LEU HD21 H   4.509  -2.067 -36.033 1.00 . B B . 247 LEU HD21 1 1 
        6 47815 2 2  30 LEU HD22 H   5.078  -2.673 -34.480 1.00 . B B . 247 LEU HD22 1 1 
        6 47816 2 2  30 LEU HD23 H   4.722  -0.955 -34.675 1.00 . B B . 247 LEU HD23 1 1 
        6 47817 2 2  30 LEU HG   H   2.729  -3.232 -34.806 1.00 . B B . 247 LEU HG   1 1 
        6 47818 2 2  30 LEU N    N   1.435  -4.148 -32.710 1.00 . B B . 247 LEU N    1 1 
        6 47819 2 2  30 LEU O    O   0.044  -0.890 -31.990 1.00 . B B . 247 LEU O    1 1 
        6 47820 2 2  31 ARG C    C  -2.749  -1.693 -32.445 1.00 . B B . 248 ARG C    1 1 
        6 47821 2 2  31 ARG CA   C  -1.964  -2.006 -33.736 1.00 . B B . 248 ARG CA   1 1 
        6 47822 2 2  31 ARG CB   C  -2.699  -3.068 -34.632 1.00 . B B . 248 ARG CB   1 1 
        6 47823 2 2  31 ARG CD   C  -5.266  -2.811 -34.232 1.00 . B B . 248 ARG CD   1 1 
        6 47824 2 2  31 ARG CG   C  -4.091  -2.693 -35.228 1.00 . B B . 248 ARG CG   1 1 
        6 47825 2 2  31 ARG CZ   C  -5.658  -4.295 -32.235 1.00 . B B . 248 ARG CZ   1 1 
        6 47826 2 2  31 ARG H    H  -0.332  -3.362 -33.865 1.00 . B B . 248 ARG H    1 1 
        6 47827 2 2  31 ARG HA   H  -1.835  -1.089 -34.304 1.00 . B B . 248 ARG HA   1 1 
        6 47828 2 2  31 ARG HB2  H  -2.050  -3.295 -35.470 1.00 . B B . 248 ARG HB2  1 1 
        6 47829 2 2  31 ARG HB3  H  -2.816  -3.982 -34.053 1.00 . B B . 248 ARG HB3  1 1 
        6 47830 2 2  31 ARG HD2  H  -5.201  -1.998 -33.515 1.00 . B B . 248 ARG HD2  1 1 
        6 47831 2 2  31 ARG HD3  H  -6.197  -2.725 -34.779 1.00 . B B . 248 ARG HD3  1 1 
        6 47832 2 2  31 ARG HE   H  -4.925  -4.879 -34.010 1.00 . B B . 248 ARG HE   1 1 
        6 47833 2 2  31 ARG HG2  H  -4.048  -1.672 -35.581 1.00 . B B . 248 ARG HG2  1 1 
        6 47834 2 2  31 ARG HG3  H  -4.291  -3.346 -36.070 1.00 . B B . 248 ARG HG3  1 1 
        6 47835 2 2  31 ARG HH11 H  -6.206  -2.370 -31.894 1.00 . B B . 248 ARG HH11 1 1 
        6 47836 2 2  31 ARG HH12 H  -6.436  -3.453 -30.558 1.00 . B B . 248 ARG HH12 1 1 
        6 47837 2 2  31 ARG HH21 H  -5.175  -6.263 -32.213 1.00 . B B . 248 ARG HH21 1 1 
        6 47838 2 2  31 ARG HH22 H  -5.855  -5.649 -30.737 1.00 . B B . 248 ARG HH22 1 1 
        6 47839 2 2  31 ARG N    N  -0.613  -2.536 -33.416 1.00 . B B . 248 ARG N    1 1 
        6 47840 2 2  31 ARG NE   N  -5.253  -4.102 -33.506 1.00 . B B . 248 ARG NE   1 1 
        6 47841 2 2  31 ARG NH1  N  -6.137  -3.291 -31.506 1.00 . B B . 248 ARG NH1  1 1 
        6 47842 2 2  31 ARG NH2  N  -5.554  -5.499 -31.686 1.00 . B B . 248 ARG NH2  1 1 
        6 47843 2 2  31 ARG O    O  -3.527  -0.728 -32.390 1.00 . B B . 248 ARG O    1 1 
        6 47844 2 2  32 GLU C    C  -2.956  -1.076 -29.440 1.00 . B B . 249 GLU C    1 1 
        6 47845 2 2  32 GLU CA   C  -3.193  -2.433 -30.130 1.00 . B B . 249 GLU CA   1 1 
        6 47846 2 2  32 GLU CB   C  -2.764  -3.610 -29.219 1.00 . B B . 249 GLU CB   1 1 
        6 47847 2 2  32 GLU CD   C  -5.129  -4.071 -28.313 1.00 . B B . 249 GLU CD   1 1 
        6 47848 2 2  32 GLU CG   C  -3.649  -3.793 -27.969 1.00 . B B . 249 GLU CG   1 1 
        6 47849 2 2  32 GLU H    H  -1.821  -3.214 -31.521 1.00 . B B . 249 GLU H    1 1 
        6 47850 2 2  32 GLU HA   H  -4.252  -2.535 -30.340 1.00 . B B . 249 GLU HA   1 1 
        6 47851 2 2  32 GLU HB2  H  -2.796  -4.531 -29.796 1.00 . B B . 249 GLU HB2  1 1 
        6 47852 2 2  32 GLU HB3  H  -1.740  -3.447 -28.895 1.00 . B B . 249 GLU HB3  1 1 
        6 47853 2 2  32 GLU HG2  H  -3.267  -4.625 -27.387 1.00 . B B . 249 GLU HG2  1 1 
        6 47854 2 2  32 GLU HG3  H  -3.587  -2.893 -27.366 1.00 . B B . 249 GLU HG3  1 1 
        6 47855 2 2  32 GLU N    N  -2.500  -2.516 -31.410 1.00 . B B . 249 GLU N    1 1 
        6 47856 2 2  32 GLU O    O  -3.918  -0.400 -29.087 1.00 . B B . 249 GLU O    1 1 
        6 47857 2 2  32 GLU OE1  O  -5.456  -5.200 -28.714 1.00 . B B . 249 GLU OE1  1 1 
        6 47858 2 2  32 GLU OE2  O  -5.963  -3.157 -28.220 1.00 . B B . 249 GLU OE2  1 1 
        6 47859 2 2  33 GLN C    C  -1.701   1.851 -29.371 1.00 . B B . 250 GLN C    1 1 
        6 47860 2 2  33 GLN CA   C  -1.303   0.589 -28.587 1.00 . B B . 250 GLN CA   1 1 
        6 47861 2 2  33 GLN CB   C   0.210   0.595 -28.172 1.00 . B B . 250 GLN CB   1 1 
        6 47862 2 2  33 GLN CD   C   1.533   1.608 -30.184 1.00 . B B . 250 GLN CD   1 1 
        6 47863 2 2  33 GLN CG   C   1.266   0.382 -29.290 1.00 . B B . 250 GLN CG   1 1 
        6 47864 2 2  33 GLN H    H  -0.953  -1.196 -29.707 1.00 . B B . 250 GLN H    1 1 
        6 47865 2 2  33 GLN HA   H  -1.891   0.593 -27.673 1.00 . B B . 250 GLN HA   1 1 
        6 47866 2 2  33 GLN HB2  H   0.433   1.540 -27.684 1.00 . B B . 250 GLN HB2  1 1 
        6 47867 2 2  33 GLN HB3  H   0.350  -0.194 -27.438 1.00 . B B . 250 GLN HB3  1 1 
        6 47868 2 2  33 GLN HE21 H   0.232   0.980 -31.530 1.00 . B B . 250 GLN HE21 1 1 
        6 47869 2 2  33 GLN HE22 H   1.029   2.447 -31.904 1.00 . B B . 250 GLN HE22 1 1 
        6 47870 2 2  33 GLN HG2  H   2.204   0.096 -28.831 1.00 . B B . 250 GLN HG2  1 1 
        6 47871 2 2  33 GLN HG3  H   0.934  -0.439 -29.917 1.00 . B B . 250 GLN HG3  1 1 
        6 47872 2 2  33 GLN N    N  -1.669  -0.658 -29.306 1.00 . B B . 250 GLN N    1 1 
        6 47873 2 2  33 GLN NE2  N   0.858   1.689 -31.316 1.00 . B B . 250 GLN NE2  1 1 
        6 47874 2 2  33 GLN O    O  -1.800   2.935 -28.795 1.00 . B B . 250 GLN O    1 1 
        6 47875 2 2  33 GLN OE1  O   2.375   2.453 -29.875 1.00 . B B . 250 GLN OE1  1 1 
        6 47876 2 2  34 ALA C    C  -3.865   3.161 -31.192 1.00 . B B . 251 ALA C    1 1 
        6 47877 2 2  34 ALA CA   C  -2.417   2.792 -31.542 1.00 . B B . 251 ALA CA   1 1 
        6 47878 2 2  34 ALA CB   C  -2.293   2.402 -33.017 1.00 . B B . 251 ALA CB   1 1 
        6 47879 2 2  34 ALA H    H  -1.820   0.807 -31.084 1.00 . B B . 251 ALA H    1 1 
        6 47880 2 2  34 ALA HA   H  -1.775   3.652 -31.365 1.00 . B B . 251 ALA HA   1 1 
        6 47881 2 2  34 ALA HB1  H  -2.611   3.225 -33.641 1.00 . B B . 251 ALA HB1  1 1 
        6 47882 2 2  34 ALA HB2  H  -2.911   1.535 -33.222 1.00 . B B . 251 ALA HB2  1 1 
        6 47883 2 2  34 ALA HB3  H  -1.262   2.162 -33.241 1.00 . B B . 251 ALA HB3  1 1 
        6 47884 2 2  34 ALA N    N  -1.951   1.691 -30.683 1.00 . B B . 251 ALA N    1 1 
        6 47885 2 2  34 ALA O    O  -4.206   4.338 -31.038 1.00 . B B . 251 ALA O    1 1 
        6 47886 2 2  35 GLN C    C  -6.269   2.420 -29.149 1.00 . B B . 252 GLN C    1 1 
        6 47887 2 2  35 GLN CA   C  -6.116   2.262 -30.671 1.00 . B B . 252 GLN CA   1 1 
        6 47888 2 2  35 GLN CB   C  -6.915   1.039 -31.183 1.00 . B B . 252 GLN CB   1 1 
        6 47889 2 2  35 GLN CD   C  -7.756  -0.284 -33.224 1.00 . B B . 252 GLN CD   1 1 
        6 47890 2 2  35 GLN CG   C  -6.928   0.899 -32.721 1.00 . B B . 252 GLN CG   1 1 
        6 47891 2 2  35 GLN H    H  -4.351   1.217 -31.197 1.00 . B B . 252 GLN H    1 1 
        6 47892 2 2  35 GLN HA   H  -6.503   3.159 -31.150 1.00 . B B . 252 GLN HA   1 1 
        6 47893 2 2  35 GLN HB2  H  -6.485   0.135 -30.760 1.00 . B B . 252 GLN HB2  1 1 
        6 47894 2 2  35 GLN HB3  H  -7.944   1.123 -30.841 1.00 . B B . 252 GLN HB3  1 1 
        6 47895 2 2  35 GLN HE21 H  -8.237   0.704 -34.877 1.00 . B B . 252 GLN HE21 1 1 
        6 47896 2 2  35 GLN HE22 H  -8.877  -0.894 -34.740 1.00 . B B . 252 GLN HE22 1 1 
        6 47897 2 2  35 GLN HG2  H  -7.334   1.809 -33.150 1.00 . B B . 252 GLN HG2  1 1 
        6 47898 2 2  35 GLN HG3  H  -5.912   0.771 -33.072 1.00 . B B . 252 GLN HG3  1 1 
        6 47899 2 2  35 GLN N    N  -4.702   2.120 -31.047 1.00 . B B . 252 GLN N    1 1 
        6 47900 2 2  35 GLN NE2  N  -8.352  -0.142 -34.395 1.00 . B B . 252 GLN NE2  1 1 
        6 47901 2 2  35 GLN O    O  -7.298   2.900 -28.672 1.00 . B B . 252 GLN O    1 1 
        6 47902 2 2  35 GLN OE1  O  -7.861  -1.312 -32.564 1.00 . B B . 252 GLN OE1  1 1 
        6 47903 2 2  36 ALA C    C  -4.554   3.500 -26.517 1.00 . B B . 253 ALA C    1 1 
        6 47904 2 2  36 ALA CA   C  -5.185   2.154 -26.917 1.00 . B B . 253 ALA CA   1 1 
        6 47905 2 2  36 ALA CB   C  -4.433   0.974 -26.278 1.00 . B B . 253 ALA CB   1 1 
        6 47906 2 2  36 ALA H    H  -4.476   1.566 -28.837 1.00 . B B . 253 ALA H    1 1 
        6 47907 2 2  36 ALA HA   H  -6.210   2.137 -26.543 1.00 . B B . 253 ALA HA   1 1 
        6 47908 2 2  36 ALA HB1  H  -4.922   0.045 -26.549 1.00 . B B . 253 ALA HB1  1 1 
        6 47909 2 2  36 ALA HB2  H  -4.438   1.073 -25.201 1.00 . B B . 253 ALA HB2  1 1 
        6 47910 2 2  36 ALA HB3  H  -3.409   0.951 -26.632 1.00 . B B . 253 ALA HB3  1 1 
        6 47911 2 2  36 ALA N    N  -5.234   1.999 -28.390 1.00 . B B . 253 ALA N    1 1 
        6 47912 2 2  36 ALA O    O  -4.156   3.683 -25.357 1.00 . B B . 253 ALA O    1 1 
        6 47913 2 2  37 ARG C    C  -2.769   5.978 -26.489 1.00 . B B . 254 ARG C    1 1 
        6 47914 2 2  37 ARG CA   C  -4.050   5.829 -27.346 1.00 . B B . 254 ARG CA   1 1 
        6 47915 2 2  37 ARG CB   C  -5.257   6.764 -26.925 1.00 . B B . 254 ARG CB   1 1 
        6 47916 2 2  37 ARG CD   C  -5.412   6.578 -24.327 1.00 . B B . 254 ARG CD   1 1 
        6 47917 2 2  37 ARG CG   C  -6.119   6.371 -25.686 1.00 . B B . 254 ARG CG   1 1 
        6 47918 2 2  37 ARG CZ   C  -6.113   5.035 -22.494 1.00 . B B . 254 ARG CZ   1 1 
        6 47919 2 2  37 ARG H    H  -4.745   4.147 -28.394 1.00 . B B . 254 ARG H    1 1 
        6 47920 2 2  37 ARG HA   H  -3.758   6.127 -28.350 1.00 . B B . 254 ARG HA   1 1 
        6 47921 2 2  37 ARG HB2  H  -4.877   7.757 -26.746 1.00 . B B . 254 ARG HB2  1 1 
        6 47922 2 2  37 ARG HB3  H  -5.930   6.822 -27.778 1.00 . B B . 254 ARG HB3  1 1 
        6 47923 2 2  37 ARG HD2  H  -4.493   5.996 -24.320 1.00 . B B . 254 ARG HD2  1 1 
        6 47924 2 2  37 ARG HD3  H  -5.159   7.624 -24.214 1.00 . B B . 254 ARG HD3  1 1 
        6 47925 2 2  37 ARG HE   H  -6.949   6.801 -22.915 1.00 . B B . 254 ARG HE   1 1 
        6 47926 2 2  37 ARG HG2  H  -7.025   6.969 -25.692 1.00 . B B . 254 ARG HG2  1 1 
        6 47927 2 2  37 ARG HG3  H  -6.399   5.325 -25.782 1.00 . B B . 254 ARG HG3  1 1 
        6 47928 2 2  37 ARG HH11 H  -4.564   4.306 -23.579 1.00 . B B . 254 ARG HH11 1 1 
        6 47929 2 2  37 ARG HH12 H  -5.105   3.287 -22.282 1.00 . B B . 254 ARG HH12 1 1 
        6 47930 2 2  37 ARG HH21 H  -7.598   5.469 -21.205 1.00 . B B . 254 ARG HH21 1 1 
        6 47931 2 2  37 ARG HH22 H  -6.809   3.948 -20.956 1.00 . B B . 254 ARG HH22 1 1 
        6 47932 2 2  37 ARG N    N  -4.489   4.430 -27.499 1.00 . B B . 254 ARG N    1 1 
        6 47933 2 2  37 ARG NE   N  -6.246   6.177 -23.188 1.00 . B B . 254 ARG NE   1 1 
        6 47934 2 2  37 ARG NH1  N  -5.187   4.139 -22.814 1.00 . B B . 254 ARG NH1  1 1 
        6 47935 2 2  37 ARG NH2  N  -6.902   4.800 -21.473 1.00 . B B . 254 ARG NH2  1 1 
        6 47936 2 2  37 ARG O    O  -2.687   6.813 -25.589 1.00 . B B . 254 ARG O    1 1 
        6 47937 2 2  38 GLY C    C   0.264   6.403 -26.067 1.00 . B B . 255 GLY C    1 1 
        6 47938 2 2  38 GLY CA   C  -0.509   5.081 -26.079 1.00 . B B . 255 GLY CA   1 1 
        6 47939 2 2  38 GLY H    H  -1.873   4.579 -27.618 1.00 . B B . 255 GLY H    1 1 
        6 47940 2 2  38 GLY HA2  H  -0.730   4.785 -25.061 1.00 . B B . 255 GLY HA2  1 1 
        6 47941 2 2  38 GLY HA3  H   0.118   4.317 -26.525 1.00 . B B . 255 GLY HA3  1 1 
        6 47942 2 2  38 GLY N    N  -1.761   5.152 -26.827 1.00 . B B . 255 GLY N    1 1 
        6 47943 2 2  38 GLY O    O   0.876   6.764 -27.082 1.00 . B B . 255 GLY O    1 1 
        6 47944 2 2  39 TYR C    C   0.275   9.546 -25.473 1.00 . B B . 256 TYR C    1 1 
        6 47945 2 2  39 TYR CA   C   0.906   8.390 -24.651 1.00 . B B . 256 TYR CA   1 1 
        6 47946 2 2  39 TYR CB   C   2.444   8.224 -24.929 1.00 . B B . 256 TYR CB   1 1 
        6 47947 2 2  39 TYR CD1  C   3.639  10.469 -25.228 1.00 . B B . 256 TYR CD1  1 1 
        6 47948 2 2  39 TYR CD2  C   3.917   9.313 -23.152 1.00 . B B . 256 TYR CD2  1 1 
        6 47949 2 2  39 TYR CE1  C   4.463  11.480 -24.774 1.00 . B B . 256 TYR CE1  1 1 
        6 47950 2 2  39 TYR CE2  C   4.743  10.319 -22.700 1.00 . B B . 256 TYR CE2  1 1 
        6 47951 2 2  39 TYR CG   C   3.342   9.362 -24.426 1.00 . B B . 256 TYR CG   1 1 
        6 47952 2 2  39 TYR CZ   C   5.013  11.397 -23.512 1.00 . B B . 256 TYR CZ   1 1 
        6 47953 2 2  39 TYR H    H  -0.425   6.794 -24.226 1.00 . B B . 256 TYR H    1 1 
        6 47954 2 2  39 TYR HA   H   0.768   8.605 -23.594 1.00 . B B . 256 TYR HA   1 1 
        6 47955 2 2  39 TYR HB2  H   2.790   7.305 -24.462 1.00 . B B . 256 TYR HB2  1 1 
        6 47956 2 2  39 TYR HB3  H   2.599   8.126 -26.000 1.00 . B B . 256 TYR HB3  1 1 
        6 47957 2 2  39 TYR HD1  H   3.209  10.536 -26.220 1.00 . B B . 256 TYR HD1  1 1 
        6 47958 2 2  39 TYR HD2  H   3.707   8.468 -22.510 1.00 . B B . 256 TYR HD2  1 1 
        6 47959 2 2  39 TYR HE1  H   4.675  12.333 -25.411 1.00 . B B . 256 TYR HE1  1 1 
        6 47960 2 2  39 TYR HE2  H   5.173  10.260 -21.707 1.00 . B B . 256 TYR HE2  1 1 
        6 47961 2 2  39 TYR HH   H   5.429  13.249 -23.243 1.00 . B B . 256 TYR HH   1 1 
        6 47962 2 2  39 TYR N    N   0.178   7.126 -24.920 1.00 . B B . 256 TYR N    1 1 
        6 47963 2 2  39 TYR O    O   0.561   9.693 -26.658 1.00 . B B . 256 TYR O    1 1 
        6 47964 2 2  39 TYR OH   O   5.837  12.397 -23.059 1.00 . B B . 256 TYR OH   1 1 
        6 47965 2 2  40 GLN C    C  -1.071  12.808 -24.956 1.00 . B B . 257 GLN C    1 1 
        6 47966 2 2  40 GLN CA   C  -1.412  11.407 -25.513 1.00 . B B . 257 GLN CA   1 1 
        6 47967 2 2  40 GLN CB   C  -2.932  11.126 -25.319 1.00 . B B . 257 GLN CB   1 1 
        6 47968 2 2  40 GLN CD   C  -3.274   9.911 -27.539 1.00 . B B . 257 GLN CD   1 1 
        6 47969 2 2  40 GLN CG   C  -3.461   9.878 -26.021 1.00 . B B . 257 GLN CG   1 1 
        6 47970 2 2  40 GLN H    H  -0.775  10.189 -23.882 1.00 . B B . 257 GLN H    1 1 
        6 47971 2 2  40 GLN HA   H  -1.185  11.398 -26.579 1.00 . B B . 257 GLN HA   1 1 
        6 47972 2 2  40 GLN HB2  H  -3.130  11.024 -24.259 1.00 . B B . 257 GLN HB2  1 1 
        6 47973 2 2  40 GLN HB3  H  -3.493  11.979 -25.690 1.00 . B B . 257 GLN HB3  1 1 
        6 47974 2 2  40 GLN HE21 H  -1.556   8.927 -27.395 1.00 . B B . 257 GLN HE21 1 1 
        6 47975 2 2  40 GLN HE22 H  -2.068   9.329 -28.995 1.00 . B B . 257 GLN HE22 1 1 
        6 47976 2 2  40 GLN HG2  H  -2.945   9.010 -25.625 1.00 . B B . 257 GLN HG2  1 1 
        6 47977 2 2  40 GLN HG3  H  -4.519   9.776 -25.810 1.00 . B B . 257 GLN HG3  1 1 
        6 47978 2 2  40 GLN N    N  -0.624  10.333 -24.840 1.00 . B B . 257 GLN N    1 1 
        6 47979 2 2  40 GLN NE2  N  -2.190   9.335 -28.025 1.00 . B B . 257 GLN NE2  1 1 
        6 47980 2 2  40 GLN O    O  -0.045  12.997 -24.294 1.00 . B B . 257 GLN O    1 1 
        6 47981 2 2  40 GLN OE1  O  -4.111  10.444 -28.267 1.00 . B B . 257 GLN OE1  1 1 
        6 47982 2 2  41 LEU C    C  -1.941  15.195 -23.166 1.00 . B B . 258 LEU C    1 1 
        6 47983 2 2  41 LEU CA   C  -1.934  15.152 -24.713 1.00 . B B . 258 LEU CA   1 1 
        6 47984 2 2  41 LEU CB   C  -3.094  15.995 -25.346 1.00 . B B . 258 LEU CB   1 1 
        6 47985 2 2  41 LEU CD1  C  -5.169  15.040 -24.099 1.00 . B B . 258 LEU CD1  1 1 
        6 47986 2 2  41 LEU CD2  C  -5.446  16.134 -26.377 1.00 . B B . 258 LEU CD2  1 1 
        6 47987 2 2  41 LEU CG   C  -4.512  15.310 -25.467 1.00 . B B . 258 LEU CG   1 1 
        6 47988 2 2  41 LEU H    H  -2.693  13.559 -25.873 1.00 . B B . 258 LEU H    1 1 
        6 47989 2 2  41 LEU HA   H  -0.993  15.575 -25.041 1.00 . B B . 258 LEU HA   1 1 
        6 47990 2 2  41 LEU HB2  H  -3.208  16.913 -24.772 1.00 . B B . 258 LEU HB2  1 1 
        6 47991 2 2  41 LEU HB3  H  -2.778  16.276 -26.347 1.00 . B B . 258 LEU HB3  1 1 
        6 47992 2 2  41 LEU HD11 H  -6.142  14.592 -24.243 1.00 . B B . 258 LEU HD11 1 1 
        6 47993 2 2  41 LEU HD12 H  -5.278  15.970 -23.554 1.00 . B B . 258 LEU HD12 1 1 
        6 47994 2 2  41 LEU HD13 H  -4.547  14.364 -23.528 1.00 . B B . 258 LEU HD13 1 1 
        6 47995 2 2  41 LEU HD21 H  -6.397  15.628 -26.476 1.00 . B B . 258 LEU HD21 1 1 
        6 47996 2 2  41 LEU HD22 H  -4.998  16.238 -27.356 1.00 . B B . 258 LEU HD22 1 1 
        6 47997 2 2  41 LEU HD23 H  -5.603  17.116 -25.949 1.00 . B B . 258 LEU HD23 1 1 
        6 47998 2 2  41 LEU HG   H  -4.382  14.344 -25.942 1.00 . B B . 258 LEU HG   1 1 
        6 47999 2 2  41 LEU N    N  -1.974  13.778 -25.247 1.00 . B B . 258 LEU N    1 1 
        6 48000 2 2  41 LEU O    O  -2.167  14.172 -22.507 1.00 . B B . 258 LEU O    1 1 
        6 48001 2 2  42 VAL C    C  -0.267  15.880 -20.522 1.00 . B B . 259 VAL C    1 1 
        6 48002 2 2  42 VAL CA   C  -1.421  16.702 -21.167 1.00 . B B . 259 VAL CA   1 1 
        6 48003 2 2  42 VAL CB   C  -2.758  16.662 -20.298 1.00 . B B . 259 VAL CB   1 1 
        6 48004 2 2  42 VAL CG1  C  -3.908  17.400 -21.023 1.00 . B B . 259 VAL CG1  1 1 
        6 48005 2 2  42 VAL CG2  C  -3.176  15.240 -19.874 1.00 . B B . 259 VAL CG2  1 1 
        6 48006 2 2  42 VAL H    H  -1.437  17.140 -23.248 1.00 . B B . 259 VAL H    1 1 
        6 48007 2 2  42 VAL HA   H  -1.083  17.733 -21.156 1.00 . B B . 259 VAL HA   1 1 
        6 48008 2 2  42 VAL HB   H  -2.558  17.222 -19.383 1.00 . B B . 259 VAL HB   1 1 
        6 48009 2 2  42 VAL HG11 H  -4.136  16.899 -21.953 1.00 . B B . 259 VAL HG11 1 1 
        6 48010 2 2  42 VAL HG12 H  -3.611  18.420 -21.230 1.00 . B B . 259 VAL HG12 1 1 
        6 48011 2 2  42 VAL HG13 H  -4.789  17.411 -20.393 1.00 . B B . 259 VAL HG13 1 1 
        6 48012 2 2  42 VAL HG21 H  -2.379  14.790 -19.301 1.00 . B B . 259 VAL HG21 1 1 
        6 48013 2 2  42 VAL HG22 H  -3.367  14.640 -20.754 1.00 . B B . 259 VAL HG22 1 1 
        6 48014 2 2  42 VAL HG23 H  -4.073  15.284 -19.271 1.00 . B B . 259 VAL HG23 1 1 
        6 48015 2 2  42 VAL N    N  -1.604  16.397 -22.623 1.00 . B B . 259 VAL N    1 1 
        6 48016 2 2  42 VAL O    O  -0.030  15.954 -19.303 1.00 . B B . 259 VAL O    1 1 
        6 48017 2 2  43 SER C    C   2.651  14.384 -22.221 1.00 . B B . 260 SER C    1 1 
        6 48018 2 2  43 SER CA   C   1.695  14.421 -21.017 1.00 . B B . 260 SER CA   1 1 
        6 48019 2 2  43 SER CB   C   1.345  12.995 -20.555 1.00 . B B . 260 SER CB   1 1 
        6 48020 2 2  43 SER H    H   0.193  15.128 -22.309 1.00 . B B . 260 SER H    1 1 
        6 48021 2 2  43 SER HA   H   2.184  14.953 -20.209 1.00 . B B . 260 SER HA   1 1 
        6 48022 2 2  43 SER HB2  H   2.250  12.461 -20.296 1.00 . B B . 260 SER HB2  1 1 
        6 48023 2 2  43 SER HB3  H   0.707  13.048 -19.684 1.00 . B B . 260 SER HB3  1 1 
        6 48024 2 2  43 SER HG   H  -0.114  12.757 -21.839 1.00 . B B . 260 SER HG   1 1 
        6 48025 2 2  43 SER N    N   0.477  15.161 -21.378 1.00 . B B . 260 SER N    1 1 
        6 48026 2 2  43 SER O    O   3.799  13.966 -22.094 1.00 . B B . 260 SER O    1 1 
        6 48027 2 2  43 SER OG   O   0.668  12.268 -21.563 1.00 . B B . 260 SER OG   1 1 
        6 48028 2 2  44 ASP C    C   4.150  15.745 -24.568 1.00 . B B . 261 ASP C    1 1 
        6 48029 2 2  44 ASP CA   C   2.884  14.881 -24.653 1.00 . B B . 261 ASP CA   1 1 
        6 48030 2 2  44 ASP CB   C   1.944  15.384 -25.786 1.00 . B B . 261 ASP CB   1 1 
        6 48031 2 2  44 ASP CG   C   1.457  16.848 -25.621 1.00 . B B . 261 ASP CG   1 1 
        6 48032 2 2  44 ASP H    H   1.250  15.230 -23.380 1.00 . B B . 261 ASP H    1 1 
        6 48033 2 2  44 ASP HA   H   3.177  13.856 -24.874 1.00 . B B . 261 ASP HA   1 1 
        6 48034 2 2  44 ASP HB2  H   2.463  15.293 -26.733 1.00 . B B . 261 ASP HB2  1 1 
        6 48035 2 2  44 ASP HB3  H   1.069  14.741 -25.818 1.00 . B B . 261 ASP HB3  1 1 
        6 48036 2 2  44 ASP N    N   2.156  14.869 -23.379 1.00 . B B . 261 ASP N    1 1 
        6 48037 2 2  44 ASP O    O   5.230  15.329 -25.019 1.00 . B B . 261 ASP O    1 1 
        6 48038 2 2  44 ASP OD1  O   0.765  17.144 -24.623 1.00 . B B . 261 ASP OD1  1 1 
        6 48039 2 2  44 ASP OD2  O   1.781  17.708 -26.475 1.00 . B B . 261 ASP OD2  1 1 
        6 48040 2 2  45 ALA C    C   6.079  17.505 -22.706 1.00 . B B . 262 ALA C    1 1 
        6 48041 2 2  45 ALA CA   C   5.087  17.903 -23.815 1.00 . B B . 262 ALA CA   1 1 
        6 48042 2 2  45 ALA CB   C   4.492  19.285 -23.548 1.00 . B B . 262 ALA CB   1 1 
        6 48043 2 2  45 ALA H    H   3.130  17.148 -23.571 1.00 . B B . 262 ALA H    1 1 
        6 48044 2 2  45 ALA HA   H   5.624  17.948 -24.762 1.00 . B B . 262 ALA HA   1 1 
        6 48045 2 2  45 ALA HB1  H   3.950  19.275 -22.612 1.00 . B B . 262 ALA HB1  1 1 
        6 48046 2 2  45 ALA HB2  H   3.813  19.549 -24.349 1.00 . B B . 262 ALA HB2  1 1 
        6 48047 2 2  45 ALA HB3  H   5.284  20.023 -23.497 1.00 . B B . 262 ALA HB3  1 1 
        6 48048 2 2  45 ALA N    N   4.005  16.926 -23.953 1.00 . B B . 262 ALA N    1 1 
        6 48049 2 2  45 ALA O    O   7.154  18.102 -22.600 1.00 . B B . 262 ALA O    1 1 
        6 48050 2 2  46 ALA C    C   7.794  15.231 -21.494 1.00 . B B . 263 ALA C    1 1 
        6 48051 2 2  46 ALA CA   C   6.597  15.933 -20.841 1.00 . B B . 263 ALA CA   1 1 
        6 48052 2 2  46 ALA CB   C   5.840  14.952 -19.935 1.00 . B B . 263 ALA CB   1 1 
        6 48053 2 2  46 ALA H    H   4.783  16.171 -21.926 1.00 . B B . 263 ALA H    1 1 
        6 48054 2 2  46 ALA HA   H   6.958  16.749 -20.223 1.00 . B B . 263 ALA HA   1 1 
        6 48055 2 2  46 ALA HB1  H   5.472  14.118 -20.523 1.00 . B B . 263 ALA HB1  1 1 
        6 48056 2 2  46 ALA HB2  H   5.001  15.456 -19.476 1.00 . B B . 263 ALA HB2  1 1 
        6 48057 2 2  46 ALA HB3  H   6.501  14.582 -19.160 1.00 . B B . 263 ALA HB3  1 1 
        6 48058 2 2  46 ALA N    N   5.699  16.511 -21.863 1.00 . B B . 263 ALA N    1 1 
        6 48059 2 2  46 ALA O    O   8.890  15.207 -20.919 1.00 . B B . 263 ALA O    1 1 
        6 48060 2 2  47 SER C    C   9.280  12.832 -22.812 1.00 . B B . 264 SER C    1 1 
        6 48061 2 2  47 SER CA   C   8.577  14.010 -23.548 1.00 . B B . 264 SER CA   1 1 
        6 48062 2 2  47 SER CB   C   9.583  15.102 -24.028 1.00 . B B . 264 SER CB   1 1 
        6 48063 2 2  47 SER H    H   6.623  14.661 -23.030 1.00 . B B . 264 SER H    1 1 
        6 48064 2 2  47 SER HA   H   8.062  13.602 -24.414 1.00 . B B . 264 SER HA   1 1 
        6 48065 2 2  47 SER HB2  H   9.038  15.913 -24.489 1.00 . B B . 264 SER HB2  1 1 
        6 48066 2 2  47 SER HB3  H  10.130  15.487 -23.173 1.00 . B B . 264 SER HB3  1 1 
        6 48067 2 2  47 SER HG   H  11.261  14.199 -24.511 1.00 . B B . 264 SER HG   1 1 
        6 48068 2 2  47 SER N    N   7.545  14.648 -22.696 1.00 . B B . 264 SER N    1 1 
        6 48069 2 2  47 SER O    O  10.426  12.484 -23.126 1.00 . B B . 264 SER O    1 1 
        6 48070 2 2  47 SER OG   O  10.517  14.602 -24.974 1.00 . B B . 264 SER OG   1 1 
        6 48071 2 2  48 LEU C    C   9.971  11.977 -19.907 1.00 . B B . 265 LEU C    1 1 
        6 48072 2 2  48 LEU CA   C   9.038  11.223 -20.888 1.00 . B B . 265 LEU CA   1 1 
        6 48073 2 2  48 LEU CB   C   9.730   9.968 -21.551 1.00 . B B . 265 LEU CB   1 1 
        6 48074 2 2  48 LEU CD1  C  10.368   7.479 -21.553 1.00 . B B . 265 LEU CD1  1 1 
        6 48075 2 2  48 LEU CD2  C  10.489   8.751 -19.380 1.00 . B B . 265 LEU CD2  1 1 
        6 48076 2 2  48 LEU CG   C   9.754   8.624 -20.727 1.00 . B B . 265 LEU CG   1 1 
        6 48077 2 2  48 LEU H    H   7.561  12.384 -21.868 1.00 . B B . 265 LEU H    1 1 
        6 48078 2 2  48 LEU HA   H   8.172  10.881 -20.328 1.00 . B B . 265 LEU HA   1 1 
        6 48079 2 2  48 LEU HB2  H   9.218   9.770 -22.488 1.00 . B B . 265 LEU HB2  1 1 
        6 48080 2 2  48 LEU HB3  H  10.753  10.235 -21.790 1.00 . B B . 265 LEU HB3  1 1 
        6 48081 2 2  48 LEU HD11 H  10.380   6.567 -20.968 1.00 . B B . 265 LEU HD11 1 1 
        6 48082 2 2  48 LEU HD12 H  11.379   7.730 -21.845 1.00 . B B . 265 LEU HD12 1 1 
        6 48083 2 2  48 LEU HD13 H   9.771   7.320 -22.441 1.00 . B B . 265 LEU HD13 1 1 
        6 48084 2 2  48 LEU HD21 H  11.519   9.043 -19.549 1.00 . B B . 265 LEU HD21 1 1 
        6 48085 2 2  48 LEU HD22 H  10.463   7.803 -18.859 1.00 . B B . 265 LEU HD22 1 1 
        6 48086 2 2  48 LEU HD23 H  10.003   9.501 -18.773 1.00 . B B . 265 LEU HD23 1 1 
        6 48087 2 2  48 LEU HG   H   8.731   8.343 -20.508 1.00 . B B . 265 LEU HG   1 1 
        6 48088 2 2  48 LEU N    N   8.523  12.189 -21.882 1.00 . B B . 265 LEU N    1 1 
        6 48089 2 2  48 LEU O    O  11.182  12.087 -20.132 1.00 . B B . 265 LEU O    1 1 
        6 48090 2 2  49 ASN C    C  10.373  12.295 -16.630 1.00 . B B . 266 ASN C    1 1 
        6 48091 2 2  49 ASN CA   C  10.083  13.263 -17.783 1.00 . B B . 266 ASN CA   1 1 
        6 48092 2 2  49 ASN CB   C   9.244  14.471 -17.276 1.00 . B B . 266 ASN CB   1 1 
        6 48093 2 2  49 ASN CG   C   9.854  15.207 -16.070 1.00 . B B . 266 ASN CG   1 1 
        6 48094 2 2  49 ASN H    H   8.390  12.499 -18.800 1.00 . B B . 266 ASN H    1 1 
        6 48095 2 2  49 ASN HA   H  11.026  13.635 -18.183 1.00 . B B . 266 ASN HA   1 1 
        6 48096 2 2  49 ASN HB2  H   9.145  15.187 -18.086 1.00 . B B . 266 ASN HB2  1 1 
        6 48097 2 2  49 ASN HB3  H   8.256  14.122 -17.002 1.00 . B B . 266 ASN HB3  1 1 
        6 48098 2 2  49 ASN HD21 H  11.692  15.055 -16.813 1.00 . B B . 266 ASN HD21 1 1 
        6 48099 2 2  49 ASN HD22 H  11.556  15.850 -15.293 1.00 . B B . 266 ASN HD22 1 1 
        6 48100 2 2  49 ASN N    N   9.363  12.557 -18.860 1.00 . B B . 266 ASN N    1 1 
        6 48101 2 2  49 ASN ND2  N  11.166  15.389 -16.059 1.00 . B B . 266 ASN ND2  1 1 
        6 48102 2 2  49 ASN O    O  11.500  12.253 -16.111 1.00 . B B . 266 ASN O    1 1 
        6 48103 2 2  49 ASN OD1  O   9.137  15.645 -15.164 1.00 . B B . 266 ASN OD1  1 1 
        6 48104 2 2  50 SER C    C   9.761  11.174 -13.754 1.00 . B B . 267 SER C    1 1 
        6 48105 2 2  50 SER CA   C   9.376  10.545 -15.129 1.00 . B B . 267 SER CA   1 1 
        6 48106 2 2  50 SER CB   C  10.348   9.390 -15.550 1.00 . B B . 267 SER CB   1 1 
        6 48107 2 2  50 SER H    H   8.447  11.704 -16.650 1.00 . B B . 267 SER H    1 1 
        6 48108 2 2  50 SER HA   H   8.382  10.136 -15.034 1.00 . B B . 267 SER HA   1 1 
        6 48109 2 2  50 SER HB2  H   9.986   8.933 -16.458 1.00 . B B . 267 SER HB2  1 1 
        6 48110 2 2  50 SER HB3  H  11.338   9.796 -15.732 1.00 . B B . 267 SER HB3  1 1 
        6 48111 2 2  50 SER HG   H  11.130   8.626 -13.925 1.00 . B B . 267 SER HG   1 1 
        6 48112 2 2  50 SER N    N   9.312  11.559 -16.207 1.00 . B B . 267 SER N    1 1 
        6 48113 2 2  50 SER O    O  10.091  10.449 -12.816 1.00 . B B . 267 SER O    1 1 
        6 48114 2 2  50 SER OG   O  10.454   8.376 -14.563 1.00 . B B . 267 SER OG   1 1 
        6 48115 2 2  51 VAL C    C  11.648  13.078 -12.107 1.00 . B B . 268 VAL C    1 1 
        6 48116 2 2  51 VAL CA   C  10.187  13.392 -12.539 1.00 . B B . 268 VAL CA   1 1 
        6 48117 2 2  51 VAL CB   C   9.216  13.450 -11.282 1.00 . B B . 268 VAL CB   1 1 
        6 48118 2 2  51 VAL CG1  C   7.776  13.796 -11.718 1.00 . B B . 268 VAL CG1  1 1 
        6 48119 2 2  51 VAL CG2  C   9.255  12.166 -10.419 1.00 . B B . 268 VAL CG2  1 1 
        6 48120 2 2  51 VAL H    H   9.241  13.000 -14.405 1.00 . B B . 268 VAL H    1 1 
        6 48121 2 2  51 VAL HA   H  10.213  14.394 -12.953 1.00 . B B . 268 VAL HA   1 1 
        6 48122 2 2  51 VAL HB   H   9.561  14.269 -10.650 1.00 . B B . 268 VAL HB   1 1 
        6 48123 2 2  51 VAL HG11 H   7.778  14.742 -12.241 1.00 . B B . 268 VAL HG11 1 1 
        6 48124 2 2  51 VAL HG12 H   7.137  13.872 -10.847 1.00 . B B . 268 VAL HG12 1 1 
        6 48125 2 2  51 VAL HG13 H   7.396  13.023 -12.374 1.00 . B B . 268 VAL HG13 1 1 
        6 48126 2 2  51 VAL HG21 H   8.926  11.320 -11.010 1.00 . B B . 268 VAL HG21 1 1 
        6 48127 2 2  51 VAL HG22 H   8.607  12.275  -9.556 1.00 . B B . 268 VAL HG22 1 1 
        6 48128 2 2  51 VAL HG23 H  10.267  11.990 -10.084 1.00 . B B . 268 VAL HG23 1 1 
        6 48129 2 2  51 VAL N    N   9.680  12.536 -13.662 1.00 . B B . 268 VAL N    1 1 
        6 48130 2 2  51 VAL O    O  12.125  13.573 -11.080 1.00 . B B . 268 VAL O    1 1 
        6 48131 2 2  52 THR C    C  14.618  12.273 -13.862 1.00 . B B . 269 THR C    1 1 
        6 48132 2 2  52 THR CA   C  13.733  11.836 -12.681 1.00 . B B . 269 THR CA   1 1 
        6 48133 2 2  52 THR CB   C  13.739  10.275 -12.495 1.00 . B B . 269 THR CB   1 1 
        6 48134 2 2  52 THR CG2  C  13.042   9.832 -11.193 1.00 . B B . 269 THR CG2  1 1 
        6 48135 2 2  52 THR H    H  11.961  12.042 -13.790 1.00 . B B . 269 THR H    1 1 
        6 48136 2 2  52 THR HA   H  14.113  12.303 -11.772 1.00 . B B . 269 THR HA   1 1 
        6 48137 2 2  52 THR HB   H  14.766   9.937 -12.460 1.00 . B B . 269 THR HB   1 1 
        6 48138 2 2  52 THR HG1  H  13.715   9.647 -14.364 1.00 . B B . 269 THR HG1  1 1 
        6 48139 2 2  52 THR HG21 H  13.546  10.273 -10.342 1.00 . B B . 269 THR HG21 1 1 
        6 48140 2 2  52 THR HG22 H  13.075   8.754 -11.108 1.00 . B B . 269 THR HG22 1 1 
        6 48141 2 2  52 THR HG23 H  12.010  10.158 -11.206 1.00 . B B . 269 THR HG23 1 1 
        6 48142 2 2  52 THR N    N  12.368  12.306 -12.940 1.00 . B B . 269 THR N    1 1 
        6 48143 2 2  52 THR O    O  15.301  11.459 -14.501 1.00 . B B . 269 THR O    1 1 
        6 48144 2 2  52 THR OG1  O  13.101   9.652 -13.620 1.00 . B B . 269 THR OG1  1 1 
        6 48145 2 2  53 GLU C    C  14.604  13.775 -16.614 1.00 . B B . 270 GLU C    1 1 
        6 48146 2 2  53 GLU CA   C  15.209  14.264 -15.274 1.00 . B B . 270 GLU CA   1 1 
        6 48147 2 2  53 GLU CB   C  16.768  14.126 -15.228 1.00 . B B . 270 GLU CB   1 1 
        6 48148 2 2  53 GLU CD   C  19.041  14.683 -16.307 1.00 . B B . 270 GLU CD   1 1 
        6 48149 2 2  53 GLU CG   C  17.522  14.914 -16.325 1.00 . B B . 270 GLU CG   1 1 
        6 48150 2 2  53 GLU H    H  14.050  14.157 -13.509 1.00 . B B . 270 GLU H    1 1 
        6 48151 2 2  53 GLU HA   H  14.964  15.315 -15.177 1.00 . B B . 270 GLU HA   1 1 
        6 48152 2 2  53 GLU HB2  H  17.116  14.470 -14.262 1.00 . B B . 270 GLU HB2  1 1 
        6 48153 2 2  53 GLU HB3  H  17.017  13.072 -15.327 1.00 . B B . 270 GLU HB3  1 1 
        6 48154 2 2  53 GLU HG2  H  17.136  14.617 -17.297 1.00 . B B . 270 GLU HG2  1 1 
        6 48155 2 2  53 GLU HG3  H  17.324  15.973 -16.189 1.00 . B B . 270 GLU HG3  1 1 
        6 48156 2 2  53 GLU N    N  14.560  13.596 -14.129 1.00 . B B . 270 GLU N    1 1 
        6 48157 2 2  53 GLU O    O  13.681  14.403 -17.145 1.00 . B B . 270 GLU O    1 1 
        6 48158 2 2  53 GLU OE1  O  19.498  13.658 -16.857 1.00 . B B . 270 GLU OE1  1 1 
        6 48159 2 2  53 GLU OE2  O  19.785  15.520 -15.749 1.00 . B B . 270 GLU OE2  1 1 
        6 48160 2 2  54 ALA C    C  14.020  10.608 -17.866 1.00 . B B . 271 ALA C    1 1 
        6 48161 2 2  54 ALA CA   C  14.544  11.971 -18.323 1.00 . B B . 271 ALA CA   1 1 
        6 48162 2 2  54 ALA CB   C  15.566  11.841 -19.470 1.00 . B B . 271 ALA CB   1 1 
        6 48163 2 2  54 ALA H    H  15.936  12.274 -16.744 1.00 . B B . 271 ALA H    1 1 
        6 48164 2 2  54 ALA HA   H  13.700  12.558 -18.692 1.00 . B B . 271 ALA HA   1 1 
        6 48165 2 2  54 ALA HB1  H  16.407  11.239 -19.149 1.00 . B B . 271 ALA HB1  1 1 
        6 48166 2 2  54 ALA HB2  H  15.922  12.823 -19.758 1.00 . B B . 271 ALA HB2  1 1 
        6 48167 2 2  54 ALA HB3  H  15.097  11.372 -20.327 1.00 . B B . 271 ALA HB3  1 1 
        6 48168 2 2  54 ALA N    N  15.132  12.661 -17.157 1.00 . B B . 271 ALA N    1 1 
        6 48169 2 2  54 ALA O    O  12.816  10.356 -17.883 1.00 . B B . 271 ALA O    1 1 
        6 48170 2 2  55 ASN C    C  15.509   8.099 -15.634 1.00 . B B . 272 ASN C    1 1 
        6 48171 2 2  55 ASN CA   C  14.624   8.411 -16.863 1.00 . B B . 272 ASN CA   1 1 
        6 48172 2 2  55 ASN CB   C  14.739   7.301 -17.952 1.00 . B B . 272 ASN CB   1 1 
        6 48173 2 2  55 ASN CG   C  16.125   7.214 -18.601 1.00 . B B . 272 ASN CG   1 1 
        6 48174 2 2  55 ASN H    H  15.892   9.997 -17.502 1.00 . B B . 272 ASN H    1 1 
        6 48175 2 2  55 ASN HA   H  13.593   8.445 -16.518 1.00 . B B . 272 ASN HA   1 1 
        6 48176 2 2  55 ASN HB2  H  14.512   6.341 -17.504 1.00 . B B . 272 ASN HB2  1 1 
        6 48177 2 2  55 ASN HB3  H  14.005   7.496 -18.731 1.00 . B B . 272 ASN HB3  1 1 
        6 48178 2 2  55 ASN HD21 H  15.657   8.663 -19.871 1.00 . B B . 272 ASN HD21 1 1 
        6 48179 2 2  55 ASN HD22 H  17.250   8.019 -20.020 1.00 . B B . 272 ASN HD22 1 1 
        6 48180 2 2  55 ASN N    N  14.949   9.740 -17.437 1.00 . B B . 272 ASN N    1 1 
        6 48181 2 2  55 ASN ND2  N  16.366   8.046 -19.600 1.00 . B B . 272 ASN ND2  1 1 
        6 48182 2 2  55 ASN O    O  15.134   7.259 -14.807 1.00 . B B . 272 ASN O    1 1 
        6 48183 2 2  55 ASN OD1  O  16.978   6.421 -18.199 1.00 . B B . 272 ASN OD1  1 1 
        6 48184 2 2  56 GLN C    C  18.356   7.209 -14.536 1.00 . B B . 273 GLN C    1 1 
        6 48185 2 2  56 GLN CA   C  17.710   8.623 -14.464 1.00 . B B . 273 GLN CA   1 1 
        6 48186 2 2  56 GLN CB   C  17.085   8.954 -13.058 1.00 . B B . 273 GLN CB   1 1 
        6 48187 2 2  56 GLN CD   C  18.644   8.282 -11.065 1.00 . B B . 273 GLN CD   1 1 
        6 48188 2 2  56 GLN CG   C  18.059   9.417 -11.925 1.00 . B B . 273 GLN CG   1 1 
        6 48189 2 2  56 GLN H    H  16.870   9.449 -16.241 1.00 . B B . 273 GLN H    1 1 
        6 48190 2 2  56 GLN HA   H  18.484   9.349 -14.678 1.00 . B B . 273 GLN HA   1 1 
        6 48191 2 2  56 GLN HB2  H  16.355   9.745 -13.202 1.00 . B B . 273 GLN HB2  1 1 
        6 48192 2 2  56 GLN HB3  H  16.546   8.079 -12.709 1.00 . B B . 273 GLN HB3  1 1 
        6 48193 2 2  56 GLN HE21 H  20.298   9.329 -10.721 1.00 . B B . 273 GLN HE21 1 1 
        6 48194 2 2  56 GLN HE22 H  20.222   7.771  -9.973 1.00 . B B . 273 GLN HE22 1 1 
        6 48195 2 2  56 GLN HG2  H  18.878   9.962 -12.381 1.00 . B B . 273 GLN HG2  1 1 
        6 48196 2 2  56 GLN HG3  H  17.527  10.091 -11.262 1.00 . B B . 273 GLN HG3  1 1 
        6 48197 2 2  56 GLN N    N  16.682   8.787 -15.546 1.00 . B B . 273 GLN N    1 1 
        6 48198 2 2  56 GLN NE2  N  19.840   8.481 -10.534 1.00 . B B . 273 GLN NE2  1 1 
        6 48199 2 2  56 GLN O    O  17.950   6.376 -15.364 1.00 . B B . 273 GLN O    1 1 
        6 48200 2 2  56 GLN OE1  O  18.018   7.240 -10.870 1.00 . B B . 273 GLN OE1  1 1 
        6 48201 2 2  57 GLN C    C  19.040   4.610 -13.030 1.00 . B B . 274 GLN C    1 1 
        6 48202 2 2  57 GLN CA   C  20.028   5.625 -13.648 1.00 . B B . 274 GLN CA   1 1 
        6 48203 2 2  57 GLN CB   C  21.331   5.664 -12.805 1.00 . B B . 274 GLN CB   1 1 
        6 48204 2 2  57 GLN CD   C  23.004   4.471 -14.357 1.00 . B B . 274 GLN CD   1 1 
        6 48205 2 2  57 GLN CG   C  22.257   4.442 -13.018 1.00 . B B . 274 GLN CG   1 1 
        6 48206 2 2  57 GLN H    H  19.760   7.673 -13.175 1.00 . B B . 274 GLN H    1 1 
        6 48207 2 2  57 GLN HA   H  20.277   5.316 -14.663 1.00 . B B . 274 GLN HA   1 1 
        6 48208 2 2  57 GLN HB2  H  21.888   6.561 -13.057 1.00 . B B . 274 GLN HB2  1 1 
        6 48209 2 2  57 GLN HB3  H  21.069   5.713 -11.752 1.00 . B B . 274 GLN HB3  1 1 
        6 48210 2 2  57 GLN HE21 H  23.301   6.428 -14.191 1.00 . B B . 274 GLN HE21 1 1 
        6 48211 2 2  57 GLN HE22 H  23.958   5.707 -15.611 1.00 . B B . 274 GLN HE22 1 1 
        6 48212 2 2  57 GLN HG2  H  22.998   4.421 -12.229 1.00 . B B . 274 GLN HG2  1 1 
        6 48213 2 2  57 GLN HG3  H  21.662   3.535 -12.968 1.00 . B B . 274 GLN HG3  1 1 
        6 48214 2 2  57 GLN N    N  19.400   6.953 -13.726 1.00 . B B . 274 GLN N    1 1 
        6 48215 2 2  57 GLN NE2  N  23.462   5.651 -14.758 1.00 . B B . 274 GLN NE2  1 1 
        6 48216 2 2  57 GLN O    O  18.879   4.541 -11.810 1.00 . B B . 274 GLN O    1 1 
        6 48217 2 2  57 GLN OE1  O  23.219   3.441 -14.994 1.00 . B B . 274 GLN OE1  1 1 
        6 48218 2 2  58 LYS C    C  18.231   1.633 -12.855 1.00 . B B . 275 LYS C    1 1 
        6 48219 2 2  58 LYS CA   C  17.433   2.787 -13.526 1.00 . B B . 275 LYS CA   1 1 
        6 48220 2 2  58 LYS CB   C  16.610   2.284 -14.771 1.00 . B B . 275 LYS CB   1 1 
        6 48221 2 2  58 LYS CD   C  18.537   2.143 -16.520 1.00 . B B . 275 LYS CD   1 1 
        6 48222 2 2  58 LYS CE   C  18.129   3.420 -17.283 1.00 . B B . 275 LYS CE   1 1 
        6 48223 2 2  58 LYS CG   C  17.363   1.422 -15.824 1.00 . B B . 275 LYS CG   1 1 
        6 48224 2 2  58 LYS H    H  18.420   4.122 -14.846 1.00 . B B . 275 LYS H    1 1 
        6 48225 2 2  58 LYS HA   H  16.736   3.193 -12.794 1.00 . B B . 275 LYS HA   1 1 
        6 48226 2 2  58 LYS HB2  H  15.778   1.693 -14.405 1.00 . B B . 275 LYS HB2  1 1 
        6 48227 2 2  58 LYS HB3  H  16.202   3.152 -15.277 1.00 . B B . 275 LYS HB3  1 1 
        6 48228 2 2  58 LYS HD2  H  19.269   2.412 -15.765 1.00 . B B . 275 LYS HD2  1 1 
        6 48229 2 2  58 LYS HD3  H  18.998   1.455 -17.219 1.00 . B B . 275 LYS HD3  1 1 
        6 48230 2 2  58 LYS HE2  H  17.673   4.119 -16.589 1.00 . B B . 275 LYS HE2  1 1 
        6 48231 2 2  58 LYS HE3  H  19.018   3.872 -17.701 1.00 . B B . 275 LYS HE3  1 1 
        6 48232 2 2  58 LYS HG2  H  17.757   0.544 -15.326 1.00 . B B . 275 LYS HG2  1 1 
        6 48233 2 2  58 LYS HG3  H  16.655   1.102 -16.582 1.00 . B B . 275 LYS HG3  1 1 
        6 48234 2 2  58 LYS HZ1  H  17.620   2.565 -19.113 1.00 . B B . 275 LYS HZ1  1 1 
        6 48235 2 2  58 LYS HZ2  H  16.863   4.046 -18.818 1.00 . B B . 275 LYS HZ2  1 1 
        6 48236 2 2  58 LYS HZ3  H  16.332   2.649 -18.026 1.00 . B B . 275 LYS HZ3  1 1 
        6 48237 2 2  58 LYS N    N  18.341   3.886 -13.907 1.00 . B B . 275 LYS N    1 1 
        6 48238 2 2  58 LYS NZ   N  17.172   3.149 -18.385 1.00 . B B . 275 LYS NZ   1 1 
        6 48239 2 2  58 LYS O    O  19.409   1.423 -13.187 1.00 . B B . 275 LYS O    1 1 
        6 48240 2 2  59 PRO C    C  18.796  -1.429 -11.941 1.00 . B B . 276 PRO C    1 1 
        6 48241 2 2  59 PRO CA   C  18.296  -0.213 -11.125 1.00 . B B . 276 PRO CA   1 1 
        6 48242 2 2  59 PRO CB   C  17.200  -0.659 -10.119 1.00 . B B . 276 PRO CB   1 1 
        6 48243 2 2  59 PRO CD   C  16.169   0.979 -11.505 1.00 . B B . 276 PRO CD   1 1 
        6 48244 2 2  59 PRO CG   C  15.907  -0.327 -10.798 1.00 . B B . 276 PRO CG   1 1 
        6 48245 2 2  59 PRO HA   H  19.138   0.199 -10.577 1.00 . B B . 276 PRO HA   1 1 
        6 48246 2 2  59 PRO HB2  H  17.272  -1.724  -9.902 1.00 . B B . 276 PRO HB2  1 1 
        6 48247 2 2  59 PRO HB3  H  17.287  -0.100  -9.199 1.00 . B B . 276 PRO HB3  1 1 
        6 48248 2 2  59 PRO HD2  H  15.522   1.081 -12.367 1.00 . B B . 276 PRO HD2  1 1 
        6 48249 2 2  59 PRO HD3  H  16.030   1.822 -10.830 1.00 . B B . 276 PRO HD3  1 1 
        6 48250 2 2  59 PRO HG2  H  15.647  -1.112 -11.512 1.00 . B B . 276 PRO HG2  1 1 
        6 48251 2 2  59 PRO HG3  H  15.114  -0.211 -10.069 1.00 . B B . 276 PRO HG3  1 1 
        6 48252 2 2  59 PRO N    N  17.600   0.857 -11.915 1.00 . B B . 276 PRO N    1 1 
        6 48253 2 2  59 PRO O    O  19.332  -2.363 -11.345 1.00 . B B . 276 PRO O    1 1 
        6 48254 2 2  60 LEU C    C  18.045  -3.739 -13.961 1.00 . B B . 277 LEU C    1 1 
        6 48255 2 2  60 LEU CA   C  18.957  -2.517 -14.208 1.00 . B B . 277 LEU CA   1 1 
        6 48256 2 2  60 LEU CB   C  20.469  -2.918 -14.142 1.00 . B B . 277 LEU CB   1 1 
        6 48257 2 2  60 LEU CD1  C  22.960  -2.312 -14.309 1.00 . B B . 277 LEU CD1  1 1 
        6 48258 2 2  60 LEU CD2  C  21.257  -1.011 -15.662 1.00 . B B . 277 LEU CD2  1 1 
        6 48259 2 2  60 LEU CG   C  21.513  -1.774 -14.355 1.00 . B B . 277 LEU CG   1 1 
        6 48260 2 2  60 LEU H    H  18.225  -0.601 -13.679 1.00 . B B . 277 LEU H    1 1 
        6 48261 2 2  60 LEU HA   H  18.750  -2.151 -15.208 1.00 . B B . 277 LEU HA   1 1 
        6 48262 2 2  60 LEU HB2  H  20.649  -3.358 -13.166 1.00 . B B . 277 LEU HB2  1 1 
        6 48263 2 2  60 LEU HB3  H  20.648  -3.683 -14.891 1.00 . B B . 277 LEU HB3  1 1 
        6 48264 2 2  60 LEU HD11 H  23.111  -3.042 -15.098 1.00 . B B . 277 LEU HD11 1 1 
        6 48265 2 2  60 LEU HD12 H  23.144  -2.778 -13.352 1.00 . B B . 277 LEU HD12 1 1 
        6 48266 2 2  60 LEU HD13 H  23.658  -1.496 -14.442 1.00 . B B . 277 LEU HD13 1 1 
        6 48267 2 2  60 LEU HD21 H  21.985  -0.221 -15.763 1.00 . B B . 277 LEU HD21 1 1 
        6 48268 2 2  60 LEU HD22 H  20.265  -0.577 -15.648 1.00 . B B . 277 LEU HD22 1 1 
        6 48269 2 2  60 LEU HD23 H  21.342  -1.686 -16.510 1.00 . B B . 277 LEU HD23 1 1 
        6 48270 2 2  60 LEU HG   H  21.413  -1.058 -13.545 1.00 . B B . 277 LEU HG   1 1 
        6 48271 2 2  60 LEU N    N  18.611  -1.407 -13.284 1.00 . B B . 277 LEU N    1 1 
        6 48272 2 2  60 LEU O    O  17.143  -4.027 -14.766 1.00 . B B . 277 LEU O    1 1 
        6 48273 2 2  61 LEU C    C  16.189  -5.065 -11.668 1.00 . B B . 278 LEU C    1 1 
        6 48274 2 2  61 LEU CA   C  17.433  -5.580 -12.423 1.00 . B B . 278 LEU CA   1 1 
        6 48275 2 2  61 LEU CB   C  18.228  -6.654 -11.597 1.00 . B B . 278 LEU CB   1 1 
        6 48276 2 2  61 LEU CD1  C  19.144  -7.559  -9.363 1.00 . B B . 278 LEU CD1  1 1 
        6 48277 2 2  61 LEU CD2  C  19.857  -5.276 -10.174 1.00 . B B . 278 LEU CD2  1 1 
        6 48278 2 2  61 LEU CG   C  18.713  -6.300 -10.146 1.00 . B B . 278 LEU CG   1 1 
        6 48279 2 2  61 LEU H    H  19.037  -4.192 -12.276 1.00 . B B . 278 LEU H    1 1 
        6 48280 2 2  61 LEU HA   H  17.078  -6.063 -13.335 1.00 . B B . 278 LEU HA   1 1 
        6 48281 2 2  61 LEU HB2  H  17.596  -7.530 -11.525 1.00 . B B . 278 LEU HB2  1 1 
        6 48282 2 2  61 LEU HB3  H  19.101  -6.936 -12.181 1.00 . B B . 278 LEU HB3  1 1 
        6 48283 2 2  61 LEU HD11 H  19.964  -8.047  -9.878 1.00 . B B . 278 LEU HD11 1 1 
        6 48284 2 2  61 LEU HD12 H  18.312  -8.246  -9.284 1.00 . B B . 278 LEU HD12 1 1 
        6 48285 2 2  61 LEU HD13 H  19.464  -7.275  -8.371 1.00 . B B . 278 LEU HD13 1 1 
        6 48286 2 2  61 LEU HD21 H  20.704  -5.689 -10.707 1.00 . B B . 278 LEU HD21 1 1 
        6 48287 2 2  61 LEU HD22 H  20.155  -5.034  -9.162 1.00 . B B . 278 LEU HD22 1 1 
        6 48288 2 2  61 LEU HD23 H  19.529  -4.374 -10.669 1.00 . B B . 278 LEU HD23 1 1 
        6 48289 2 2  61 LEU HG   H  17.888  -5.851  -9.601 1.00 . B B . 278 LEU HG   1 1 
        6 48290 2 2  61 LEU N    N  18.278  -4.447 -12.840 1.00 . B B . 278 LEU N    1 1 
        6 48291 2 2  61 LEU O    O  15.062  -5.342 -12.091 1.00 . B B . 278 LEU O    1 1 
        6 48292 2 2  62 GLY C    C  14.274  -4.705  -9.305 1.00 . B B . 279 GLY C    1 1 
        6 48293 2 2  62 GLY CA   C  15.326  -3.709  -9.773 1.00 . B B . 279 GLY CA   1 1 
        6 48294 2 2  62 GLY H    H  17.331  -4.101 -10.310 1.00 . B B . 279 GLY H    1 1 
        6 48295 2 2  62 GLY HA2  H  15.779  -3.257  -8.899 1.00 . B B . 279 GLY HA2  1 1 
        6 48296 2 2  62 GLY HA3  H  14.849  -2.924 -10.347 1.00 . B B . 279 GLY HA3  1 1 
        6 48297 2 2  62 GLY N    N  16.403  -4.289 -10.579 1.00 . B B . 279 GLY N    1 1 
        6 48298 2 2  62 GLY O    O  14.509  -5.460  -8.360 1.00 . B B . 279 GLY O    1 1 
        6 48299 2 2  63 LEU C    C  12.269  -7.093  -9.839 1.00 . B B . 280 LEU C    1 1 
        6 48300 2 2  63 LEU CA   C  11.952  -5.576  -9.729 1.00 . B B . 280 LEU CA   1 1 
        6 48301 2 2  63 LEU CB   C  10.790  -5.172 -10.685 1.00 . B B . 280 LEU CB   1 1 
        6 48302 2 2  63 LEU CD1  C   8.838  -5.468  -9.024 1.00 . B B . 280 LEU CD1  1 1 
        6 48303 2 2  63 LEU CD2  C   8.393  -5.470 -11.532 1.00 . B B . 280 LEU CD2  1 1 
        6 48304 2 2  63 LEU CG   C   9.393  -5.833 -10.420 1.00 . B B . 280 LEU CG   1 1 
        6 48305 2 2  63 LEU H    H  13.083  -4.142 -10.814 1.00 . B B . 280 LEU H    1 1 
        6 48306 2 2  63 LEU HA   H  11.652  -5.362  -8.709 1.00 . B B . 280 LEU HA   1 1 
        6 48307 2 2  63 LEU HB2  H  10.667  -4.094 -10.621 1.00 . B B . 280 LEU HB2  1 1 
        6 48308 2 2  63 LEU HB3  H  11.090  -5.410 -11.703 1.00 . B B . 280 LEU HB3  1 1 
        6 48309 2 2  63 LEU HD11 H   7.884  -5.953  -8.875 1.00 . B B . 280 LEU HD11 1 1 
        6 48310 2 2  63 LEU HD12 H   8.710  -4.395  -8.944 1.00 . B B . 280 LEU HD12 1 1 
        6 48311 2 2  63 LEU HD13 H   9.528  -5.802  -8.260 1.00 . B B . 280 LEU HD13 1 1 
        6 48312 2 2  63 LEU HD21 H   8.232  -4.399 -11.549 1.00 . B B . 280 LEU HD21 1 1 
        6 48313 2 2  63 LEU HD22 H   7.452  -5.973 -11.354 1.00 . B B . 280 LEU HD22 1 1 
        6 48314 2 2  63 LEU HD23 H   8.786  -5.787 -12.488 1.00 . B B . 280 LEU HD23 1 1 
        6 48315 2 2  63 LEU HG   H   9.510  -6.912 -10.435 1.00 . B B . 280 LEU HG   1 1 
        6 48316 2 2  63 LEU N    N  13.133  -4.731 -10.031 1.00 . B B . 280 LEU N    1 1 
        6 48317 2 2  63 LEU O    O  11.485  -7.937  -9.390 1.00 . B B . 280 LEU O    1 1 
        6 48318 2 2  64 PHE C    C  14.230  -9.349  -9.064 1.00 . B B . 281 PHE C    1 1 
        6 48319 2 2  64 PHE CA   C  13.980  -8.792 -10.487 1.00 . B B . 281 PHE CA   1 1 
        6 48320 2 2  64 PHE CB   C  15.281  -8.769 -11.338 1.00 . B B . 281 PHE CB   1 1 
        6 48321 2 2  64 PHE CD1  C  15.176 -11.159 -12.230 1.00 . B B . 281 PHE CD1  1 1 
        6 48322 2 2  64 PHE CD2  C  17.293 -10.351 -11.450 1.00 . B B . 281 PHE CD2  1 1 
        6 48323 2 2  64 PHE CE1  C  15.761 -12.374 -12.553 1.00 . B B . 281 PHE CE1  1 1 
        6 48324 2 2  64 PHE CE2  C  17.875 -11.568 -11.771 1.00 . B B . 281 PHE CE2  1 1 
        6 48325 2 2  64 PHE CG   C  15.926 -10.124 -11.666 1.00 . B B . 281 PHE CG   1 1 
        6 48326 2 2  64 PHE CZ   C  17.111 -12.576 -12.325 1.00 . B B . 281 PHE CZ   1 1 
        6 48327 2 2  64 PHE H    H  13.962  -6.696 -10.821 1.00 . B B . 281 PHE H    1 1 
        6 48328 2 2  64 PHE HA   H  13.243  -9.418 -10.981 1.00 . B B . 281 PHE HA   1 1 
        6 48329 2 2  64 PHE HB2  H  15.061  -8.290 -12.284 1.00 . B B . 281 PHE HB2  1 1 
        6 48330 2 2  64 PHE HB3  H  16.021  -8.162 -10.820 1.00 . B B . 281 PHE HB3  1 1 
        6 48331 2 2  64 PHE HD1  H  14.116 -11.013 -12.412 1.00 . B B . 281 PHE HD1  1 1 
        6 48332 2 2  64 PHE HD2  H  17.903  -9.568 -11.019 1.00 . B B . 281 PHE HD2  1 1 
        6 48333 2 2  64 PHE HE1  H  15.163 -13.167 -12.989 1.00 . B B . 281 PHE HE1  1 1 
        6 48334 2 2  64 PHE HE2  H  18.933 -11.728 -11.590 1.00 . B B . 281 PHE HE2  1 1 
        6 48335 2 2  64 PHE HZ   H  17.568 -13.527 -12.576 1.00 . B B . 281 PHE HZ   1 1 
        6 48336 2 2  64 PHE N    N  13.439  -7.418 -10.420 1.00 . B B . 281 PHE N    1 1 
        6 48337 2 2  64 PHE O    O  14.120 -10.556  -8.837 1.00 . B B . 281 PHE O    1 1 
        6 48338 2 2  65 ALA C    C  13.543  -8.038  -5.886 1.00 . B B . 282 ALA C    1 1 
        6 48339 2 2  65 ALA CA   C  14.633  -8.800  -6.671 1.00 . B B . 282 ALA CA   1 1 
        6 48340 2 2  65 ALA CB   C  16.038  -8.515  -6.126 1.00 . B B . 282 ALA CB   1 1 
        6 48341 2 2  65 ALA H    H  14.732  -7.527  -8.374 1.00 . B B . 282 ALA H    1 1 
        6 48342 2 2  65 ALA HA   H  14.446  -9.871  -6.564 1.00 . B B . 282 ALA HA   1 1 
        6 48343 2 2  65 ALA HB1  H  16.770  -9.066  -6.700 1.00 . B B . 282 ALA HB1  1 1 
        6 48344 2 2  65 ALA HB2  H  16.098  -8.816  -5.088 1.00 . B B . 282 ALA HB2  1 1 
        6 48345 2 2  65 ALA HB3  H  16.252  -7.455  -6.200 1.00 . B B . 282 ALA HB3  1 1 
        6 48346 2 2  65 ALA N    N  14.552  -8.454  -8.107 1.00 . B B . 282 ALA N    1 1 
        6 48347 2 2  65 ALA O    O  12.677  -8.664  -5.261 1.00 . B B . 282 ALA O    1 1 
        6 48348 2 2  66 ASP C    C  12.588  -4.382  -5.941 1.00 . B B . 283 ASP C    1 1 
        6 48349 2 2  66 ASP CA   C  12.544  -5.811  -5.337 1.00 . B B . 283 ASP CA   1 1 
        6 48350 2 2  66 ASP CB   C  12.649  -5.777  -3.780 1.00 . B B . 283 ASP CB   1 1 
        6 48351 2 2  66 ASP CG   C  14.041  -5.392  -3.250 1.00 . B B . 283 ASP CG   1 1 
        6 48352 2 2  66 ASP H    H  14.342  -6.258  -6.392 1.00 . B B . 283 ASP H    1 1 
        6 48353 2 2  66 ASP HA   H  11.581  -6.242  -5.601 1.00 . B B . 283 ASP HA   1 1 
        6 48354 2 2  66 ASP HB2  H  11.922  -5.071  -3.389 1.00 . B B . 283 ASP HB2  1 1 
        6 48355 2 2  66 ASP HB3  H  12.397  -6.762  -3.401 1.00 . B B . 283 ASP HB3  1 1 
        6 48356 2 2  66 ASP N    N  13.584  -6.683  -5.939 1.00 . B B . 283 ASP N    1 1 
        6 48357 2 2  66 ASP O    O  11.591  -3.921  -6.511 1.00 . B B . 283 ASP O    1 1 
        6 48358 2 2  66 ASP OD1  O  14.890  -6.289  -3.042 1.00 . B B . 283 ASP OD1  1 1 
        6 48359 2 2  66 ASP OD2  O  14.291  -4.194  -3.039 1.00 . B B . 283 ASP OD2  1 1 
        6 48360 2 2  67 GLY C    C  14.103  -1.257  -5.347 1.00 . B B . 284 GLY C    1 1 
        6 48361 2 2  67 GLY CA   C  13.923  -2.348  -6.398 1.00 . B B . 284 GLY CA   1 1 
        6 48362 2 2  67 GLY H    H  14.494  -4.102  -5.346 1.00 . B B . 284 GLY H    1 1 
        6 48363 2 2  67 GLY HA2  H  14.803  -2.366  -7.026 1.00 . B B . 284 GLY HA2  1 1 
        6 48364 2 2  67 GLY HA3  H  13.070  -2.094  -7.020 1.00 . B B . 284 GLY HA3  1 1 
        6 48365 2 2  67 GLY N    N  13.746  -3.692  -5.830 1.00 . B B . 284 GLY N    1 1 
        6 48366 2 2  67 GLY O    O  13.200  -0.438  -5.124 1.00 . B B . 284 GLY O    1 1 
        6 48367 2 2  68 ASN C    C  16.003   1.120  -4.381 1.00 . B B . 285 ASN C    1 1 
        6 48368 2 2  68 ASN CA   C  15.664  -0.213  -3.715 1.00 . B B . 285 ASN CA   1 1 
        6 48369 2 2  68 ASN CB   C  16.891  -0.679  -2.897 1.00 . B B . 285 ASN CB   1 1 
        6 48370 2 2  68 ASN CG   C  16.671  -2.017  -2.237 1.00 . B B . 285 ASN CG   1 1 
        6 48371 2 2  68 ASN H    H  15.932  -1.937  -4.937 1.00 . B B . 285 ASN H    1 1 
        6 48372 2 2  68 ASN HA   H  14.822  -0.068  -3.045 1.00 . B B . 285 ASN HA   1 1 
        6 48373 2 2  68 ASN HB2  H  17.757  -0.756  -3.548 1.00 . B B . 285 ASN HB2  1 1 
        6 48374 2 2  68 ASN HB3  H  17.103   0.051  -2.126 1.00 . B B . 285 ASN HB3  1 1 
        6 48375 2 2  68 ASN HD21 H  17.104  -2.930  -3.940 1.00 . B B . 285 ASN HD21 1 1 
        6 48376 2 2  68 ASN HD22 H  16.650  -3.953  -2.632 1.00 . B B . 285 ASN HD22 1 1 
        6 48377 2 2  68 ASN N    N  15.287  -1.233  -4.722 1.00 . B B . 285 ASN N    1 1 
        6 48378 2 2  68 ASN ND2  N  16.840  -3.073  -3.008 1.00 . B B . 285 ASN ND2  1 1 
        6 48379 2 2  68 ASN O    O  15.743   2.191  -3.818 1.00 . B B . 285 ASN O    1 1 
        6 48380 2 2  68 ASN OD1  O  16.327  -2.100  -1.061 1.00 . B B . 285 ASN OD1  1 1 
        6 48381 2 2  69 MET C    C  15.943   3.199  -6.651 1.00 . B B . 286 MET C    1 1 
        6 48382 2 2  69 MET CA   C  17.111   2.215  -6.318 1.00 . B B . 286 MET CA   1 1 
        6 48383 2 2  69 MET CB   C  17.899   1.771  -7.576 1.00 . B B . 286 MET CB   1 1 
        6 48384 2 2  69 MET CE   C  19.859   5.257  -8.874 1.00 . B B . 286 MET CE   1 1 
        6 48385 2 2  69 MET CG   C  18.396   2.912  -8.477 1.00 . B B . 286 MET CG   1 1 
        6 48386 2 2  69 MET H    H  16.855   0.136  -5.918 1.00 . B B . 286 MET H    1 1 
        6 48387 2 2  69 MET HA   H  17.808   2.741  -5.670 1.00 . B B . 286 MET HA   1 1 
        6 48388 2 2  69 MET HB2  H  18.765   1.197  -7.256 1.00 . B B . 286 MET HB2  1 1 
        6 48389 2 2  69 MET HB3  H  17.262   1.123  -8.167 1.00 . B B . 286 MET HB3  1 1 
        6 48390 2 2  69 MET HE1  H  18.936   5.768  -9.116 1.00 . B B . 286 MET HE1  1 1 
        6 48391 2 2  69 MET HE2  H  20.255   4.792  -9.767 1.00 . B B . 286 MET HE2  1 1 
        6 48392 2 2  69 MET HE3  H  20.574   5.970  -8.494 1.00 . B B . 286 MET HE3  1 1 
        6 48393 2 2  69 MET HG2  H  18.899   2.491  -9.338 1.00 . B B . 286 MET HG2  1 1 
        6 48394 2 2  69 MET HG3  H  17.547   3.495  -8.812 1.00 . B B . 286 MET HG3  1 1 
        6 48395 2 2  69 MET N    N  16.660   1.034  -5.554 1.00 . B B . 286 MET N    1 1 
        6 48396 2 2  69 MET O    O  16.064   4.374  -6.324 1.00 . B B . 286 MET O    1 1 
        6 48397 2 2  69 MET SD   S  19.546   4.004  -7.628 1.00 . B B . 286 MET SD   1 1 
        6 48398 2 2  70 PRO C    C  12.822   4.054  -6.206 1.00 . B B . 287 PRO C    1 1 
        6 48399 2 2  70 PRO CA   C  13.604   3.660  -7.491 1.00 . B B . 287 PRO CA   1 1 
        6 48400 2 2  70 PRO CB   C  12.721   2.835  -8.466 1.00 . B B . 287 PRO CB   1 1 
        6 48401 2 2  70 PRO CD   C  14.483   1.380  -7.757 1.00 . B B . 287 PRO CD   1 1 
        6 48402 2 2  70 PRO CG   C  13.012   1.412  -8.107 1.00 . B B . 287 PRO CG   1 1 
        6 48403 2 2  70 PRO HA   H  13.924   4.574  -7.982 1.00 . B B . 287 PRO HA   1 1 
        6 48404 2 2  70 PRO HB2  H  11.665   3.074  -8.334 1.00 . B B . 287 PRO HB2  1 1 
        6 48405 2 2  70 PRO HB3  H  13.013   3.029  -9.491 1.00 . B B . 287 PRO HB3  1 1 
        6 48406 2 2  70 PRO HD2  H  14.680   0.641  -6.992 1.00 . B B . 287 PRO HD2  1 1 
        6 48407 2 2  70 PRO HD3  H  15.087   1.166  -8.636 1.00 . B B . 287 PRO HD3  1 1 
        6 48408 2 2  70 PRO HG2  H  12.407   1.116  -7.250 1.00 . B B . 287 PRO HG2  1 1 
        6 48409 2 2  70 PRO HG3  H  12.811   0.756  -8.946 1.00 . B B . 287 PRO HG3  1 1 
        6 48410 2 2  70 PRO N    N  14.767   2.753  -7.241 1.00 . B B . 287 PRO N    1 1 
        6 48411 2 2  70 PRO O    O  11.714   4.592  -6.309 1.00 . B B . 287 PRO O    1 1 
        6 48412 2 2  71 VAL C    C  11.531   3.564  -3.390 1.00 . B B . 288 VAL C    1 1 
        6 48413 2 2  71 VAL CA   C  12.908   4.211  -3.692 1.00 . B B . 288 VAL CA   1 1 
        6 48414 2 2  71 VAL CB   C  12.893   5.798  -3.542 1.00 . B B . 288 VAL CB   1 1 
        6 48415 2 2  71 VAL CG1  C  12.514   6.256  -2.113 1.00 . B B . 288 VAL CG1  1 1 
        6 48416 2 2  71 VAL CG2  C  14.256   6.413  -3.952 1.00 . B B . 288 VAL CG2  1 1 
        6 48417 2 2  71 VAL H    H  14.239   3.249  -5.020 1.00 . B B . 288 VAL H    1 1 
        6 48418 2 2  71 VAL HA   H  13.607   3.823  -2.956 1.00 . B B . 288 VAL HA   1 1 
        6 48419 2 2  71 VAL HB   H  12.138   6.184  -4.219 1.00 . B B . 288 VAL HB   1 1 
        6 48420 2 2  71 VAL HG11 H  11.537   5.873  -1.849 1.00 . B B . 288 VAL HG11 1 1 
        6 48421 2 2  71 VAL HG12 H  12.493   7.337  -2.072 1.00 . B B . 288 VAL HG12 1 1 
        6 48422 2 2  71 VAL HG13 H  13.245   5.886  -1.403 1.00 . B B . 288 VAL HG13 1 1 
        6 48423 2 2  71 VAL HG21 H  14.205   7.492  -3.880 1.00 . B B . 288 VAL HG21 1 1 
        6 48424 2 2  71 VAL HG22 H  14.490   6.136  -4.972 1.00 . B B . 288 VAL HG22 1 1 
        6 48425 2 2  71 VAL HG23 H  15.037   6.047  -3.295 1.00 . B B . 288 VAL HG23 1 1 
        6 48426 2 2  71 VAL N    N  13.418   3.778  -5.012 1.00 . B B . 288 VAL N    1 1 
        6 48427 2 2  71 VAL O    O  10.502   4.235  -3.255 1.00 . B B . 288 VAL O    1 1 
        6 48428 2 2  72 ARG C    C  10.813   0.203  -2.142 1.00 . B B . 289 ARG C    1 1 
        6 48429 2 2  72 ARG CA   C  10.360   1.391  -3.011 1.00 . B B . 289 ARG CA   1 1 
        6 48430 2 2  72 ARG CB   C   9.620   0.911  -4.307 1.00 . B B . 289 ARG CB   1 1 
        6 48431 2 2  72 ARG CD   C   7.537   2.436  -4.118 1.00 . B B . 289 ARG CD   1 1 
        6 48432 2 2  72 ARG CG   C   8.757   2.009  -4.988 1.00 . B B . 289 ARG CG   1 1 
        6 48433 2 2  72 ARG CZ   C   6.208   4.489  -3.584 1.00 . B B . 289 ARG CZ   1 1 
        6 48434 2 2  72 ARG H    H  12.374   1.767  -3.561 1.00 . B B . 289 ARG H    1 1 
        6 48435 2 2  72 ARG HA   H   9.681   1.997  -2.417 1.00 . B B . 289 ARG HA   1 1 
        6 48436 2 2  72 ARG HB2  H  10.358   0.561  -5.024 1.00 . B B . 289 ARG HB2  1 1 
        6 48437 2 2  72 ARG HB3  H   8.969   0.079  -4.056 1.00 . B B . 289 ARG HB3  1 1 
        6 48438 2 2  72 ARG HD2  H   6.681   1.833  -4.390 1.00 . B B . 289 ARG HD2  1 1 
        6 48439 2 2  72 ARG HD3  H   7.764   2.266  -3.069 1.00 . B B . 289 ARG HD3  1 1 
        6 48440 2 2  72 ARG HE   H   7.677   4.368  -4.957 1.00 . B B . 289 ARG HE   1 1 
        6 48441 2 2  72 ARG HG2  H   9.385   2.876  -5.176 1.00 . B B . 289 ARG HG2  1 1 
        6 48442 2 2  72 ARG HG3  H   8.397   1.629  -5.938 1.00 . B B . 289 ARG HG3  1 1 
        6 48443 2 2  72 ARG HH11 H   5.609   2.852  -2.517 1.00 . B B . 289 ARG HH11 1 1 
        6 48444 2 2  72 ARG HH12 H   4.745   4.316  -2.171 1.00 . B B . 289 ARG HH12 1 1 
        6 48445 2 2  72 ARG HH21 H   6.607   6.306  -4.389 1.00 . B B . 289 ARG HH21 1 1 
        6 48446 2 2  72 ARG HH22 H   5.317   6.276  -3.226 1.00 . B B . 289 ARG HH22 1 1 
        6 48447 2 2  72 ARG N    N  11.537   2.225  -3.353 1.00 . B B . 289 ARG N    1 1 
        6 48448 2 2  72 ARG NE   N   7.173   3.857  -4.284 1.00 . B B . 289 ARG NE   1 1 
        6 48449 2 2  72 ARG NH1  N   5.459   3.833  -2.685 1.00 . B B . 289 ARG NH1  1 1 
        6 48450 2 2  72 ARG NH2  N   6.026   5.794  -3.749 1.00 . B B . 289 ARG NH2  1 1 
        6 48451 2 2  72 ARG O    O  10.110  -0.187  -1.204 1.00 . B B . 289 ARG O    1 1 
        6 48452 2 2  73 TRP C    C  11.988  -2.566  -1.214 1.00 . B B . 290 TRP C    1 1 
        6 48453 2 2  73 TRP CA   C  12.800  -1.320  -1.659 1.00 . B B . 290 TRP CA   1 1 
        6 48454 2 2  73 TRP CB   C  13.611  -0.654  -0.468 1.00 . B B . 290 TRP CB   1 1 
        6 48455 2 2  73 TRP CD1  C  13.226   1.902  -0.337 1.00 . B B . 290 TRP CD1  1 1 
        6 48456 2 2  73 TRP CD2  C  12.196   0.738   1.284 1.00 . B B . 290 TRP CD2  1 1 
        6 48457 2 2  73 TRP CE2  C  11.897   2.102   1.445 1.00 . B B . 290 TRP CE2  1 1 
        6 48458 2 2  73 TRP CE3  C  11.660  -0.173   2.196 1.00 . B B . 290 TRP CE3  1 1 
        6 48459 2 2  73 TRP CG   C  13.034   0.620   0.119 1.00 . B B . 290 TRP CG   1 1 
        6 48460 2 2  73 TRP CH2  C  10.585   1.657   3.349 1.00 . B B . 290 TRP CH2  1 1 
        6 48461 2 2  73 TRP CZ2  C  11.096   2.566   2.468 1.00 . B B . 290 TRP CZ2  1 1 
        6 48462 2 2  73 TRP CZ3  C  10.861   0.296   3.220 1.00 . B B . 290 TRP CZ3  1 1 
        6 48463 2 2  73 TRP H    H  12.439  -0.007  -3.291 1.00 . B B . 290 TRP H    1 1 
        6 48464 2 2  73 TRP HA   H  13.537  -1.700  -2.357 1.00 . B B . 290 TRP HA   1 1 
        6 48465 2 2  73 TRP HB2  H  13.706  -1.368   0.349 1.00 . B B . 290 TRP HB2  1 1 
        6 48466 2 2  73 TRP HB3  H  14.622  -0.432  -0.812 1.00 . B B . 290 TRP HB3  1 1 
        6 48467 2 2  73 TRP HD1  H  13.828   2.161  -1.195 1.00 . B B . 290 TRP HD1  1 1 
        6 48468 2 2  73 TRP HE1  H  12.497   3.757   0.312 1.00 . B B . 290 TRP HE1  1 1 
        6 48469 2 2  73 TRP HE3  H  11.864  -1.236   2.107 1.00 . B B . 290 TRP HE3  1 1 
        6 48470 2 2  73 TRP HH2  H   9.953   1.988   4.161 1.00 . B B . 290 TRP HH2  1 1 
        6 48471 2 2  73 TRP HZ2  H  10.877   3.618   2.574 1.00 . B B . 290 TRP HZ2  1 1 
        6 48472 2 2  73 TRP HZ3  H  10.436  -0.396   3.933 1.00 . B B . 290 TRP HZ3  1 1 
        6 48473 2 2  73 TRP N    N  12.034  -0.311  -2.459 1.00 . B B . 290 TRP N    1 1 
        6 48474 2 2  73 TRP NE1  N  12.531   2.789   0.446 1.00 . B B . 290 TRP NE1  1 1 
        6 48475 2 2  73 TRP O    O  10.855  -2.789  -1.661 1.00 . B B . 290 TRP O    1 1 
        6 48476 2 2  74 LEU C    C  10.719  -4.456   0.847 1.00 . B B . 291 LEU C    1 1 
        6 48477 2 2  74 LEU CA   C  12.073  -4.672   0.143 1.00 . B B . 291 LEU CA   1 1 
        6 48478 2 2  74 LEU CB   C  13.074  -5.389   1.106 1.00 . B B . 291 LEU CB   1 1 
        6 48479 2 2  74 LEU CD1  C  14.310  -5.612   3.348 1.00 . B B . 291 LEU CD1  1 1 
        6 48480 2 2  74 LEU CD2  C  14.305  -3.376   2.200 1.00 . B B . 291 LEU CD2  1 1 
        6 48481 2 2  74 LEU CG   C  13.499  -4.669   2.437 1.00 . B B . 291 LEU CG   1 1 
        6 48482 2 2  74 LEU H    H  13.586  -3.218  -0.195 1.00 . B B . 291 LEU H    1 1 
        6 48483 2 2  74 LEU HA   H  11.902  -5.324  -0.707 1.00 . B B . 291 LEU HA   1 1 
        6 48484 2 2  74 LEU HB2  H  12.640  -6.346   1.376 1.00 . B B . 291 LEU HB2  1 1 
        6 48485 2 2  74 LEU HB3  H  13.977  -5.596   0.543 1.00 . B B . 291 LEU HB3  1 1 
        6 48486 2 2  74 LEU HD11 H  13.720  -6.487   3.587 1.00 . B B . 291 LEU HD11 1 1 
        6 48487 2 2  74 LEU HD12 H  14.566  -5.101   4.267 1.00 . B B . 291 LEU HD12 1 1 
        6 48488 2 2  74 LEU HD13 H  15.218  -5.920   2.844 1.00 . B B . 291 LEU HD13 1 1 
        6 48489 2 2  74 LEU HD21 H  14.569  -2.929   3.147 1.00 . B B . 291 LEU HD21 1 1 
        6 48490 2 2  74 LEU HD22 H  13.707  -2.677   1.632 1.00 . B B . 291 LEU HD22 1 1 
        6 48491 2 2  74 LEU HD23 H  15.207  -3.608   1.644 1.00 . B B . 291 LEU HD23 1 1 
        6 48492 2 2  74 LEU HG   H  12.600  -4.400   2.979 1.00 . B B . 291 LEU HG   1 1 
        6 48493 2 2  74 LEU N    N  12.649  -3.420  -0.402 1.00 . B B . 291 LEU N    1 1 
        6 48494 2 2  74 LEU O    O   9.828  -5.311   0.751 1.00 . B B . 291 LEU O    1 1 
        6 48495 2 2  75 GLY C    C   9.043  -3.956   3.406 1.00 . B B . 292 GLY C    1 1 
        6 48496 2 2  75 GLY CA   C   9.342  -2.976   2.267 1.00 . B B . 292 GLY CA   1 1 
        6 48497 2 2  75 GLY H    H  11.304  -2.655   1.518 1.00 . B B . 292 GLY H    1 1 
        6 48498 2 2  75 GLY HA2  H   9.448  -1.983   2.684 1.00 . B B . 292 GLY HA2  1 1 
        6 48499 2 2  75 GLY HA3  H   8.513  -2.968   1.572 1.00 . B B . 292 GLY HA3  1 1 
        6 48500 2 2  75 GLY N    N  10.572  -3.304   1.530 1.00 . B B . 292 GLY N    1 1 
        6 48501 2 2  75 GLY O    O   8.002  -4.625   3.381 1.00 . B B . 292 GLY O    1 1 
        6 48502 2 2  76 PRO C    C   8.918  -4.532   6.658 1.00 . B B . 293 PRO C    1 1 
        6 48503 2 2  76 PRO CA   C   9.802  -5.057   5.510 1.00 . B B . 293 PRO CA   1 1 
        6 48504 2 2  76 PRO CB   C  11.279  -5.278   5.910 1.00 . B B . 293 PRO CB   1 1 
        6 48505 2 2  76 PRO CD   C  11.089  -3.165   4.707 1.00 . B B . 293 PRO CD   1 1 
        6 48506 2 2  76 PRO CG   C  11.930  -3.931   5.732 1.00 . B B . 293 PRO CG   1 1 
        6 48507 2 2  76 PRO HA   H   9.381  -5.990   5.139 1.00 . B B . 293 PRO HA   1 1 
        6 48508 2 2  76 PRO HB2  H  11.347  -5.627   6.940 1.00 . B B . 293 PRO HB2  1 1 
        6 48509 2 2  76 PRO HB3  H  11.738  -6.004   5.249 1.00 . B B . 293 PRO HB3  1 1 
        6 48510 2 2  76 PRO HD2  H  10.755  -2.215   5.111 1.00 . B B . 293 PRO HD2  1 1 
        6 48511 2 2  76 PRO HD3  H  11.659  -2.995   3.794 1.00 . B B . 293 PRO HD3  1 1 
        6 48512 2 2  76 PRO HG2  H  11.947  -3.403   6.683 1.00 . B B . 293 PRO HG2  1 1 
        6 48513 2 2  76 PRO HG3  H  12.944  -4.049   5.366 1.00 . B B . 293 PRO HG3  1 1 
        6 48514 2 2  76 PRO N    N   9.928  -4.056   4.445 1.00 . B B . 293 PRO N    1 1 
        6 48515 2 2  76 PRO O    O   9.387  -4.249   7.760 1.00 . B B . 293 PRO O    1 1 
        6 48516 2 2  77 LYS C    C   5.866  -5.037   7.928 1.00 . B B . 294 LYS C    1 1 
        6 48517 2 2  77 LYS CA   C   6.619  -3.869   7.260 1.00 . B B . 294 LYS CA   1 1 
        6 48518 2 2  77 LYS CB   C   5.665  -2.961   6.427 1.00 . B B . 294 LYS CB   1 1 
        6 48519 2 2  77 LYS CD   C   5.050  -1.103   8.139 1.00 . B B . 294 LYS CD   1 1 
        6 48520 2 2  77 LYS CE   C   3.878  -0.340   8.789 1.00 . B B . 294 LYS CE   1 1 
        6 48521 2 2  77 LYS CG   C   4.544  -2.239   7.207 1.00 . B B . 294 LYS CG   1 1 
        6 48522 2 2  77 LYS H    H   7.332  -4.720   5.472 1.00 . B B . 294 LYS H    1 1 
        6 48523 2 2  77 LYS HA   H   7.109  -3.262   8.024 1.00 . B B . 294 LYS HA   1 1 
        6 48524 2 2  77 LYS HB2  H   6.259  -2.200   5.931 1.00 . B B . 294 LYS HB2  1 1 
        6 48525 2 2  77 LYS HB3  H   5.199  -3.574   5.663 1.00 . B B . 294 LYS HB3  1 1 
        6 48526 2 2  77 LYS HD2  H   5.667  -1.531   8.923 1.00 . B B . 294 LYS HD2  1 1 
        6 48527 2 2  77 LYS HD3  H   5.644  -0.407   7.557 1.00 . B B . 294 LYS HD3  1 1 
        6 48528 2 2  77 LYS HE2  H   3.259   0.084   8.006 1.00 . B B . 294 LYS HE2  1 1 
        6 48529 2 2  77 LYS HE3  H   3.284  -1.039   9.364 1.00 . B B . 294 LYS HE3  1 1 
        6 48530 2 2  77 LYS HG2  H   3.855  -1.812   6.489 1.00 . B B . 294 LYS HG2  1 1 
        6 48531 2 2  77 LYS HG3  H   4.011  -2.975   7.805 1.00 . B B . 294 LYS HG3  1 1 
        6 48532 2 2  77 LYS HZ1  H   4.776   1.520   9.138 1.00 . B B . 294 LYS HZ1  1 1 
        6 48533 2 2  77 LYS HZ2  H   5.006   0.401  10.380 1.00 . B B . 294 LYS HZ2  1 1 
        6 48534 2 2  77 LYS HZ3  H   3.510   1.154  10.199 1.00 . B B . 294 LYS HZ3  1 1 
        6 48535 2 2  77 LYS N    N   7.627  -4.413   6.355 1.00 . B B . 294 LYS N    1 1 
        6 48536 2 2  77 LYS NZ   N   4.325   0.755   9.686 1.00 . B B . 294 LYS NZ   1 1 
        6 48537 2 2  77 LYS O    O   5.013  -5.674   7.296 1.00 . B B . 294 LYS O    1 1 
        6 48538 2 2  78 ALA C    C   4.142  -5.684  10.519 1.00 . B B . 295 ALA C    1 1 
        6 48539 2 2  78 ALA CA   C   5.466  -6.314  10.038 1.00 . B B . 295 ALA CA   1 1 
        6 48540 2 2  78 ALA CB   C   6.316  -6.791  11.225 1.00 . B B . 295 ALA CB   1 1 
        6 48541 2 2  78 ALA H    H   7.028  -4.931   9.568 1.00 . B B . 295 ALA H    1 1 
        6 48542 2 2  78 ALA HA   H   5.224  -7.178   9.427 1.00 . B B . 295 ALA HA   1 1 
        6 48543 2 2  78 ALA HB1  H   5.774  -7.532  11.801 1.00 . B B . 295 ALA HB1  1 1 
        6 48544 2 2  78 ALA HB2  H   6.556  -5.950  11.867 1.00 . B B . 295 ALA HB2  1 1 
        6 48545 2 2  78 ALA HB3  H   7.238  -7.226  10.860 1.00 . B B . 295 ALA HB3  1 1 
        6 48546 2 2  78 ALA N    N   6.226  -5.353   9.194 1.00 . B B . 295 ALA N    1 1 
        6 48547 2 2  78 ALA O    O   3.352  -6.329  11.207 1.00 . B B . 295 ALA O    1 1 
        6 48548 2 2  79 THR C    C   2.314  -3.266  11.639 1.00 . B B . 296 THR C    1 1 
        6 48549 2 2  79 THR CA   C   2.704  -3.651  10.206 1.00 . B B . 296 THR CA   1 1 
        6 48550 2 2  79 THR CB   C   1.558  -4.398   9.427 1.00 . B B . 296 THR CB   1 1 
        6 48551 2 2  79 THR CG2  C   0.346  -3.495   9.146 1.00 . B B . 296 THR CG2  1 1 
        6 48552 2 2  79 THR H    H   4.762  -3.891   9.882 1.00 . B B . 296 THR H    1 1 
        6 48553 2 2  79 THR HA   H   2.902  -2.730   9.669 1.00 . B B . 296 THR HA   1 1 
        6 48554 2 2  79 THR HB   H   1.232  -5.252  10.006 1.00 . B B . 296 THR HB   1 1 
        6 48555 2 2  79 THR HG1  H   3.016  -5.062   8.242 1.00 . B B . 296 THR HG1  1 1 
        6 48556 2 2  79 THR HG21 H   0.655  -2.642   8.553 1.00 . B B . 296 THR HG21 1 1 
        6 48557 2 2  79 THR HG22 H  -0.075  -3.146  10.078 1.00 . B B . 296 THR HG22 1 1 
        6 48558 2 2  79 THR HG23 H  -0.404  -4.057   8.605 1.00 . B B . 296 THR HG23 1 1 
        6 48559 2 2  79 THR N    N   3.970  -4.386  10.170 1.00 . B B . 296 THR N    1 1 
        6 48560 2 2  79 THR O    O   2.523  -2.106  12.031 1.00 . B B . 296 THR O    1 1 
        6 48561 2 2  79 THR OG1  O   2.072  -4.867   8.164 1.00 . B B . 296 THR OG1  1 1 
        6 48562 2 2  80 TYR C    C   2.644  -3.706  14.709 1.00 . B B . 297 TYR C    1 1 
        6 48563 2 2  80 TYR CA   C   1.413  -3.976  13.817 1.00 . B B . 297 TYR CA   1 1 
        6 48564 2 2  80 TYR CB   C   0.557  -5.133  14.410 1.00 . B B . 297 TYR CB   1 1 
        6 48565 2 2  80 TYR CD1  C  -0.551  -3.857  16.313 1.00 . B B . 297 TYR CD1  1 1 
        6 48566 2 2  80 TYR CD2  C   0.937  -5.642  16.892 1.00 . B B . 297 TYR CD2  1 1 
        6 48567 2 2  80 TYR CE1  C  -0.700  -3.555  17.642 1.00 . B B . 297 TYR CE1  1 1 
        6 48568 2 2  80 TYR CE2  C   0.765  -5.357  18.224 1.00 . B B . 297 TYR CE2  1 1 
        6 48569 2 2  80 TYR CG   C   0.280  -4.902  15.904 1.00 . B B . 297 TYR CG   1 1 
        6 48570 2 2  80 TYR CZ   C  -0.044  -4.310  18.591 1.00 . B B . 297 TYR CZ   1 1 
        6 48571 2 2  80 TYR H    H   1.701  -5.142  12.070 1.00 . B B . 297 TYR H    1 1 
        6 48572 2 2  80 TYR HA   H   0.800  -3.077  13.808 1.00 . B B . 297 TYR HA   1 1 
        6 48573 2 2  80 TYR HB2  H  -0.395  -5.182  13.888 1.00 . B B . 297 TYR HB2  1 1 
        6 48574 2 2  80 TYR HB3  H   1.078  -6.075  14.291 1.00 . B B . 297 TYR HB3  1 1 
        6 48575 2 2  80 TYR HD1  H  -1.074  -3.271  15.568 1.00 . B B . 297 TYR HD1  1 1 
        6 48576 2 2  80 TYR HD2  H   1.574  -6.469  16.598 1.00 . B B . 297 TYR HD2  1 1 
        6 48577 2 2  80 TYR HE1  H  -1.352  -2.743  17.943 1.00 . B B . 297 TYR HE1  1 1 
        6 48578 2 2  80 TYR HE2  H   1.275  -5.947  18.974 1.00 . B B . 297 TYR HE2  1 1 
        6 48579 2 2  80 TYR HH   H  -1.061  -3.710  20.097 1.00 . B B . 297 TYR HH   1 1 
        6 48580 2 2  80 TYR N    N   1.809  -4.236  12.432 1.00 . B B . 297 TYR N    1 1 
        6 48581 2 2  80 TYR O    O   3.489  -4.588  14.899 1.00 . B B . 297 TYR O    1 1 
        6 48582 2 2  80 TYR OH   O  -0.159  -3.983  19.912 1.00 . B B . 297 TYR OH   1 1 
        6 48583 2 2  81 HIS C    C   3.081  -1.029  17.199 1.00 . B B . 298 HIS C    1 1 
        6 48584 2 2  81 HIS CA   C   3.728  -2.058  16.250 1.00 . B B . 298 HIS CA   1 1 
        6 48585 2 2  81 HIS CB   C   5.030  -1.481  15.592 1.00 . B B . 298 HIS CB   1 1 
        6 48586 2 2  81 HIS CD2  C   5.778  -2.613  13.367 1.00 . B B . 298 HIS CD2  1 1 
        6 48587 2 2  81 HIS CE1  C   6.767  -4.354  14.236 1.00 . B B . 298 HIS CE1  1 1 
        6 48588 2 2  81 HIS CG   C   5.732  -2.482  14.716 1.00 . B B . 298 HIS CG   1 1 
        6 48589 2 2  81 HIS H    H   2.098  -1.784  14.912 1.00 . B B . 298 HIS H    1 1 
        6 48590 2 2  81 HIS HA   H   3.984  -2.942  16.834 1.00 . B B . 298 HIS HA   1 1 
        6 48591 2 2  81 HIS HB2  H   4.774  -0.621  14.980 1.00 . B B . 298 HIS HB2  1 1 
        6 48592 2 2  81 HIS HB3  H   5.725  -1.168  16.365 1.00 . B B . 298 HIS HB3  1 1 
        6 48593 2 2  81 HIS HD1  H   6.503  -3.788  16.174 1.00 . B B . 298 HIS HD1  1 1 
        6 48594 2 2  81 HIS HD2  H   5.399  -1.911  12.636 1.00 . B B . 298 HIS HD2  1 1 
        6 48595 2 2  81 HIS HE1  H   7.300  -5.285  14.335 1.00 . B B . 298 HIS HE1  1 1 
        6 48596 2 2  81 HIS HE2  H   6.788  -4.028  12.224 1.00 . B B . 298 HIS HE2  1 1 
        6 48597 2 2  81 HIS N    N   2.734  -2.462  15.231 1.00 . B B . 298 HIS N    1 1 
        6 48598 2 2  81 HIS ND1  N   6.370  -3.589  15.226 1.00 . B B . 298 HIS ND1  1 1 
        6 48599 2 2  81 HIS NE2  N   6.418  -3.787  13.100 1.00 . B B . 298 HIS NE2  1 1 
        6 48600 2 2  81 HIS O    O   3.025   0.163  16.885 1.00 . B B . 298 HIS O    1 1 
        6 48601 2 2  82 GLY C    C   2.727  -0.268  20.510 1.00 . B B . 299 GLY C    1 1 
        6 48602 2 2  82 GLY CA   C   1.860  -0.637  19.311 1.00 . B B . 299 GLY CA   1 1 
        6 48603 2 2  82 GLY H    H   2.653  -2.457  18.554 1.00 . B B . 299 GLY H    1 1 
        6 48604 2 2  82 GLY HA2  H   1.546   0.278  18.821 1.00 . B B . 299 GLY HA2  1 1 
        6 48605 2 2  82 GLY HA3  H   0.976  -1.156  19.661 1.00 . B B . 299 GLY HA3  1 1 
        6 48606 2 2  82 GLY N    N   2.560  -1.505  18.350 1.00 . B B . 299 GLY N    1 1 
        6 48607 2 2  82 GLY O    O   2.287  -0.389  21.662 1.00 . B B . 299 GLY O    1 1 
        6 48608 2 2  83 ASN C    C   6.042   1.472  20.625 1.00 . B B . 300 ASN C    1 1 
        6 48609 2 2  83 ASN CA   C   4.934   0.609  21.275 1.00 . B B . 300 ASN CA   1 1 
        6 48610 2 2  83 ASN CB   C   5.536  -0.650  21.976 1.00 . B B . 300 ASN CB   1 1 
        6 48611 2 2  83 ASN CG   C   6.316  -0.328  23.263 1.00 . B B . 300 ASN CG   1 1 
        6 48612 2 2  83 ASN H    H   4.230   0.286  19.288 1.00 . B B . 300 ASN H    1 1 
        6 48613 2 2  83 ASN HA   H   4.401   1.212  22.006 1.00 . B B . 300 ASN HA   1 1 
        6 48614 2 2  83 ASN HB2  H   4.727  -1.324  22.230 1.00 . B B . 300 ASN HB2  1 1 
        6 48615 2 2  83 ASN HB3  H   6.202  -1.163  21.287 1.00 . B B . 300 ASN HB3  1 1 
        6 48616 2 2  83 ASN HD21 H   4.678  -0.526  24.386 1.00 . B B . 300 ASN HD21 1 1 
        6 48617 2 2  83 ASN HD22 H   6.136  -0.131  25.230 1.00 . B B . 300 ASN HD22 1 1 
        6 48618 2 2  83 ASN N    N   3.960   0.200  20.232 1.00 . B B . 300 ASN N    1 1 
        6 48619 2 2  83 ASN ND2  N   5.640  -0.325  24.406 1.00 . B B . 300 ASN ND2  1 1 
        6 48620 2 2  83 ASN O    O   6.196   1.441  19.394 1.00 . B B . 300 ASN O    1 1 
        6 48621 2 2  83 ASN OD1  O   7.513  -0.071  23.234 1.00 . B B . 300 ASN OD1  1 1 
        6 48622 2 2  84 ILE C    C   7.427   4.380  20.258 1.00 . B B . 301 ILE C    1 1 
        6 48623 2 2  84 ILE CA   C   7.920   3.126  21.025 1.00 . B B . 301 ILE CA   1 1 
        6 48624 2 2  84 ILE CB   C   9.015   2.303  20.213 1.00 . B B . 301 ILE CB   1 1 
        6 48625 2 2  84 ILE CD1  C  10.739   0.437  20.518 1.00 . B B . 301 ILE CD1  1 1 
        6 48626 2 2  84 ILE CG1  C   9.727   1.323  21.181 1.00 . B B . 301 ILE CG1  1 1 
        6 48627 2 2  84 ILE CG2  C  10.063   3.181  19.473 1.00 . B B . 301 ILE CG2  1 1 
        6 48628 2 2  84 ILE H    H   6.587   2.219  22.418 1.00 . B B . 301 ILE H    1 1 
        6 48629 2 2  84 ILE HA   H   8.393   3.481  21.939 1.00 . B B . 301 ILE HA   1 1 
        6 48630 2 2  84 ILE HB   H   8.499   1.721  19.462 1.00 . B B . 301 ILE HB   1 1 
        6 48631 2 2  84 ILE HD11 H  10.238  -0.222  19.823 1.00 . B B . 301 ILE HD11 1 1 
        6 48632 2 2  84 ILE HD12 H  11.246  -0.152  21.266 1.00 . B B . 301 ILE HD12 1 1 
        6 48633 2 2  84 ILE HD13 H  11.467   1.033  19.983 1.00 . B B . 301 ILE HD13 1 1 
        6 48634 2 2  84 ILE HG12 H  10.239   1.886  21.950 1.00 . B B . 301 ILE HG12 1 1 
        6 48635 2 2  84 ILE HG13 H   8.988   0.682  21.651 1.00 . B B . 301 ILE HG13 1 1 
        6 48636 2 2  84 ILE HG21 H   9.560   3.847  18.783 1.00 . B B . 301 ILE HG21 1 1 
        6 48637 2 2  84 ILE HG22 H  10.751   2.552  18.921 1.00 . B B . 301 ILE HG22 1 1 
        6 48638 2 2  84 ILE HG23 H  10.616   3.770  20.192 1.00 . B B . 301 ILE HG23 1 1 
        6 48639 2 2  84 ILE N    N   6.791   2.250  21.463 1.00 . B B . 301 ILE N    1 1 
        6 48640 2 2  84 ILE O    O   6.282   4.415  19.790 1.00 . B B . 301 ILE O    1 1 
        6 48641 2 2  85 ASP C    C   7.297   7.665  20.451 1.00 . B B . 302 ASP C    1 1 
        6 48642 2 2  85 ASP CA   C   8.092   6.724  19.533 1.00 . B B . 302 ASP CA   1 1 
        6 48643 2 2  85 ASP CB   C   7.460   6.569  18.104 1.00 . B B . 302 ASP CB   1 1 
        6 48644 2 2  85 ASP CG   C   7.351   7.876  17.296 1.00 . B B . 302 ASP CG   1 1 
        6 48645 2 2  85 ASP H    H   9.145   5.326  20.724 1.00 . B B . 302 ASP H    1 1 
        6 48646 2 2  85 ASP HA   H   9.087   7.152  19.418 1.00 . B B . 302 ASP HA   1 1 
        6 48647 2 2  85 ASP HB2  H   8.070   5.881  17.530 1.00 . B B . 302 ASP HB2  1 1 
        6 48648 2 2  85 ASP HB3  H   6.468   6.140  18.212 1.00 . B B . 302 ASP HB3  1 1 
        6 48649 2 2  85 ASP N    N   8.302   5.428  20.228 1.00 . B B . 302 ASP N    1 1 
        6 48650 2 2  85 ASP O    O   7.673   8.832  20.648 1.00 . B B . 302 ASP O    1 1 
        6 48651 2 2  85 ASP OD1  O   8.248   8.732  17.403 1.00 . B B . 302 ASP OD1  1 1 
        6 48652 2 2  85 ASP OD2  O   6.419   8.019  16.476 1.00 . B B . 302 ASP OD2  1 1 
        6 48653 2 2  86 LYS C    C   4.634   6.588  22.817 1.00 . B B . 303 LYS C    1 1 
        6 48654 2 2  86 LYS CA   C   5.529   7.688  22.189 1.00 . B B . 303 LYS CA   1 1 
        6 48655 2 2  86 LYS CB   C   4.715   8.975  21.848 1.00 . B B . 303 LYS CB   1 1 
        6 48656 2 2  86 LYS CD   C   3.466  11.044  22.750 1.00 . B B . 303 LYS CD   1 1 
        6 48657 2 2  86 LYS CE   C   2.928  11.763  23.992 1.00 . B B . 303 LYS CE   1 1 
        6 48658 2 2  86 LYS CG   C   4.130   9.690  23.090 1.00 . B B . 303 LYS CG   1 1 
        6 48659 2 2  86 LYS H    H   5.831   6.316  20.618 1.00 . B B . 303 LYS H    1 1 
        6 48660 2 2  86 LYS HA   H   6.301   7.947  22.915 1.00 . B B . 303 LYS HA   1 1 
        6 48661 2 2  86 LYS HB2  H   5.371   9.670  21.331 1.00 . B B . 303 LYS HB2  1 1 
        6 48662 2 2  86 LYS HB3  H   3.898   8.713  21.183 1.00 . B B . 303 LYS HB3  1 1 
        6 48663 2 2  86 LYS HD2  H   4.198  11.689  22.272 1.00 . B B . 303 LYS HD2  1 1 
        6 48664 2 2  86 LYS HD3  H   2.645  10.874  22.062 1.00 . B B . 303 LYS HD3  1 1 
        6 48665 2 2  86 LYS HE2  H   2.150  11.160  24.442 1.00 . B B . 303 LYS HE2  1 1 
        6 48666 2 2  86 LYS HE3  H   3.734  11.900  24.702 1.00 . B B . 303 LYS HE3  1 1 
        6 48667 2 2  86 LYS HG2  H   3.389   9.041  23.548 1.00 . B B . 303 LYS HG2  1 1 
        6 48668 2 2  86 LYS HG3  H   4.934   9.861  23.802 1.00 . B B . 303 LYS HG3  1 1 
        6 48669 2 2  86 LYS HZ1  H   1.586  12.986  22.964 1.00 . B B . 303 LYS HZ1  1 1 
        6 48670 2 2  86 LYS HZ2  H   3.100  13.687  23.208 1.00 . B B . 303 LYS HZ2  1 1 
        6 48671 2 2  86 LYS HZ3  H   2.014  13.571  24.490 1.00 . B B . 303 LYS HZ3  1 1 
        6 48672 2 2  86 LYS N    N   6.204   7.129  21.016 1.00 . B B . 303 LYS N    1 1 
        6 48673 2 2  86 LYS NZ   N   2.367  13.092  23.642 1.00 . B B . 303 LYS NZ   1 1 
        6 48674 2 2  86 LYS O    O   3.473   6.424  22.411 1.00 . B B . 303 LYS O    1 1 
        6 48675 2 2  87 PRO C    C   3.525   5.521  25.586 1.00 . B B . 304 PRO C    1 1 
        6 48676 2 2  87 PRO CA   C   4.385   4.781  24.536 1.00 . B B . 304 PRO CA   1 1 
        6 48677 2 2  87 PRO CB   C   5.447   3.824  25.179 1.00 . B B . 304 PRO CB   1 1 
        6 48678 2 2  87 PRO CD   C   6.622   5.669  24.144 1.00 . B B . 304 PRO CD   1 1 
        6 48679 2 2  87 PRO CG   C   6.774   4.222  24.567 1.00 . B B . 304 PRO CG   1 1 
        6 48680 2 2  87 PRO HA   H   3.728   4.211  23.884 1.00 . B B . 304 PRO HA   1 1 
        6 48681 2 2  87 PRO HB2  H   5.466   3.945  26.263 1.00 . B B . 304 PRO HB2  1 1 
        6 48682 2 2  87 PRO HB3  H   5.221   2.794  24.936 1.00 . B B . 304 PRO HB3  1 1 
        6 48683 2 2  87 PRO HD2  H   6.839   6.341  24.972 1.00 . B B . 304 PRO HD2  1 1 
        6 48684 2 2  87 PRO HD3  H   7.264   5.894  23.301 1.00 . B B . 304 PRO HD3  1 1 
        6 48685 2 2  87 PRO HG2  H   7.570   4.118  25.301 1.00 . B B . 304 PRO HG2  1 1 
        6 48686 2 2  87 PRO HG3  H   6.990   3.605  23.700 1.00 . B B . 304 PRO HG3  1 1 
        6 48687 2 2  87 PRO N    N   5.188   5.750  23.761 1.00 . B B . 304 PRO N    1 1 
        6 48688 2 2  87 PRO O    O   3.980   5.785  26.706 1.00 . B B . 304 PRO O    1 1 
        6 48689 2 2  88 ALA C    C   0.736   5.800  27.085 1.00 . B B . 305 ALA C    1 1 
        6 48690 2 2  88 ALA CA   C   1.374   6.692  26.000 1.00 . B B . 305 ALA CA   1 1 
        6 48691 2 2  88 ALA CB   C   0.314   7.379  25.113 1.00 . B B . 305 ALA CB   1 1 
        6 48692 2 2  88 ALA H    H   2.028   5.674  24.259 1.00 . B B . 305 ALA H    1 1 
        6 48693 2 2  88 ALA HA   H   1.948   7.477  26.491 1.00 . B B . 305 ALA HA   1 1 
        6 48694 2 2  88 ALA HB1  H   0.806   8.009  24.384 1.00 . B B . 305 ALA HB1  1 1 
        6 48695 2 2  88 ALA HB2  H  -0.338   7.989  25.726 1.00 . B B . 305 ALA HB2  1 1 
        6 48696 2 2  88 ALA HB3  H  -0.275   6.630  24.601 1.00 . B B . 305 ALA HB3  1 1 
        6 48697 2 2  88 ALA N    N   2.306   5.914  25.167 1.00 . B B . 305 ALA N    1 1 
        6 48698 2 2  88 ALA O    O  -0.374   5.275  26.918 1.00 . B B . 305 ALA O    1 1 
        6 48699 2 2  89 VAL C    C   2.076   5.092  30.495 1.00 . B B . 306 VAL C    1 1 
        6 48700 2 2  89 VAL CA   C   1.105   4.799  29.336 1.00 . B B . 306 VAL CA   1 1 
        6 48701 2 2  89 VAL CB   C   1.083   3.248  29.012 1.00 . B B . 306 VAL CB   1 1 
        6 48702 2 2  89 VAL CG1  C   2.459   2.730  28.523 1.00 . B B . 306 VAL CG1  1 1 
        6 48703 2 2  89 VAL CG2  C   0.560   2.420  30.215 1.00 . B B . 306 VAL CG2  1 1 
        6 48704 2 2  89 VAL H    H   2.387   6.023  28.189 1.00 . B B . 306 VAL H    1 1 
        6 48705 2 2  89 VAL HA   H   0.103   5.107  29.632 1.00 . B B . 306 VAL HA   1 1 
        6 48706 2 2  89 VAL HB   H   0.385   3.105  28.194 1.00 . B B . 306 VAL HB   1 1 
        6 48707 2 2  89 VAL HG11 H   3.201   2.860  29.303 1.00 . B B . 306 VAL HG11 1 1 
        6 48708 2 2  89 VAL HG12 H   2.765   3.289  27.648 1.00 . B B . 306 VAL HG12 1 1 
        6 48709 2 2  89 VAL HG13 H   2.387   1.680  28.267 1.00 . B B . 306 VAL HG13 1 1 
        6 48710 2 2  89 VAL HG21 H  -0.432   2.760  30.483 1.00 . B B . 306 VAL HG21 1 1 
        6 48711 2 2  89 VAL HG22 H   1.221   2.544  31.064 1.00 . B B . 306 VAL HG22 1 1 
        6 48712 2 2  89 VAL HG23 H   0.517   1.371  29.946 1.00 . B B . 306 VAL HG23 1 1 
        6 48713 2 2  89 VAL N    N   1.498   5.606  28.173 1.00 . B B . 306 VAL N    1 1 
        6 48714 2 2  89 VAL O    O   3.294   5.227  30.281 1.00 . B B . 306 VAL O    1 1 
        6 48715 2 2  90 THR C    C   2.940   4.056  33.367 1.00 . B B . 307 THR C    1 1 
        6 48716 2 2  90 THR CA   C   2.360   5.417  32.916 1.00 . B B . 307 THR CA   1 1 
        6 48717 2 2  90 THR CB   C   1.536   6.104  34.056 1.00 . B B . 307 THR CB   1 1 
        6 48718 2 2  90 THR CG2  C   1.302   7.597  33.762 1.00 . B B . 307 THR CG2  1 1 
        6 48719 2 2  90 THR H    H   0.568   5.179  31.813 1.00 . B B . 307 THR H    1 1 
        6 48720 2 2  90 THR HA   H   3.189   6.074  32.655 1.00 . B B . 307 THR HA   1 1 
        6 48721 2 2  90 THR HB   H   2.093   6.021  34.985 1.00 . B B . 307 THR HB   1 1 
        6 48722 2 2  90 THR HG1  H  -0.201   5.834  34.969 1.00 . B B . 307 THR HG1  1 1 
        6 48723 2 2  90 THR HG21 H   0.729   8.041  34.563 1.00 . B B . 307 THR HG21 1 1 
        6 48724 2 2  90 THR HG22 H   0.758   7.708  32.830 1.00 . B B . 307 THR HG22 1 1 
        6 48725 2 2  90 THR HG23 H   2.254   8.109  33.683 1.00 . B B . 307 THR HG23 1 1 
        6 48726 2 2  90 THR N    N   1.539   5.225  31.717 1.00 . B B . 307 THR N    1 1 
        6 48727 2 2  90 THR O    O   2.294   3.298  34.089 1.00 . B B . 307 THR O    1 1 
        6 48728 2 2  90 THR OG1  O   0.266   5.443  34.225 1.00 . B B . 307 THR OG1  1 1 
        6 48729 2 2  91 CYS C    C   5.734   2.667  34.420 1.00 . B B . 308 CYS C    1 1 
        6 48730 2 2  91 CYS CA   C   4.850   2.485  33.170 1.00 . B B . 308 CYS CA   1 1 
        6 48731 2 2  91 CYS CB   C   5.654   2.022  31.936 1.00 . B B . 308 CYS CB   1 1 
        6 48732 2 2  91 CYS H    H   4.591   4.389  32.277 1.00 . B B . 308 CYS H    1 1 
        6 48733 2 2  91 CYS HA   H   4.107   1.724  33.391 1.00 . B B . 308 CYS HA   1 1 
        6 48734 2 2  91 CYS HB2  H   4.982   1.907  31.097 1.00 . B B . 308 CYS HB2  1 1 
        6 48735 2 2  91 CYS HB3  H   6.400   2.769  31.691 1.00 . B B . 308 CYS HB3  1 1 
        6 48736 2 2  91 CYS HG   H   5.866  -0.239  33.095 1.00 . B B . 308 CYS HG   1 1 
        6 48737 2 2  91 CYS N    N   4.153   3.745  32.870 1.00 . B B . 308 CYS N    1 1 
        6 48738 2 2  91 CYS O    O   5.284   2.346  35.527 1.00 . B B . 308 CYS O    1 1 
        6 48739 2 2  91 CYS SG   S   6.513   0.450  32.162 1.00 . B B . 308 CYS SG   1 1 
        6 48740 2 2  92 THR C    C   8.017   2.532  36.449 1.00 . B B . 309 THR C    1 1 
        6 48741 2 2  92 THR CA   C   7.936   3.577  35.276 1.00 . B B . 309 THR CA   1 1 
        6 48742 2 2  92 THR CB   C   7.664   5.034  35.796 1.00 . B B . 309 THR CB   1 1 
        6 48743 2 2  92 THR CG2  C   8.810   5.575  36.676 1.00 . B B . 309 THR CG2  1 1 
        6 48744 2 2  92 THR H    H   7.216   3.423  33.301 1.00 . B B . 309 THR H    1 1 
        6 48745 2 2  92 THR HA   H   8.906   3.590  34.787 1.00 . B B . 309 THR HA   1 1 
        6 48746 2 2  92 THR HB   H   6.747   5.030  36.378 1.00 . B B . 309 THR HB   1 1 
        6 48747 2 2  92 THR HG1  H   7.431   6.829  34.986 1.00 . B B . 309 THR HG1  1 1 
        6 48748 2 2  92 THR HG21 H   8.924   4.945  37.550 1.00 . B B . 309 THR HG21 1 1 
        6 48749 2 2  92 THR HG22 H   8.582   6.583  36.993 1.00 . B B . 309 THR HG22 1 1 
        6 48750 2 2  92 THR HG23 H   9.736   5.577  36.113 1.00 . B B . 309 THR HG23 1 1 
        6 48751 2 2  92 THR N    N   6.957   3.220  34.220 1.00 . B B . 309 THR N    1 1 
        6 48752 2 2  92 THR O    O   7.439   2.752  37.527 1.00 . B B . 309 THR O    1 1 
        6 48753 2 2  92 THR OG1  O   7.483   5.918  34.670 1.00 . B B . 309 THR OG1  1 1 
        6 48754 2 2  93 PRO C    C   9.840   0.635  38.344 1.00 . B B . 310 PRO C    1 1 
        6 48755 2 2  93 PRO CA   C   8.802   0.275  37.241 1.00 . B B . 310 PRO CA   1 1 
        6 48756 2 2  93 PRO CB   C   9.230  -0.975  36.402 1.00 . B B . 310 PRO CB   1 1 
        6 48757 2 2  93 PRO CD   C   9.316   0.935  34.954 1.00 . B B . 310 PRO CD   1 1 
        6 48758 2 2  93 PRO CG   C   9.100  -0.556  34.961 1.00 . B B . 310 PRO CG   1 1 
        6 48759 2 2  93 PRO HA   H   7.833   0.077  37.708 1.00 . B B . 310 PRO HA   1 1 
        6 48760 2 2  93 PRO HB2  H  10.258  -1.259  36.635 1.00 . B B . 310 PRO HB2  1 1 
        6 48761 2 2  93 PRO HB3  H   8.572  -1.812  36.607 1.00 . B B . 310 PRO HB3  1 1 
        6 48762 2 2  93 PRO HD2  H  10.373   1.178  34.961 1.00 . B B . 310 PRO HD2  1 1 
        6 48763 2 2  93 PRO HD3  H   8.830   1.392  34.098 1.00 . B B . 310 PRO HD3  1 1 
        6 48764 2 2  93 PRO HG2  H   9.848  -1.059  34.353 1.00 . B B . 310 PRO HG2  1 1 
        6 48765 2 2  93 PRO HG3  H   8.105  -0.788  34.588 1.00 . B B . 310 PRO HG3  1 1 
        6 48766 2 2  93 PRO N    N   8.674   1.348  36.221 1.00 . B B . 310 PRO N    1 1 
        6 48767 2 2  93 PRO O    O  11.047   0.681  38.040 1.00 . B B . 310 PRO O    1 1 
        6 48768 2 2  93 PRO OXT  O   9.447   0.879  39.502 1.00 . B B . 310 PRO OXT  1 1 
        7 48769 1 1  12 MET C    C -16.526   5.522  41.947 1.00 . A A .   1 MET C    1 1 
        7 48770 1 1  12 MET CA   C -16.266   7.033  41.760 1.00 . A A .   1 MET CA   1 1 
        7 48771 1 1  12 MET CB   C -15.362   7.331  40.519 1.00 . A A .   1 MET CB   1 1 
        7 48772 1 1  12 MET CE   C -13.641   6.687  37.808 1.00 . A A .   1 MET CE   1 1 
        7 48773 1 1  12 MET CG   C -13.912   6.806  40.613 1.00 . A A .   1 MET CG   1 1 
        7 48774 1 1  12 MET H    H -14.783   7.062  43.218 1.00 . A A .   1 MET H    1 1 
        7 48775 1 1  12 MET HA   H -17.222   7.536  41.628 1.00 . A A .   1 MET HA   1 1 
        7 48776 1 1  12 MET HB2  H -15.821   6.895  39.638 1.00 . A A .   1 MET HB2  1 1 
        7 48777 1 1  12 MET HB3  H -15.318   8.407  40.378 1.00 . A A .   1 MET HB3  1 1 
        7 48778 1 1  12 MET HE1  H -13.729   5.617  37.917 1.00 . A A .   1 MET HE1  1 1 
        7 48779 1 1  12 MET HE2  H -13.051   6.913  36.933 1.00 . A A .   1 MET HE2  1 1 
        7 48780 1 1  12 MET HE3  H -14.627   7.119  37.697 1.00 . A A .   1 MET HE3  1 1 
        7 48781 1 1  12 MET HG2  H -13.477   7.140  41.548 1.00 . A A .   1 MET HG2  1 1 
        7 48782 1 1  12 MET HG3  H -13.930   5.722  40.601 1.00 . A A .   1 MET HG3  1 1 
        7 48783 1 1  12 MET N    N -15.652   7.587  42.988 1.00 . A A .   1 MET N    1 1 
        7 48784 1 1  12 MET O    O -15.594   4.751  42.223 1.00 . A A .   1 MET O    1 1 
        7 48785 1 1  12 MET SD   S -12.845   7.378  39.261 1.00 . A A .   1 MET SD   1 1 
        7 48786 1 1  13 GLN C    C -17.846   2.912  40.735 1.00 . A A .   2 GLN C    1 1 
        7 48787 1 1  13 GLN CA   C -18.220   3.705  41.999 1.00 . A A .   2 GLN CA   1 1 
        7 48788 1 1  13 GLN CB   C -19.743   3.615  42.287 1.00 . A A .   2 GLN CB   1 1 
        7 48789 1 1  13 GLN CD   C -21.793   2.106  42.760 1.00 . A A .   2 GLN CD   1 1 
        7 48790 1 1  13 GLN CG   C -20.292   2.179  42.440 1.00 . A A .   2 GLN CG   1 1 
        7 48791 1 1  13 GLN H    H -18.507   5.785  41.665 1.00 . A A .   2 GLN H    1 1 
        7 48792 1 1  13 GLN HA   H -17.679   3.293  42.853 1.00 . A A .   2 GLN HA   1 1 
        7 48793 1 1  13 GLN HB2  H -19.953   4.157  43.204 1.00 . A A .   2 GLN HB2  1 1 
        7 48794 1 1  13 GLN HB3  H -20.282   4.101  41.477 1.00 . A A .   2 GLN HB3  1 1 
        7 48795 1 1  13 GLN HE21 H -21.717   3.748  43.883 1.00 . A A .   2 GLN HE21 1 1 
        7 48796 1 1  13 GLN HE22 H -23.266   3.006  43.748 1.00 . A A .   2 GLN HE22 1 1 
        7 48797 1 1  13 GLN HG2  H -20.116   1.643  41.514 1.00 . A A .   2 GLN HG2  1 1 
        7 48798 1 1  13 GLN HG3  H -19.748   1.682  43.238 1.00 . A A .   2 GLN HG3  1 1 
        7 48799 1 1  13 GLN N    N -17.811   5.114  41.847 1.00 . A A .   2 GLN N    1 1 
        7 48800 1 1  13 GLN NE2  N -22.308   3.048  43.543 1.00 . A A .   2 GLN NE2  1 1 
        7 48801 1 1  13 GLN O    O -18.472   3.072  39.684 1.00 . A A .   2 GLN O    1 1 
        7 48802 1 1  13 GLN OE1  O -22.483   1.177  42.337 1.00 . A A .   2 GLN OE1  1 1 
        7 48803 1 1  14 VAL C    C -16.242  -0.212  40.064 1.00 . A A .   3 VAL C    1 1 
        7 48804 1 1  14 VAL CA   C -16.251   1.293  39.727 1.00 . A A .   3 VAL CA   1 1 
        7 48805 1 1  14 VAL CB   C -14.798   1.774  39.333 1.00 . A A .   3 VAL CB   1 1 
        7 48806 1 1  14 VAL CG1  C -14.823   3.204  38.729 1.00 . A A .   3 VAL CG1  1 1 
        7 48807 1 1  14 VAL CG2  C -13.829   1.692  40.544 1.00 . A A .   3 VAL CG2  1 1 
        7 48808 1 1  14 VAL H    H -16.369   1.996  41.724 1.00 . A A .   3 VAL H    1 1 
        7 48809 1 1  14 VAL HA   H -16.898   1.439  38.864 1.00 . A A .   3 VAL HA   1 1 
        7 48810 1 1  14 VAL HB   H -14.423   1.102  38.558 1.00 . A A .   3 VAL HB   1 1 
        7 48811 1 1  14 VAL HG11 H -13.822   3.499  38.436 1.00 . A A .   3 VAL HG11 1 1 
        7 48812 1 1  14 VAL HG12 H -15.203   3.909  39.458 1.00 . A A .   3 VAL HG12 1 1 
        7 48813 1 1  14 VAL HG13 H -15.464   3.219  37.855 1.00 . A A .   3 VAL HG13 1 1 
        7 48814 1 1  14 VAL HG21 H -14.178   2.338  41.341 1.00 . A A .   3 VAL HG21 1 1 
        7 48815 1 1  14 VAL HG22 H -12.838   1.998  40.243 1.00 . A A .   3 VAL HG22 1 1 
        7 48816 1 1  14 VAL HG23 H -13.787   0.670  40.907 1.00 . A A .   3 VAL HG23 1 1 
        7 48817 1 1  14 VAL N    N -16.794   2.087  40.847 1.00 . A A .   3 VAL N    1 1 
        7 48818 1 1  14 VAL O    O -16.243  -0.593  41.242 1.00 . A A .   3 VAL O    1 1 
        7 48819 1 1  15 SER C    C -15.677  -3.112  37.804 1.00 . A A .   4 SER C    1 1 
        7 48820 1 1  15 SER CA   C -16.164  -2.517  39.139 1.00 . A A .   4 SER CA   1 1 
        7 48821 1 1  15 SER CB   C -17.527  -3.120  39.565 1.00 . A A .   4 SER CB   1 1 
        7 48822 1 1  15 SER H    H -16.370  -0.673  38.120 1.00 . A A .   4 SER H    1 1 
        7 48823 1 1  15 SER HA   H -15.427  -2.736  39.910 1.00 . A A .   4 SER HA   1 1 
        7 48824 1 1  15 SER HB2  H -17.452  -4.201  39.618 1.00 . A A .   4 SER HB2  1 1 
        7 48825 1 1  15 SER HB3  H -17.801  -2.737  40.539 1.00 . A A .   4 SER HB3  1 1 
        7 48826 1 1  15 SER HG   H -19.082  -2.064  39.007 1.00 . A A .   4 SER HG   1 1 
        7 48827 1 1  15 SER N    N -16.264  -1.053  39.016 1.00 . A A .   4 SER N    1 1 
        7 48828 1 1  15 SER O    O -16.304  -2.900  36.767 1.00 . A A .   4 SER O    1 1 
        7 48829 1 1  15 SER OG   O -18.556  -2.785  38.649 1.00 . A A .   4 SER OG   1 1 
        7 48830 1 1  16 VAL C    C -14.362  -5.944  36.574 1.00 . A A .   5 VAL C    1 1 
        7 48831 1 1  16 VAL CA   C -13.942  -4.463  36.639 1.00 . A A .   5 VAL CA   1 1 
        7 48832 1 1  16 VAL CB   C -12.365  -4.316  36.608 1.00 . A A .   5 VAL CB   1 1 
        7 48833 1 1  16 VAL CG1  C -11.696  -4.858  37.899 1.00 . A A .   5 VAL CG1  1 1 
        7 48834 1 1  16 VAL CG2  C -11.762  -4.973  35.332 1.00 . A A .   5 VAL CG2  1 1 
        7 48835 1 1  16 VAL H    H -14.088  -3.950  38.694 1.00 . A A .   5 VAL H    1 1 
        7 48836 1 1  16 VAL HA   H -14.339  -3.952  35.757 1.00 . A A .   5 VAL HA   1 1 
        7 48837 1 1  16 VAL HB   H -12.147  -3.249  36.558 1.00 . A A .   5 VAL HB   1 1 
        7 48838 1 1  16 VAL HG11 H -11.873  -5.924  37.989 1.00 . A A .   5 VAL HG11 1 1 
        7 48839 1 1  16 VAL HG12 H -12.115  -4.357  38.763 1.00 . A A .   5 VAL HG12 1 1 
        7 48840 1 1  16 VAL HG13 H -10.629  -4.672  37.869 1.00 . A A .   5 VAL HG13 1 1 
        7 48841 1 1  16 VAL HG21 H -12.226  -4.550  34.448 1.00 . A A .   5 VAL HG21 1 1 
        7 48842 1 1  16 VAL HG22 H -11.939  -6.042  35.344 1.00 . A A .   5 VAL HG22 1 1 
        7 48843 1 1  16 VAL HG23 H -10.696  -4.792  35.292 1.00 . A A .   5 VAL HG23 1 1 
        7 48844 1 1  16 VAL N    N -14.533  -3.826  37.832 1.00 . A A .   5 VAL N    1 1 
        7 48845 1 1  16 VAL O    O -14.335  -6.652  37.591 1.00 . A A .   5 VAL O    1 1 
        7 48846 1 1  17 GLU C    C -14.369  -8.329  33.945 1.00 . A A .   6 GLU C    1 1 
        7 48847 1 1  17 GLU CA   C -15.192  -7.781  35.120 1.00 . A A .   6 GLU CA   1 1 
        7 48848 1 1  17 GLU CB   C -16.713  -7.864  34.793 1.00 . A A .   6 GLU CB   1 1 
        7 48849 1 1  17 GLU CD   C -19.136  -7.471  35.573 1.00 . A A .   6 GLU CD   1 1 
        7 48850 1 1  17 GLU CG   C -17.641  -7.281  35.884 1.00 . A A .   6 GLU CG   1 1 
        7 48851 1 1  17 GLU H    H -14.844  -5.755  34.635 1.00 . A A .   6 GLU H    1 1 
        7 48852 1 1  17 GLU HA   H -14.984  -8.379  36.007 1.00 . A A .   6 GLU HA   1 1 
        7 48853 1 1  17 GLU HB2  H -16.897  -7.322  33.872 1.00 . A A .   6 GLU HB2  1 1 
        7 48854 1 1  17 GLU HB3  H -16.979  -8.909  34.640 1.00 . A A .   6 GLU HB3  1 1 
        7 48855 1 1  17 GLU HG2  H -17.405  -7.759  36.830 1.00 . A A .   6 GLU HG2  1 1 
        7 48856 1 1  17 GLU HG3  H -17.439  -6.219  35.981 1.00 . A A .   6 GLU HG3  1 1 
        7 48857 1 1  17 GLU N    N -14.789  -6.392  35.378 1.00 . A A .   6 GLU N    1 1 
        7 48858 1 1  17 GLU O    O -14.419  -7.771  32.847 1.00 . A A .   6 GLU O    1 1 
        7 48859 1 1  17 GLU OE1  O -19.704  -6.674  34.788 1.00 . A A .   6 GLU OE1  1 1 
        7 48860 1 1  17 GLU OE2  O -19.742  -8.443  36.080 1.00 . A A .   6 GLU OE2  1 1 
        7 48861 1 1  18 THR C    C -13.767 -10.908  32.243 1.00 . A A .   7 THR C    1 1 
        7 48862 1 1  18 THR CA   C -12.814 -10.074  33.140 1.00 . A A .   7 THR CA   1 1 
        7 48863 1 1  18 THR CB   C -11.698 -10.962  33.792 1.00 . A A .   7 THR CB   1 1 
        7 48864 1 1  18 THR CG2  C -10.760 -11.600  32.752 1.00 . A A .   7 THR CG2  1 1 
        7 48865 1 1  18 THR H    H -13.571  -9.763  35.100 1.00 . A A .   7 THR H    1 1 
        7 48866 1 1  18 THR HA   H -12.328  -9.309  32.532 1.00 . A A .   7 THR HA   1 1 
        7 48867 1 1  18 THR HB   H -12.173 -11.752  34.366 1.00 . A A .   7 THR HB   1 1 
        7 48868 1 1  18 THR HG1  H -11.446  -9.920  35.450 1.00 . A A .   7 THR HG1  1 1 
        7 48869 1 1  18 THR HG21 H -10.259 -10.825  32.185 1.00 . A A .   7 THR HG21 1 1 
        7 48870 1 1  18 THR HG22 H -11.330 -12.222  32.076 1.00 . A A .   7 THR HG22 1 1 
        7 48871 1 1  18 THR HG23 H -10.019 -12.209  33.254 1.00 . A A .   7 THR HG23 1 1 
        7 48872 1 1  18 THR N    N -13.602  -9.403  34.185 1.00 . A A .   7 THR N    1 1 
        7 48873 1 1  18 THR O    O -14.011 -12.095  32.495 1.00 . A A .   7 THR O    1 1 
        7 48874 1 1  18 THR OG1  O -10.912 -10.156  34.687 1.00 . A A .   7 THR OG1  1 1 
        7 48875 1 1  19 THR C    C -14.841 -11.735  29.318 1.00 . A A .   8 THR C    1 1 
        7 48876 1 1  19 THR CA   C -15.416 -10.790  30.388 1.00 . A A .   8 THR CA   1 1 
        7 48877 1 1  19 THR CB   C -16.232  -9.630  29.724 1.00 . A A .   8 THR CB   1 1 
        7 48878 1 1  19 THR CG2  C -17.164  -8.929  30.727 1.00 . A A .   8 THR CG2  1 1 
        7 48879 1 1  19 THR H    H -14.051  -9.314  31.051 1.00 . A A .   8 THR H    1 1 
        7 48880 1 1  19 THR HA   H -16.093 -11.355  31.026 1.00 . A A .   8 THR HA   1 1 
        7 48881 1 1  19 THR HB   H -16.837 -10.039  28.916 1.00 . A A .   8 THR HB   1 1 
        7 48882 1 1  19 THR HG1  H -15.640  -8.360  28.322 1.00 . A A .   8 THR HG1  1 1 
        7 48883 1 1  19 THR HG21 H -16.579  -8.497  31.531 1.00 . A A .   8 THR HG21 1 1 
        7 48884 1 1  19 THR HG22 H -17.867  -9.642  31.143 1.00 . A A .   8 THR HG22 1 1 
        7 48885 1 1  19 THR HG23 H -17.712  -8.142  30.226 1.00 . A A .   8 THR HG23 1 1 
        7 48886 1 1  19 THR N    N -14.352 -10.233  31.237 1.00 . A A .   8 THR N    1 1 
        7 48887 1 1  19 THR O    O -15.147 -12.934  29.304 1.00 . A A .   8 THR O    1 1 
        7 48888 1 1  19 THR OG1  O -15.320  -8.659  29.178 1.00 . A A .   8 THR OG1  1 1 
        7 48889 1 1  20 GLN C    C -11.829 -11.958  27.543 1.00 . A A .   9 GLN C    1 1 
        7 48890 1 1  20 GLN CA   C -13.359 -11.950  27.344 1.00 . A A .   9 GLN CA   1 1 
        7 48891 1 1  20 GLN CB   C -13.811 -11.342  25.974 1.00 . A A .   9 GLN CB   1 1 
        7 48892 1 1  20 GLN CD   C -13.805 -13.559  24.619 1.00 . A A .   9 GLN CD   1 1 
        7 48893 1 1  20 GLN CG   C -13.337 -12.100  24.706 1.00 . A A .   9 GLN CG   1 1 
        7 48894 1 1  20 GLN H    H -13.740 -10.246  28.553 1.00 . A A .   9 GLN H    1 1 
        7 48895 1 1  20 GLN HA   H -13.704 -12.982  27.398 1.00 . A A .   9 GLN HA   1 1 
        7 48896 1 1  20 GLN HB2  H -14.895 -11.318  25.957 1.00 . A A .   9 GLN HB2  1 1 
        7 48897 1 1  20 GLN HB3  H -13.450 -10.321  25.910 1.00 . A A .   9 GLN HB3  1 1 
        7 48898 1 1  20 GLN HE21 H -12.144 -14.072  23.661 1.00 . A A .   9 GLN HE21 1 1 
        7 48899 1 1  20 GLN HE22 H -13.269 -15.350  23.948 1.00 . A A .   9 GLN HE22 1 1 
        7 48900 1 1  20 GLN HG2  H -13.715 -11.580  23.835 1.00 . A A .   9 GLN HG2  1 1 
        7 48901 1 1  20 GLN HG3  H -12.253 -12.079  24.680 1.00 . A A .   9 GLN HG3  1 1 
        7 48902 1 1  20 GLN N    N -13.980 -11.192  28.445 1.00 . A A .   9 GLN N    1 1 
        7 48903 1 1  20 GLN NE2  N -12.991 -14.413  24.018 1.00 . A A .   9 GLN NE2  1 1 
        7 48904 1 1  20 GLN O    O -11.048 -11.638  26.636 1.00 . A A .   9 GLN O    1 1 
        7 48905 1 1  20 GLN OE1  O -14.878 -13.919  25.101 1.00 . A A .   9 GLN OE1  1 1 
        7 48906 1 1  21 GLY C    C  -9.221 -11.187  29.122 1.00 . A A .  10 GLY C    1 1 
        7 48907 1 1  21 GLY CA   C -10.000 -12.499  29.128 1.00 . A A .  10 GLY CA   1 1 
        7 48908 1 1  21 GLY H    H -12.097 -12.463  29.470 1.00 . A A .  10 GLY H    1 1 
        7 48909 1 1  21 GLY HA2  H  -9.945 -12.937  30.116 1.00 . A A .  10 GLY HA2  1 1 
        7 48910 1 1  21 GLY HA3  H  -9.545 -13.186  28.424 1.00 . A A .  10 GLY HA3  1 1 
        7 48911 1 1  21 GLY N    N -11.418 -12.322  28.778 1.00 . A A .  10 GLY N    1 1 
        7 48912 1 1  21 GLY O    O  -9.036 -10.550  30.169 1.00 . A A .  10 GLY O    1 1 
        7 48913 1 1  22 LEU C    C  -9.112  -8.368  27.771 1.00 . A A .  11 LEU C    1 1 
        7 48914 1 1  22 LEU CA   C  -8.085  -9.513  27.689 1.00 . A A .  11 LEU CA   1 1 
        7 48915 1 1  22 LEU CB   C  -7.350  -9.514  26.308 1.00 . A A .  11 LEU CB   1 1 
        7 48916 1 1  22 LEU CD1  C  -6.533 -11.994  26.214 1.00 . A A .  11 LEU CD1  1 1 
        7 48917 1 1  22 LEU CD2  C  -5.334 -10.202  24.865 1.00 . A A .  11 LEU CD2  1 1 
        7 48918 1 1  22 LEU CG   C  -6.129 -10.499  26.156 1.00 . A A .  11 LEU CG   1 1 
        7 48919 1 1  22 LEU H    H  -8.937 -11.376  27.151 1.00 . A A .  11 LEU H    1 1 
        7 48920 1 1  22 LEU HA   H  -7.348  -9.380  28.479 1.00 . A A .  11 LEU HA   1 1 
        7 48921 1 1  22 LEU HB2  H  -8.074  -9.753  25.539 1.00 . A A .  11 LEU HB2  1 1 
        7 48922 1 1  22 LEU HB3  H  -6.988  -8.504  26.123 1.00 . A A .  11 LEU HB3  1 1 
        7 48923 1 1  22 LEU HD11 H  -7.023 -12.198  27.158 1.00 . A A .  11 LEU HD11 1 1 
        7 48924 1 1  22 LEU HD12 H  -5.649 -12.613  26.139 1.00 . A A .  11 LEU HD12 1 1 
        7 48925 1 1  22 LEU HD13 H  -7.209 -12.232  25.402 1.00 . A A .  11 LEU HD13 1 1 
        7 48926 1 1  22 LEU HD21 H  -4.487 -10.873  24.793 1.00 . A A .  11 LEU HD21 1 1 
        7 48927 1 1  22 LEU HD22 H  -4.969  -9.184  24.891 1.00 . A A .  11 LEU HD22 1 1 
        7 48928 1 1  22 LEU HD23 H  -5.969 -10.330  23.994 1.00 . A A .  11 LEU HD23 1 1 
        7 48929 1 1  22 LEU HG   H  -5.456 -10.327  26.986 1.00 . A A .  11 LEU HG   1 1 
        7 48930 1 1  22 LEU N    N  -8.774 -10.790  27.922 1.00 . A A .  11 LEU N    1 1 
        7 48931 1 1  22 LEU O    O  -8.807  -7.286  28.290 1.00 . A A .  11 LEU O    1 1 
        7 48932 1 1  23 GLY C    C -11.991  -7.604  28.775 1.00 . A A .  12 GLY C    1 1 
        7 48933 1 1  23 GLY CA   C -11.462  -7.720  27.350 1.00 . A A .  12 GLY CA   1 1 
        7 48934 1 1  23 GLY H    H -10.466  -9.509  26.813 1.00 . A A .  12 GLY H    1 1 
        7 48935 1 1  23 GLY HA2  H -11.151  -6.743  26.997 1.00 . A A .  12 GLY HA2  1 1 
        7 48936 1 1  23 GLY HA3  H -12.259  -8.077  26.712 1.00 . A A .  12 GLY HA3  1 1 
        7 48937 1 1  23 GLY N    N -10.334  -8.645  27.258 1.00 . A A .  12 GLY N    1 1 
        7 48938 1 1  23 GLY O    O -12.373  -8.618  29.385 1.00 . A A .  12 GLY O    1 1 
        7 48939 1 1  24 ARG C    C -13.489  -5.006  30.701 1.00 . A A .  13 ARG C    1 1 
        7 48940 1 1  24 ARG CA   C -12.383  -6.071  30.691 1.00 . A A .  13 ARG CA   1 1 
        7 48941 1 1  24 ARG CB   C -11.170  -5.572  31.517 1.00 . A A .  13 ARG CB   1 1 
        7 48942 1 1  24 ARG CD   C  -8.851  -6.063  32.507 1.00 . A A .  13 ARG CD   1 1 
        7 48943 1 1  24 ARG CG   C  -9.975  -6.546  31.573 1.00 . A A .  13 ARG CG   1 1 
        7 48944 1 1  24 ARG CZ   C  -7.627  -8.193  33.044 1.00 . A A .  13 ARG CZ   1 1 
        7 48945 1 1  24 ARG H    H -11.697  -5.627  28.744 1.00 . A A .  13 ARG H    1 1 
        7 48946 1 1  24 ARG HA   H -12.768  -6.984  31.147 1.00 . A A .  13 ARG HA   1 1 
        7 48947 1 1  24 ARG HB2  H -10.823  -4.637  31.092 1.00 . A A .  13 ARG HB2  1 1 
        7 48948 1 1  24 ARG HB3  H -11.504  -5.386  32.534 1.00 . A A .  13 ARG HB3  1 1 
        7 48949 1 1  24 ARG HD2  H  -8.526  -5.080  32.181 1.00 . A A .  13 ARG HD2  1 1 
        7 48950 1 1  24 ARG HD3  H  -9.231  -5.989  33.521 1.00 . A A .  13 ARG HD3  1 1 
        7 48951 1 1  24 ARG HE   H  -6.883  -6.629  32.033 1.00 . A A .  13 ARG HE   1 1 
        7 48952 1 1  24 ARG HG2  H -10.323  -7.511  31.926 1.00 . A A .  13 ARG HG2  1 1 
        7 48953 1 1  24 ARG HG3  H  -9.571  -6.664  30.572 1.00 . A A .  13 ARG HG3  1 1 
        7 48954 1 1  24 ARG HH11 H  -9.538  -8.226  33.733 1.00 . A A .  13 ARG HH11 1 1 
        7 48955 1 1  24 ARG HH12 H  -8.610  -9.648  34.065 1.00 . A A .  13 ARG HH12 1 1 
        7 48956 1 1  24 ARG HH21 H  -5.688  -8.466  32.549 1.00 . A A .  13 ARG HH21 1 1 
        7 48957 1 1  24 ARG HH22 H  -6.433  -9.784  33.398 1.00 . A A .  13 ARG HH22 1 1 
        7 48958 1 1  24 ARG N    N -11.983  -6.370  29.309 1.00 . A A .  13 ARG N    1 1 
        7 48959 1 1  24 ARG NE   N  -7.684  -6.964  32.493 1.00 . A A .  13 ARG NE   1 1 
        7 48960 1 1  24 ARG NH1  N  -8.675  -8.730  33.665 1.00 . A A .  13 ARG NH1  1 1 
        7 48961 1 1  24 ARG NH2  N  -6.494  -8.868  32.993 1.00 . A A .  13 ARG NH2  1 1 
        7 48962 1 1  24 ARG O    O -13.292  -3.884  30.211 1.00 . A A .  13 ARG O    1 1 
        7 48963 1 1  25 ARG C    C -15.680  -3.717  32.759 1.00 . A A .  14 ARG C    1 1 
        7 48964 1 1  25 ARG CA   C -15.799  -4.488  31.434 1.00 . A A .  14 ARG CA   1 1 
        7 48965 1 1  25 ARG CB   C -17.094  -5.339  31.417 1.00 . A A .  14 ARG CB   1 1 
        7 48966 1 1  25 ARG CD   C -19.646  -5.451  31.524 1.00 . A A .  14 ARG CD   1 1 
        7 48967 1 1  25 ARG CG   C -18.405  -4.545  31.577 1.00 . A A .  14 ARG CG   1 1 
        7 48968 1 1  25 ARG CZ   C -20.603  -7.173  29.978 1.00 . A A .  14 ARG CZ   1 1 
        7 48969 1 1  25 ARG H    H -14.729  -6.300  31.571 1.00 . A A .  14 ARG H    1 1 
        7 48970 1 1  25 ARG HA   H -15.827  -3.783  30.604 1.00 . A A .  14 ARG HA   1 1 
        7 48971 1 1  25 ARG HB2  H -17.139  -5.877  30.475 1.00 . A A .  14 ARG HB2  1 1 
        7 48972 1 1  25 ARG HB3  H -17.040  -6.068  32.223 1.00 . A A .  14 ARG HB3  1 1 
        7 48973 1 1  25 ARG HD2  H -19.616  -6.142  32.360 1.00 . A A .  14 ARG HD2  1 1 
        7 48974 1 1  25 ARG HD3  H -20.532  -4.832  31.606 1.00 . A A .  14 ARG HD3  1 1 
        7 48975 1 1  25 ARG HE   H -19.039  -5.995  29.581 1.00 . A A .  14 ARG HE   1 1 
        7 48976 1 1  25 ARG HG2  H -18.387  -4.028  32.532 1.00 . A A .  14 ARG HG2  1 1 
        7 48977 1 1  25 ARG HG3  H -18.470  -3.809  30.780 1.00 . A A .  14 ARG HG3  1 1 
        7 48978 1 1  25 ARG HH11 H -21.595  -7.082  31.749 1.00 . A A .  14 ARG HH11 1 1 
        7 48979 1 1  25 ARG HH12 H -22.201  -8.250  30.623 1.00 . A A .  14 ARG HH12 1 1 
        7 48980 1 1  25 ARG HH21 H -19.822  -7.506  28.142 1.00 . A A .  14 ARG HH21 1 1 
        7 48981 1 1  25 ARG HH22 H -21.186  -8.494  28.562 1.00 . A A .  14 ARG HH22 1 1 
        7 48982 1 1  25 ARG N    N -14.645  -5.376  31.262 1.00 . A A .  14 ARG N    1 1 
        7 48983 1 1  25 ARG NE   N -19.713  -6.214  30.264 1.00 . A A .  14 ARG NE   1 1 
        7 48984 1 1  25 ARG NH1  N -21.542  -7.533  30.854 1.00 . A A .  14 ARG NH1  1 1 
        7 48985 1 1  25 ARG NH2  N -20.534  -7.773  28.805 1.00 . A A .  14 ARG NH2  1 1 
        7 48986 1 1  25 ARG O    O -15.976  -4.262  33.828 1.00 . A A .  14 ARG O    1 1 
        7 48987 1 1  26 VAL C    C -16.392  -0.720  33.951 1.00 . A A .  15 VAL C    1 1 
        7 48988 1 1  26 VAL CA   C -15.124  -1.587  33.877 1.00 . A A .  15 VAL CA   1 1 
        7 48989 1 1  26 VAL CB   C -13.828  -0.691  33.879 1.00 . A A .  15 VAL CB   1 1 
        7 48990 1 1  26 VAL CG1  C -13.774   0.231  35.132 1.00 . A A .  15 VAL CG1  1 1 
        7 48991 1 1  26 VAL CG2  C -12.558  -1.574  33.781 1.00 . A A .  15 VAL CG2  1 1 
        7 48992 1 1  26 VAL H    H -14.886  -2.122  31.830 1.00 . A A .  15 VAL H    1 1 
        7 48993 1 1  26 VAL HA   H -15.089  -2.223  34.768 1.00 . A A .  15 VAL HA   1 1 
        7 48994 1 1  26 VAL HB   H -13.861  -0.052  32.997 1.00 . A A .  15 VAL HB   1 1 
        7 48995 1 1  26 VAL HG11 H -13.778  -0.369  36.035 1.00 . A A .  15 VAL HG11 1 1 
        7 48996 1 1  26 VAL HG12 H -14.637   0.882  35.136 1.00 . A A .  15 VAL HG12 1 1 
        7 48997 1 1  26 VAL HG13 H -12.878   0.837  35.105 1.00 . A A .  15 VAL HG13 1 1 
        7 48998 1 1  26 VAL HG21 H -12.599  -2.168  32.875 1.00 . A A .  15 VAL HG21 1 1 
        7 48999 1 1  26 VAL HG22 H -12.495  -2.237  34.635 1.00 . A A .  15 VAL HG22 1 1 
        7 49000 1 1  26 VAL HG23 H -11.677  -0.947  33.750 1.00 . A A .  15 VAL HG23 1 1 
        7 49001 1 1  26 VAL N    N -15.199  -2.465  32.695 1.00 . A A .  15 VAL N    1 1 
        7 49002 1 1  26 VAL O    O -16.519   0.289  33.241 1.00 . A A .  15 VAL O    1 1 
        7 49003 1 1  27 THR C    C -18.260   0.766  35.980 1.00 . A A .  16 THR C    1 1 
        7 49004 1 1  27 THR CA   C -18.579  -0.447  35.087 1.00 . A A .  16 THR CA   1 1 
        7 49005 1 1  27 THR CB   C -19.601  -1.388  35.805 1.00 . A A .  16 THR CB   1 1 
        7 49006 1 1  27 THR CG2  C -20.926  -0.669  36.142 1.00 . A A .  16 THR CG2  1 1 
        7 49007 1 1  27 THR H    H -17.221  -2.059  35.179 1.00 . A A .  16 THR H    1 1 
        7 49008 1 1  27 THR HA   H -19.023  -0.108  34.152 1.00 . A A .  16 THR HA   1 1 
        7 49009 1 1  27 THR HB   H -19.151  -1.734  36.731 1.00 . A A .  16 THR HB   1 1 
        7 49010 1 1  27 THR HG1  H -19.627  -2.359  34.072 1.00 . A A .  16 THR HG1  1 1 
        7 49011 1 1  27 THR HG21 H -20.730   0.190  36.769 1.00 . A A .  16 THR HG21 1 1 
        7 49012 1 1  27 THR HG22 H -21.588  -1.346  36.669 1.00 . A A .  16 THR HG22 1 1 
        7 49013 1 1  27 THR HG23 H -21.409  -0.343  35.229 1.00 . A A .  16 THR HG23 1 1 
        7 49014 1 1  27 THR N    N -17.350  -1.179  34.770 1.00 . A A .  16 THR N    1 1 
        7 49015 1 1  27 THR O    O -17.757   0.594  37.087 1.00 . A A .  16 THR O    1 1 
        7 49016 1 1  27 THR OG1  O -19.873  -2.546  34.985 1.00 . A A .  16 THR OG1  1 1 
        7 49017 1 1  28 ILE C    C -19.678   3.935  36.456 1.00 . A A .  17 ILE C    1 1 
        7 49018 1 1  28 ILE CA   C -18.318   3.241  36.221 1.00 . A A .  17 ILE CA   1 1 
        7 49019 1 1  28 ILE CB   C -17.347   4.214  35.438 1.00 . A A .  17 ILE CB   1 1 
        7 49020 1 1  28 ILE CD1  C -15.055   4.300  34.198 1.00 . A A .  17 ILE CD1  1 1 
        7 49021 1 1  28 ILE CG1  C -16.016   3.481  35.047 1.00 . A A .  17 ILE CG1  1 1 
        7 49022 1 1  28 ILE CG2  C -17.052   5.508  36.257 1.00 . A A .  17 ILE CG2  1 1 
        7 49023 1 1  28 ILE H    H -18.912   2.041  34.577 1.00 . A A .  17 ILE H    1 1 
        7 49024 1 1  28 ILE HA   H -17.868   3.008  37.189 1.00 . A A .  17 ILE HA   1 1 
        7 49025 1 1  28 ILE HB   H -17.854   4.516  34.523 1.00 . A A .  17 ILE HB   1 1 
        7 49026 1 1  28 ILE HD11 H -14.181   3.707  33.973 1.00 . A A .  17 ILE HD11 1 1 
        7 49027 1 1  28 ILE HD12 H -14.757   5.184  34.741 1.00 . A A .  17 ILE HD12 1 1 
        7 49028 1 1  28 ILE HD13 H -15.539   4.591  33.274 1.00 . A A .  17 ILE HD13 1 1 
        7 49029 1 1  28 ILE HG12 H -15.483   3.195  35.943 1.00 . A A .  17 ILE HG12 1 1 
        7 49030 1 1  28 ILE HG13 H -16.257   2.584  34.486 1.00 . A A .  17 ILE HG13 1 1 
        7 49031 1 1  28 ILE HG21 H -16.560   5.250  37.190 1.00 . A A .  17 ILE HG21 1 1 
        7 49032 1 1  28 ILE HG22 H -17.979   6.020  36.478 1.00 . A A .  17 ILE HG22 1 1 
        7 49033 1 1  28 ILE HG23 H -16.411   6.172  35.689 1.00 . A A .  17 ILE HG23 1 1 
        7 49034 1 1  28 ILE N    N -18.536   1.983  35.480 1.00 . A A .  17 ILE N    1 1 
        7 49035 1 1  28 ILE O    O -20.554   3.899  35.585 1.00 . A A .  17 ILE O    1 1 
        7 49036 1 1  29 THR C    C -20.588   6.758  38.376 1.00 . A A .  18 THR C    1 1 
        7 49037 1 1  29 THR CA   C -21.026   5.334  38.002 1.00 . A A .  18 THR CA   1 1 
        7 49038 1 1  29 THR CB   C -21.817   4.681  39.182 1.00 . A A .  18 THR CB   1 1 
        7 49039 1 1  29 THR CG2  C -23.069   5.495  39.575 1.00 . A A .  18 THR CG2  1 1 
        7 49040 1 1  29 THR H    H -19.131   4.456  38.309 1.00 . A A .  18 THR H    1 1 
        7 49041 1 1  29 THR HA   H -21.693   5.382  37.134 1.00 . A A .  18 THR HA   1 1 
        7 49042 1 1  29 THR HB   H -21.160   4.614  40.045 1.00 . A A .  18 THR HB   1 1 
        7 49043 1 1  29 THR HG1  H -21.560   2.994  38.189 1.00 . A A .  18 THR HG1  1 1 
        7 49044 1 1  29 THR HG21 H -23.732   5.585  38.722 1.00 . A A .  18 THR HG21 1 1 
        7 49045 1 1  29 THR HG22 H -22.773   6.483  39.902 1.00 . A A .  18 THR HG22 1 1 
        7 49046 1 1  29 THR HG23 H -23.590   4.996  40.380 1.00 . A A .  18 THR HG23 1 1 
        7 49047 1 1  29 THR N    N -19.844   4.541  37.643 1.00 . A A .  18 THR N    1 1 
        7 49048 1 1  29 THR O    O -19.817   6.957  39.330 1.00 . A A .  18 THR O    1 1 
        7 49049 1 1  29 THR OG1  O -22.208   3.350  38.809 1.00 . A A .  18 THR OG1  1 1 
        7 49050 1 1  30 ILE C    C -21.939   9.666  38.754 1.00 . A A .  19 ILE C    1 1 
        7 49051 1 1  30 ILE CA   C -20.846   9.159  37.804 1.00 . A A .  19 ILE CA   1 1 
        7 49052 1 1  30 ILE CB   C -20.904   9.927  36.432 1.00 . A A .  19 ILE CB   1 1 
        7 49053 1 1  30 ILE CD1  C -19.970   9.808  34.027 1.00 . A A .  19 ILE CD1  1 1 
        7 49054 1 1  30 ILE CG1  C -19.833   9.342  35.455 1.00 . A A .  19 ILE CG1  1 1 
        7 49055 1 1  30 ILE CG2  C -20.715  11.458  36.612 1.00 . A A .  19 ILE CG2  1 1 
        7 49056 1 1  30 ILE H    H -21.576   7.456  36.795 1.00 . A A .  19 ILE H    1 1 
        7 49057 1 1  30 ILE HA   H -19.867   9.309  38.255 1.00 . A A .  19 ILE HA   1 1 
        7 49058 1 1  30 ILE HB   H -21.896   9.762  36.000 1.00 . A A .  19 ILE HB   1 1 
        7 49059 1 1  30 ILE HD11 H -19.829  10.877  33.981 1.00 . A A .  19 ILE HD11 1 1 
        7 49060 1 1  30 ILE HD12 H -20.954   9.557  33.652 1.00 . A A .  19 ILE HD12 1 1 
        7 49061 1 1  30 ILE HD13 H -19.222   9.319  33.421 1.00 . A A .  19 ILE HD13 1 1 
        7 49062 1 1  30 ILE HG12 H -18.844   9.627  35.791 1.00 . A A .  19 ILE HG12 1 1 
        7 49063 1 1  30 ILE HG13 H -19.901   8.260  35.451 1.00 . A A .  19 ILE HG13 1 1 
        7 49064 1 1  30 ILE HG21 H -21.481  11.847  37.270 1.00 . A A .  19 ILE HG21 1 1 
        7 49065 1 1  30 ILE HG22 H -20.790  11.958  35.652 1.00 . A A .  19 ILE HG22 1 1 
        7 49066 1 1  30 ILE HG23 H -19.741  11.659  37.042 1.00 . A A .  19 ILE HG23 1 1 
        7 49067 1 1  30 ILE N    N -21.054   7.724  37.579 1.00 . A A .  19 ILE N    1 1 
        7 49068 1 1  30 ILE O    O -23.118   9.338  38.559 1.00 . A A .  19 ILE O    1 1 
        7 49069 1 1  31 ALA C    C -23.488  11.940  40.195 1.00 . A A .  20 ALA C    1 1 
        7 49070 1 1  31 ALA CA   C -22.457  10.972  40.794 1.00 . A A .  20 ALA CA   1 1 
        7 49071 1 1  31 ALA CB   C -21.663  11.646  41.919 1.00 . A A .  20 ALA CB   1 1 
        7 49072 1 1  31 ALA H    H -20.604  10.722  39.811 1.00 . A A .  20 ALA H    1 1 
        7 49073 1 1  31 ALA HA   H -22.982  10.120  41.222 1.00 . A A .  20 ALA HA   1 1 
        7 49074 1 1  31 ALA HB1  H -22.338  11.977  42.701 1.00 . A A .  20 ALA HB1  1 1 
        7 49075 1 1  31 ALA HB2  H -21.126  12.502  41.529 1.00 . A A .  20 ALA HB2  1 1 
        7 49076 1 1  31 ALA HB3  H -20.953  10.942  42.335 1.00 . A A .  20 ALA HB3  1 1 
        7 49077 1 1  31 ALA N    N -21.540  10.461  39.764 1.00 . A A .  20 ALA N    1 1 
        7 49078 1 1  31 ALA O    O -23.208  12.623  39.207 1.00 . A A .  20 ALA O    1 1 
        7 49079 1 1  32 ALA C    C -25.426  14.305  40.270 1.00 . A A .  21 ALA C    1 1 
        7 49080 1 1  32 ALA CA   C -25.819  12.818  40.406 1.00 . A A .  21 ALA CA   1 1 
        7 49081 1 1  32 ALA CB   C -26.960  12.657  41.424 1.00 . A A .  21 ALA CB   1 1 
        7 49082 1 1  32 ALA H    H -24.810  11.370  41.587 1.00 . A A .  21 ALA H    1 1 
        7 49083 1 1  32 ALA HA   H -26.173  12.453  39.447 1.00 . A A .  21 ALA HA   1 1 
        7 49084 1 1  32 ALA HB1  H -27.219  11.609  41.513 1.00 . A A .  21 ALA HB1  1 1 
        7 49085 1 1  32 ALA HB2  H -27.829  13.208  41.093 1.00 . A A .  21 ALA HB2  1 1 
        7 49086 1 1  32 ALA HB3  H -26.646  13.030  42.393 1.00 . A A .  21 ALA HB3  1 1 
        7 49087 1 1  32 ALA N    N -24.680  11.969  40.816 1.00 . A A .  21 ALA N    1 1 
        7 49088 1 1  32 ALA O    O -25.810  14.984  39.305 1.00 . A A .  21 ALA O    1 1 
        7 49089 1 1  33 ASP C    C -22.999  16.380  40.276 1.00 . A A .  22 ASP C    1 1 
        7 49090 1 1  33 ASP CA   C -24.135  16.170  41.286 1.00 . A A .  22 ASP CA   1 1 
        7 49091 1 1  33 ASP CB   C -23.656  16.546  42.715 1.00 . A A .  22 ASP CB   1 1 
        7 49092 1 1  33 ASP CG   C -22.443  15.726  43.191 1.00 . A A .  22 ASP CG   1 1 
        7 49093 1 1  33 ASP H    H -24.371  14.176  41.969 1.00 . A A .  22 ASP H    1 1 
        7 49094 1 1  33 ASP HA   H -24.959  16.829  41.016 1.00 . A A .  22 ASP HA   1 1 
        7 49095 1 1  33 ASP HB2  H -23.398  17.602  42.732 1.00 . A A .  22 ASP HB2  1 1 
        7 49096 1 1  33 ASP HB3  H -24.474  16.386  43.408 1.00 . A A .  22 ASP HB3  1 1 
        7 49097 1 1  33 ASP N    N -24.635  14.783  41.246 1.00 . A A .  22 ASP N    1 1 
        7 49098 1 1  33 ASP O    O -22.852  17.476  39.754 1.00 . A A .  22 ASP O    1 1 
        7 49099 1 1  33 ASP OD1  O -22.619  14.543  43.565 1.00 . A A .  22 ASP OD1  1 1 
        7 49100 1 1  33 ASP OD2  O -21.309  16.251  43.173 1.00 . A A .  22 ASP OD2  1 1 
        7 49101 1 1  34 SER C    C -21.537  15.471  37.618 1.00 . A A .  23 SER C    1 1 
        7 49102 1 1  34 SER CA   C -21.062  15.366  39.080 1.00 . A A .  23 SER CA   1 1 
        7 49103 1 1  34 SER CB   C -20.163  14.127  39.281 1.00 . A A .  23 SER CB   1 1 
        7 49104 1 1  34 SER H    H -22.395  14.476  40.484 1.00 . A A .  23 SER H    1 1 
        7 49105 1 1  34 SER HA   H -20.482  16.251  39.311 1.00 . A A .  23 SER HA   1 1 
        7 49106 1 1  34 SER HB2  H -20.720  13.231  39.040 1.00 . A A .  23 SER HB2  1 1 
        7 49107 1 1  34 SER HB3  H -19.294  14.193  38.636 1.00 . A A .  23 SER HB3  1 1 
        7 49108 1 1  34 SER HG   H -19.686  14.907  41.023 1.00 . A A .  23 SER HG   1 1 
        7 49109 1 1  34 SER N    N -22.206  15.320  40.020 1.00 . A A .  23 SER N    1 1 
        7 49110 1 1  34 SER O    O -20.827  16.010  36.764 1.00 . A A .  23 SER O    1 1 
        7 49111 1 1  34 SER OG   O -19.722  14.029  40.626 1.00 . A A .  23 SER OG   1 1 
        7 49112 1 1  35 ILE C    C -23.798  16.609  35.888 1.00 . A A .  24 ILE C    1 1 
        7 49113 1 1  35 ILE CA   C -23.432  15.129  36.057 1.00 . A A .  24 ILE CA   1 1 
        7 49114 1 1  35 ILE CB   C -24.729  14.245  35.960 1.00 . A A .  24 ILE CB   1 1 
        7 49115 1 1  35 ILE CD1  C -25.577  11.815  36.136 1.00 . A A .  24 ILE CD1  1 1 
        7 49116 1 1  35 ILE CG1  C -24.378  12.733  36.121 1.00 . A A .  24 ILE CG1  1 1 
        7 49117 1 1  35 ILE CG2  C -25.493  14.505  34.632 1.00 . A A .  24 ILE CG2  1 1 
        7 49118 1 1  35 ILE H    H -23.204  14.433  38.050 1.00 . A A .  24 ILE H    1 1 
        7 49119 1 1  35 ILE HA   H -22.750  14.837  35.264 1.00 . A A .  24 ILE HA   1 1 
        7 49120 1 1  35 ILE HB   H -25.387  14.536  36.778 1.00 . A A .  24 ILE HB   1 1 
        7 49121 1 1  35 ILE HD11 H -26.260  12.113  36.920 1.00 . A A .  24 ILE HD11 1 1 
        7 49122 1 1  35 ILE HD12 H -25.248  10.802  36.319 1.00 . A A .  24 ILE HD12 1 1 
        7 49123 1 1  35 ILE HD13 H -26.083  11.858  35.180 1.00 . A A .  24 ILE HD13 1 1 
        7 49124 1 1  35 ILE HG12 H -23.741  12.417  35.304 1.00 . A A .  24 ILE HG12 1 1 
        7 49125 1 1  35 ILE HG13 H -23.846  12.587  37.054 1.00 . A A .  24 ILE HG13 1 1 
        7 49126 1 1  35 ILE HG21 H -26.392  13.901  34.597 1.00 . A A .  24 ILE HG21 1 1 
        7 49127 1 1  35 ILE HG22 H -24.863  14.251  33.787 1.00 . A A .  24 ILE HG22 1 1 
        7 49128 1 1  35 ILE HG23 H -25.769  15.549  34.566 1.00 . A A .  24 ILE HG23 1 1 
        7 49129 1 1  35 ILE N    N -22.751  14.950  37.350 1.00 . A A .  24 ILE N    1 1 
        7 49130 1 1  35 ILE O    O -23.458  17.224  34.883 1.00 . A A .  24 ILE O    1 1 
        7 49131 1 1  36 GLU C    C -23.702  19.540  36.874 1.00 . A A .  25 GLU C    1 1 
        7 49132 1 1  36 GLU CA   C -24.904  18.570  36.950 1.00 . A A .  25 GLU CA   1 1 
        7 49133 1 1  36 GLU CB   C -25.744  18.821  38.235 1.00 . A A .  25 GLU CB   1 1 
        7 49134 1 1  36 GLU CD   C -27.160  20.741  37.222 1.00 . A A .  25 GLU CD   1 1 
        7 49135 1 1  36 GLU CG   C -26.273  20.261  38.399 1.00 . A A .  25 GLU CG   1 1 
        7 49136 1 1  36 GLU H    H -24.653  16.595  37.701 1.00 . A A .  25 GLU H    1 1 
        7 49137 1 1  36 GLU HA   H -25.537  18.730  36.081 1.00 . A A .  25 GLU HA   1 1 
        7 49138 1 1  36 GLU HB2  H -26.598  18.153  38.226 1.00 . A A .  25 GLU HB2  1 1 
        7 49139 1 1  36 GLU HB3  H -25.136  18.583  39.106 1.00 . A A .  25 GLU HB3  1 1 
        7 49140 1 1  36 GLU HG2  H -26.858  20.313  39.313 1.00 . A A .  25 GLU HG2  1 1 
        7 49141 1 1  36 GLU HG3  H -25.419  20.929  38.499 1.00 . A A .  25 GLU HG3  1 1 
        7 49142 1 1  36 GLU N    N -24.457  17.162  36.921 1.00 . A A .  25 GLU N    1 1 
        7 49143 1 1  36 GLU O    O -23.797  20.628  36.291 1.00 . A A .  25 GLU O    1 1 
        7 49144 1 1  36 GLU OE1  O -28.264  20.181  37.043 1.00 . A A .  25 GLU OE1  1 1 
        7 49145 1 1  36 GLU OE2  O -26.761  21.691  36.496 1.00 . A A .  25 GLU OE2  1 1 
        7 49146 1 1  37 THR C    C -20.831  19.901  35.930 1.00 . A A .  26 THR C    1 1 
        7 49147 1 1  37 THR CA   C -21.304  19.844  37.385 1.00 . A A .  26 THR CA   1 1 
        7 49148 1 1  37 THR CB   C -20.189  19.189  38.281 1.00 . A A .  26 THR CB   1 1 
        7 49149 1 1  37 THR CG2  C -18.852  19.959  38.227 1.00 . A A .  26 THR CG2  1 1 
        7 49150 1 1  37 THR H    H -22.589  18.258  37.927 1.00 . A A .  26 THR H    1 1 
        7 49151 1 1  37 THR HA   H -21.483  20.858  37.748 1.00 . A A .  26 THR HA   1 1 
        7 49152 1 1  37 THR HB   H -20.017  18.173  37.937 1.00 . A A .  26 THR HB   1 1 
        7 49153 1 1  37 THR HG1  H -21.597  19.134  39.676 1.00 . A A .  26 THR HG1  1 1 
        7 49154 1 1  37 THR HG21 H -18.124  19.470  38.861 1.00 . A A .  26 THR HG21 1 1 
        7 49155 1 1  37 THR HG22 H -18.998  20.975  38.572 1.00 . A A .  26 THR HG22 1 1 
        7 49156 1 1  37 THR HG23 H -18.481  19.977  37.209 1.00 . A A .  26 THR HG23 1 1 
        7 49157 1 1  37 THR N    N -22.569  19.110  37.455 1.00 . A A .  26 THR N    1 1 
        7 49158 1 1  37 THR O    O -20.545  20.969  35.428 1.00 . A A .  26 THR O    1 1 
        7 49159 1 1  37 THR OG1  O -20.633  19.129  39.645 1.00 . A A .  26 THR OG1  1 1 
        7 49160 1 1  38 ALA C    C -21.113  19.283  32.831 1.00 . A A .  27 ALA C    1 1 
        7 49161 1 1  38 ALA CA   C -20.272  18.564  33.902 1.00 . A A .  27 ALA CA   1 1 
        7 49162 1 1  38 ALA CB   C -20.153  17.076  33.576 1.00 . A A .  27 ALA CB   1 1 
        7 49163 1 1  38 ALA H    H -21.233  17.954  35.699 1.00 . A A .  27 ALA H    1 1 
        7 49164 1 1  38 ALA HA   H -19.271  18.980  33.906 1.00 . A A .  27 ALA HA   1 1 
        7 49165 1 1  38 ALA HB1  H -19.543  16.585  34.325 1.00 . A A .  27 ALA HB1  1 1 
        7 49166 1 1  38 ALA HB2  H -19.693  16.941  32.602 1.00 . A A .  27 ALA HB2  1 1 
        7 49167 1 1  38 ALA HB3  H -21.138  16.625  33.570 1.00 . A A .  27 ALA HB3  1 1 
        7 49168 1 1  38 ALA N    N -20.829  18.735  35.264 1.00 . A A .  27 ALA N    1 1 
        7 49169 1 1  38 ALA O    O -20.560  19.863  31.887 1.00 . A A .  27 ALA O    1 1 
        7 49170 1 1  39 VAL C    C -23.175  21.433  32.169 1.00 . A A .  28 VAL C    1 1 
        7 49171 1 1  39 VAL CA   C -23.396  19.914  32.082 1.00 . A A .  28 VAL CA   1 1 
        7 49172 1 1  39 VAL CB   C -24.908  19.554  32.401 1.00 . A A .  28 VAL CB   1 1 
        7 49173 1 1  39 VAL CG1  C -25.897  20.323  31.481 1.00 . A A .  28 VAL CG1  1 1 
        7 49174 1 1  39 VAL CG2  C -25.149  18.025  32.306 1.00 . A A .  28 VAL CG2  1 1 
        7 49175 1 1  39 VAL H    H -22.809  18.737  33.754 1.00 . A A .  28 VAL H    1 1 
        7 49176 1 1  39 VAL HA   H -23.173  19.584  31.070 1.00 . A A .  28 VAL HA   1 1 
        7 49177 1 1  39 VAL HB   H -25.114  19.855  33.427 1.00 . A A .  28 VAL HB   1 1 
        7 49178 1 1  39 VAL HG11 H -25.771  21.389  31.620 1.00 . A A .  28 VAL HG11 1 1 
        7 49179 1 1  39 VAL HG12 H -26.918  20.056  31.725 1.00 . A A .  28 VAL HG12 1 1 
        7 49180 1 1  39 VAL HG13 H -25.705  20.075  30.442 1.00 . A A .  28 VAL HG13 1 1 
        7 49181 1 1  39 VAL HG21 H -24.486  17.509  32.988 1.00 . A A .  28 VAL HG21 1 1 
        7 49182 1 1  39 VAL HG22 H -24.954  17.679  31.297 1.00 . A A .  28 VAL HG22 1 1 
        7 49183 1 1  39 VAL HG23 H -26.174  17.796  32.568 1.00 . A A .  28 VAL HG23 1 1 
        7 49184 1 1  39 VAL N    N -22.451  19.234  32.993 1.00 . A A .  28 VAL N    1 1 
        7 49185 1 1  39 VAL O    O -23.027  22.108  31.147 1.00 . A A .  28 VAL O    1 1 
        7 49186 1 1  40 LYS C    C -21.433  23.796  33.296 1.00 . A A .  29 LYS C    1 1 
        7 49187 1 1  40 LYS CA   C -22.860  23.359  33.710 1.00 . A A .  29 LYS CA   1 1 
        7 49188 1 1  40 LYS CB   C -23.082  23.606  35.223 1.00 . A A .  29 LYS CB   1 1 
        7 49189 1 1  40 LYS CD   C -23.160  25.283  37.206 1.00 . A A .  29 LYS CD   1 1 
        7 49190 1 1  40 LYS CE   C -24.577  24.960  37.742 1.00 . A A .  29 LYS CE   1 1 
        7 49191 1 1  40 LYS CG   C -22.992  25.083  35.671 1.00 . A A .  29 LYS CG   1 1 
        7 49192 1 1  40 LYS H    H -23.201  21.311  34.170 1.00 . A A .  29 LYS H    1 1 
        7 49193 1 1  40 LYS HA   H -23.586  23.940  33.146 1.00 . A A .  29 LYS HA   1 1 
        7 49194 1 1  40 LYS HB2  H -24.069  23.237  35.489 1.00 . A A .  29 LYS HB2  1 1 
        7 49195 1 1  40 LYS HB3  H -22.346  23.036  35.783 1.00 . A A .  29 LYS HB3  1 1 
        7 49196 1 1  40 LYS HD2  H -22.448  24.649  37.722 1.00 . A A .  29 LYS HD2  1 1 
        7 49197 1 1  40 LYS HD3  H -22.931  26.321  37.440 1.00 . A A .  29 LYS HD3  1 1 
        7 49198 1 1  40 LYS HE2  H -24.656  25.323  38.758 1.00 . A A .  29 LYS HE2  1 1 
        7 49199 1 1  40 LYS HE3  H -25.305  25.479  37.130 1.00 . A A .  29 LYS HE3  1 1 
        7 49200 1 1  40 LYS HG2  H -22.022  25.470  35.378 1.00 . A A .  29 LYS HG2  1 1 
        7 49201 1 1  40 LYS HG3  H -23.765  25.648  35.156 1.00 . A A .  29 LYS HG3  1 1 
        7 49202 1 1  40 LYS HZ1  H -24.978  23.144  36.766 1.00 . A A .  29 LYS HZ1  1 1 
        7 49203 1 1  40 LYS HZ2  H -25.821  23.340  38.216 1.00 . A A .  29 LYS HZ2  1 1 
        7 49204 1 1  40 LYS HZ3  H -24.171  22.967  38.243 1.00 . A A .  29 LYS HZ3  1 1 
        7 49205 1 1  40 LYS N    N -23.094  21.932  33.413 1.00 . A A .  29 LYS N    1 1 
        7 49206 1 1  40 LYS NZ   N -24.909  23.502  37.741 1.00 . A A .  29 LYS NZ   1 1 
        7 49207 1 1  40 LYS O    O -21.235  24.929  32.848 1.00 . A A .  29 LYS O    1 1 
        7 49208 1 1  41 SER C    C -18.896  23.270  31.560 1.00 . A A .  30 SER C    1 1 
        7 49209 1 1  41 SER CA   C -19.043  23.110  33.073 1.00 . A A .  30 SER CA   1 1 
        7 49210 1 1  41 SER CB   C -18.130  21.961  33.576 1.00 . A A .  30 SER CB   1 1 
        7 49211 1 1  41 SER H    H -20.712  21.988  33.751 1.00 . A A .  30 SER H    1 1 
        7 49212 1 1  41 SER HA   H -18.732  24.035  33.551 1.00 . A A .  30 SER HA   1 1 
        7 49213 1 1  41 SER HB2  H -18.524  21.010  33.240 1.00 . A A .  30 SER HB2  1 1 
        7 49214 1 1  41 SER HB3  H -17.125  22.087  33.185 1.00 . A A .  30 SER HB3  1 1 
        7 49215 1 1  41 SER HG   H -18.874  22.268  35.372 1.00 . A A .  30 SER HG   1 1 
        7 49216 1 1  41 SER N    N -20.461  22.870  33.431 1.00 . A A .  30 SER N    1 1 
        7 49217 1 1  41 SER O    O -17.965  23.925  31.094 1.00 . A A .  30 SER O    1 1 
        7 49218 1 1  41 SER OG   O -18.055  21.930  34.994 1.00 . A A .  30 SER OG   1 1 
        7 49219 1 1  42 GLU C    C -20.573  24.095  28.952 1.00 . A A .  31 GLU C    1 1 
        7 49220 1 1  42 GLU CA   C -19.856  22.792  29.350 1.00 . A A .  31 GLU CA   1 1 
        7 49221 1 1  42 GLU CB   C -20.527  21.558  28.696 1.00 . A A .  31 GLU CB   1 1 
        7 49222 1 1  42 GLU CD   C -18.912  21.642  26.701 1.00 . A A .  31 GLU CD   1 1 
        7 49223 1 1  42 GLU CG   C -20.373  21.500  27.160 1.00 . A A .  31 GLU CG   1 1 
        7 49224 1 1  42 GLU H    H -20.505  22.103  31.244 1.00 . A A .  31 GLU H    1 1 
        7 49225 1 1  42 GLU HA   H -18.825  22.847  29.002 1.00 . A A .  31 GLU HA   1 1 
        7 49226 1 1  42 GLU HB2  H -20.088  20.660  29.115 1.00 . A A .  31 GLU HB2  1 1 
        7 49227 1 1  42 GLU HB3  H -21.588  21.561  28.933 1.00 . A A .  31 GLU HB3  1 1 
        7 49228 1 1  42 GLU HG2  H -20.759  20.547  26.811 1.00 . A A .  31 GLU HG2  1 1 
        7 49229 1 1  42 GLU HG3  H -20.966  22.299  26.722 1.00 . A A .  31 GLU HG3  1 1 
        7 49230 1 1  42 GLU N    N -19.824  22.659  30.804 1.00 . A A .  31 GLU N    1 1 
        7 49231 1 1  42 GLU O    O -20.127  24.804  28.058 1.00 . A A .  31 GLU O    1 1 
        7 49232 1 1  42 GLU OE1  O -18.123  20.704  26.919 1.00 . A A .  31 GLU OE1  1 1 
        7 49233 1 1  42 GLU OE2  O -18.538  22.703  26.148 1.00 . A A .  31 GLU OE2  1 1 
        7 49234 1 1  43 LEU C    C -21.823  26.917  29.698 1.00 . A A .  32 LEU C    1 1 
        7 49235 1 1  43 LEU CA   C -22.517  25.587  29.372 1.00 . A A .  32 LEU CA   1 1 
        7 49236 1 1  43 LEU CB   C -23.853  25.457  30.138 1.00 . A A .  32 LEU CB   1 1 
        7 49237 1 1  43 LEU CD1  C -25.929  24.044  30.605 1.00 . A A .  32 LEU CD1  1 1 
        7 49238 1 1  43 LEU CD2  C -25.346  24.680  28.206 1.00 . A A .  32 LEU CD2  1 1 
        7 49239 1 1  43 LEU CG   C -24.794  24.332  29.612 1.00 . A A .  32 LEU CG   1 1 
        7 49240 1 1  43 LEU H    H -21.903  23.842  30.417 1.00 . A A .  32 LEU H    1 1 
        7 49241 1 1  43 LEU HA   H -22.734  25.577  28.308 1.00 . A A .  32 LEU HA   1 1 
        7 49242 1 1  43 LEU HB2  H -23.625  25.261  31.182 1.00 . A A .  32 LEU HB2  1 1 
        7 49243 1 1  43 LEU HB3  H -24.387  26.401  30.082 1.00 . A A .  32 LEU HB3  1 1 
        7 49244 1 1  43 LEU HD11 H -26.552  24.921  30.728 1.00 . A A .  32 LEU HD11 1 1 
        7 49245 1 1  43 LEU HD12 H -25.511  23.768  31.565 1.00 . A A .  32 LEU HD12 1 1 
        7 49246 1 1  43 LEU HD13 H -26.534  23.223  30.239 1.00 . A A .  32 LEU HD13 1 1 
        7 49247 1 1  43 LEU HD21 H -24.524  24.798  27.513 1.00 . A A .  32 LEU HD21 1 1 
        7 49248 1 1  43 LEU HD22 H -25.911  25.605  28.248 1.00 . A A .  32 LEU HD22 1 1 
        7 49249 1 1  43 LEU HD23 H -25.993  23.885  27.857 1.00 . A A .  32 LEU HD23 1 1 
        7 49250 1 1  43 LEU HG   H -24.220  23.418  29.518 1.00 . A A .  32 LEU HG   1 1 
        7 49251 1 1  43 LEU N    N -21.663  24.413  29.662 1.00 . A A .  32 LEU N    1 1 
        7 49252 1 1  43 LEU O    O -22.125  27.931  29.068 1.00 . A A .  32 LEU O    1 1 
        7 49253 1 1  44 VAL C    C -19.050  28.376  29.901 1.00 . A A .  33 VAL C    1 1 
        7 49254 1 1  44 VAL CA   C -20.096  28.109  31.012 1.00 . A A .  33 VAL CA   1 1 
        7 49255 1 1  44 VAL CB   C -19.412  27.994  32.433 1.00 . A A .  33 VAL CB   1 1 
        7 49256 1 1  44 VAL CG1  C -18.342  26.880  32.477 1.00 . A A .  33 VAL CG1  1 1 
        7 49257 1 1  44 VAL CG2  C -18.836  29.363  32.907 1.00 . A A .  33 VAL CG2  1 1 
        7 49258 1 1  44 VAL H    H -20.756  26.081  31.187 1.00 . A A .  33 VAL H    1 1 
        7 49259 1 1  44 VAL HA   H -20.779  28.955  31.038 1.00 . A A .  33 VAL HA   1 1 
        7 49260 1 1  44 VAL HB   H -20.193  27.710  33.138 1.00 . A A .  33 VAL HB   1 1 
        7 49261 1 1  44 VAL HG11 H -18.793  25.934  32.200 1.00 . A A .  33 VAL HG11 1 1 
        7 49262 1 1  44 VAL HG12 H -17.937  26.796  33.478 1.00 . A A .  33 VAL HG12 1 1 
        7 49263 1 1  44 VAL HG13 H -17.540  27.110  31.785 1.00 . A A .  33 VAL HG13 1 1 
        7 49264 1 1  44 VAL HG21 H -18.413  29.263  33.898 1.00 . A A .  33 VAL HG21 1 1 
        7 49265 1 1  44 VAL HG22 H -19.627  30.103  32.935 1.00 . A A .  33 VAL HG22 1 1 
        7 49266 1 1  44 VAL HG23 H -18.064  29.697  32.222 1.00 . A A .  33 VAL HG23 1 1 
        7 49267 1 1  44 VAL N    N -20.899  26.908  30.676 1.00 . A A .  33 VAL N    1 1 
        7 49268 1 1  44 VAL O    O -18.643  29.524  29.678 1.00 . A A .  33 VAL O    1 1 
        7 49269 1 1  45 ASN C    C -18.587  28.032  26.865 1.00 . A A .  34 ASN C    1 1 
        7 49270 1 1  45 ASN CA   C -17.783  27.392  27.999 1.00 . A A .  34 ASN CA   1 1 
        7 49271 1 1  45 ASN CB   C -17.278  25.995  27.520 1.00 . A A .  34 ASN CB   1 1 
        7 49272 1 1  45 ASN CG   C -16.542  25.177  28.574 1.00 . A A .  34 ASN CG   1 1 
        7 49273 1 1  45 ASN H    H -18.939  26.405  29.484 1.00 . A A .  34 ASN H    1 1 
        7 49274 1 1  45 ASN HA   H -16.931  28.021  28.239 1.00 . A A .  34 ASN HA   1 1 
        7 49275 1 1  45 ASN HB2  H -18.130  25.414  27.185 1.00 . A A .  34 ASN HB2  1 1 
        7 49276 1 1  45 ASN HB3  H -16.607  26.134  26.678 1.00 . A A .  34 ASN HB3  1 1 
        7 49277 1 1  45 ASN HD21 H -17.190  23.485  27.752 1.00 . A A .  34 ASN HD21 1 1 
        7 49278 1 1  45 ASN HD22 H -16.203  23.302  29.159 1.00 . A A .  34 ASN HD22 1 1 
        7 49279 1 1  45 ASN N    N -18.643  27.293  29.194 1.00 . A A .  34 ASN N    1 1 
        7 49280 1 1  45 ASN ND2  N -16.652  23.855  28.485 1.00 . A A .  34 ASN ND2  1 1 
        7 49281 1 1  45 ASN O    O -18.165  29.021  26.288 1.00 . A A .  34 ASN O    1 1 
        7 49282 1 1  45 ASN OD1  O -15.883  25.716  29.453 1.00 . A A .  34 ASN OD1  1 1 
        7 49283 1 1  46 VAL C    C -21.141  29.338  25.710 1.00 . A A .  35 VAL C    1 1 
        7 49284 1 1  46 VAL CA   C -20.700  27.868  25.523 1.00 . A A .  35 VAL CA   1 1 
        7 49285 1 1  46 VAL CB   C -21.955  26.907  25.449 1.00 . A A .  35 VAL CB   1 1 
        7 49286 1 1  46 VAL CG1  C -22.950  27.323  24.334 1.00 . A A .  35 VAL CG1  1 1 
        7 49287 1 1  46 VAL CG2  C -21.513  25.428  25.277 1.00 . A A .  35 VAL CG2  1 1 
        7 49288 1 1  46 VAL H    H -20.053  26.696  27.169 1.00 . A A .  35 VAL H    1 1 
        7 49289 1 1  46 VAL HA   H -20.160  27.790  24.585 1.00 . A A .  35 VAL HA   1 1 
        7 49290 1 1  46 VAL HB   H -22.482  26.982  26.398 1.00 . A A .  35 VAL HB   1 1 
        7 49291 1 1  46 VAL HG11 H -23.297  28.332  24.516 1.00 . A A .  35 VAL HG11 1 1 
        7 49292 1 1  46 VAL HG12 H -23.803  26.655  24.330 1.00 . A A .  35 VAL HG12 1 1 
        7 49293 1 1  46 VAL HG13 H -22.463  27.283  23.367 1.00 . A A .  35 VAL HG13 1 1 
        7 49294 1 1  46 VAL HG21 H -22.384  24.782  25.268 1.00 . A A .  35 VAL HG21 1 1 
        7 49295 1 1  46 VAL HG22 H -20.875  25.140  26.100 1.00 . A A .  35 VAL HG22 1 1 
        7 49296 1 1  46 VAL HG23 H -20.969  25.304  24.347 1.00 . A A .  35 VAL HG23 1 1 
        7 49297 1 1  46 VAL N    N -19.779  27.446  26.603 1.00 . A A .  35 VAL N    1 1 
        7 49298 1 1  46 VAL O    O -21.327  30.065  24.731 1.00 . A A .  35 VAL O    1 1 
        7 49299 1 1  47 ALA C    C -20.544  32.133  26.788 1.00 . A A .  36 ALA C    1 1 
        7 49300 1 1  47 ALA CA   C -21.603  31.155  27.333 1.00 . A A .  36 ALA CA   1 1 
        7 49301 1 1  47 ALA CB   C -21.737  31.297  28.859 1.00 . A A .  36 ALA CB   1 1 
        7 49302 1 1  47 ALA H    H -21.105  29.127  27.700 1.00 . A A .  36 ALA H    1 1 
        7 49303 1 1  47 ALA HA   H -22.569  31.386  26.888 1.00 . A A .  36 ALA HA   1 1 
        7 49304 1 1  47 ALA HB1  H -22.496  30.615  29.222 1.00 . A A .  36 ALA HB1  1 1 
        7 49305 1 1  47 ALA HB2  H -22.024  32.310  29.110 1.00 . A A .  36 ALA HB2  1 1 
        7 49306 1 1  47 ALA HB3  H -20.790  31.065  29.333 1.00 . A A .  36 ALA HB3  1 1 
        7 49307 1 1  47 ALA N    N -21.261  29.766  26.978 1.00 . A A .  36 ALA N    1 1 
        7 49308 1 1  47 ALA O    O -20.879  33.118  26.149 1.00 . A A .  36 ALA O    1 1 
        7 49309 1 1  48 LYS C    C -17.733  32.399  25.124 1.00 . A A .  37 LYS C    1 1 
        7 49310 1 1  48 LYS CA   C -18.130  32.674  26.586 1.00 . A A .  37 LYS CA   1 1 
        7 49311 1 1  48 LYS CB   C -16.924  32.478  27.537 1.00 . A A .  37 LYS CB   1 1 
        7 49312 1 1  48 LYS CD   C -16.010  32.775  29.929 1.00 . A A .  37 LYS CD   1 1 
        7 49313 1 1  48 LYS CE   C -16.361  33.165  31.374 1.00 . A A .  37 LYS CE   1 1 
        7 49314 1 1  48 LYS CG   C -17.241  32.837  29.005 1.00 . A A .  37 LYS CG   1 1 
        7 49315 1 1  48 LYS H    H -19.062  30.985  27.502 1.00 . A A .  37 LYS H    1 1 
        7 49316 1 1  48 LYS HA   H -18.449  33.711  26.651 1.00 . A A .  37 LYS HA   1 1 
        7 49317 1 1  48 LYS HB2  H -16.614  31.437  27.497 1.00 . A A .  37 LYS HB2  1 1 
        7 49318 1 1  48 LYS HB3  H -16.101  33.102  27.200 1.00 . A A .  37 LYS HB3  1 1 
        7 49319 1 1  48 LYS HD2  H -15.609  31.766  29.925 1.00 . A A .  37 LYS HD2  1 1 
        7 49320 1 1  48 LYS HD3  H -15.256  33.460  29.556 1.00 . A A .  37 LYS HD3  1 1 
        7 49321 1 1  48 LYS HE2  H -16.751  34.175  31.386 1.00 . A A .  37 LYS HE2  1 1 
        7 49322 1 1  48 LYS HE3  H -17.119  32.488  31.751 1.00 . A A .  37 LYS HE3  1 1 
        7 49323 1 1  48 LYS HG2  H -17.649  33.843  29.038 1.00 . A A .  37 LYS HG2  1 1 
        7 49324 1 1  48 LYS HG3  H -17.994  32.142  29.375 1.00 . A A .  37 LYS HG3  1 1 
        7 49325 1 1  48 LYS HZ1  H -15.463  33.358  33.248 1.00 . A A .  37 LYS HZ1  1 1 
        7 49326 1 1  48 LYS HZ2  H -14.451  33.774  31.953 1.00 . A A .  37 LYS HZ2  1 1 
        7 49327 1 1  48 LYS HZ3  H -14.781  32.145  32.281 1.00 . A A .  37 LYS HZ3  1 1 
        7 49328 1 1  48 LYS N    N -19.261  31.819  27.022 1.00 . A A .  37 LYS N    1 1 
        7 49329 1 1  48 LYS NZ   N -15.182  33.107  32.277 1.00 . A A .  37 LYS NZ   1 1 
        7 49330 1 1  48 LYS O    O -17.106  33.240  24.479 1.00 . A A .  37 LYS O    1 1 
        7 49331 1 1  49 LYS C    C -18.664  31.517  22.218 1.00 . A A .  38 LYS C    1 1 
        7 49332 1 1  49 LYS CA   C -17.797  30.781  23.245 1.00 . A A .  38 LYS CA   1 1 
        7 49333 1 1  49 LYS CB   C -17.985  29.245  23.127 1.00 . A A .  38 LYS CB   1 1 
        7 49334 1 1  49 LYS CD   C -17.667  27.095  21.743 1.00 . A A .  38 LYS CD   1 1 
        7 49335 1 1  49 LYS CE   C -19.111  26.594  21.938 1.00 . A A .  38 LYS CE   1 1 
        7 49336 1 1  49 LYS CG   C -17.536  28.636  21.782 1.00 . A A .  38 LYS CG   1 1 
        7 49337 1 1  49 LYS H    H -18.679  30.642  25.165 1.00 . A A .  38 LYS H    1 1 
        7 49338 1 1  49 LYS HA   H -16.753  31.019  23.061 1.00 . A A .  38 LYS HA   1 1 
        7 49339 1 1  49 LYS HB2  H -17.417  28.767  23.919 1.00 . A A .  38 LYS HB2  1 1 
        7 49340 1 1  49 LYS HB3  H -19.036  29.010  23.275 1.00 . A A .  38 LYS HB3  1 1 
        7 49341 1 1  49 LYS HD2  H -17.306  26.739  20.785 1.00 . A A .  38 LYS HD2  1 1 
        7 49342 1 1  49 LYS HD3  H -17.043  26.673  22.527 1.00 . A A .  38 LYS HD3  1 1 
        7 49343 1 1  49 LYS HE2  H -19.465  26.898  22.915 1.00 . A A .  38 LYS HE2  1 1 
        7 49344 1 1  49 LYS HE3  H -19.746  27.026  21.176 1.00 . A A .  38 LYS HE3  1 1 
        7 49345 1 1  49 LYS HG2  H -18.140  29.059  20.987 1.00 . A A .  38 LYS HG2  1 1 
        7 49346 1 1  49 LYS HG3  H -16.497  28.900  21.610 1.00 . A A .  38 LYS HG3  1 1 
        7 49347 1 1  49 LYS HZ1  H -20.157  24.789  22.038 1.00 . A A .  38 LYS HZ1  1 1 
        7 49348 1 1  49 LYS HZ2  H -18.545  24.676  22.536 1.00 . A A .  38 LYS HZ2  1 1 
        7 49349 1 1  49 LYS HZ3  H -18.915  24.802  20.890 1.00 . A A .  38 LYS HZ3  1 1 
        7 49350 1 1  49 LYS N    N -18.131  31.227  24.608 1.00 . A A .  38 LYS N    1 1 
        7 49351 1 1  49 LYS NZ   N -19.188  25.114  21.844 1.00 . A A .  38 LYS NZ   1 1 
        7 49352 1 1  49 LYS O    O -18.173  31.988  21.187 1.00 . A A .  38 LYS O    1 1 
        7 49353 1 1  50 VAL C    C -21.135  33.774  22.149 1.00 . A A .  39 VAL C    1 1 
        7 49354 1 1  50 VAL CA   C -20.953  32.303  21.672 1.00 . A A .  39 VAL CA   1 1 
        7 49355 1 1  50 VAL CB   C -22.328  31.514  21.661 1.00 . A A .  39 VAL CB   1 1 
        7 49356 1 1  50 VAL CG1  C -23.271  31.997  20.522 1.00 . A A .  39 VAL CG1  1 1 
        7 49357 1 1  50 VAL CG2  C -22.094  29.981  21.577 1.00 . A A .  39 VAL CG2  1 1 
        7 49358 1 1  50 VAL H    H -20.276  31.227  23.373 1.00 . A A .  39 VAL H    1 1 
        7 49359 1 1  50 VAL HA   H -20.561  32.321  20.655 1.00 . A A .  39 VAL HA   1 1 
        7 49360 1 1  50 VAL HB   H -22.831  31.714  22.606 1.00 . A A .  39 VAL HB   1 1 
        7 49361 1 1  50 VAL HG11 H -24.206  31.447  20.556 1.00 . A A .  39 VAL HG11 1 1 
        7 49362 1 1  50 VAL HG12 H -22.802  31.842  19.557 1.00 . A A .  39 VAL HG12 1 1 
        7 49363 1 1  50 VAL HG13 H -23.478  33.052  20.647 1.00 . A A .  39 VAL HG13 1 1 
        7 49364 1 1  50 VAL HG21 H -21.579  29.734  20.655 1.00 . A A .  39 VAL HG21 1 1 
        7 49365 1 1  50 VAL HG22 H -23.041  29.459  21.608 1.00 . A A .  39 VAL HG22 1 1 
        7 49366 1 1  50 VAL HG23 H -21.489  29.663  22.416 1.00 . A A .  39 VAL HG23 1 1 
        7 49367 1 1  50 VAL N    N -19.965  31.619  22.529 1.00 . A A .  39 VAL N    1 1 
        7 49368 1 1  50 VAL O    O -21.906  34.536  21.560 1.00 . A A .  39 VAL O    1 1 
        7 49369 1 1  51 ARG C    C -21.704  35.967  24.345 1.00 . A A .  40 ARG C    1 1 
        7 49370 1 1  51 ARG CA   C -20.331  35.526  23.783 1.00 . A A .  40 ARG CA   1 1 
        7 49371 1 1  51 ARG CB   C -19.788  36.546  22.734 1.00 . A A .  40 ARG CB   1 1 
        7 49372 1 1  51 ARG CD   C -17.266  36.221  23.182 1.00 . A A .  40 ARG CD   1 1 
        7 49373 1 1  51 ARG CG   C -18.402  36.207  22.143 1.00 . A A .  40 ARG CG   1 1 
        7 49374 1 1  51 ARG CZ   C -14.871  35.466  23.205 1.00 . A A .  40 ARG CZ   1 1 
        7 49375 1 1  51 ARG H    H -19.844  33.467  23.662 1.00 . A A .  40 ARG H    1 1 
        7 49376 1 1  51 ARG HA   H -19.636  35.488  24.618 1.00 . A A .  40 ARG HA   1 1 
        7 49377 1 1  51 ARG HB2  H -20.495  36.603  21.914 1.00 . A A .  40 ARG HB2  1 1 
        7 49378 1 1  51 ARG HB3  H -19.727  37.524  23.202 1.00 . A A .  40 ARG HB3  1 1 
        7 49379 1 1  51 ARG HD2  H -17.205  37.207  23.629 1.00 . A A .  40 ARG HD2  1 1 
        7 49380 1 1  51 ARG HD3  H -17.485  35.491  23.956 1.00 . A A .  40 ARG HD3  1 1 
        7 49381 1 1  51 ARG HE   H -15.918  36.000  21.583 1.00 . A A .  40 ARG HE   1 1 
        7 49382 1 1  51 ARG HG2  H -18.449  35.216  21.702 1.00 . A A .  40 ARG HG2  1 1 
        7 49383 1 1  51 ARG HG3  H -18.170  36.925  21.361 1.00 . A A .  40 ARG HG3  1 1 
        7 49384 1 1  51 ARG HH11 H -15.695  35.479  25.057 1.00 . A A .  40 ARG HH11 1 1 
        7 49385 1 1  51 ARG HH12 H -14.039  34.972  24.983 1.00 . A A .  40 ARG HH12 1 1 
        7 49386 1 1  51 ARG HH21 H -13.758  35.333  21.522 1.00 . A A .  40 ARG HH21 1 1 
        7 49387 1 1  51 ARG HH22 H -12.942  34.885  22.987 1.00 . A A .  40 ARG HH22 1 1 
        7 49388 1 1  51 ARG N    N -20.386  34.151  23.224 1.00 . A A .  40 ARG N    1 1 
        7 49389 1 1  51 ARG NE   N -15.969  35.895  22.560 1.00 . A A .  40 ARG NE   1 1 
        7 49390 1 1  51 ARG NH1  N -14.868  35.292  24.520 1.00 . A A .  40 ARG NH1  1 1 
        7 49391 1 1  51 ARG NH2  N -13.770  35.207  22.517 1.00 . A A .  40 ARG NH2  1 1 
        7 49392 1 1  51 ARG O    O -22.089  37.132  24.250 1.00 . A A .  40 ARG O    1 1 
        7 49393 1 1  52 ILE C    C -23.512  35.557  27.099 1.00 . A A .  41 ILE C    1 1 
        7 49394 1 1  52 ILE CA   C -23.734  35.253  25.589 1.00 . A A .  41 ILE CA   1 1 
        7 49395 1 1  52 ILE CB   C -24.687  34.005  25.379 1.00 . A A .  41 ILE CB   1 1 
        7 49396 1 1  52 ILE CD1  C -25.599  32.397  23.534 1.00 . A A .  41 ILE CD1  1 1 
        7 49397 1 1  52 ILE CG1  C -24.780  33.641  23.854 1.00 . A A .  41 ILE CG1  1 1 
        7 49398 1 1  52 ILE CG2  C -26.106  34.249  25.968 1.00 . A A .  41 ILE CG2  1 1 
        7 49399 1 1  52 ILE H    H -22.100  34.095  24.894 1.00 . A A .  41 ILE H    1 1 
        7 49400 1 1  52 ILE HA   H -24.198  36.123  25.129 1.00 . A A .  41 ILE HA   1 1 
        7 49401 1 1  52 ILE HB   H -24.247  33.163  25.909 1.00 . A A .  41 ILE HB   1 1 
        7 49402 1 1  52 ILE HD11 H -25.183  31.541  24.047 1.00 . A A .  41 ILE HD11 1 1 
        7 49403 1 1  52 ILE HD12 H -25.573  32.219  22.468 1.00 . A A .  41 ILE HD12 1 1 
        7 49404 1 1  52 ILE HD13 H -26.622  32.544  23.845 1.00 . A A .  41 ILE HD13 1 1 
        7 49405 1 1  52 ILE HG12 H -25.230  34.464  23.313 1.00 . A A .  41 ILE HG12 1 1 
        7 49406 1 1  52 ILE HG13 H -23.781  33.480  23.466 1.00 . A A .  41 ILE HG13 1 1 
        7 49407 1 1  52 ILE HG21 H -26.574  35.091  25.469 1.00 . A A .  41 ILE HG21 1 1 
        7 49408 1 1  52 ILE HG22 H -26.029  34.465  27.025 1.00 . A A .  41 ILE HG22 1 1 
        7 49409 1 1  52 ILE HG23 H -26.720  33.367  25.833 1.00 . A A .  41 ILE HG23 1 1 
        7 49410 1 1  52 ILE N    N -22.438  35.010  24.920 1.00 . A A .  41 ILE N    1 1 
        7 49411 1 1  52 ILE O    O -24.425  35.999  27.803 1.00 . A A .  41 ILE O    1 1 
        7 49412 1 1  53 ASP C    C -22.015  37.079  29.393 1.00 . A A .  42 ASP C    1 1 
        7 49413 1 1  53 ASP CA   C -21.858  35.596  28.981 1.00 . A A .  42 ASP CA   1 1 
        7 49414 1 1  53 ASP CB   C -20.391  35.142  29.189 1.00 . A A .  42 ASP CB   1 1 
        7 49415 1 1  53 ASP CG   C -19.393  35.959  28.350 1.00 . A A .  42 ASP CG   1 1 
        7 49416 1 1  53 ASP H    H -21.577  35.036  26.946 1.00 . A A .  42 ASP H    1 1 
        7 49417 1 1  53 ASP HA   H -22.499  34.991  29.614 1.00 . A A .  42 ASP HA   1 1 
        7 49418 1 1  53 ASP HB2  H -20.134  35.230  30.242 1.00 . A A .  42 ASP HB2  1 1 
        7 49419 1 1  53 ASP HB3  H -20.301  34.097  28.906 1.00 . A A .  42 ASP HB3  1 1 
        7 49420 1 1  53 ASP N    N -22.263  35.357  27.572 1.00 . A A .  42 ASP N    1 1 
        7 49421 1 1  53 ASP O    O -22.223  37.382  30.575 1.00 . A A .  42 ASP O    1 1 
        7 49422 1 1  53 ASP OD1  O -19.349  35.769  27.113 1.00 . A A .  42 ASP OD1  1 1 
        7 49423 1 1  53 ASP OD2  O -18.665  36.803  28.912 1.00 . A A .  42 ASP OD2  1 1 
        7 49424 1 1  54 GLY C    C -23.547  39.825  28.716 1.00 . A A .  43 GLY C    1 1 
        7 49425 1 1  54 GLY CA   C -22.074  39.427  28.643 1.00 . A A .  43 GLY CA   1 1 
        7 49426 1 1  54 GLY H    H -21.661  37.680  27.512 1.00 . A A .  43 GLY H    1 1 
        7 49427 1 1  54 GLY HA2  H -21.587  39.709  29.571 1.00 . A A .  43 GLY HA2  1 1 
        7 49428 1 1  54 GLY HA3  H -21.604  39.969  27.832 1.00 . A A .  43 GLY HA3  1 1 
        7 49429 1 1  54 GLY N    N -21.888  37.990  28.411 1.00 . A A .  43 GLY N    1 1 
        7 49430 1 1  54 GLY O    O -23.883  40.893  29.240 1.00 . A A .  43 GLY O    1 1 
        7 49431 1 1  55 PHE C    C -26.383  38.504  29.620 1.00 . A A .  44 PHE C    1 1 
        7 49432 1 1  55 PHE CA   C -25.897  39.106  28.292 1.00 . A A .  44 PHE CA   1 1 
        7 49433 1 1  55 PHE CB   C -26.624  38.442  27.095 1.00 . A A .  44 PHE CB   1 1 
        7 49434 1 1  55 PHE CD1  C -27.132  40.252  25.384 1.00 . A A .  44 PHE CD1  1 1 
        7 49435 1 1  55 PHE CD2  C -25.373  38.709  24.887 1.00 . A A .  44 PHE CD2  1 1 
        7 49436 1 1  55 PHE CE1  C -26.903  40.905  24.187 1.00 . A A .  44 PHE CE1  1 1 
        7 49437 1 1  55 PHE CE2  C -25.142  39.365  23.692 1.00 . A A .  44 PHE CE2  1 1 
        7 49438 1 1  55 PHE CG   C -26.371  39.143  25.758 1.00 . A A .  44 PHE CG   1 1 
        7 49439 1 1  55 PHE CZ   C -25.910  40.460  23.340 1.00 . A A .  44 PHE CZ   1 1 
        7 49440 1 1  55 PHE H    H -24.077  38.199  27.664 1.00 . A A .  44 PHE H    1 1 
        7 49441 1 1  55 PHE HA   H -26.132  40.170  28.296 1.00 . A A .  44 PHE HA   1 1 
        7 49442 1 1  55 PHE HB2  H -26.294  37.413  27.012 1.00 . A A .  44 PHE HB2  1 1 
        7 49443 1 1  55 PHE HB3  H -27.697  38.448  27.281 1.00 . A A .  44 PHE HB3  1 1 
        7 49444 1 1  55 PHE HD1  H -27.915  40.604  26.043 1.00 . A A .  44 PHE HD1  1 1 
        7 49445 1 1  55 PHE HD2  H -24.768  37.848  25.151 1.00 . A A .  44 PHE HD2  1 1 
        7 49446 1 1  55 PHE HE1  H -27.507  41.762  23.915 1.00 . A A .  44 PHE HE1  1 1 
        7 49447 1 1  55 PHE HE2  H -24.361  39.017  23.027 1.00 . A A .  44 PHE HE2  1 1 
        7 49448 1 1  55 PHE HZ   H -25.726  40.973  22.403 1.00 . A A .  44 PHE HZ   1 1 
        7 49449 1 1  55 PHE N    N -24.427  38.963  28.168 1.00 . A A .  44 PHE N    1 1 
        7 49450 1 1  55 PHE O    O -27.508  38.788  30.054 1.00 . A A .  44 PHE O    1 1 
        7 49451 1 1  56 ARG C    C -25.679  38.366  32.585 1.00 . A A .  45 ARG C    1 1 
        7 49452 1 1  56 ARG CA   C -25.777  37.178  31.615 1.00 . A A .  45 ARG CA   1 1 
        7 49453 1 1  56 ARG CB   C -24.791  36.047  32.038 1.00 . A A .  45 ARG CB   1 1 
        7 49454 1 1  56 ARG CD   C -23.996  34.502  33.961 1.00 . A A .  45 ARG CD   1 1 
        7 49455 1 1  56 ARG CG   C -24.905  35.664  33.534 1.00 . A A .  45 ARG CG   1 1 
        7 49456 1 1  56 ARG CZ   C -25.119  33.852  36.123 1.00 . A A .  45 ARG CZ   1 1 
        7 49457 1 1  56 ARG H    H -24.719  37.366  29.786 1.00 . A A .  45 ARG H    1 1 
        7 49458 1 1  56 ARG HA   H -26.792  36.778  31.640 1.00 . A A .  45 ARG HA   1 1 
        7 49459 1 1  56 ARG HB2  H -24.993  35.165  31.438 1.00 . A A .  45 ARG HB2  1 1 
        7 49460 1 1  56 ARG HB3  H -23.774  36.371  31.843 1.00 . A A .  45 ARG HB3  1 1 
        7 49461 1 1  56 ARG HD2  H -24.303  33.592  33.455 1.00 . A A .  45 ARG HD2  1 1 
        7 49462 1 1  56 ARG HD3  H -22.975  34.736  33.682 1.00 . A A .  45 ARG HD3  1 1 
        7 49463 1 1  56 ARG HE   H -23.218  34.481  35.922 1.00 . A A .  45 ARG HE   1 1 
        7 49464 1 1  56 ARG HG2  H -24.645  36.529  34.132 1.00 . A A .  45 ARG HG2  1 1 
        7 49465 1 1  56 ARG HG3  H -25.936  35.393  33.745 1.00 . A A .  45 ARG HG3  1 1 
        7 49466 1 1  56 ARG HH11 H -26.371  33.643  34.536 1.00 . A A .  45 ARG HH11 1 1 
        7 49467 1 1  56 ARG HH12 H -27.052  33.231  36.074 1.00 . A A .  45 ARG HH12 1 1 
        7 49468 1 1  56 ARG HH21 H -24.162  33.986  37.890 1.00 . A A .  45 ARG HH21 1 1 
        7 49469 1 1  56 ARG HH22 H -25.799  33.424  37.978 1.00 . A A .  45 ARG HH22 1 1 
        7 49470 1 1  56 ARG N    N -25.532  37.658  30.252 1.00 . A A .  45 ARG N    1 1 
        7 49471 1 1  56 ARG NE   N -24.050  34.288  35.423 1.00 . A A .  45 ARG NE   1 1 
        7 49472 1 1  56 ARG NH1  N -26.274  33.550  35.529 1.00 . A A .  45 ARG NH1  1 1 
        7 49473 1 1  56 ARG NH2  N -25.023  33.744  37.432 1.00 . A A .  45 ARG NH2  1 1 
        7 49474 1 1  56 ARG O    O -24.585  38.886  32.851 1.00 . A A .  45 ARG O    1 1 
        7 49475 1 1  57 LYS C    C -26.540  39.541  35.416 1.00 . A A .  46 LYS C    1 1 
        7 49476 1 1  57 LYS CA   C -26.986  39.925  33.999 1.00 . A A .  46 LYS CA   1 1 
        7 49477 1 1  57 LYS CB   C -28.467  40.381  33.992 1.00 . A A .  46 LYS CB   1 1 
        7 49478 1 1  57 LYS CD   C -30.460  41.171  32.564 1.00 . A A .  46 LYS CD   1 1 
        7 49479 1 1  57 LYS CE   C -30.920  41.667  31.182 1.00 . A A .  46 LYS CE   1 1 
        7 49480 1 1  57 LYS CG   C -28.960  40.826  32.597 1.00 . A A .  46 LYS CG   1 1 
        7 49481 1 1  57 LYS H    H -27.660  38.351  32.756 1.00 . A A .  46 LYS H    1 1 
        7 49482 1 1  57 LYS HA   H -26.365  40.742  33.647 1.00 . A A .  46 LYS HA   1 1 
        7 49483 1 1  57 LYS HB2  H -29.088  39.556  34.326 1.00 . A A .  46 LYS HB2  1 1 
        7 49484 1 1  57 LYS HB3  H -28.586  41.212  34.678 1.00 . A A .  46 LYS HB3  1 1 
        7 49485 1 1  57 LYS HD2  H -31.031  40.286  32.821 1.00 . A A .  46 LYS HD2  1 1 
        7 49486 1 1  57 LYS HD3  H -30.660  41.946  33.297 1.00 . A A .  46 LYS HD3  1 1 
        7 49487 1 1  57 LYS HE2  H -30.413  42.596  30.950 1.00 . A A .  46 LYS HE2  1 1 
        7 49488 1 1  57 LYS HE3  H -30.668  40.927  30.431 1.00 . A A .  46 LYS HE3  1 1 
        7 49489 1 1  57 LYS HG2  H -28.397  41.701  32.294 1.00 . A A .  46 LYS HG2  1 1 
        7 49490 1 1  57 LYS HG3  H -28.769  40.024  31.887 1.00 . A A .  46 LYS HG3  1 1 
        7 49491 1 1  57 LYS HZ1  H -32.674  42.206  30.194 1.00 . A A .  46 LYS HZ1  1 1 
        7 49492 1 1  57 LYS HZ2  H -32.645  42.650  31.825 1.00 . A A .  46 LYS HZ2  1 1 
        7 49493 1 1  57 LYS HZ3  H -32.896  41.032  31.393 1.00 . A A .  46 LYS HZ3  1 1 
        7 49494 1 1  57 LYS N    N -26.845  38.801  33.065 1.00 . A A .  46 LYS N    1 1 
        7 49495 1 1  57 LYS NZ   N -32.385  41.905  31.145 1.00 . A A .  46 LYS NZ   1 1 
        7 49496 1 1  57 LYS O    O -26.194  40.407  36.228 1.00 . A A .  46 LYS O    1 1 
        7 49497 1 1  58 GLY C    C -27.457  37.817  37.982 1.00 . A A .  47 GLY C    1 1 
        7 49498 1 1  58 GLY CA   C -26.269  37.703  37.035 1.00 . A A .  47 GLY CA   1 1 
        7 49499 1 1  58 GLY H    H -26.815  37.603  34.989 1.00 . A A .  47 GLY H    1 1 
        7 49500 1 1  58 GLY HA2  H -26.001  36.657  36.936 1.00 . A A .  47 GLY HA2  1 1 
        7 49501 1 1  58 GLY HA3  H -25.427  38.238  37.457 1.00 . A A .  47 GLY HA3  1 1 
        7 49502 1 1  58 GLY N    N -26.570  38.228  35.703 1.00 . A A .  47 GLY N    1 1 
        7 49503 1 1  58 GLY O    O -27.350  37.468  39.161 1.00 . A A .  47 GLY O    1 1 
        7 49504 1 1  59 LYS C    C -30.431  37.013  38.431 1.00 . A A .  48 LYS C    1 1 
        7 49505 1 1  59 LYS CA   C -29.869  38.416  38.181 1.00 . A A .  48 LYS CA   1 1 
        7 49506 1 1  59 LYS CB   C -30.884  39.263  37.362 1.00 . A A .  48 LYS CB   1 1 
        7 49507 1 1  59 LYS CD   C -33.280  40.179  37.121 1.00 . A A .  48 LYS CD   1 1 
        7 49508 1 1  59 LYS CE   C -34.729  40.130  37.637 1.00 . A A .  48 LYS CE   1 1 
        7 49509 1 1  59 LYS CG   C -32.323  39.277  37.930 1.00 . A A .  48 LYS CG   1 1 
        7 49510 1 1  59 LYS H    H -28.578  38.610  36.520 1.00 . A A .  48 LYS H    1 1 
        7 49511 1 1  59 LYS HA   H -29.678  38.907  39.132 1.00 . A A .  48 LYS HA   1 1 
        7 49512 1 1  59 LYS HB2  H -30.525  40.284  37.321 1.00 . A A .  48 LYS HB2  1 1 
        7 49513 1 1  59 LYS HB3  H -30.924  38.873  36.347 1.00 . A A .  48 LYS HB3  1 1 
        7 49514 1 1  59 LYS HD2  H -32.929  41.203  37.178 1.00 . A A .  48 LYS HD2  1 1 
        7 49515 1 1  59 LYS HD3  H -33.270  39.860  36.083 1.00 . A A .  48 LYS HD3  1 1 
        7 49516 1 1  59 LYS HE2  H -35.321  40.848  37.089 1.00 . A A .  48 LYS HE2  1 1 
        7 49517 1 1  59 LYS HE3  H -35.131  39.138  37.468 1.00 . A A .  48 LYS HE3  1 1 
        7 49518 1 1  59 LYS HG2  H -32.710  38.263  37.918 1.00 . A A .  48 LYS HG2  1 1 
        7 49519 1 1  59 LYS HG3  H -32.292  39.628  38.958 1.00 . A A .  48 LYS HG3  1 1 
        7 49520 1 1  59 LYS HZ1  H -34.391  39.682  39.649 1.00 . A A .  48 LYS HZ1  1 1 
        7 49521 1 1  59 LYS HZ2  H -35.827  40.537  39.368 1.00 . A A .  48 LYS HZ2  1 1 
        7 49522 1 1  59 LYS HZ3  H -34.336  41.336  39.295 1.00 . A A .  48 LYS HZ3  1 1 
        7 49523 1 1  59 LYS N    N -28.596  38.313  37.451 1.00 . A A .  48 LYS N    1 1 
        7 49524 1 1  59 LYS NZ   N -34.827  40.442  39.086 1.00 . A A .  48 LYS NZ   1 1 
        7 49525 1 1  59 LYS O    O -30.789  36.654  39.556 1.00 . A A .  48 LYS O    1 1 
        7 49526 1 1  60 VAL C    C -29.863  33.892  37.706 1.00 . A A .  49 VAL C    1 1 
        7 49527 1 1  60 VAL CA   C -31.014  34.864  37.370 1.00 . A A .  49 VAL CA   1 1 
        7 49528 1 1  60 VAL CB   C -31.681  34.486  35.997 1.00 . A A .  49 VAL CB   1 1 
        7 49529 1 1  60 VAL CG1  C -32.408  33.121  36.071 1.00 . A A .  49 VAL CG1  1 1 
        7 49530 1 1  60 VAL CG2  C -32.645  35.602  35.541 1.00 . A A .  49 VAL CG2  1 1 
        7 49531 1 1  60 VAL H    H -30.158  36.590  36.500 1.00 . A A .  49 VAL H    1 1 
        7 49532 1 1  60 VAL HA   H -31.775  34.809  38.147 1.00 . A A .  49 VAL HA   1 1 
        7 49533 1 1  60 VAL HB   H -30.893  34.403  35.248 1.00 . A A .  49 VAL HB   1 1 
        7 49534 1 1  60 VAL HG11 H -31.708  32.352  36.370 1.00 . A A .  49 VAL HG11 1 1 
        7 49535 1 1  60 VAL HG12 H -32.816  32.867  35.101 1.00 . A A .  49 VAL HG12 1 1 
        7 49536 1 1  60 VAL HG13 H -33.215  33.170  36.794 1.00 . A A .  49 VAL HG13 1 1 
        7 49537 1 1  60 VAL HG21 H -33.431  35.737  36.277 1.00 . A A .  49 VAL HG21 1 1 
        7 49538 1 1  60 VAL HG22 H -33.089  35.339  34.592 1.00 . A A .  49 VAL HG22 1 1 
        7 49539 1 1  60 VAL HG23 H -32.099  36.530  35.429 1.00 . A A .  49 VAL HG23 1 1 
        7 49540 1 1  60 VAL N    N -30.489  36.232  37.347 1.00 . A A .  49 VAL N    1 1 
        7 49541 1 1  60 VAL O    O -28.811  33.940  37.037 1.00 . A A .  49 VAL O    1 1 
        7 49542 1 1  61 PRO C    C -28.551  31.065  38.145 1.00 . A A .  50 PRO C    1 1 
        7 49543 1 1  61 PRO CA   C -28.953  32.105  39.216 1.00 . A A .  50 PRO CA   1 1 
        7 49544 1 1  61 PRO CB   C -29.556  31.448  40.482 1.00 . A A .  50 PRO CB   1 1 
        7 49545 1 1  61 PRO CD   C -31.263  32.856  39.578 1.00 . A A .  50 PRO CD   1 1 
        7 49546 1 1  61 PRO CG   C -31.036  31.557  40.308 1.00 . A A .  50 PRO CG   1 1 
        7 49547 1 1  61 PRO HA   H -28.070  32.676  39.496 1.00 . A A .  50 PRO HA   1 1 
        7 49548 1 1  61 PRO HB2  H -29.242  30.410  40.565 1.00 . A A .  50 PRO HB2  1 1 
        7 49549 1 1  61 PRO HB3  H -29.244  31.993  41.369 1.00 . A A .  50 PRO HB3  1 1 
        7 49550 1 1  61 PRO HD2  H -32.143  32.792  38.947 1.00 . A A .  50 PRO HD2  1 1 
        7 49551 1 1  61 PRO HD3  H -31.367  33.680  40.275 1.00 . A A .  50 PRO HD3  1 1 
        7 49552 1 1  61 PRO HG2  H -31.403  30.716  39.720 1.00 . A A .  50 PRO HG2  1 1 
        7 49553 1 1  61 PRO HG3  H -31.530  31.577  41.274 1.00 . A A .  50 PRO HG3  1 1 
        7 49554 1 1  61 PRO N    N -30.027  33.015  38.755 1.00 . A A .  50 PRO N    1 1 
        7 49555 1 1  61 PRO O    O -29.398  30.568  37.380 1.00 . A A .  50 PRO O    1 1 
        7 49556 1 1  62 MET C    C -27.114  28.417  37.250 1.00 . A A .  51 MET C    1 1 
        7 49557 1 1  62 MET CA   C -26.630  29.876  37.110 1.00 . A A .  51 MET CA   1 1 
        7 49558 1 1  62 MET CB   C -25.083  29.964  37.221 1.00 . A A .  51 MET CB   1 1 
        7 49559 1 1  62 MET CE   C -23.866  30.715  34.187 1.00 . A A .  51 MET CE   1 1 
        7 49560 1 1  62 MET CG   C -24.307  28.973  36.337 1.00 . A A .  51 MET CG   1 1 
        7 49561 1 1  62 MET H    H -26.671  31.106  38.833 1.00 . A A .  51 MET H    1 1 
        7 49562 1 1  62 MET HA   H -26.929  30.244  36.130 1.00 . A A .  51 MET HA   1 1 
        7 49563 1 1  62 MET HB2  H -24.774  30.967  36.949 1.00 . A A .  51 MET HB2  1 1 
        7 49564 1 1  62 MET HB3  H -24.800  29.789  38.254 1.00 . A A .  51 MET HB3  1 1 
        7 49565 1 1  62 MET HE1  H -24.314  31.501  34.778 1.00 . A A .  51 MET HE1  1 1 
        7 49566 1 1  62 MET HE2  H -23.999  30.935  33.138 1.00 . A A .  51 MET HE2  1 1 
        7 49567 1 1  62 MET HE3  H -22.810  30.653  34.409 1.00 . A A .  51 MET HE3  1 1 
        7 49568 1 1  62 MET HG2  H -23.247  29.120  36.494 1.00 . A A .  51 MET HG2  1 1 
        7 49569 1 1  62 MET HG3  H -24.568  27.966  36.638 1.00 . A A .  51 MET HG3  1 1 
        7 49570 1 1  62 MET N    N -27.245  30.750  38.120 1.00 . A A .  51 MET N    1 1 
        7 49571 1 1  62 MET O    O -27.261  27.714  36.252 1.00 . A A .  51 MET O    1 1 
        7 49572 1 1  62 MET SD   S -24.652  29.150  34.571 1.00 . A A .  51 MET SD   1 1 
        7 49573 1 1  63 ASN C    C -29.110  26.196  38.159 1.00 . A A .  52 ASN C    1 1 
        7 49574 1 1  63 ASN CA   C -27.759  26.591  38.801 1.00 . A A .  52 ASN CA   1 1 
        7 49575 1 1  63 ASN CB   C -27.775  26.335  40.340 1.00 . A A .  52 ASN CB   1 1 
        7 49576 1 1  63 ASN CG   C -28.866  27.094  41.113 1.00 . A A .  52 ASN CG   1 1 
        7 49577 1 1  63 ASN H    H -27.350  28.638  39.225 1.00 . A A .  52 ASN H    1 1 
        7 49578 1 1  63 ASN HA   H -26.989  25.962  38.365 1.00 . A A .  52 ASN HA   1 1 
        7 49579 1 1  63 ASN HB2  H -27.911  25.273  40.512 1.00 . A A .  52 ASN HB2  1 1 
        7 49580 1 1  63 ASN HB3  H -26.814  26.624  40.750 1.00 . A A .  52 ASN HB3  1 1 
        7 49581 1 1  63 ASN HD21 H -29.075  25.587  42.396 1.00 . A A .  52 ASN HD21 1 1 
        7 49582 1 1  63 ASN HD22 H -30.105  26.949  42.664 1.00 . A A .  52 ASN HD22 1 1 
        7 49583 1 1  63 ASN N    N -27.389  27.990  38.492 1.00 . A A .  52 ASN N    1 1 
        7 49584 1 1  63 ASN ND2  N -29.400  26.482  42.164 1.00 . A A .  52 ASN ND2  1 1 
        7 49585 1 1  63 ASN O    O -29.272  25.070  37.671 1.00 . A A .  52 ASN O    1 1 
        7 49586 1 1  63 ASN OD1  O -29.234  28.211  40.763 1.00 . A A .  52 ASN OD1  1 1 
        7 49587 1 1  64 ILE C    C -31.383  26.940  36.059 1.00 . A A .  53 ILE C    1 1 
        7 49588 1 1  64 ILE CA   C -31.408  26.930  37.599 1.00 . A A .  53 ILE CA   1 1 
        7 49589 1 1  64 ILE CB   C -32.428  28.002  38.156 1.00 . A A .  53 ILE CB   1 1 
        7 49590 1 1  64 ILE CD1  C -33.527  28.836  40.377 1.00 . A A .  53 ILE CD1  1 1 
        7 49591 1 1  64 ILE CG1  C -32.518  27.903  39.720 1.00 . A A .  53 ILE CG1  1 1 
        7 49592 1 1  64 ILE CG2  C -33.832  27.847  37.512 1.00 . A A .  53 ILE CG2  1 1 
        7 49593 1 1  64 ILE H    H -29.838  28.034  38.505 1.00 . A A .  53 ILE H    1 1 
        7 49594 1 1  64 ILE HA   H -31.741  25.945  37.930 1.00 . A A .  53 ILE HA   1 1 
        7 49595 1 1  64 ILE HB   H -32.050  28.990  37.892 1.00 . A A .  53 ILE HB   1 1 
        7 49596 1 1  64 ILE HD11 H -34.523  28.592  40.039 1.00 . A A .  53 ILE HD11 1 1 
        7 49597 1 1  64 ILE HD12 H -33.300  29.862  40.118 1.00 . A A .  53 ILE HD12 1 1 
        7 49598 1 1  64 ILE HD13 H -33.474  28.719  41.449 1.00 . A A .  53 ILE HD13 1 1 
        7 49599 1 1  64 ILE HG12 H -32.797  26.894  39.998 1.00 . A A .  53 ILE HG12 1 1 
        7 49600 1 1  64 ILE HG13 H -31.545  28.122  40.144 1.00 . A A .  53 ILE HG13 1 1 
        7 49601 1 1  64 ILE HG21 H -34.246  26.873  37.756 1.00 . A A .  53 ILE HG21 1 1 
        7 49602 1 1  64 ILE HG22 H -33.754  27.936  36.438 1.00 . A A .  53 ILE HG22 1 1 
        7 49603 1 1  64 ILE HG23 H -34.495  28.618  37.880 1.00 . A A .  53 ILE HG23 1 1 
        7 49604 1 1  64 ILE N    N -30.057  27.150  38.141 1.00 . A A .  53 ILE N    1 1 
        7 49605 1 1  64 ILE O    O -31.997  26.080  35.420 1.00 . A A .  53 ILE O    1 1 
        7 49606 1 1  65 VAL C    C -29.723  26.928  33.358 1.00 . A A .  54 VAL C    1 1 
        7 49607 1 1  65 VAL CA   C -30.572  28.040  33.998 1.00 . A A .  54 VAL CA   1 1 
        7 49608 1 1  65 VAL CB   C -30.048  29.456  33.542 1.00 . A A .  54 VAL CB   1 1 
        7 49609 1 1  65 VAL CG1  C -30.979  30.580  34.040 1.00 . A A .  54 VAL CG1  1 1 
        7 49610 1 1  65 VAL CG2  C -28.581  29.697  33.969 1.00 . A A .  54 VAL CG2  1 1 
        7 49611 1 1  65 VAL H    H -30.138  28.527  36.031 1.00 . A A .  54 VAL H    1 1 
        7 49612 1 1  65 VAL HA   H -31.588  27.935  33.616 1.00 . A A .  54 VAL HA   1 1 
        7 49613 1 1  65 VAL HB   H -30.079  29.481  32.452 1.00 . A A .  54 VAL HB   1 1 
        7 49614 1 1  65 VAL HG11 H -30.621  31.538  33.686 1.00 . A A .  54 VAL HG11 1 1 
        7 49615 1 1  65 VAL HG12 H -31.002  30.588  35.123 1.00 . A A .  54 VAL HG12 1 1 
        7 49616 1 1  65 VAL HG13 H -31.985  30.419  33.666 1.00 . A A .  54 VAL HG13 1 1 
        7 49617 1 1  65 VAL HG21 H -28.246  30.662  33.611 1.00 . A A .  54 VAL HG21 1 1 
        7 49618 1 1  65 VAL HG22 H -27.946  28.924  33.554 1.00 . A A .  54 VAL HG22 1 1 
        7 49619 1 1  65 VAL HG23 H -28.508  29.672  35.050 1.00 . A A .  54 VAL HG23 1 1 
        7 49620 1 1  65 VAL N    N -30.648  27.903  35.469 1.00 . A A .  54 VAL N    1 1 
        7 49621 1 1  65 VAL O    O -29.969  26.565  32.218 1.00 . A A .  54 VAL O    1 1 
        7 49622 1 1  66 ALA C    C -28.591  24.072  33.206 1.00 . A A .  55 ALA C    1 1 
        7 49623 1 1  66 ALA CA   C -27.825  25.342  33.602 1.00 . A A .  55 ALA CA   1 1 
        7 49624 1 1  66 ALA CB   C -26.744  25.019  34.642 1.00 . A A .  55 ALA CB   1 1 
        7 49625 1 1  66 ALA H    H -28.657  26.667  35.039 1.00 . A A .  55 ALA H    1 1 
        7 49626 1 1  66 ALA HA   H -27.332  25.747  32.723 1.00 . A A .  55 ALA HA   1 1 
        7 49627 1 1  66 ALA HB1  H -26.222  25.927  34.914 1.00 . A A .  55 ALA HB1  1 1 
        7 49628 1 1  66 ALA HB2  H -26.033  24.312  34.229 1.00 . A A .  55 ALA HB2  1 1 
        7 49629 1 1  66 ALA HB3  H -27.202  24.592  35.525 1.00 . A A .  55 ALA HB3  1 1 
        7 49630 1 1  66 ALA N    N -28.750  26.375  34.111 1.00 . A A .  55 ALA N    1 1 
        7 49631 1 1  66 ALA O    O -28.614  23.687  32.037 1.00 . A A .  55 ALA O    1 1 
        7 49632 1 1  67 GLN C    C -31.233  22.505  32.963 1.00 . A A .  56 GLN C    1 1 
        7 49633 1 1  67 GLN CA   C -30.088  22.261  33.978 1.00 . A A .  56 GLN CA   1 1 
        7 49634 1 1  67 GLN CB   C -30.647  21.784  35.340 1.00 . A A .  56 GLN CB   1 1 
        7 49635 1 1  67 GLN CD   C -31.757  22.436  37.587 1.00 . A A .  56 GLN CD   1 1 
        7 49636 1 1  67 GLN CG   C -31.377  22.870  36.163 1.00 . A A .  56 GLN CG   1 1 
        7 49637 1 1  67 GLN H    H -29.171  23.827  35.096 1.00 . A A .  56 GLN H    1 1 
        7 49638 1 1  67 GLN HA   H -29.441  21.484  33.582 1.00 . A A .  56 GLN HA   1 1 
        7 49639 1 1  67 GLN HB2  H -31.339  20.963  35.171 1.00 . A A .  56 GLN HB2  1 1 
        7 49640 1 1  67 GLN HB3  H -29.821  21.410  35.936 1.00 . A A .  56 GLN HB3  1 1 
        7 49641 1 1  67 GLN HE21 H -30.141  21.267  37.746 1.00 . A A .  56 GLN HE21 1 1 
        7 49642 1 1  67 GLN HE22 H -31.190  21.290  39.119 1.00 . A A .  56 GLN HE22 1 1 
        7 49643 1 1  67 GLN HG2  H -30.735  23.740  36.241 1.00 . A A .  56 GLN HG2  1 1 
        7 49644 1 1  67 GLN HG3  H -32.284  23.151  35.633 1.00 . A A .  56 GLN HG3  1 1 
        7 49645 1 1  67 GLN N    N -29.254  23.465  34.187 1.00 . A A .  56 GLN N    1 1 
        7 49646 1 1  67 GLN NE2  N -30.947  21.579  38.213 1.00 . A A .  56 GLN NE2  1 1 
        7 49647 1 1  67 GLN O    O -31.626  21.590  32.230 1.00 . A A .  56 GLN O    1 1 
        7 49648 1 1  67 GLN OE1  O -32.765  22.886  38.133 1.00 . A A .  56 GLN OE1  1 1 
        7 49649 1 1  68 ARG C    C -32.427  24.779  30.697 1.00 . A A .  57 ARG C    1 1 
        7 49650 1 1  68 ARG CA   C -32.878  24.133  32.034 1.00 . A A .  57 ARG CA   1 1 
        7 49651 1 1  68 ARG CB   C -33.833  25.053  32.834 1.00 . A A .  57 ARG CB   1 1 
        7 49652 1 1  68 ARG CD   C -35.394  25.302  34.865 1.00 . A A .  57 ARG CD   1 1 
        7 49653 1 1  68 ARG CG   C -34.478  24.365  34.064 1.00 . A A .  57 ARG CG   1 1 
        7 49654 1 1  68 ARG CZ   C -36.684  25.219  37.008 1.00 . A A .  57 ARG CZ   1 1 
        7 49655 1 1  68 ARG H    H -31.324  24.451  33.463 1.00 . A A .  57 ARG H    1 1 
        7 49656 1 1  68 ARG HA   H -33.421  23.223  31.783 1.00 . A A .  57 ARG HA   1 1 
        7 49657 1 1  68 ARG HB2  H -33.275  25.920  33.178 1.00 . A A .  57 ARG HB2  1 1 
        7 49658 1 1  68 ARG HB3  H -34.627  25.389  32.177 1.00 . A A .  57 ARG HB3  1 1 
        7 49659 1 1  68 ARG HD2  H -34.816  26.155  35.207 1.00 . A A .  57 ARG HD2  1 1 
        7 49660 1 1  68 ARG HD3  H -36.196  25.650  34.223 1.00 . A A .  57 ARG HD3  1 1 
        7 49661 1 1  68 ARG HE   H -35.848  23.656  36.087 1.00 . A A .  57 ARG HE   1 1 
        7 49662 1 1  68 ARG HG2  H -35.062  23.516  33.727 1.00 . A A .  57 ARG HG2  1 1 
        7 49663 1 1  68 ARG HG3  H -33.688  24.006  34.720 1.00 . A A .  57 ARG HG3  1 1 
        7 49664 1 1  68 ARG HH11 H -36.571  27.086  36.225 1.00 . A A .  57 ARG HH11 1 1 
        7 49665 1 1  68 ARG HH12 H -37.444  26.960  37.715 1.00 . A A .  57 ARG HH12 1 1 
        7 49666 1 1  68 ARG HH21 H -36.955  23.516  38.064 1.00 . A A .  57 ARG HH21 1 1 
        7 49667 1 1  68 ARG HH22 H -37.664  24.938  38.758 1.00 . A A .  57 ARG HH22 1 1 
        7 49668 1 1  68 ARG N    N -31.734  23.757  32.902 1.00 . A A .  57 ARG N    1 1 
        7 49669 1 1  68 ARG NE   N -35.982  24.624  36.033 1.00 . A A .  57 ARG NE   1 1 
        7 49670 1 1  68 ARG NH1  N -36.916  26.525  36.981 1.00 . A A .  57 ARG NH1  1 1 
        7 49671 1 1  68 ARG NH2  N -37.140  24.500  38.022 1.00 . A A .  57 ARG NH2  1 1 
        7 49672 1 1  68 ARG O    O -33.258  25.310  29.955 1.00 . A A .  57 ARG O    1 1 
        7 49673 1 1  69 TYR C    C -29.693  23.779  28.624 1.00 . A A .  58 TYR C    1 1 
        7 49674 1 1  69 TYR CA   C -30.539  24.991  29.058 1.00 . A A .  58 TYR CA   1 1 
        7 49675 1 1  69 TYR CB   C -29.669  26.284  29.002 1.00 . A A .  58 TYR CB   1 1 
        7 49676 1 1  69 TYR CD1  C -31.250  27.880  27.767 1.00 . A A .  58 TYR CD1  1 1 
        7 49677 1 1  69 TYR CD2  C -30.366  28.609  29.866 1.00 . A A .  58 TYR CD2  1 1 
        7 49678 1 1  69 TYR CE1  C -31.932  29.080  27.638 1.00 . A A .  58 TYR CE1  1 1 
        7 49679 1 1  69 TYR CE2  C -31.041  29.807  29.737 1.00 . A A .  58 TYR CE2  1 1 
        7 49680 1 1  69 TYR CG   C -30.451  27.614  28.887 1.00 . A A .  58 TYR CG   1 1 
        7 49681 1 1  69 TYR CZ   C -31.823  30.041  28.626 1.00 . A A .  58 TYR CZ   1 1 
        7 49682 1 1  69 TYR H    H -30.481  24.586  31.156 1.00 . A A .  58 TYR H    1 1 
        7 49683 1 1  69 TYR HA   H -31.359  25.087  28.355 1.00 . A A .  58 TYR HA   1 1 
        7 49684 1 1  69 TYR HB2  H -29.064  26.324  29.899 1.00 . A A .  58 TYR HB2  1 1 
        7 49685 1 1  69 TYR HB3  H -28.999  26.231  28.147 1.00 . A A .  58 TYR HB3  1 1 
        7 49686 1 1  69 TYR HD1  H -31.340  27.128  26.990 1.00 . A A .  58 TYR HD1  1 1 
        7 49687 1 1  69 TYR HD2  H -29.758  28.433  30.747 1.00 . A A .  58 TYR HD2  1 1 
        7 49688 1 1  69 TYR HE1  H -32.546  29.264  26.763 1.00 . A A .  58 TYR HE1  1 1 
        7 49689 1 1  69 TYR HE2  H -30.957  30.558  30.511 1.00 . A A .  58 TYR HE2  1 1 
        7 49690 1 1  69 TYR HH   H -33.356  31.099  28.117 1.00 . A A .  58 TYR HH   1 1 
        7 49691 1 1  69 TYR N    N -31.109  24.752  30.417 1.00 . A A .  58 TYR N    1 1 
        7 49692 1 1  69 TYR O    O -29.236  23.715  27.474 1.00 . A A .  58 TYR O    1 1 
        7 49693 1 1  69 TYR OH   O -32.486  31.247  28.499 1.00 . A A .  58 TYR OH   1 1 
        7 49694 1 1  70 GLY C    C -29.342  20.609  28.400 1.00 . A A .  59 GLY C    1 1 
        7 49695 1 1  70 GLY CA   C -28.684  21.635  29.314 1.00 . A A .  59 GLY CA   1 1 
        7 49696 1 1  70 GLY H    H -29.943  22.920  30.423 1.00 . A A .  59 GLY H    1 1 
        7 49697 1 1  70 GLY HA2  H -27.741  21.944  28.872 1.00 . A A .  59 GLY HA2  1 1 
        7 49698 1 1  70 GLY HA3  H -28.473  21.167  30.267 1.00 . A A .  59 GLY HA3  1 1 
        7 49699 1 1  70 GLY N    N -29.508  22.819  29.552 1.00 . A A .  59 GLY N    1 1 
        7 49700 1 1  70 GLY O    O -28.681  19.668  27.958 1.00 . A A .  59 GLY O    1 1 
        7 49701 1 1  71 ALA C    C -30.837  19.834  25.788 1.00 . A A .  60 ALA C    1 1 
        7 49702 1 1  71 ALA CA   C -31.449  19.958  27.206 1.00 . A A .  60 ALA CA   1 1 
        7 49703 1 1  71 ALA CB   C -32.890  20.501  27.131 1.00 . A A .  60 ALA CB   1 1 
        7 49704 1 1  71 ALA H    H -31.078  21.599  28.494 1.00 . A A .  60 ALA H    1 1 
        7 49705 1 1  71 ALA HA   H -31.494  18.968  27.656 1.00 . A A .  60 ALA HA   1 1 
        7 49706 1 1  71 ALA HB1  H -33.315  20.557  28.127 1.00 . A A .  60 ALA HB1  1 1 
        7 49707 1 1  71 ALA HB2  H -33.501  19.847  26.524 1.00 . A A .  60 ALA HB2  1 1 
        7 49708 1 1  71 ALA HB3  H -32.886  21.493  26.693 1.00 . A A .  60 ALA HB3  1 1 
        7 49709 1 1  71 ALA N    N -30.641  20.824  28.095 1.00 . A A .  60 ALA N    1 1 
        7 49710 1 1  71 ALA O    O -31.096  18.856  25.081 1.00 . A A .  60 ALA O    1 1 
        7 49711 1 1  72 SER C    C -28.023  19.975  24.220 1.00 . A A .  61 SER C    1 1 
        7 49712 1 1  72 SER CA   C -29.299  20.842  24.117 1.00 . A A .  61 SER CA   1 1 
        7 49713 1 1  72 SER CB   C -28.946  22.300  23.739 1.00 . A A .  61 SER CB   1 1 
        7 49714 1 1  72 SER H    H -29.933  21.612  25.986 1.00 . A A .  61 SER H    1 1 
        7 49715 1 1  72 SER HA   H -29.948  20.429  23.347 1.00 . A A .  61 SER HA   1 1 
        7 49716 1 1  72 SER HB2  H -28.304  22.310  22.865 1.00 . A A .  61 SER HB2  1 1 
        7 49717 1 1  72 SER HB3  H -29.854  22.845  23.517 1.00 . A A .  61 SER HB3  1 1 
        7 49718 1 1  72 SER HG   H -28.623  23.847  24.909 1.00 . A A .  61 SER HG   1 1 
        7 49719 1 1  72 SER N    N -30.035  20.838  25.392 1.00 . A A .  61 SER N    1 1 
        7 49720 1 1  72 SER O    O -27.776  19.101  23.380 1.00 . A A .  61 SER O    1 1 
        7 49721 1 1  72 SER OG   O -28.272  22.957  24.806 1.00 . A A .  61 SER OG   1 1 
        7 49722 1 1  73 VAL C    C -26.122  18.194  26.199 1.00 . A A .  62 VAL C    1 1 
        7 49723 1 1  73 VAL CA   C -25.928  19.566  25.481 1.00 . A A .  62 VAL CA   1 1 
        7 49724 1 1  73 VAL CB   C -24.929  20.529  26.243 1.00 . A A .  62 VAL CB   1 1 
        7 49725 1 1  73 VAL CG1  C -25.464  20.996  27.619 1.00 . A A .  62 VAL CG1  1 1 
        7 49726 1 1  73 VAL CG2  C -23.534  19.895  26.365 1.00 . A A .  62 VAL CG2  1 1 
        7 49727 1 1  73 VAL H    H -27.546  20.859  25.950 1.00 . A A .  62 VAL H    1 1 
        7 49728 1 1  73 VAL HA   H -25.502  19.372  24.493 1.00 . A A .  62 VAL HA   1 1 
        7 49729 1 1  73 VAL HB   H -24.824  21.423  25.630 1.00 . A A .  62 VAL HB   1 1 
        7 49730 1 1  73 VAL HG11 H -26.415  21.496  27.490 1.00 . A A .  62 VAL HG11 1 1 
        7 49731 1 1  73 VAL HG12 H -24.763  21.682  28.075 1.00 . A A .  62 VAL HG12 1 1 
        7 49732 1 1  73 VAL HG13 H -25.600  20.140  28.273 1.00 . A A .  62 VAL HG13 1 1 
        7 49733 1 1  73 VAL HG21 H -22.870  20.565  26.891 1.00 . A A .  62 VAL HG21 1 1 
        7 49734 1 1  73 VAL HG22 H -23.133  19.700  25.378 1.00 . A A .  62 VAL HG22 1 1 
        7 49735 1 1  73 VAL HG23 H -23.600  18.958  26.908 1.00 . A A .  62 VAL HG23 1 1 
        7 49736 1 1  73 VAL N    N -27.232  20.221  25.278 1.00 . A A .  62 VAL N    1 1 
        7 49737 1 1  73 VAL O    O -26.272  18.108  27.426 1.00 . A A .  62 VAL O    1 1 
        7 49738 1 1  74 ARG C    C -25.367  14.785  25.740 1.00 . A A .  63 ARG C    1 1 
        7 49739 1 1  74 ARG CA   C -26.550  15.761  25.877 1.00 . A A .  63 ARG CA   1 1 
        7 49740 1 1  74 ARG CB   C -27.794  15.246  25.090 1.00 . A A .  63 ARG CB   1 1 
        7 49741 1 1  74 ARG CD   C -29.727  16.093  26.596 1.00 . A A .  63 ARG CD   1 1 
        7 49742 1 1  74 ARG CG   C -29.075  16.116  25.194 1.00 . A A .  63 ARG CG   1 1 
        7 49743 1 1  74 ARG CZ   C -29.007  16.648  28.930 1.00 . A A .  63 ARG CZ   1 1 
        7 49744 1 1  74 ARG H    H -25.955  17.231  24.442 1.00 . A A .  63 ARG H    1 1 
        7 49745 1 1  74 ARG HA   H -26.814  15.828  26.932 1.00 . A A .  63 ARG HA   1 1 
        7 49746 1 1  74 ARG HB2  H -27.527  15.184  24.042 1.00 . A A .  63 ARG HB2  1 1 
        7 49747 1 1  74 ARG HB3  H -28.038  14.244  25.437 1.00 . A A .  63 ARG HB3  1 1 
        7 49748 1 1  74 ARG HD2  H -30.716  16.527  26.526 1.00 . A A .  63 ARG HD2  1 1 
        7 49749 1 1  74 ARG HD3  H -29.818  15.060  26.918 1.00 . A A .  63 ARG HD3  1 1 
        7 49750 1 1  74 ARG HE   H -28.380  17.564  27.268 1.00 . A A .  63 ARG HE   1 1 
        7 49751 1 1  74 ARG HG2  H -28.819  17.141  24.949 1.00 . A A .  63 ARG HG2  1 1 
        7 49752 1 1  74 ARG HG3  H -29.798  15.754  24.467 1.00 . A A .  63 ARG HG3  1 1 
        7 49753 1 1  74 ARG HH11 H -30.355  15.134  28.862 1.00 . A A .  63 ARG HH11 1 1 
        7 49754 1 1  74 ARG HH12 H -29.812  15.573  30.446 1.00 . A A .  63 ARG HH12 1 1 
        7 49755 1 1  74 ARG HH21 H -27.688  18.124  29.338 1.00 . A A .  63 ARG HH21 1 1 
        7 49756 1 1  74 ARG HH22 H -28.298  17.271  30.723 1.00 . A A .  63 ARG HH22 1 1 
        7 49757 1 1  74 ARG N    N -26.178  17.115  25.396 1.00 . A A .  63 ARG N    1 1 
        7 49758 1 1  74 ARG NE   N -28.960  16.846  27.603 1.00 . A A .  63 ARG NE   1 1 
        7 49759 1 1  74 ARG NH1  N -29.787  15.710  29.455 1.00 . A A .  63 ARG NH1  1 1 
        7 49760 1 1  74 ARG NH2  N -28.272  17.408  29.728 1.00 . A A .  63 ARG NH2  1 1 
        7 49761 1 1  74 ARG O    O -24.653  14.526  26.722 1.00 . A A .  63 ARG O    1 1 
        7 49762 1 1  75 GLN C    C -22.686  13.888  24.379 1.00 . A A .  64 GLN C    1 1 
        7 49763 1 1  75 GLN CA   C -24.089  13.292  24.177 1.00 . A A .  64 GLN CA   1 1 
        7 49764 1 1  75 GLN CB   C -24.265  12.805  22.710 1.00 . A A .  64 GLN CB   1 1 
        7 49765 1 1  75 GLN CD   C -23.304  11.505  20.723 1.00 . A A .  64 GLN CD   1 1 
        7 49766 1 1  75 GLN CG   C -23.219  11.774  22.224 1.00 . A A .  64 GLN CG   1 1 
        7 49767 1 1  75 GLN H    H -25.708  14.609  23.762 1.00 . A A .  64 GLN H    1 1 
        7 49768 1 1  75 GLN HA   H -24.209  12.450  24.846 1.00 . A A .  64 GLN HA   1 1 
        7 49769 1 1  75 GLN HB2  H -25.249  12.358  22.619 1.00 . A A .  64 GLN HB2  1 1 
        7 49770 1 1  75 GLN HB3  H -24.225  13.669  22.050 1.00 . A A .  64 GLN HB3  1 1 
        7 49771 1 1  75 GLN HE21 H -22.085  13.029  20.357 1.00 . A A .  64 GLN HE21 1 1 
        7 49772 1 1  75 GLN HE22 H -22.658  12.166  18.972 1.00 . A A .  64 GLN HE22 1 1 
        7 49773 1 1  75 GLN HG2  H -22.224  12.146  22.449 1.00 . A A .  64 GLN HG2  1 1 
        7 49774 1 1  75 GLN HG3  H -23.367  10.837  22.755 1.00 . A A .  64 GLN HG3  1 1 
        7 49775 1 1  75 GLN N    N -25.145  14.287  24.499 1.00 . A A .  64 GLN N    1 1 
        7 49776 1 1  75 GLN NE2  N -22.612  12.312  19.937 1.00 . A A .  64 GLN NE2  1 1 
        7 49777 1 1  75 GLN O    O -21.707  13.162  24.557 1.00 . A A .  64 GLN O    1 1 
        7 49778 1 1  75 GLN OE1  O -24.004  10.602  20.270 1.00 . A A .  64 GLN OE1  1 1 
        7 49779 1 1  76 ASP C    C -20.870  15.694  25.983 1.00 . A A .  65 ASP C    1 1 
        7 49780 1 1  76 ASP CA   C -21.398  15.991  24.575 1.00 . A A .  65 ASP CA   1 1 
        7 49781 1 1  76 ASP CB   C -21.686  17.511  24.437 1.00 . A A .  65 ASP CB   1 1 
        7 49782 1 1  76 ASP CG   C -22.581  17.874  23.239 1.00 . A A .  65 ASP CG   1 1 
        7 49783 1 1  76 ASP H    H -23.457  15.712  24.198 1.00 . A A .  65 ASP H    1 1 
        7 49784 1 1  76 ASP HA   H -20.660  15.688  23.833 1.00 . A A .  65 ASP HA   1 1 
        7 49785 1 1  76 ASP HB2  H -22.181  17.862  25.337 1.00 . A A .  65 ASP HB2  1 1 
        7 49786 1 1  76 ASP HB3  H -20.740  18.039  24.344 1.00 . A A .  65 ASP HB3  1 1 
        7 49787 1 1  76 ASP N    N -22.626  15.220  24.358 1.00 . A A .  65 ASP N    1 1 
        7 49788 1 1  76 ASP O    O -19.716  15.313  26.154 1.00 . A A .  65 ASP O    1 1 
        7 49789 1 1  76 ASP OD1  O -23.816  17.661  23.332 1.00 . A A .  65 ASP OD1  1 1 
        7 49790 1 1  76 ASP OD2  O -22.067  18.360  22.210 1.00 . A A .  65 ASP OD2  1 1 
        7 49791 1 1  77 VAL C    C -21.190  14.096  28.628 1.00 . A A .  66 VAL C    1 1 
        7 49792 1 1  77 VAL CA   C -21.498  15.583  28.393 1.00 . A A .  66 VAL CA   1 1 
        7 49793 1 1  77 VAL CB   C -22.709  16.022  29.307 1.00 . A A .  66 VAL CB   1 1 
        7 49794 1 1  77 VAL CG1  C -22.424  15.761  30.812 1.00 . A A .  66 VAL CG1  1 1 
        7 49795 1 1  77 VAL CG2  C -23.079  17.503  29.054 1.00 . A A .  66 VAL CG2  1 1 
        7 49796 1 1  77 VAL H    H -22.696  16.087  26.717 1.00 . A A .  66 VAL H    1 1 
        7 49797 1 1  77 VAL HA   H -20.626  16.174  28.668 1.00 . A A .  66 VAL HA   1 1 
        7 49798 1 1  77 VAL HB   H -23.572  15.416  29.029 1.00 . A A .  66 VAL HB   1 1 
        7 49799 1 1  77 VAL HG11 H -21.557  16.329  31.130 1.00 . A A .  66 VAL HG11 1 1 
        7 49800 1 1  77 VAL HG12 H -22.233  14.709  30.969 1.00 . A A .  66 VAL HG12 1 1 
        7 49801 1 1  77 VAL HG13 H -23.282  16.054  31.406 1.00 . A A .  66 VAL HG13 1 1 
        7 49802 1 1  77 VAL HG21 H -22.242  18.146  29.306 1.00 . A A .  66 VAL HG21 1 1 
        7 49803 1 1  77 VAL HG22 H -23.933  17.778  29.659 1.00 . A A .  66 VAL HG22 1 1 
        7 49804 1 1  77 VAL HG23 H -23.331  17.640  28.009 1.00 . A A .  66 VAL HG23 1 1 
        7 49805 1 1  77 VAL N    N -21.783  15.826  26.968 1.00 . A A .  66 VAL N    1 1 
        7 49806 1 1  77 VAL O    O -20.191  13.763  29.263 1.00 . A A .  66 VAL O    1 1 
        7 49807 1 1  78 LEU C    C -20.601  11.230  27.742 1.00 . A A .  67 LEU C    1 1 
        7 49808 1 1  78 LEU CA   C -21.952  11.756  28.258 1.00 . A A .  67 LEU CA   1 1 
        7 49809 1 1  78 LEU CB   C -23.130  11.031  27.547 1.00 . A A .  67 LEU CB   1 1 
        7 49810 1 1  78 LEU CD1  C -25.659  10.603  27.304 1.00 . A A .  67 LEU CD1  1 1 
        7 49811 1 1  78 LEU CD2  C -24.658  11.130  29.605 1.00 . A A .  67 LEU CD2  1 1 
        7 49812 1 1  78 LEU CG   C -24.560  11.375  28.080 1.00 . A A .  67 LEU CG   1 1 
        7 49813 1 1  78 LEU H    H -22.783  13.574  27.523 1.00 . A A .  67 LEU H    1 1 
        7 49814 1 1  78 LEU HA   H -22.019  11.553  29.321 1.00 . A A .  67 LEU HA   1 1 
        7 49815 1 1  78 LEU HB2  H -23.093  11.280  26.490 1.00 . A A .  67 LEU HB2  1 1 
        7 49816 1 1  78 LEU HB3  H -22.983   9.959  27.645 1.00 . A A .  67 LEU HB3  1 1 
        7 49817 1 1  78 LEU HD11 H -25.520   9.535  27.428 1.00 . A A .  67 LEU HD11 1 1 
        7 49818 1 1  78 LEU HD12 H -25.600  10.849  26.252 1.00 . A A .  67 LEU HD12 1 1 
        7 49819 1 1  78 LEU HD13 H -26.637  10.882  27.675 1.00 . A A .  67 LEU HD13 1 1 
        7 49820 1 1  78 LEU HD21 H -25.651  11.384  29.955 1.00 . A A .  67 LEU HD21 1 1 
        7 49821 1 1  78 LEU HD22 H -23.937  11.748  30.124 1.00 . A A .  67 LEU HD22 1 1 
        7 49822 1 1  78 LEU HD23 H -24.456  10.088  29.830 1.00 . A A .  67 LEU HD23 1 1 
        7 49823 1 1  78 LEU HG   H -24.741  12.430  27.911 1.00 . A A .  67 LEU HG   1 1 
        7 49824 1 1  78 LEU N    N -22.055  13.220  28.079 1.00 . A A .  67 LEU N    1 1 
        7 49825 1 1  78 LEU O    O -19.854  10.608  28.488 1.00 . A A .  67 LEU O    1 1 
        7 49826 1 1  79 GLY C    C -17.817  11.666  26.518 1.00 . A A .  68 GLY C    1 1 
        7 49827 1 1  79 GLY CA   C -19.058  11.132  25.811 1.00 . A A .  68 GLY CA   1 1 
        7 49828 1 1  79 GLY H    H -20.938  12.086  25.975 1.00 . A A .  68 GLY H    1 1 
        7 49829 1 1  79 GLY HA2  H -19.015  10.050  25.775 1.00 . A A .  68 GLY HA2  1 1 
        7 49830 1 1  79 GLY HA3  H -19.070  11.509  24.796 1.00 . A A .  68 GLY HA3  1 1 
        7 49831 1 1  79 GLY N    N -20.301  11.544  26.472 1.00 . A A .  68 GLY N    1 1 
        7 49832 1 1  79 GLY O    O -16.871  10.916  26.770 1.00 . A A .  68 GLY O    1 1 
        7 49833 1 1  80 ASP C    C -16.410  13.012  28.913 1.00 . A A .  69 ASP C    1 1 
        7 49834 1 1  80 ASP CA   C -16.745  13.664  27.564 1.00 . A A .  69 ASP CA   1 1 
        7 49835 1 1  80 ASP CB   C -17.109  15.159  27.751 1.00 . A A .  69 ASP CB   1 1 
        7 49836 1 1  80 ASP CG   C -16.076  15.968  28.549 1.00 . A A .  69 ASP CG   1 1 
        7 49837 1 1  80 ASP H    H -18.677  13.471  26.676 1.00 . A A .  69 ASP H    1 1 
        7 49838 1 1  80 ASP HA   H -15.872  13.594  26.922 1.00 . A A .  69 ASP HA   1 1 
        7 49839 1 1  80 ASP HB2  H -17.204  15.614  26.770 1.00 . A A .  69 ASP HB2  1 1 
        7 49840 1 1  80 ASP HB3  H -18.074  15.222  28.249 1.00 . A A .  69 ASP HB3  1 1 
        7 49841 1 1  80 ASP N    N -17.860  12.961  26.879 1.00 . A A .  69 ASP N    1 1 
        7 49842 1 1  80 ASP O    O -15.238  12.812  29.239 1.00 . A A .  69 ASP O    1 1 
        7 49843 1 1  80 ASP OD1  O -14.930  16.128  28.070 1.00 . A A .  69 ASP OD1  1 1 
        7 49844 1 1  80 ASP OD2  O -16.392  16.417  29.668 1.00 . A A .  69 ASP OD2  1 1 
        7 49845 1 1  81 LEU C    C -16.816  10.587  30.850 1.00 . A A .  70 LEU C    1 1 
        7 49846 1 1  81 LEU CA   C -17.319  12.032  30.983 1.00 . A A .  70 LEU CA   1 1 
        7 49847 1 1  81 LEU CB   C -18.653  12.084  31.761 1.00 . A A .  70 LEU CB   1 1 
        7 49848 1 1  81 LEU CD1  C -20.463  13.420  33.016 1.00 . A A .  70 LEU CD1  1 1 
        7 49849 1 1  81 LEU CD2  C -17.985  14.059  33.257 1.00 . A A .  70 LEU CD2  1 1 
        7 49850 1 1  81 LEU CG   C -19.077  13.485  32.315 1.00 . A A .  70 LEU CG   1 1 
        7 49851 1 1  81 LEU H    H -18.358  12.844  29.327 1.00 . A A .  70 LEU H    1 1 
        7 49852 1 1  81 LEU HA   H -16.578  12.600  31.540 1.00 . A A .  70 LEU HA   1 1 
        7 49853 1 1  81 LEU HB2  H -19.440  11.723  31.106 1.00 . A A .  70 LEU HB2  1 1 
        7 49854 1 1  81 LEU HB3  H -18.580  11.404  32.603 1.00 . A A .  70 LEU HB3  1 1 
        7 49855 1 1  81 LEU HD11 H -21.205  13.057  32.316 1.00 . A A .  70 LEU HD11 1 1 
        7 49856 1 1  81 LEU HD12 H -20.752  14.407  33.350 1.00 . A A .  70 LEU HD12 1 1 
        7 49857 1 1  81 LEU HD13 H -20.422  12.753  33.870 1.00 . A A .  70 LEU HD13 1 1 
        7 49858 1 1  81 LEU HD21 H -17.063  14.194  32.702 1.00 . A A .  70 LEU HD21 1 1 
        7 49859 1 1  81 LEU HD22 H -17.806  13.381  34.082 1.00 . A A .  70 LEU HD22 1 1 
        7 49860 1 1  81 LEU HD23 H -18.301  15.019  33.645 1.00 . A A .  70 LEU HD23 1 1 
        7 49861 1 1  81 LEU HG   H -19.180  14.168  31.481 1.00 . A A .  70 LEU HG   1 1 
        7 49862 1 1  81 LEU N    N -17.458  12.668  29.670 1.00 . A A .  70 LEU N    1 1 
        7 49863 1 1  81 LEU O    O -15.897  10.206  31.551 1.00 . A A .  70 LEU O    1 1 
        7 49864 1 1  82 MET C    C -15.556   8.273  29.257 1.00 . A A .  71 MET C    1 1 
        7 49865 1 1  82 MET CA   C -17.024   8.383  29.710 1.00 . A A .  71 MET CA   1 1 
        7 49866 1 1  82 MET CB   C -17.958   7.700  28.671 1.00 . A A .  71 MET CB   1 1 
        7 49867 1 1  82 MET CE   C -20.238   7.508  26.415 1.00 . A A .  71 MET CE   1 1 
        7 49868 1 1  82 MET CG   C -19.428   7.577  29.100 1.00 . A A .  71 MET CG   1 1 
        7 49869 1 1  82 MET H    H -18.119  10.192  29.384 1.00 . A A .  71 MET H    1 1 
        7 49870 1 1  82 MET HA   H -17.125   7.866  30.660 1.00 . A A .  71 MET HA   1 1 
        7 49871 1 1  82 MET HB2  H -17.924   8.265  27.745 1.00 . A A .  71 MET HB2  1 1 
        7 49872 1 1  82 MET HB3  H -17.586   6.698  28.472 1.00 . A A .  71 MET HB3  1 1 
        7 49873 1 1  82 MET HE1  H -19.195   7.533  26.133 1.00 . A A .  71 MET HE1  1 1 
        7 49874 1 1  82 MET HE2  H -20.598   8.519  26.548 1.00 . A A .  71 MET HE2  1 1 
        7 49875 1 1  82 MET HE3  H -20.807   7.023  25.636 1.00 . A A .  71 MET HE3  1 1 
        7 49876 1 1  82 MET HG2  H -19.473   7.103  30.072 1.00 . A A .  71 MET HG2  1 1 
        7 49877 1 1  82 MET HG3  H -19.859   8.567  29.171 1.00 . A A .  71 MET HG3  1 1 
        7 49878 1 1  82 MET N    N -17.409   9.805  29.931 1.00 . A A .  71 MET N    1 1 
        7 49879 1 1  82 MET O    O -14.864   7.310  29.596 1.00 . A A .  71 MET O    1 1 
        7 49880 1 1  82 MET SD   S -20.425   6.596  27.948 1.00 . A A .  71 MET SD   1 1 
        7 49881 1 1  83 SER C    C -12.746   9.758  29.121 1.00 . A A .  72 SER C    1 1 
        7 49882 1 1  83 SER CA   C -13.727   9.380  27.991 1.00 . A A .  72 SER CA   1 1 
        7 49883 1 1  83 SER CB   C -13.666  10.420  26.845 1.00 . A A .  72 SER CB   1 1 
        7 49884 1 1  83 SER H    H -15.724  10.016  28.293 1.00 . A A .  72 SER H    1 1 
        7 49885 1 1  83 SER HA   H -13.450   8.407  27.595 1.00 . A A .  72 SER HA   1 1 
        7 49886 1 1  83 SER HB2  H -14.344  10.121  26.055 1.00 . A A .  72 SER HB2  1 1 
        7 49887 1 1  83 SER HB3  H -13.966  11.393  27.216 1.00 . A A .  72 SER HB3  1 1 
        7 49888 1 1  83 SER HG   H -12.319  10.023  25.482 1.00 . A A .  72 SER HG   1 1 
        7 49889 1 1  83 SER N    N -15.102   9.290  28.506 1.00 . A A .  72 SER N    1 1 
        7 49890 1 1  83 SER O    O -11.704   9.115  29.288 1.00 . A A .  72 SER O    1 1 
        7 49891 1 1  83 SER OG   O -12.363  10.525  26.299 1.00 . A A .  72 SER OG   1 1 
        7 49892 1 1  84 ARG C    C -12.160  10.315  32.159 1.00 . A A .  73 ARG C    1 1 
        7 49893 1 1  84 ARG CA   C -12.252  11.314  30.997 1.00 . A A .  73 ARG CA   1 1 
        7 49894 1 1  84 ARG CB   C -12.724  12.708  31.502 1.00 . A A .  73 ARG CB   1 1 
        7 49895 1 1  84 ARG CD   C -12.600  15.261  31.196 1.00 . A A .  73 ARG CD   1 1 
        7 49896 1 1  84 ARG CG   C -12.356  13.880  30.559 1.00 . A A .  73 ARG CG   1 1 
        7 49897 1 1  84 ARG CZ   C -14.565  16.222  32.422 1.00 . A A .  73 ARG CZ   1 1 
        7 49898 1 1  84 ARG H    H -13.967  11.229  29.737 1.00 . A A .  73 ARG H    1 1 
        7 49899 1 1  84 ARG HA   H -11.250  11.428  30.589 1.00 . A A .  73 ARG HA   1 1 
        7 49900 1 1  84 ARG HB2  H -13.804  12.689  31.621 1.00 . A A .  73 ARG HB2  1 1 
        7 49901 1 1  84 ARG HB3  H -12.275  12.905  32.471 1.00 . A A .  73 ARG HB3  1 1 
        7 49902 1 1  84 ARG HD2  H -12.099  15.303  32.159 1.00 . A A .  73 ARG HD2  1 1 
        7 49903 1 1  84 ARG HD3  H -12.171  16.016  30.550 1.00 . A A .  73 ARG HD3  1 1 
        7 49904 1 1  84 ARG HE   H -14.636  15.279  30.650 1.00 . A A .  73 ARG HE   1 1 
        7 49905 1 1  84 ARG HG2  H -11.306  13.801  30.295 1.00 . A A .  73 ARG HG2  1 1 
        7 49906 1 1  84 ARG HG3  H -12.954  13.800  29.654 1.00 . A A .  73 ARG HG3  1 1 
        7 49907 1 1  84 ARG HH11 H -12.813  16.500  33.405 1.00 . A A .  73 ARG HH11 1 1 
        7 49908 1 1  84 ARG HH12 H -14.216  17.145  34.191 1.00 . A A .  73 ARG HH12 1 1 
        7 49909 1 1  84 ARG HH21 H -16.439  16.177  31.670 1.00 . A A .  73 ARG HH21 1 1 
        7 49910 1 1  84 ARG HH22 H -16.274  16.963  33.206 1.00 . A A .  73 ARG HH22 1 1 
        7 49911 1 1  84 ARG N    N -13.103  10.801  29.900 1.00 . A A .  73 ARG N    1 1 
        7 49912 1 1  84 ARG NE   N -14.033  15.565  31.375 1.00 . A A .  73 ARG NE   1 1 
        7 49913 1 1  84 ARG NH1  N -13.805  16.657  33.420 1.00 . A A .  73 ARG NH1  1 1 
        7 49914 1 1  84 ARG NH2  N -15.861  16.475  32.438 1.00 . A A .  73 ARG NH2  1 1 
        7 49915 1 1  84 ARG O    O -11.115  10.217  32.786 1.00 . A A .  73 ARG O    1 1 
        7 49916 1 1  85 ASN C    C -12.513   7.279  33.009 1.00 . A A .  74 ASN C    1 1 
        7 49917 1 1  85 ASN CA   C -13.278   8.530  33.472 1.00 . A A .  74 ASN CA   1 1 
        7 49918 1 1  85 ASN CB   C -14.732   8.151  33.888 1.00 . A A .  74 ASN CB   1 1 
        7 49919 1 1  85 ASN CG   C -15.381   9.114  34.899 1.00 . A A .  74 ASN CG   1 1 
        7 49920 1 1  85 ASN H    H -14.047   9.716  31.881 1.00 . A A .  74 ASN H    1 1 
        7 49921 1 1  85 ASN HA   H -12.763   8.933  34.341 1.00 . A A .  74 ASN HA   1 1 
        7 49922 1 1  85 ASN HB2  H -15.349   8.126  33.000 1.00 . A A .  74 ASN HB2  1 1 
        7 49923 1 1  85 ASN HB3  H -14.735   7.159  34.332 1.00 . A A .  74 ASN HB3  1 1 
        7 49924 1 1  85 ASN HD21 H -16.268  10.158  33.469 1.00 . A A .  74 ASN HD21 1 1 
        7 49925 1 1  85 ASN HD22 H -16.546  10.711  35.072 1.00 . A A .  74 ASN HD22 1 1 
        7 49926 1 1  85 ASN N    N -13.250   9.576  32.421 1.00 . A A .  74 ASN N    1 1 
        7 49927 1 1  85 ASN ND2  N -16.142  10.093  34.431 1.00 . A A .  74 ASN ND2  1 1 
        7 49928 1 1  85 ASN O    O -11.972   6.559  33.842 1.00 . A A .  74 ASN O    1 1 
        7 49929 1 1  85 ASN OD1  O -15.228   8.951  36.106 1.00 . A A .  74 ASN OD1  1 1 
        7 49930 1 1  86 PHE C    C -10.206   6.119  31.264 1.00 . A A .  75 PHE C    1 1 
        7 49931 1 1  86 PHE CA   C -11.721   5.908  31.082 1.00 . A A .  75 PHE CA   1 1 
        7 49932 1 1  86 PHE CB   C -12.073   5.738  29.569 1.00 . A A .  75 PHE CB   1 1 
        7 49933 1 1  86 PHE CD1  C -11.015   3.458  29.090 1.00 . A A .  75 PHE CD1  1 1 
        7 49934 1 1  86 PHE CD2  C -10.341   5.309  27.729 1.00 . A A .  75 PHE CD2  1 1 
        7 49935 1 1  86 PHE CE1  C -10.151   2.638  28.392 1.00 . A A .  75 PHE CE1  1 1 
        7 49936 1 1  86 PHE CE2  C  -9.480   4.482  27.031 1.00 . A A .  75 PHE CE2  1 1 
        7 49937 1 1  86 PHE CG   C -11.126   4.815  28.777 1.00 . A A .  75 PHE CG   1 1 
        7 49938 1 1  86 PHE CZ   C  -9.388   3.144  27.360 1.00 . A A .  75 PHE CZ   1 1 
        7 49939 1 1  86 PHE H    H -12.998   7.615  31.085 1.00 . A A .  75 PHE H    1 1 
        7 49940 1 1  86 PHE HA   H -12.011   5.002  31.607 1.00 . A A .  75 PHE HA   1 1 
        7 49941 1 1  86 PHE HB2  H -13.076   5.330  29.490 1.00 . A A .  75 PHE HB2  1 1 
        7 49942 1 1  86 PHE HB3  H -12.067   6.717  29.102 1.00 . A A .  75 PHE HB3  1 1 
        7 49943 1 1  86 PHE HD1  H -11.615   3.047  29.897 1.00 . A A .  75 PHE HD1  1 1 
        7 49944 1 1  86 PHE HD2  H -10.409   6.358  27.466 1.00 . A A .  75 PHE HD2  1 1 
        7 49945 1 1  86 PHE HE1  H -10.081   1.591  28.652 1.00 . A A .  75 PHE HE1  1 1 
        7 49946 1 1  86 PHE HE2  H  -8.883   4.883  26.223 1.00 . A A .  75 PHE HE2  1 1 
        7 49947 1 1  86 PHE HZ   H  -8.714   2.495  26.817 1.00 . A A .  75 PHE HZ   1 1 
        7 49948 1 1  86 PHE N    N -12.485   7.030  31.680 1.00 . A A .  75 PHE N    1 1 
        7 49949 1 1  86 PHE O    O  -9.516   5.252  31.817 1.00 . A A .  75 PHE O    1 1 
        7 49950 1 1  87 ILE C    C  -7.798   7.727  32.304 1.00 . A A .  76 ILE C    1 1 
        7 49951 1 1  87 ILE CA   C  -8.269   7.598  30.837 1.00 . A A .  76 ILE CA   1 1 
        7 49952 1 1  87 ILE CB   C  -7.918   8.898  30.003 1.00 . A A .  76 ILE CB   1 1 
        7 49953 1 1  87 ILE CD1  C  -5.924  10.263  29.028 1.00 . A A .  76 ILE CD1  1 1 
        7 49954 1 1  87 ILE CG1  C  -6.366   9.095  29.898 1.00 . A A .  76 ILE CG1  1 1 
        7 49955 1 1  87 ILE CG2  C  -8.605  10.164  30.587 1.00 . A A .  76 ILE CG2  1 1 
        7 49956 1 1  87 ILE H    H -10.322   7.921  30.384 1.00 . A A .  76 ILE H    1 1 
        7 49957 1 1  87 ILE HA   H  -7.738   6.761  30.383 1.00 . A A .  76 ILE HA   1 1 
        7 49958 1 1  87 ILE HB   H  -8.315   8.751  28.999 1.00 . A A .  76 ILE HB   1 1 
        7 49959 1 1  87 ILE HD11 H  -6.308  11.184  29.439 1.00 . A A .  76 ILE HD11 1 1 
        7 49960 1 1  87 ILE HD12 H  -6.298  10.131  28.022 1.00 . A A .  76 ILE HD12 1 1 
        7 49961 1 1  87 ILE HD13 H  -4.844  10.304  29.006 1.00 . A A .  76 ILE HD13 1 1 
        7 49962 1 1  87 ILE HG12 H  -5.959   9.264  30.888 1.00 . A A .  76 ILE HG12 1 1 
        7 49963 1 1  87 ILE HG13 H  -5.919   8.194  29.491 1.00 . A A .  76 ILE HG13 1 1 
        7 49964 1 1  87 ILE HG21 H  -9.677  10.016  30.616 1.00 . A A .  76 ILE HG21 1 1 
        7 49965 1 1  87 ILE HG22 H  -8.385  11.025  29.969 1.00 . A A .  76 ILE HG22 1 1 
        7 49966 1 1  87 ILE HG23 H  -8.243  10.346  31.593 1.00 . A A .  76 ILE HG23 1 1 
        7 49967 1 1  87 ILE N    N  -9.705   7.274  30.786 1.00 . A A .  76 ILE N    1 1 
        7 49968 1 1  87 ILE O    O  -6.727   7.250  32.658 1.00 . A A .  76 ILE O    1 1 
        7 49969 1 1  88 ASP C    C  -8.319   7.116  35.302 1.00 . A A .  77 ASP C    1 1 
        7 49970 1 1  88 ASP CA   C  -8.401   8.487  34.594 1.00 . A A .  77 ASP CA   1 1 
        7 49971 1 1  88 ASP CB   C  -9.516   9.384  35.197 1.00 . A A .  77 ASP CB   1 1 
        7 49972 1 1  88 ASP CG   C  -9.445   9.592  36.714 1.00 . A A .  77 ASP CG   1 1 
        7 49973 1 1  88 ASP H    H  -9.511   8.644  32.791 1.00 . A A .  77 ASP H    1 1 
        7 49974 1 1  88 ASP HA   H  -7.444   8.993  34.703 1.00 . A A .  77 ASP HA   1 1 
        7 49975 1 1  88 ASP HB2  H  -9.458  10.363  34.732 1.00 . A A .  77 ASP HB2  1 1 
        7 49976 1 1  88 ASP HB3  H -10.480   8.944  34.943 1.00 . A A .  77 ASP HB3  1 1 
        7 49977 1 1  88 ASP N    N  -8.659   8.315  33.152 1.00 . A A .  77 ASP N    1 1 
        7 49978 1 1  88 ASP O    O  -7.456   6.908  36.165 1.00 . A A .  77 ASP O    1 1 
        7 49979 1 1  88 ASP OD1  O  -8.410  10.096  37.214 1.00 . A A .  77 ASP OD1  1 1 
        7 49980 1 1  88 ASP OD2  O -10.426   9.263  37.419 1.00 . A A .  77 ASP OD2  1 1 
        7 49981 1 1  89 ALA C    C  -7.962   4.027  35.135 1.00 . A A .  78 ALA C    1 1 
        7 49982 1 1  89 ALA CA   C  -9.252   4.809  35.438 1.00 . A A .  78 ALA CA   1 1 
        7 49983 1 1  89 ALA CB   C -10.481   4.037  34.913 1.00 . A A .  78 ALA CB   1 1 
        7 49984 1 1  89 ALA H    H  -9.816   6.415  34.157 1.00 . A A .  78 ALA H    1 1 
        7 49985 1 1  89 ALA HA   H  -9.360   4.904  36.519 1.00 . A A .  78 ALA HA   1 1 
        7 49986 1 1  89 ALA HB1  H -10.410   3.919  33.841 1.00 . A A .  78 ALA HB1  1 1 
        7 49987 1 1  89 ALA HB2  H -11.385   4.588  35.151 1.00 . A A .  78 ALA HB2  1 1 
        7 49988 1 1  89 ALA HB3  H -10.529   3.061  35.378 1.00 . A A .  78 ALA HB3  1 1 
        7 49989 1 1  89 ALA N    N  -9.194   6.176  34.878 1.00 . A A .  78 ALA N    1 1 
        7 49990 1 1  89 ALA O    O  -7.326   3.521  36.048 1.00 . A A .  78 ALA O    1 1 
        7 49991 1 1  90 ILE C    C  -5.057   3.669  34.001 1.00 . A A .  79 ILE C    1 1 
        7 49992 1 1  90 ILE CA   C  -6.395   3.145  33.416 1.00 . A A .  79 ILE CA   1 1 
        7 49993 1 1  90 ILE CB   C  -6.306   3.034  31.843 1.00 . A A .  79 ILE CB   1 1 
        7 49994 1 1  90 ILE CD1  C  -5.997   4.442  29.665 1.00 . A A .  79 ILE CD1  1 1 
        7 49995 1 1  90 ILE CG1  C  -6.105   4.441  31.183 1.00 . A A .  79 ILE CG1  1 1 
        7 49996 1 1  90 ILE CG2  C  -7.563   2.321  31.272 1.00 . A A .  79 ILE CG2  1 1 
        7 49997 1 1  90 ILE H    H  -8.047   4.491  33.182 1.00 . A A .  79 ILE H    1 1 
        7 49998 1 1  90 ILE HA   H  -6.554   2.143  33.806 1.00 . A A .  79 ILE HA   1 1 
        7 49999 1 1  90 ILE HB   H  -5.445   2.408  31.607 1.00 . A A .  79 ILE HB   1 1 
        7 50000 1 1  90 ILE HD11 H  -6.910   4.053  29.236 1.00 . A A .  79 ILE HD11 1 1 
        7 50001 1 1  90 ILE HD12 H  -5.164   3.825  29.355 1.00 . A A .  79 ILE HD12 1 1 
        7 50002 1 1  90 ILE HD13 H  -5.841   5.452  29.316 1.00 . A A .  79 ILE HD13 1 1 
        7 50003 1 1  90 ILE HG12 H  -6.944   5.075  31.438 1.00 . A A .  79 ILE HG12 1 1 
        7 50004 1 1  90 ILE HG13 H  -5.201   4.893  31.575 1.00 . A A .  79 ILE HG13 1 1 
        7 50005 1 1  90 ILE HG21 H  -8.450   2.907  31.491 1.00 . A A .  79 ILE HG21 1 1 
        7 50006 1 1  90 ILE HG22 H  -7.667   1.340  31.720 1.00 . A A .  79 ILE HG22 1 1 
        7 50007 1 1  90 ILE HG23 H  -7.466   2.208  30.200 1.00 . A A .  79 ILE HG23 1 1 
        7 50008 1 1  90 ILE N    N  -7.560   3.967  33.853 1.00 . A A .  79 ILE N    1 1 
        7 50009 1 1  90 ILE O    O  -4.105   2.900  34.162 1.00 . A A .  79 ILE O    1 1 
        7 50010 1 1  91 ILE C    C  -3.705   5.148  36.450 1.00 . A A .  80 ILE C    1 1 
        7 50011 1 1  91 ILE CA   C  -3.845   5.616  34.978 1.00 . A A .  80 ILE CA   1 1 
        7 50012 1 1  91 ILE CB   C  -3.943   7.198  34.886 1.00 . A A .  80 ILE CB   1 1 
        7 50013 1 1  91 ILE CD1  C  -3.975   9.165  33.178 1.00 . A A .  80 ILE CD1  1 1 
        7 50014 1 1  91 ILE CG1  C  -3.750   7.676  33.405 1.00 . A A .  80 ILE CG1  1 1 
        7 50015 1 1  91 ILE CG2  C  -2.931   7.911  35.828 1.00 . A A .  80 ILE CG2  1 1 
        7 50016 1 1  91 ILE H    H  -5.795   5.537  34.128 1.00 . A A .  80 ILE H    1 1 
        7 50017 1 1  91 ILE HA   H  -2.959   5.300  34.433 1.00 . A A .  80 ILE HA   1 1 
        7 50018 1 1  91 ILE HB   H  -4.944   7.482  35.212 1.00 . A A .  80 ILE HB   1 1 
        7 50019 1 1  91 ILE HD11 H  -4.976   9.435  33.489 1.00 . A A .  80 ILE HD11 1 1 
        7 50020 1 1  91 ILE HD12 H  -3.859   9.388  32.126 1.00 . A A .  80 ILE HD12 1 1 
        7 50021 1 1  91 ILE HD13 H  -3.253   9.735  33.745 1.00 . A A .  80 ILE HD13 1 1 
        7 50022 1 1  91 ILE HG12 H  -2.741   7.452  33.083 1.00 . A A .  80 ILE HG12 1 1 
        7 50023 1 1  91 ILE HG13 H  -4.445   7.142  32.767 1.00 . A A .  80 ILE HG13 1 1 
        7 50024 1 1  91 ILE HG21 H  -3.118   7.619  36.853 1.00 . A A .  80 ILE HG21 1 1 
        7 50025 1 1  91 ILE HG22 H  -3.042   8.984  35.745 1.00 . A A .  80 ILE HG22 1 1 
        7 50026 1 1  91 ILE HG23 H  -1.918   7.636  35.555 1.00 . A A .  80 ILE HG23 1 1 
        7 50027 1 1  91 ILE N    N  -5.013   4.979  34.333 1.00 . A A .  80 ILE N    1 1 
        7 50028 1 1  91 ILE O    O  -2.635   4.673  36.855 1.00 . A A .  80 ILE O    1 1 
        7 50029 1 1  92 LYS C    C  -4.713   3.441  38.945 1.00 . A A .  81 LYS C    1 1 
        7 50030 1 1  92 LYS CA   C  -4.783   4.960  38.690 1.00 . A A .  81 LYS CA   1 1 
        7 50031 1 1  92 LYS CB   C  -6.026   5.579  39.397 1.00 . A A .  81 LYS CB   1 1 
        7 50032 1 1  92 LYS CD   C  -8.607   5.690  39.590 1.00 . A A .  81 LYS CD   1 1 
        7 50033 1 1  92 LYS CE   C  -8.667   7.201  39.317 1.00 . A A .  81 LYS CE   1 1 
        7 50034 1 1  92 LYS CG   C  -7.387   5.017  38.921 1.00 . A A .  81 LYS CG   1 1 
        7 50035 1 1  92 LYS H    H  -5.644   5.540  36.816 1.00 . A A .  81 LYS H    1 1 
        7 50036 1 1  92 LYS HA   H  -3.887   5.419  39.107 1.00 . A A .  81 LYS HA   1 1 
        7 50037 1 1  92 LYS HB2  H  -5.944   5.408  40.465 1.00 . A A .  81 LYS HB2  1 1 
        7 50038 1 1  92 LYS HB3  H  -6.021   6.652  39.222 1.00 . A A .  81 LYS HB3  1 1 
        7 50039 1 1  92 LYS HD2  H  -9.514   5.231  39.209 1.00 . A A .  81 LYS HD2  1 1 
        7 50040 1 1  92 LYS HD3  H  -8.555   5.528  40.662 1.00 . A A .  81 LYS HD3  1 1 
        7 50041 1 1  92 LYS HE2  H  -7.839   7.683  39.821 1.00 . A A .  81 LYS HE2  1 1 
        7 50042 1 1  92 LYS HE3  H  -8.580   7.372  38.250 1.00 . A A .  81 LYS HE3  1 1 
        7 50043 1 1  92 LYS HG2  H  -7.461   5.155  37.848 1.00 . A A .  81 LYS HG2  1 1 
        7 50044 1 1  92 LYS HG3  H  -7.416   3.954  39.136 1.00 . A A .  81 LYS HG3  1 1 
        7 50045 1 1  92 LYS HZ1  H -10.000   7.750  40.831 1.00 . A A .  81 LYS HZ1  1 1 
        7 50046 1 1  92 LYS HZ2  H -10.744   7.328  39.368 1.00 . A A .  81 LYS HZ2  1 1 
        7 50047 1 1  92 LYS HZ3  H  -9.963   8.818  39.514 1.00 . A A .  81 LYS HZ3  1 1 
        7 50048 1 1  92 LYS N    N  -4.799   5.262  37.232 1.00 . A A .  81 LYS N    1 1 
        7 50049 1 1  92 LYS NZ   N  -9.930   7.816  39.794 1.00 . A A .  81 LYS NZ   1 1 
        7 50050 1 1  92 LYS O    O  -4.077   2.994  39.905 1.00 . A A .  81 LYS O    1 1 
        7 50051 1 1  93 GLU C    C  -4.230   0.521  37.502 1.00 . A A .  82 GLU C    1 1 
        7 50052 1 1  93 GLU CA   C  -5.436   1.192  38.166 1.00 . A A .  82 GLU CA   1 1 
        7 50053 1 1  93 GLU CB   C  -6.755   0.670  37.534 1.00 . A A .  82 GLU CB   1 1 
        7 50054 1 1  93 GLU CD   C  -8.117   1.022  39.701 1.00 . A A .  82 GLU CD   1 1 
        7 50055 1 1  93 GLU CG   C  -8.046   1.225  38.180 1.00 . A A .  82 GLU CG   1 1 
        7 50056 1 1  93 GLU H    H  -5.811   3.091  37.307 1.00 . A A .  82 GLU H    1 1 
        7 50057 1 1  93 GLU HA   H  -5.430   0.922  39.219 1.00 . A A .  82 GLU HA   1 1 
        7 50058 1 1  93 GLU HB2  H  -6.764   0.939  36.481 1.00 . A A .  82 GLU HB2  1 1 
        7 50059 1 1  93 GLU HB3  H  -6.779  -0.415  37.609 1.00 . A A .  82 GLU HB3  1 1 
        7 50060 1 1  93 GLU HG2  H  -8.103   2.290  37.964 1.00 . A A .  82 GLU HG2  1 1 
        7 50061 1 1  93 GLU HG3  H  -8.907   0.740  37.724 1.00 . A A .  82 GLU HG3  1 1 
        7 50062 1 1  93 GLU N    N  -5.366   2.660  38.061 1.00 . A A .  82 GLU N    1 1 
        7 50063 1 1  93 GLU O    O  -4.060  -0.695  37.648 1.00 . A A .  82 GLU O    1 1 
        7 50064 1 1  93 GLU OE1  O  -7.903  -0.118  40.171 1.00 . A A .  82 GLU OE1  1 1 
        7 50065 1 1  93 GLU OE2  O  -8.408   1.993  40.437 1.00 . A A .  82 GLU OE2  1 1 
        7 50066 1 1  94 LYS C    C  -2.452  -0.202  35.041 1.00 . A A .  83 LYS C    1 1 
        7 50067 1 1  94 LYS CA   C  -2.174   0.883  36.099 1.00 . A A .  83 LYS CA   1 1 
        7 50068 1 1  94 LYS CB   C  -1.115   0.428  37.152 1.00 . A A .  83 LYS CB   1 1 
        7 50069 1 1  94 LYS CD   C   0.290   2.570  37.134 1.00 . A A .  83 LYS CD   1 1 
        7 50070 1 1  94 LYS CE   C   0.826   3.755  37.944 1.00 . A A .  83 LYS CE   1 1 
        7 50071 1 1  94 LYS CG   C  -0.530   1.577  37.996 1.00 . A A .  83 LYS CG   1 1 
        7 50072 1 1  94 LYS H    H  -3.676   2.270  36.669 1.00 . A A .  83 LYS H    1 1 
        7 50073 1 1  94 LYS HA   H  -1.784   1.751  35.573 1.00 . A A .  83 LYS HA   1 1 
        7 50074 1 1  94 LYS HB2  H  -1.581  -0.285  37.828 1.00 . A A .  83 LYS HB2  1 1 
        7 50075 1 1  94 LYS HB3  H  -0.298  -0.072  36.641 1.00 . A A .  83 LYS HB3  1 1 
        7 50076 1 1  94 LYS HD2  H   1.131   2.043  36.694 1.00 . A A .  83 LYS HD2  1 1 
        7 50077 1 1  94 LYS HD3  H  -0.343   2.950  36.336 1.00 . A A .  83 LYS HD3  1 1 
        7 50078 1 1  94 LYS HE2  H   1.398   3.383  38.781 1.00 . A A .  83 LYS HE2  1 1 
        7 50079 1 1  94 LYS HE3  H   1.472   4.353  37.311 1.00 . A A .  83 LYS HE3  1 1 
        7 50080 1 1  94 LYS HG2  H  -1.347   2.110  38.471 1.00 . A A .  83 LYS HG2  1 1 
        7 50081 1 1  94 LYS HG3  H   0.116   1.156  38.764 1.00 . A A .  83 LYS HG3  1 1 
        7 50082 1 1  94 LYS HZ1  H   0.145   5.433  38.971 1.00 . A A .  83 LYS HZ1  1 1 
        7 50083 1 1  94 LYS HZ2  H  -0.872   4.086  39.109 1.00 . A A .  83 LYS HZ2  1 1 
        7 50084 1 1  94 LYS HZ3  H  -0.837   4.979  37.669 1.00 . A A .  83 LYS HZ3  1 1 
        7 50085 1 1  94 LYS N    N  -3.420   1.329  36.766 1.00 . A A .  83 LYS N    1 1 
        7 50086 1 1  94 LYS NZ   N  -0.261   4.622  38.460 1.00 . A A .  83 LYS NZ   1 1 
        7 50087 1 1  94 LYS O    O  -1.677  -1.158  34.877 1.00 . A A .  83 LYS O    1 1 
        7 50088 1 1  95 ILE C    C  -3.354  -0.417  31.909 1.00 . A A .  84 ILE C    1 1 
        7 50089 1 1  95 ILE CA   C  -3.962  -0.921  33.231 1.00 . A A .  84 ILE CA   1 1 
        7 50090 1 1  95 ILE CB   C  -5.532  -1.019  33.106 1.00 . A A .  84 ILE CB   1 1 
        7 50091 1 1  95 ILE CD1  C  -7.693  -1.537  34.469 1.00 . A A .  84 ILE CD1  1 1 
        7 50092 1 1  95 ILE CG1  C  -6.171  -1.477  34.462 1.00 . A A .  84 ILE CG1  1 1 
        7 50093 1 1  95 ILE CG2  C  -5.936  -1.978  31.958 1.00 . A A .  84 ILE CG2  1 1 
        7 50094 1 1  95 ILE H    H  -4.129   0.758  34.510 1.00 . A A .  84 ILE H    1 1 
        7 50095 1 1  95 ILE HA   H  -3.571  -1.918  33.449 1.00 . A A .  84 ILE HA   1 1 
        7 50096 1 1  95 ILE HB   H  -5.909  -0.026  32.861 1.00 . A A .  84 ILE HB   1 1 
        7 50097 1 1  95 ILE HD11 H  -8.032  -2.267  33.752 1.00 . A A .  84 ILE HD11 1 1 
        7 50098 1 1  95 ILE HD12 H  -8.098  -0.565  34.217 1.00 . A A .  84 ILE HD12 1 1 
        7 50099 1 1  95 ILE HD13 H  -8.033  -1.820  35.456 1.00 . A A .  84 ILE HD13 1 1 
        7 50100 1 1  95 ILE HG12 H  -5.816  -2.468  34.715 1.00 . A A .  84 ILE HG12 1 1 
        7 50101 1 1  95 ILE HG13 H  -5.869  -0.792  35.245 1.00 . A A .  84 ILE HG13 1 1 
        7 50102 1 1  95 ILE HG21 H  -7.016  -2.023  31.875 1.00 . A A .  84 ILE HG21 1 1 
        7 50103 1 1  95 ILE HG22 H  -5.555  -2.973  32.153 1.00 . A A .  84 ILE HG22 1 1 
        7 50104 1 1  95 ILE HG23 H  -5.526  -1.619  31.023 1.00 . A A .  84 ILE HG23 1 1 
        7 50105 1 1  95 ILE N    N  -3.564  -0.022  34.316 1.00 . A A .  84 ILE N    1 1 
        7 50106 1 1  95 ILE O    O  -3.384   0.790  31.633 1.00 . A A .  84 ILE O    1 1 
        7 50107 1 1  96 ASN C    C  -3.249  -1.588  28.734 1.00 . A A .  85 ASN C    1 1 
        7 50108 1 1  96 ASN CA   C  -2.225  -1.081  29.782 1.00 . A A .  85 ASN CA   1 1 
        7 50109 1 1  96 ASN CB   C  -0.850  -1.791  29.623 1.00 . A A .  85 ASN CB   1 1 
        7 50110 1 1  96 ASN CG   C  -0.125  -1.435  28.317 1.00 . A A .  85 ASN CG   1 1 
        7 50111 1 1  96 ASN H    H  -2.714  -2.260  31.471 1.00 . A A .  85 ASN H    1 1 
        7 50112 1 1  96 ASN HA   H  -2.088  -0.009  29.664 1.00 . A A .  85 ASN HA   1 1 
        7 50113 1 1  96 ASN HB2  H  -0.212  -1.504  30.449 1.00 . A A .  85 ASN HB2  1 1 
        7 50114 1 1  96 ASN HB3  H  -0.992  -2.866  29.658 1.00 . A A .  85 ASN HB3  1 1 
        7 50115 1 1  96 ASN HD21 H  -1.134  -2.819  27.320 1.00 . A A .  85 ASN HD21 1 1 
        7 50116 1 1  96 ASN HD22 H  -0.011  -1.890  26.392 1.00 . A A .  85 ASN HD22 1 1 
        7 50117 1 1  96 ASN N    N  -2.772  -1.347  31.128 1.00 . A A .  85 ASN N    1 1 
        7 50118 1 1  96 ASN ND2  N  -0.455  -2.118  27.236 1.00 . A A .  85 ASN ND2  1 1 
        7 50119 1 1  96 ASN O    O  -3.236  -2.782  28.386 1.00 . A A .  85 ASN O    1 1 
        7 50120 1 1  96 ASN OD1  O   0.720  -0.542  28.281 1.00 . A A .  85 ASN OD1  1 1 
        7 50121 1 1  97 PRO C    C  -4.899  -1.396  25.912 1.00 . A A .  86 PRO C    1 1 
        7 50122 1 1  97 PRO CA   C  -5.304  -1.116  27.378 1.00 . A A .  86 PRO CA   1 1 
        7 50123 1 1  97 PRO CB   C  -6.270   0.085  27.490 1.00 . A A .  86 PRO CB   1 1 
        7 50124 1 1  97 PRO CD   C  -4.192   0.774  28.484 1.00 . A A .  86 PRO CD   1 1 
        7 50125 1 1  97 PRO CG   C  -5.383   1.270  27.682 1.00 . A A .  86 PRO CG   1 1 
        7 50126 1 1  97 PRO HA   H  -5.788  -2.005  27.778 1.00 . A A .  86 PRO HA   1 1 
        7 50127 1 1  97 PRO HB2  H  -6.872   0.181  26.588 1.00 . A A .  86 PRO HB2  1 1 
        7 50128 1 1  97 PRO HB3  H  -6.921  -0.037  28.351 1.00 . A A .  86 PRO HB3  1 1 
        7 50129 1 1  97 PRO HD2  H  -3.276   1.232  28.134 1.00 . A A .  86 PRO HD2  1 1 
        7 50130 1 1  97 PRO HD3  H  -4.330   0.983  29.541 1.00 . A A .  86 PRO HD3  1 1 
        7 50131 1 1  97 PRO HG2  H  -5.062   1.654  26.713 1.00 . A A .  86 PRO HG2  1 1 
        7 50132 1 1  97 PRO HG3  H  -5.906   2.045  28.231 1.00 . A A .  86 PRO HG3  1 1 
        7 50133 1 1  97 PRO N    N  -4.176  -0.701  28.242 1.00 . A A .  86 PRO N    1 1 
        7 50134 1 1  97 PRO O    O  -3.762  -1.137  25.495 1.00 . A A .  86 PRO O    1 1 
        7 50135 1 1  98 ALA C    C  -7.087  -2.343  23.056 1.00 . A A .  87 ALA C    1 1 
        7 50136 1 1  98 ALA CA   C  -5.715  -2.330  23.752 1.00 . A A .  87 ALA CA   1 1 
        7 50137 1 1  98 ALA CB   C  -5.060  -3.722  23.680 1.00 . A A .  87 ALA CB   1 1 
        7 50138 1 1  98 ALA H    H  -6.767  -2.011  25.550 1.00 . A A .  87 ALA H    1 1 
        7 50139 1 1  98 ALA HA   H  -5.068  -1.614  23.249 1.00 . A A .  87 ALA HA   1 1 
        7 50140 1 1  98 ALA HB1  H  -4.924  -4.013  22.645 1.00 . A A .  87 ALA HB1  1 1 
        7 50141 1 1  98 ALA HB2  H  -5.690  -4.449  24.175 1.00 . A A .  87 ALA HB2  1 1 
        7 50142 1 1  98 ALA HB3  H  -4.095  -3.696  24.172 1.00 . A A .  87 ALA HB3  1 1 
        7 50143 1 1  98 ALA N    N  -5.877  -1.912  25.149 1.00 . A A .  87 ALA N    1 1 
        7 50144 1 1  98 ALA O    O  -8.136  -2.276  23.726 1.00 . A A .  87 ALA O    1 1 
        7 50145 1 1  99 GLY C    C  -8.988  -1.123  20.873 1.00 . A A .  88 GLY C    1 1 
        7 50146 1 1  99 GLY CA   C  -8.282  -2.477  20.909 1.00 . A A .  88 GLY CA   1 1 
        7 50147 1 1  99 GLY H    H  -6.196  -2.478  21.262 1.00 . A A .  88 GLY H    1 1 
        7 50148 1 1  99 GLY HA2  H  -8.016  -2.761  19.898 1.00 . A A .  88 GLY HA2  1 1 
        7 50149 1 1  99 GLY HA3  H  -8.953  -3.226  21.310 1.00 . A A .  88 GLY HA3  1 1 
        7 50150 1 1  99 GLY N    N  -7.063  -2.440  21.713 1.00 . A A .  88 GLY N    1 1 
        7 50151 1 1  99 GLY O    O  -8.388  -0.131  20.441 1.00 . A A .  88 GLY O    1 1 
        7 50152 1 1 100 ALA C    C -11.981   0.145  22.642 1.00 . A A .  89 ALA C    1 1 
        7 50153 1 1 100 ALA CA   C -11.056   0.158  21.399 1.00 . A A .  89 ALA CA   1 1 
        7 50154 1 1 100 ALA CB   C -11.871   0.299  20.095 1.00 . A A .  89 ALA CB   1 1 
        7 50155 1 1 100 ALA H    H -10.639  -1.898  21.722 1.00 . A A .  89 ALA H    1 1 
        7 50156 1 1 100 ALA HA   H -10.381   1.009  21.474 1.00 . A A .  89 ALA HA   1 1 
        7 50157 1 1 100 ALA HB1  H -12.442   1.221  20.111 1.00 . A A .  89 ALA HB1  1 1 
        7 50158 1 1 100 ALA HB2  H -12.548  -0.537  19.995 1.00 . A A .  89 ALA HB2  1 1 
        7 50159 1 1 100 ALA HB3  H -11.197   0.315  19.246 1.00 . A A .  89 ALA HB3  1 1 
        7 50160 1 1 100 ALA N    N -10.243  -1.074  21.365 1.00 . A A .  89 ALA N    1 1 
        7 50161 1 1 100 ALA O    O -12.529  -0.916  22.982 1.00 . A A .  89 ALA O    1 1 
        7 50162 1 1 101 PRO C    C -14.528   1.309  24.141 1.00 . A A .  90 PRO C    1 1 
        7 50163 1 1 101 PRO CA   C -13.036   1.407  24.544 1.00 . A A .  90 PRO CA   1 1 
        7 50164 1 1 101 PRO CB   C -12.677   2.795  25.142 1.00 . A A .  90 PRO CB   1 1 
        7 50165 1 1 101 PRO CD   C -11.466   2.614  23.078 1.00 . A A .  90 PRO CD   1 1 
        7 50166 1 1 101 PRO CG   C -12.162   3.599  23.988 1.00 . A A .  90 PRO CG   1 1 
        7 50167 1 1 101 PRO HA   H -12.807   0.630  25.270 1.00 . A A .  90 PRO HA   1 1 
        7 50168 1 1 101 PRO HB2  H -13.559   3.258  25.582 1.00 . A A .  90 PRO HB2  1 1 
        7 50169 1 1 101 PRO HB3  H -11.905   2.692  25.898 1.00 . A A .  90 PRO HB3  1 1 
        7 50170 1 1 101 PRO HD2  H -11.595   2.896  22.038 1.00 . A A .  90 PRO HD2  1 1 
        7 50171 1 1 101 PRO HD3  H -10.410   2.554  23.317 1.00 . A A .  90 PRO HD3  1 1 
        7 50172 1 1 101 PRO HG2  H -12.995   4.078  23.471 1.00 . A A .  90 PRO HG2  1 1 
        7 50173 1 1 101 PRO HG3  H -11.462   4.348  24.334 1.00 . A A .  90 PRO HG3  1 1 
        7 50174 1 1 101 PRO N    N -12.147   1.312  23.361 1.00 . A A .  90 PRO N    1 1 
        7 50175 1 1 101 PRO O    O -15.081   2.233  23.535 1.00 . A A .  90 PRO O    1 1 
        7 50176 1 1 102 THR C    C -17.501   0.498  25.180 1.00 . A A .  91 THR C    1 1 
        7 50177 1 1 102 THR CA   C -16.570  -0.085  24.103 1.00 . A A .  91 THR CA   1 1 
        7 50178 1 1 102 THR CB   C -16.829  -1.613  23.897 1.00 . A A .  91 THR CB   1 1 
        7 50179 1 1 102 THR CG2  C -18.253  -1.910  23.388 1.00 . A A .  91 THR CG2  1 1 
        7 50180 1 1 102 THR H    H -14.676  -0.516  24.960 1.00 . A A .  91 THR H    1 1 
        7 50181 1 1 102 THR HA   H -16.770   0.415  23.154 1.00 . A A .  91 THR HA   1 1 
        7 50182 1 1 102 THR HB   H -16.682  -2.120  24.848 1.00 . A A .  91 THR HB   1 1 
        7 50183 1 1 102 THR HG1  H -14.981  -1.997  23.314 1.00 . A A .  91 THR HG1  1 1 
        7 50184 1 1 102 THR HG21 H -18.417  -1.404  22.445 1.00 . A A .  91 THR HG21 1 1 
        7 50185 1 1 102 THR HG22 H -18.977  -1.564  24.111 1.00 . A A .  91 THR HG22 1 1 
        7 50186 1 1 102 THR HG23 H -18.377  -2.977  23.247 1.00 . A A .  91 THR HG23 1 1 
        7 50187 1 1 102 THR N    N -15.165   0.172  24.464 1.00 . A A .  91 THR N    1 1 
        7 50188 1 1 102 THR O    O -17.686  -0.095  26.247 1.00 . A A .  91 THR O    1 1 
        7 50189 1 1 102 THR OG1  O -15.868  -2.132  22.961 1.00 . A A .  91 THR OG1  1 1 
        7 50190 1 1 103 TYR C    C -20.290   1.753  25.885 1.00 . A A .  92 TYR C    1 1 
        7 50191 1 1 103 TYR CA   C -18.909   2.423  25.825 1.00 . A A .  92 TYR CA   1 1 
        7 50192 1 1 103 TYR CB   C -19.020   3.899  25.388 1.00 . A A .  92 TYR CB   1 1 
        7 50193 1 1 103 TYR CD1  C -16.942   4.928  26.461 1.00 . A A .  92 TYR CD1  1 1 
        7 50194 1 1 103 TYR CD2  C -17.057   4.892  24.071 1.00 . A A .  92 TYR CD2  1 1 
        7 50195 1 1 103 TYR CE1  C -15.701   5.529  26.394 1.00 . A A .  92 TYR CE1  1 1 
        7 50196 1 1 103 TYR CE2  C -15.813   5.490  24.002 1.00 . A A .  92 TYR CE2  1 1 
        7 50197 1 1 103 TYR CG   C -17.652   4.597  25.302 1.00 . A A .  92 TYR CG   1 1 
        7 50198 1 1 103 TYR CZ   C -15.141   5.808  25.167 1.00 . A A .  92 TYR CZ   1 1 
        7 50199 1 1 103 TYR H    H -17.826   2.102  24.035 1.00 . A A .  92 TYR H    1 1 
        7 50200 1 1 103 TYR HA   H -18.451   2.386  26.813 1.00 . A A .  92 TYR HA   1 1 
        7 50201 1 1 103 TYR HB2  H -19.498   3.948  24.413 1.00 . A A .  92 TYR HB2  1 1 
        7 50202 1 1 103 TYR HB3  H -19.631   4.440  26.104 1.00 . A A .  92 TYR HB3  1 1 
        7 50203 1 1 103 TYR HD1  H -17.380   4.710  27.428 1.00 . A A .  92 TYR HD1  1 1 
        7 50204 1 1 103 TYR HD2  H -17.585   4.647  23.156 1.00 . A A .  92 TYR HD2  1 1 
        7 50205 1 1 103 TYR HE1  H -15.174   5.779  27.307 1.00 . A A .  92 TYR HE1  1 1 
        7 50206 1 1 103 TYR HE2  H -15.371   5.707  23.039 1.00 . A A .  92 TYR HE2  1 1 
        7 50207 1 1 103 TYR HH   H -13.915   7.091  24.421 1.00 . A A .  92 TYR HH   1 1 
        7 50208 1 1 103 TYR N    N -18.034   1.693  24.900 1.00 . A A .  92 TYR N    1 1 
        7 50209 1 1 103 TYR O    O -21.000   1.685  24.881 1.00 . A A .  92 TYR O    1 1 
        7 50210 1 1 103 TYR OH   O -13.906   6.413  25.103 1.00 . A A .  92 TYR OH   1 1 
        7 50211 1 1 104 VAL C    C -22.782   1.402  28.211 1.00 . A A .  93 VAL C    1 1 
        7 50212 1 1 104 VAL CA   C -21.870   0.506  27.345 1.00 . A A .  93 VAL CA   1 1 
        7 50213 1 1 104 VAL CB   C -21.570  -0.848  28.106 1.00 . A A .  93 VAL CB   1 1 
        7 50214 1 1 104 VAL CG1  C -22.851  -1.693  28.305 1.00 . A A .  93 VAL CG1  1 1 
        7 50215 1 1 104 VAL CG2  C -20.450  -1.655  27.405 1.00 . A A .  93 VAL CG2  1 1 
        7 50216 1 1 104 VAL H    H -19.987   1.327  27.797 1.00 . A A .  93 VAL H    1 1 
        7 50217 1 1 104 VAL HA   H -22.370   0.278  26.404 1.00 . A A .  93 VAL HA   1 1 
        7 50218 1 1 104 VAL HB   H -21.203  -0.587  29.100 1.00 . A A .  93 VAL HB   1 1 
        7 50219 1 1 104 VAL HG11 H -22.619  -2.598  28.853 1.00 . A A .  93 VAL HG11 1 1 
        7 50220 1 1 104 VAL HG12 H -23.271  -1.955  27.343 1.00 . A A .  93 VAL HG12 1 1 
        7 50221 1 1 104 VAL HG13 H -23.581  -1.118  28.865 1.00 . A A .  93 VAL HG13 1 1 
        7 50222 1 1 104 VAL HG21 H -20.205  -2.534  27.990 1.00 . A A .  93 VAL HG21 1 1 
        7 50223 1 1 104 VAL HG22 H -19.563  -1.040  27.308 1.00 . A A .  93 VAL HG22 1 1 
        7 50224 1 1 104 VAL HG23 H -20.777  -1.963  26.420 1.00 . A A .  93 VAL HG23 1 1 
        7 50225 1 1 104 VAL N    N -20.619   1.225  27.067 1.00 . A A .  93 VAL N    1 1 
        7 50226 1 1 104 VAL O    O -22.641   1.400  29.436 1.00 . A A .  93 VAL O    1 1 
        7 50227 1 1 105 PRO C    C -25.657   2.235  29.156 1.00 . A A .  94 PRO C    1 1 
        7 50228 1 1 105 PRO CA   C -24.619   3.085  28.384 1.00 . A A .  94 PRO CA   1 1 
        7 50229 1 1 105 PRO CB   C -25.283   3.993  27.299 1.00 . A A .  94 PRO CB   1 1 
        7 50230 1 1 105 PRO CD   C -23.922   2.392  26.153 1.00 . A A .  94 PRO CD   1 1 
        7 50231 1 1 105 PRO CG   C -24.440   3.806  26.068 1.00 . A A .  94 PRO CG   1 1 
        7 50232 1 1 105 PRO HA   H -24.065   3.707  29.092 1.00 . A A .  94 PRO HA   1 1 
        7 50233 1 1 105 PRO HB2  H -26.313   3.682  27.118 1.00 . A A .  94 PRO HB2  1 1 
        7 50234 1 1 105 PRO HB3  H -25.266   5.031  27.611 1.00 . A A .  94 PRO HB3  1 1 
        7 50235 1 1 105 PRO HD2  H -24.662   1.682  25.792 1.00 . A A .  94 PRO HD2  1 1 
        7 50236 1 1 105 PRO HD3  H -22.997   2.287  25.599 1.00 . A A .  94 PRO HD3  1 1 
        7 50237 1 1 105 PRO HG2  H -25.043   3.942  25.172 1.00 . A A .  94 PRO HG2  1 1 
        7 50238 1 1 105 PRO HG3  H -23.609   4.506  26.069 1.00 . A A .  94 PRO HG3  1 1 
        7 50239 1 1 105 PRO N    N -23.698   2.224  27.610 1.00 . A A .  94 PRO N    1 1 
        7 50240 1 1 105 PRO O    O -26.604   1.706  28.553 1.00 . A A .  94 PRO O    1 1 
        7 50241 1 1 106 GLY C    C -27.698   1.971  31.407 1.00 . A A .  95 GLY C    1 1 
        7 50242 1 1 106 GLY CA   C -26.327   1.319  31.356 1.00 . A A .  95 GLY CA   1 1 
        7 50243 1 1 106 GLY H    H -24.589   2.427  30.854 1.00 . A A .  95 GLY H    1 1 
        7 50244 1 1 106 GLY HA2  H -26.421   0.299  30.999 1.00 . A A .  95 GLY HA2  1 1 
        7 50245 1 1 106 GLY HA3  H -25.907   1.300  32.353 1.00 . A A .  95 GLY HA3  1 1 
        7 50246 1 1 106 GLY N    N -25.414   2.054  30.475 1.00 . A A .  95 GLY N    1 1 
        7 50247 1 1 106 GLY O    O -28.664   1.440  30.845 1.00 . A A .  95 GLY O    1 1 
        7 50248 1 1 107 GLU C    C -28.613   5.415  32.579 1.00 . A A .  96 GLU C    1 1 
        7 50249 1 1 107 GLU CA   C -28.964   4.000  32.080 1.00 . A A .  96 GLU CA   1 1 
        7 50250 1 1 107 GLU CB   C -30.104   3.349  32.926 1.00 . A A .  96 GLU CB   1 1 
        7 50251 1 1 107 GLU CD   C -30.798   2.114  35.072 1.00 . A A .  96 GLU CD   1 1 
        7 50252 1 1 107 GLU CG   C -29.754   3.026  34.398 1.00 . A A .  96 GLU CG   1 1 
        7 50253 1 1 107 GLU H    H -26.958   3.464  32.529 1.00 . A A .  96 GLU H    1 1 
        7 50254 1 1 107 GLU HA   H -29.310   4.088  31.051 1.00 . A A .  96 GLU HA   1 1 
        7 50255 1 1 107 GLU HB2  H -30.962   4.014  32.920 1.00 . A A .  96 GLU HB2  1 1 
        7 50256 1 1 107 GLU HB3  H -30.392   2.424  32.435 1.00 . A A .  96 GLU HB3  1 1 
        7 50257 1 1 107 GLU HG2  H -28.780   2.541  34.423 1.00 . A A .  96 GLU HG2  1 1 
        7 50258 1 1 107 GLU HG3  H -29.688   3.954  34.959 1.00 . A A .  96 GLU HG3  1 1 
        7 50259 1 1 107 GLU N    N -27.759   3.152  32.051 1.00 . A A .  96 GLU N    1 1 
        7 50260 1 1 107 GLU O    O -27.909   5.578  33.592 1.00 . A A .  96 GLU O    1 1 
        7 50261 1 1 107 GLU OE1  O -31.921   2.575  35.338 1.00 . A A .  96 GLU OE1  1 1 
        7 50262 1 1 107 GLU OE2  O -30.508   0.926  35.335 1.00 . A A .  96 GLU OE2  1 1 
        7 50263 1 1 108 TYR C    C -30.183   8.407  32.743 1.00 . A A .  97 TYR C    1 1 
        7 50264 1 1 108 TYR CA   C -28.886   7.848  32.149 1.00 . A A .  97 TYR CA   1 1 
        7 50265 1 1 108 TYR CB   C -28.478   8.652  30.885 1.00 . A A .  97 TYR CB   1 1 
        7 50266 1 1 108 TYR CD1  C -27.252  10.542  32.090 1.00 . A A .  97 TYR CD1  1 1 
        7 50267 1 1 108 TYR CD2  C -28.921  11.158  30.488 1.00 . A A .  97 TYR CD2  1 1 
        7 50268 1 1 108 TYR CE1  C -27.003  11.873  32.342 1.00 . A A .  97 TYR CE1  1 1 
        7 50269 1 1 108 TYR CE2  C -28.674  12.490  30.742 1.00 . A A .  97 TYR CE2  1 1 
        7 50270 1 1 108 TYR CG   C -28.216  10.149  31.157 1.00 . A A .  97 TYR CG   1 1 
        7 50271 1 1 108 TYR CZ   C -27.714  12.843  31.666 1.00 . A A .  97 TYR CZ   1 1 
        7 50272 1 1 108 TYR H    H -29.574   6.208  31.008 1.00 . A A .  97 TYR H    1 1 
        7 50273 1 1 108 TYR HA   H -28.089   7.931  32.890 1.00 . A A .  97 TYR HA   1 1 
        7 50274 1 1 108 TYR HB2  H -27.566   8.228  30.475 1.00 . A A .  97 TYR HB2  1 1 
        7 50275 1 1 108 TYR HB3  H -29.263   8.568  30.138 1.00 . A A .  97 TYR HB3  1 1 
        7 50276 1 1 108 TYR HD1  H -26.689   9.779  32.621 1.00 . A A .  97 TYR HD1  1 1 
        7 50277 1 1 108 TYR HD2  H -29.677  10.879  29.763 1.00 . A A .  97 TYR HD2  1 1 
        7 50278 1 1 108 TYR HE1  H -26.251  12.151  33.067 1.00 . A A .  97 TYR HE1  1 1 
        7 50279 1 1 108 TYR HE2  H -29.233  13.251  30.213 1.00 . A A .  97 TYR HE2  1 1 
        7 50280 1 1 108 TYR HH   H -26.507  14.313  31.932 1.00 . A A .  97 TYR HH   1 1 
        7 50281 1 1 108 TYR N    N -29.073   6.429  31.820 1.00 . A A .  97 TYR N    1 1 
        7 50282 1 1 108 TYR O    O -31.277   8.130  32.229 1.00 . A A .  97 TYR O    1 1 
        7 50283 1 1 108 TYR OH   O -27.458  14.174  31.906 1.00 . A A .  97 TYR OH   1 1 
        7 50284 1 1 109 LYS C    C -30.928  11.266  34.832 1.00 . A A .  98 LYS C    1 1 
        7 50285 1 1 109 LYS CA   C -31.181   9.774  34.559 1.00 . A A .  98 LYS CA   1 1 
        7 50286 1 1 109 LYS CB   C -31.413   9.013  35.887 1.00 . A A .  98 LYS CB   1 1 
        7 50287 1 1 109 LYS CD   C -32.024   6.814  37.072 1.00 . A A .  98 LYS CD   1 1 
        7 50288 1 1 109 LYS CE   C -32.448   5.351  36.897 1.00 . A A .  98 LYS CE   1 1 
        7 50289 1 1 109 LYS CG   C -31.750   7.514  35.724 1.00 . A A .  98 LYS CG   1 1 
        7 50290 1 1 109 LYS H    H -29.144   9.379  34.156 1.00 . A A .  98 LYS H    1 1 
        7 50291 1 1 109 LYS HA   H -32.074   9.686  33.943 1.00 . A A .  98 LYS HA   1 1 
        7 50292 1 1 109 LYS HB2  H -30.516   9.091  36.493 1.00 . A A .  98 LYS HB2  1 1 
        7 50293 1 1 109 LYS HB3  H -32.231   9.489  36.424 1.00 . A A .  98 LYS HB3  1 1 
        7 50294 1 1 109 LYS HD2  H -31.124   6.847  37.677 1.00 . A A .  98 LYS HD2  1 1 
        7 50295 1 1 109 LYS HD3  H -32.816   7.345  37.588 1.00 . A A .  98 LYS HD3  1 1 
        7 50296 1 1 109 LYS HE2  H -33.355   5.311  36.308 1.00 . A A .  98 LYS HE2  1 1 
        7 50297 1 1 109 LYS HE3  H -31.662   4.813  36.375 1.00 . A A .  98 LYS HE3  1 1 
        7 50298 1 1 109 LYS HG2  H -32.631   7.420  35.098 1.00 . A A .  98 LYS HG2  1 1 
        7 50299 1 1 109 LYS HG3  H -30.914   7.023  35.236 1.00 . A A .  98 LYS HG3  1 1 
        7 50300 1 1 109 LYS HZ1  H -31.863   4.762  38.814 1.00 . A A .  98 LYS HZ1  1 1 
        7 50301 1 1 109 LYS HZ2  H -32.896   3.669  38.043 1.00 . A A .  98 LYS HZ2  1 1 
        7 50302 1 1 109 LYS HZ3  H -33.518   5.110  38.673 1.00 . A A .  98 LYS HZ3  1 1 
        7 50303 1 1 109 LYS N    N -30.048   9.186  33.830 1.00 . A A .  98 LYS N    1 1 
        7 50304 1 1 109 LYS NZ   N -32.701   4.679  38.198 1.00 . A A .  98 LYS NZ   1 1 
        7 50305 1 1 109 LYS O    O -29.775  11.705  34.966 1.00 . A A .  98 LYS O    1 1 
        7 50306 1 1 110 LEU C    C -32.140  13.672  36.717 1.00 . A A .  99 LEU C    1 1 
        7 50307 1 1 110 LEU CA   C -32.015  13.470  35.200 1.00 . A A .  99 LEU CA   1 1 
        7 50308 1 1 110 LEU CB   C -33.173  14.183  34.447 1.00 . A A .  99 LEU CB   1 1 
        7 50309 1 1 110 LEU CD1  C -32.007  16.491  34.360 1.00 . A A .  99 LEU CD1  1 1 
        7 50310 1 1 110 LEU CD2  C -34.524  16.295  33.887 1.00 . A A .  99 LEU CD2  1 1 
        7 50311 1 1 110 LEU CG   C -33.318  15.726  34.684 1.00 . A A .  99 LEU CG   1 1 
        7 50312 1 1 110 LEU H    H -32.899  11.604  34.739 1.00 . A A .  99 LEU H    1 1 
        7 50313 1 1 110 LEU HA   H -31.066  13.883  34.858 1.00 . A A .  99 LEU HA   1 1 
        7 50314 1 1 110 LEU HB2  H -33.033  14.015  33.385 1.00 . A A .  99 LEU HB2  1 1 
        7 50315 1 1 110 LEU HB3  H -34.105  13.708  34.739 1.00 . A A .  99 LEU HB3  1 1 
        7 50316 1 1 110 LEU HD11 H -31.725  16.333  33.325 1.00 . A A .  99 LEU HD11 1 1 
        7 50317 1 1 110 LEU HD12 H -31.211  16.137  35.002 1.00 . A A .  99 LEU HD12 1 1 
        7 50318 1 1 110 LEU HD13 H -32.150  17.550  34.536 1.00 . A A .  99 LEU HD13 1 1 
        7 50319 1 1 110 LEU HD21 H -34.384  16.133  32.824 1.00 . A A .  99 LEU HD21 1 1 
        7 50320 1 1 110 LEU HD22 H -34.621  17.355  34.076 1.00 . A A .  99 LEU HD22 1 1 
        7 50321 1 1 110 LEU HD23 H -35.435  15.801  34.205 1.00 . A A .  99 LEU HD23 1 1 
        7 50322 1 1 110 LEU HG   H -33.522  15.889  35.736 1.00 . A A .  99 LEU HG   1 1 
        7 50323 1 1 110 LEU N    N -32.030  12.032  34.898 1.00 . A A .  99 LEU N    1 1 
        7 50324 1 1 110 LEU O    O -33.140  13.263  37.325 1.00 . A A .  99 LEU O    1 1 
        7 50325 1 1 111 GLY C    C -30.485  13.355  39.561 1.00 . A A . 100 GLY C    1 1 
        7 50326 1 1 111 GLY CA   C -31.058  14.523  38.769 1.00 . A A . 100 GLY CA   1 1 
        7 50327 1 1 111 GLY H    H -30.336  14.551  36.776 1.00 . A A . 100 GLY H    1 1 
        7 50328 1 1 111 GLY HA2  H -30.438  15.390  38.943 1.00 . A A . 100 GLY HA2  1 1 
        7 50329 1 1 111 GLY HA3  H -32.057  14.736  39.132 1.00 . A A . 100 GLY HA3  1 1 
        7 50330 1 1 111 GLY N    N -31.099  14.274  37.323 1.00 . A A . 100 GLY N    1 1 
        7 50331 1 1 111 GLY O    O -30.025  13.543  40.690 1.00 . A A . 100 GLY O    1 1 
        7 50332 1 1 112 GLU C    C -28.615  10.608  38.829 1.00 . A A . 101 GLU C    1 1 
        7 50333 1 1 112 GLU CA   C -29.945  10.921  39.547 1.00 . A A . 101 GLU CA   1 1 
        7 50334 1 1 112 GLU CB   C -30.938   9.736  39.413 1.00 . A A . 101 GLU CB   1 1 
        7 50335 1 1 112 GLU CD   C -33.284   8.778  39.862 1.00 . A A . 101 GLU CD   1 1 
        7 50336 1 1 112 GLU CG   C -32.311   9.950  40.091 1.00 . A A . 101 GLU CG   1 1 
        7 50337 1 1 112 GLU H    H -31.010  12.068  38.123 1.00 . A A . 101 GLU H    1 1 
        7 50338 1 1 112 GLU HA   H -29.734  11.093  40.601 1.00 . A A . 101 GLU HA   1 1 
        7 50339 1 1 112 GLU HB2  H -31.110   9.552  38.363 1.00 . A A . 101 GLU HB2  1 1 
        7 50340 1 1 112 GLU HB3  H -30.482   8.849  39.848 1.00 . A A . 101 GLU HB3  1 1 
        7 50341 1 1 112 GLU HG2  H -32.162  10.074  41.158 1.00 . A A . 101 GLU HG2  1 1 
        7 50342 1 1 112 GLU HG3  H -32.753  10.861  39.692 1.00 . A A . 101 GLU HG3  1 1 
        7 50343 1 1 112 GLU N    N -30.546  12.144  38.977 1.00 . A A . 101 GLU N    1 1 
        7 50344 1 1 112 GLU O    O -28.216  11.324  37.904 1.00 . A A . 101 GLU O    1 1 
        7 50345 1 1 112 GLU OE1  O -33.042   7.678  40.408 1.00 . A A . 101 GLU OE1  1 1 
        7 50346 1 1 112 GLU OE2  O -34.264   8.932  39.096 1.00 . A A . 101 GLU OE2  1 1 
        7 50347 1 1 113 ASP C    C -26.628   8.523  37.371 1.00 . A A . 102 ASP C    1 1 
        7 50348 1 1 113 ASP CA   C -26.599   9.130  38.796 1.00 . A A . 102 ASP CA   1 1 
        7 50349 1 1 113 ASP CB   C -25.978   8.112  39.799 1.00 . A A . 102 ASP CB   1 1 
        7 50350 1 1 113 ASP CG   C -26.026   8.596  41.266 1.00 . A A . 102 ASP CG   1 1 
        7 50351 1 1 113 ASP H    H -28.387   8.954  39.940 1.00 . A A . 102 ASP H    1 1 
        7 50352 1 1 113 ASP HA   H -25.976  10.022  38.777 1.00 . A A . 102 ASP HA   1 1 
        7 50353 1 1 113 ASP HB2  H -26.513   7.168  39.730 1.00 . A A . 102 ASP HB2  1 1 
        7 50354 1 1 113 ASP HB3  H -24.938   7.936  39.523 1.00 . A A . 102 ASP HB3  1 1 
        7 50355 1 1 113 ASP N    N -27.953   9.522  39.263 1.00 . A A . 102 ASP N    1 1 
        7 50356 1 1 113 ASP O    O -27.698   8.165  36.854 1.00 . A A . 102 ASP O    1 1 
        7 50357 1 1 113 ASP OD1  O -27.091   8.459  41.916 1.00 . A A . 102 ASP OD1  1 1 
        7 50358 1 1 113 ASP OD2  O -25.011   9.106  41.779 1.00 . A A . 102 ASP OD2  1 1 
        7 50359 1 1 114 PHE C    C -24.386   6.523  35.554 1.00 . A A . 103 PHE C    1 1 
        7 50360 1 1 114 PHE CA   C -25.253   7.784  35.418 1.00 . A A . 103 PHE CA   1 1 
        7 50361 1 1 114 PHE CB   C -24.598   8.784  34.414 1.00 . A A . 103 PHE CB   1 1 
        7 50362 1 1 114 PHE CD1  C -25.233   7.400  32.354 1.00 . A A . 103 PHE CD1  1 1 
        7 50363 1 1 114 PHE CD2  C -23.139   8.556  32.322 1.00 . A A . 103 PHE CD2  1 1 
        7 50364 1 1 114 PHE CE1  C -24.985   6.912  31.085 1.00 . A A . 103 PHE CE1  1 1 
        7 50365 1 1 114 PHE CE2  C -22.891   8.065  31.052 1.00 . A A . 103 PHE CE2  1 1 
        7 50366 1 1 114 PHE CG   C -24.313   8.228  33.003 1.00 . A A . 103 PHE CG   1 1 
        7 50367 1 1 114 PHE CZ   C -23.817   7.247  30.431 1.00 . A A . 103 PHE CZ   1 1 
        7 50368 1 1 114 PHE H    H -24.639   8.757  37.209 1.00 . A A . 103 PHE H    1 1 
        7 50369 1 1 114 PHE HA   H -26.231   7.498  35.035 1.00 . A A . 103 PHE HA   1 1 
        7 50370 1 1 114 PHE HB2  H -25.254   9.641  34.298 1.00 . A A . 103 PHE HB2  1 1 
        7 50371 1 1 114 PHE HB3  H -23.659   9.130  34.839 1.00 . A A . 103 PHE HB3  1 1 
        7 50372 1 1 114 PHE HD1  H -26.155   7.132  32.860 1.00 . A A . 103 PHE HD1  1 1 
        7 50373 1 1 114 PHE HD2  H -22.408   9.195  32.800 1.00 . A A . 103 PHE HD2  1 1 
        7 50374 1 1 114 PHE HE1  H -25.713   6.271  30.602 1.00 . A A . 103 PHE HE1  1 1 
        7 50375 1 1 114 PHE HE2  H -21.973   8.327  30.542 1.00 . A A . 103 PHE HE2  1 1 
        7 50376 1 1 114 PHE HZ   H -23.624   6.867  29.436 1.00 . A A . 103 PHE HZ   1 1 
        7 50377 1 1 114 PHE N    N -25.434   8.409  36.748 1.00 . A A . 103 PHE N    1 1 
        7 50378 1 1 114 PHE O    O -23.180   6.616  35.818 1.00 . A A . 103 PHE O    1 1 
        7 50379 1 1 115 THR C    C -24.019   3.685  33.874 1.00 . A A . 104 THR C    1 1 
        7 50380 1 1 115 THR CA   C -24.309   4.060  35.332 1.00 . A A . 104 THR CA   1 1 
        7 50381 1 1 115 THR CB   C -25.145   2.924  36.006 1.00 . A A . 104 THR CB   1 1 
        7 50382 1 1 115 THR CG2  C -24.381   1.584  36.074 1.00 . A A . 104 THR CG2  1 1 
        7 50383 1 1 115 THR H    H -25.988   5.351  35.261 1.00 . A A . 104 THR H    1 1 
        7 50384 1 1 115 THR HA   H -23.364   4.159  35.878 1.00 . A A . 104 THR HA   1 1 
        7 50385 1 1 115 THR HB   H -26.062   2.775  35.439 1.00 . A A . 104 THR HB   1 1 
        7 50386 1 1 115 THR HG1  H -25.892   4.194  37.309 1.00 . A A . 104 THR HG1  1 1 
        7 50387 1 1 115 THR HG21 H -24.090   1.278  35.077 1.00 . A A . 104 THR HG21 1 1 
        7 50388 1 1 115 THR HG22 H -25.020   0.823  36.503 1.00 . A A . 104 THR HG22 1 1 
        7 50389 1 1 115 THR HG23 H -23.496   1.697  36.688 1.00 . A A . 104 THR HG23 1 1 
        7 50390 1 1 115 THR N    N -25.013   5.348  35.377 1.00 . A A . 104 THR N    1 1 
        7 50391 1 1 115 THR O    O -24.893   3.814  33.005 1.00 . A A . 104 THR O    1 1 
        7 50392 1 1 115 THR OG1  O -25.503   3.316  37.336 1.00 . A A . 104 THR OG1  1 1 
        7 50393 1 1 116 TYR C    C -21.148   1.783  32.537 1.00 . A A . 105 TYR C    1 1 
        7 50394 1 1 116 TYR CA   C -22.346   2.728  32.327 1.00 . A A . 105 TYR CA   1 1 
        7 50395 1 1 116 TYR CB   C -21.979   3.899  31.367 1.00 . A A . 105 TYR CB   1 1 
        7 50396 1 1 116 TYR CD1  C -20.838   5.677  32.793 1.00 . A A . 105 TYR CD1  1 1 
        7 50397 1 1 116 TYR CD2  C -19.487   4.494  31.216 1.00 . A A . 105 TYR CD2  1 1 
        7 50398 1 1 116 TYR CE1  C -19.741   6.396  33.185 1.00 . A A . 105 TYR CE1  1 1 
        7 50399 1 1 116 TYR CE2  C -18.387   5.217  31.614 1.00 . A A . 105 TYR CE2  1 1 
        7 50400 1 1 116 TYR CG   C -20.745   4.710  31.797 1.00 . A A . 105 TYR CG   1 1 
        7 50401 1 1 116 TYR CZ   C -18.521   6.166  32.597 1.00 . A A . 105 TYR CZ   1 1 
        7 50402 1 1 116 TYR H    H -22.135   3.243  34.360 1.00 . A A . 105 TYR H    1 1 
        7 50403 1 1 116 TYR HA   H -23.164   2.152  31.894 1.00 . A A . 105 TYR HA   1 1 
        7 50404 1 1 116 TYR HB2  H -21.796   3.493  30.376 1.00 . A A . 105 TYR HB2  1 1 
        7 50405 1 1 116 TYR HB3  H -22.824   4.578  31.304 1.00 . A A . 105 TYR HB3  1 1 
        7 50406 1 1 116 TYR HD1  H -21.799   5.862  33.264 1.00 . A A . 105 TYR HD1  1 1 
        7 50407 1 1 116 TYR HD2  H -19.383   3.745  30.438 1.00 . A A . 105 TYR HD2  1 1 
        7 50408 1 1 116 TYR HE1  H -19.840   7.142  33.957 1.00 . A A . 105 TYR HE1  1 1 
        7 50409 1 1 116 TYR HE2  H -17.423   5.037  31.152 1.00 . A A . 105 TYR HE2  1 1 
        7 50410 1 1 116 TYR HH   H -17.382   6.903  33.944 1.00 . A A . 105 TYR HH   1 1 
        7 50411 1 1 116 TYR N    N -22.788   3.235  33.627 1.00 . A A . 105 TYR N    1 1 
        7 50412 1 1 116 TYR O    O -20.763   1.516  33.674 1.00 . A A . 105 TYR O    1 1 
        7 50413 1 1 116 TYR OH   O -17.432   6.896  32.988 1.00 . A A . 105 TYR OH   1 1 
        7 50414 1 1 117 SER C    C -18.450   0.835  30.280 1.00 . A A . 106 SER C    1 1 
        7 50415 1 1 117 SER CA   C -19.357   0.449  31.454 1.00 . A A . 106 SER CA   1 1 
        7 50416 1 1 117 SER CB   C -19.722  -1.053  31.375 1.00 . A A . 106 SER CB   1 1 
        7 50417 1 1 117 SER H    H -20.979   1.479  30.571 1.00 . A A . 106 SER H    1 1 
        7 50418 1 1 117 SER HA   H -18.821   0.638  32.381 1.00 . A A . 106 SER HA   1 1 
        7 50419 1 1 117 SER HB2  H -20.202  -1.264  30.430 1.00 . A A . 106 SER HB2  1 1 
        7 50420 1 1 117 SER HB3  H -18.819  -1.653  31.457 1.00 . A A . 106 SER HB3  1 1 
        7 50421 1 1 117 SER HG   H -21.217  -0.710  32.609 1.00 . A A . 106 SER HG   1 1 
        7 50422 1 1 117 SER N    N -20.573   1.278  31.437 1.00 . A A . 106 SER N    1 1 
        7 50423 1 1 117 SER O    O -18.883   1.524  29.355 1.00 . A A . 106 SER O    1 1 
        7 50424 1 1 117 SER OG   O -20.607  -1.434  32.415 1.00 . A A . 106 SER OG   1 1 
        7 50425 1 1 118 VAL C    C -15.510  -0.812  29.074 1.00 . A A . 107 VAL C    1 1 
        7 50426 1 1 118 VAL CA   C -16.220   0.550  29.244 1.00 . A A . 107 VAL CA   1 1 
        7 50427 1 1 118 VAL CB   C -15.156   1.701  29.482 1.00 . A A . 107 VAL CB   1 1 
        7 50428 1 1 118 VAL CG1  C -14.226   1.844  28.257 1.00 . A A . 107 VAL CG1  1 1 
        7 50429 1 1 118 VAL CG2  C -15.830   3.062  29.835 1.00 . A A . 107 VAL CG2  1 1 
        7 50430 1 1 118 VAL H    H -16.858   0.037  31.192 1.00 . A A . 107 VAL H    1 1 
        7 50431 1 1 118 VAL HA   H -16.773   0.776  28.325 1.00 . A A . 107 VAL HA   1 1 
        7 50432 1 1 118 VAL HB   H -14.537   1.411  30.331 1.00 . A A . 107 VAL HB   1 1 
        7 50433 1 1 118 VAL HG11 H -13.694   0.916  28.097 1.00 . A A . 107 VAL HG11 1 1 
        7 50434 1 1 118 VAL HG12 H -13.508   2.637  28.425 1.00 . A A . 107 VAL HG12 1 1 
        7 50435 1 1 118 VAL HG13 H -14.811   2.075  27.372 1.00 . A A . 107 VAL HG13 1 1 
        7 50436 1 1 118 VAL HG21 H -16.432   2.947  30.730 1.00 . A A . 107 VAL HG21 1 1 
        7 50437 1 1 118 VAL HG22 H -16.469   3.388  29.022 1.00 . A A . 107 VAL HG22 1 1 
        7 50438 1 1 118 VAL HG23 H -15.073   3.815  30.017 1.00 . A A . 107 VAL HG23 1 1 
        7 50439 1 1 118 VAL N    N -17.176   0.427  30.352 1.00 . A A . 107 VAL N    1 1 
        7 50440 1 1 118 VAL O    O -14.705  -1.205  29.927 1.00 . A A . 107 VAL O    1 1 
        7 50441 1 1 119 GLU C    C -14.064  -2.624  26.726 1.00 . A A . 108 GLU C    1 1 
        7 50442 1 1 119 GLU CA   C -15.264  -2.850  27.666 1.00 . A A . 108 GLU CA   1 1 
        7 50443 1 1 119 GLU CB   C -16.306  -3.802  27.008 1.00 . A A . 108 GLU CB   1 1 
        7 50444 1 1 119 GLU CD   C -18.525  -5.080  27.227 1.00 . A A . 108 GLU CD   1 1 
        7 50445 1 1 119 GLU CG   C -17.563  -4.057  27.857 1.00 . A A . 108 GLU CG   1 1 
        7 50446 1 1 119 GLU H    H -16.587  -1.215  27.432 1.00 . A A . 108 GLU H    1 1 
        7 50447 1 1 119 GLU HA   H -14.903  -3.312  28.584 1.00 . A A . 108 GLU HA   1 1 
        7 50448 1 1 119 GLU HB2  H -16.621  -3.374  26.061 1.00 . A A . 108 GLU HB2  1 1 
        7 50449 1 1 119 GLU HB3  H -15.828  -4.758  26.813 1.00 . A A . 108 GLU HB3  1 1 
        7 50450 1 1 119 GLU HG2  H -17.256  -4.418  28.835 1.00 . A A . 108 GLU HG2  1 1 
        7 50451 1 1 119 GLU HG3  H -18.090  -3.114  27.990 1.00 . A A . 108 GLU HG3  1 1 
        7 50452 1 1 119 GLU N    N -15.876  -1.553  28.008 1.00 . A A . 108 GLU N    1 1 
        7 50453 1 1 119 GLU O    O -14.229  -2.467  25.511 1.00 . A A . 108 GLU O    1 1 
        7 50454 1 1 119 GLU OE1  O -18.373  -6.292  27.497 1.00 . A A . 108 GLU OE1  1 1 
        7 50455 1 1 119 GLU OE2  O -19.434  -4.679  26.469 1.00 . A A . 108 GLU OE2  1 1 
        7 50456 1 1 120 PHE C    C -10.696  -3.579  26.820 1.00 . A A . 109 PHE C    1 1 
        7 50457 1 1 120 PHE CA   C -11.610  -2.385  26.551 1.00 . A A . 109 PHE CA   1 1 
        7 50458 1 1 120 PHE CB   C -10.920  -1.055  26.953 1.00 . A A . 109 PHE CB   1 1 
        7 50459 1 1 120 PHE CD1  C -11.530  -0.539  29.379 1.00 . A A . 109 PHE CD1  1 1 
        7 50460 1 1 120 PHE CD2  C  -9.305  -1.277  28.922 1.00 . A A . 109 PHE CD2  1 1 
        7 50461 1 1 120 PHE CE1  C -11.223  -0.454  30.719 1.00 . A A . 109 PHE CE1  1 1 
        7 50462 1 1 120 PHE CE2  C  -9.003  -1.193  30.260 1.00 . A A . 109 PHE CE2  1 1 
        7 50463 1 1 120 PHE CG   C -10.576  -0.951  28.449 1.00 . A A . 109 PHE CG   1 1 
        7 50464 1 1 120 PHE CZ   C  -9.960  -0.780  31.163 1.00 . A A . 109 PHE CZ   1 1 
        7 50465 1 1 120 PHE H    H -12.808  -2.648  28.282 1.00 . A A . 109 PHE H    1 1 
        7 50466 1 1 120 PHE HA   H -11.841  -2.359  25.485 1.00 . A A . 109 PHE HA   1 1 
        7 50467 1 1 120 PHE HB2  H -10.004  -0.941  26.378 1.00 . A A . 109 PHE HB2  1 1 
        7 50468 1 1 120 PHE HB3  H -11.581  -0.234  26.701 1.00 . A A . 109 PHE HB3  1 1 
        7 50469 1 1 120 PHE HD1  H -12.529  -0.281  29.041 1.00 . A A . 109 PHE HD1  1 1 
        7 50470 1 1 120 PHE HD2  H  -8.546  -1.601  28.218 1.00 . A A . 109 PHE HD2  1 1 
        7 50471 1 1 120 PHE HE1  H -11.978  -0.129  31.425 1.00 . A A . 109 PHE HE1  1 1 
        7 50472 1 1 120 PHE HE2  H  -8.014  -1.450  30.603 1.00 . A A . 109 PHE HE2  1 1 
        7 50473 1 1 120 PHE HZ   H  -9.720  -0.714  32.218 1.00 . A A . 109 PHE HZ   1 1 
        7 50474 1 1 120 PHE N    N -12.864  -2.560  27.304 1.00 . A A . 109 PHE N    1 1 
        7 50475 1 1 120 PHE O    O -10.712  -4.142  27.919 1.00 . A A . 109 PHE O    1 1 
        7 50476 1 1 121 GLU C    C  -7.622  -4.627  26.546 1.00 . A A . 110 GLU C    1 1 
        7 50477 1 1 121 GLU CA   C  -8.952  -5.082  25.921 1.00 . A A . 110 GLU CA   1 1 
        7 50478 1 1 121 GLU CB   C  -8.743  -5.709  24.525 1.00 . A A . 110 GLU CB   1 1 
        7 50479 1 1 121 GLU CD   C  -9.843  -6.801  22.482 1.00 . A A . 110 GLU CD   1 1 
        7 50480 1 1 121 GLU CG   C -10.060  -6.113  23.833 1.00 . A A . 110 GLU CG   1 1 
        7 50481 1 1 121 GLU H    H  -9.902  -3.428  24.988 1.00 . A A . 110 GLU H    1 1 
        7 50482 1 1 121 GLU HA   H  -9.396  -5.833  26.576 1.00 . A A . 110 GLU HA   1 1 
        7 50483 1 1 121 GLU HB2  H  -8.227  -4.994  23.888 1.00 . A A . 110 GLU HB2  1 1 
        7 50484 1 1 121 GLU HB3  H  -8.122  -6.596  24.627 1.00 . A A . 110 GLU HB3  1 1 
        7 50485 1 1 121 GLU HG2  H -10.602  -6.784  24.495 1.00 . A A . 110 GLU HG2  1 1 
        7 50486 1 1 121 GLU HG3  H -10.661  -5.222  23.678 1.00 . A A . 110 GLU HG3  1 1 
        7 50487 1 1 121 GLU N    N  -9.885  -3.946  25.821 1.00 . A A . 110 GLU N    1 1 
        7 50488 1 1 121 GLU O    O  -7.453  -3.444  26.844 1.00 . A A . 110 GLU O    1 1 
        7 50489 1 1 121 GLU OE1  O  -9.466  -6.116  21.506 1.00 . A A . 110 GLU OE1  1 1 
        7 50490 1 1 121 GLU OE2  O -10.029  -8.033  22.398 1.00 . A A . 110 GLU OE2  1 1 
        7 50491 1 1 122 VAL C    C  -4.252  -6.023  26.571 1.00 . A A . 111 VAL C    1 1 
        7 50492 1 1 122 VAL CA   C  -5.355  -5.289  27.355 1.00 . A A . 111 VAL CA   1 1 
        7 50493 1 1 122 VAL CB   C  -5.265  -5.677  28.894 1.00 . A A . 111 VAL CB   1 1 
        7 50494 1 1 122 VAL CG1  C  -6.293  -4.878  29.739 1.00 . A A . 111 VAL CG1  1 1 
        7 50495 1 1 122 VAL CG2  C  -5.425  -7.206  29.115 1.00 . A A . 111 VAL CG2  1 1 
        7 50496 1 1 122 VAL H    H  -6.910  -6.510  26.562 1.00 . A A . 111 VAL H    1 1 
        7 50497 1 1 122 VAL HA   H  -5.170  -4.217  27.264 1.00 . A A . 111 VAL HA   1 1 
        7 50498 1 1 122 VAL HB   H  -4.272  -5.394  29.247 1.00 . A A . 111 VAL HB   1 1 
        7 50499 1 1 122 VAL HG11 H  -7.300  -5.096  29.400 1.00 . A A . 111 VAL HG11 1 1 
        7 50500 1 1 122 VAL HG12 H  -6.111  -3.815  29.631 1.00 . A A . 111 VAL HG12 1 1 
        7 50501 1 1 122 VAL HG13 H  -6.205  -5.144  30.787 1.00 . A A . 111 VAL HG13 1 1 
        7 50502 1 1 122 VAL HG21 H  -4.651  -7.738  28.574 1.00 . A A . 111 VAL HG21 1 1 
        7 50503 1 1 122 VAL HG22 H  -6.393  -7.529  28.755 1.00 . A A . 111 VAL HG22 1 1 
        7 50504 1 1 122 VAL HG23 H  -5.341  -7.436  30.169 1.00 . A A . 111 VAL HG23 1 1 
        7 50505 1 1 122 VAL N    N  -6.692  -5.579  26.779 1.00 . A A . 111 VAL N    1 1 
        7 50506 1 1 122 VAL O    O  -4.512  -7.047  25.926 1.00 . A A . 111 VAL O    1 1 
        7 50507 1 1 123 TYR C    C  -1.264  -7.063  27.218 1.00 . A A . 112 TYR C    1 1 
        7 50508 1 1 123 TYR CA   C  -1.813  -6.138  26.107 1.00 . A A . 112 TYR CA   1 1 
        7 50509 1 1 123 TYR CB   C  -0.719  -5.116  25.690 1.00 . A A . 112 TYR CB   1 1 
        7 50510 1 1 123 TYR CD1  C  -0.753  -5.010  23.133 1.00 . A A . 112 TYR CD1  1 1 
        7 50511 1 1 123 TYR CD2  C  -1.410  -3.049  24.327 1.00 . A A . 112 TYR CD2  1 1 
        7 50512 1 1 123 TYR CE1  C  -0.944  -4.346  21.936 1.00 . A A . 112 TYR CE1  1 1 
        7 50513 1 1 123 TYR CE2  C  -1.610  -2.386  23.129 1.00 . A A . 112 TYR CE2  1 1 
        7 50514 1 1 123 TYR CG   C  -0.981  -4.377  24.360 1.00 . A A . 112 TYR CG   1 1 
        7 50515 1 1 123 TYR CZ   C  -1.369  -3.036  21.936 1.00 . A A . 112 TYR CZ   1 1 
        7 50516 1 1 123 TYR H    H  -2.938  -4.562  26.991 1.00 . A A . 112 TYR H    1 1 
        7 50517 1 1 123 TYR HA   H  -2.085  -6.735  25.242 1.00 . A A . 112 TYR HA   1 1 
        7 50518 1 1 123 TYR HB2  H  -0.615  -4.375  26.476 1.00 . A A . 112 TYR HB2  1 1 
        7 50519 1 1 123 TYR HB3  H   0.229  -5.637  25.593 1.00 . A A . 112 TYR HB3  1 1 
        7 50520 1 1 123 TYR HD1  H  -0.419  -6.042  23.124 1.00 . A A . 112 TYR HD1  1 1 
        7 50521 1 1 123 TYR HD2  H  -1.602  -2.535  25.262 1.00 . A A . 112 TYR HD2  1 1 
        7 50522 1 1 123 TYR HE1  H  -0.761  -4.859  21.000 1.00 . A A . 112 TYR HE1  1 1 
        7 50523 1 1 123 TYR HE2  H  -1.942  -1.356  23.134 1.00 . A A . 112 TYR HE2  1 1 
        7 50524 1 1 123 TYR HH   H  -1.851  -2.995  20.066 1.00 . A A . 112 TYR HH   1 1 
        7 50525 1 1 123 TYR N    N  -3.028  -5.460  26.605 1.00 . A A . 112 TYR N    1 1 
        7 50526 1 1 123 TYR O    O  -0.838  -6.558  28.264 1.00 . A A . 112 TYR O    1 1 
        7 50527 1 1 123 TYR OH   O  -1.559  -2.372  20.739 1.00 . A A . 112 TYR OH   1 1 
        7 50528 1 1 124 PRO C    C   0.783  -9.514  27.975 1.00 . A A . 113 PRO C    1 1 
        7 50529 1 1 124 PRO CA   C  -0.757  -9.373  28.040 1.00 . A A . 113 PRO CA   1 1 
        7 50530 1 1 124 PRO CB   C  -1.477 -10.686  27.656 1.00 . A A . 113 PRO CB   1 1 
        7 50531 1 1 124 PRO CD   C  -1.840  -9.133  25.844 1.00 . A A . 113 PRO CD   1 1 
        7 50532 1 1 124 PRO CG   C  -1.648 -10.605  26.167 1.00 . A A . 113 PRO CG   1 1 
        7 50533 1 1 124 PRO HA   H  -1.043  -9.081  29.048 1.00 . A A . 113 PRO HA   1 1 
        7 50534 1 1 124 PRO HB2  H  -0.878 -11.550  27.940 1.00 . A A . 113 PRO HB2  1 1 
        7 50535 1 1 124 PRO HB3  H  -2.448 -10.736  28.141 1.00 . A A . 113 PRO HB3  1 1 
        7 50536 1 1 124 PRO HD2  H  -1.295  -8.861  24.947 1.00 . A A . 113 PRO HD2  1 1 
        7 50537 1 1 124 PRO HD3  H  -2.894  -8.903  25.719 1.00 . A A . 113 PRO HD3  1 1 
        7 50538 1 1 124 PRO HG2  H  -0.757 -10.992  25.673 1.00 . A A . 113 PRO HG2  1 1 
        7 50539 1 1 124 PRO HG3  H  -2.516 -11.173  25.860 1.00 . A A . 113 PRO HG3  1 1 
        7 50540 1 1 124 PRO N    N  -1.287  -8.421  27.033 1.00 . A A . 113 PRO N    1 1 
        7 50541 1 1 124 PRO O    O   1.419  -9.111  26.988 1.00 . A A . 113 PRO O    1 1 
        7 50542 1 1 125 GLU C    C   3.188 -11.520  28.234 1.00 . A A . 114 GLU C    1 1 
        7 50543 1 1 125 GLU CA   C   2.817 -10.329  29.141 1.00 . A A . 114 GLU CA   1 1 
        7 50544 1 1 125 GLU CB   C   3.231 -10.599  30.613 1.00 . A A . 114 GLU CB   1 1 
        7 50545 1 1 125 GLU CD   C   3.376  -8.126  31.347 1.00 . A A . 114 GLU CD   1 1 
        7 50546 1 1 125 GLU CG   C   2.775  -9.520  31.621 1.00 . A A . 114 GLU CG   1 1 
        7 50547 1 1 125 GLU H    H   0.803 -10.353  29.800 1.00 . A A . 114 GLU H    1 1 
        7 50548 1 1 125 GLU HA   H   3.333  -9.433  28.789 1.00 . A A . 114 GLU HA   1 1 
        7 50549 1 1 125 GLU HB2  H   2.812 -11.552  30.928 1.00 . A A . 114 GLU HB2  1 1 
        7 50550 1 1 125 GLU HB3  H   4.315 -10.670  30.661 1.00 . A A . 114 GLU HB3  1 1 
        7 50551 1 1 125 GLU HG2  H   1.690  -9.452  31.586 1.00 . A A . 114 GLU HG2  1 1 
        7 50552 1 1 125 GLU HG3  H   3.064  -9.840  32.620 1.00 . A A . 114 GLU HG3  1 1 
        7 50553 1 1 125 GLU N    N   1.368 -10.085  29.048 1.00 . A A . 114 GLU N    1 1 
        7 50554 1 1 125 GLU O    O   2.725 -12.647  28.451 1.00 . A A . 114 GLU O    1 1 
        7 50555 1 1 125 GLU OE1  O   4.505  -7.856  31.807 1.00 . A A . 114 GLU OE1  1 1 
        7 50556 1 1 125 GLU OE2  O   2.728  -7.299  30.672 1.00 . A A . 114 GLU OE2  1 1 
        7 50557 1 1 126 VAL C    C   5.388 -13.193  26.583 1.00 . A A . 115 VAL C    1 1 
        7 50558 1 1 126 VAL CA   C   4.315 -12.176  26.133 1.00 . A A . 115 VAL CA   1 1 
        7 50559 1 1 126 VAL CB   C   4.788 -11.379  24.862 1.00 . A A . 115 VAL CB   1 1 
        7 50560 1 1 126 VAL CG1  C   5.128 -12.311  23.684 1.00 . A A . 115 VAL CG1  1 1 
        7 50561 1 1 126 VAL CG2  C   3.739 -10.306  24.455 1.00 . A A . 115 VAL CG2  1 1 
        7 50562 1 1 126 VAL H    H   4.436 -10.352  27.197 1.00 . A A . 115 VAL H    1 1 
        7 50563 1 1 126 VAL HA   H   3.398 -12.712  25.875 1.00 . A A . 115 VAL HA   1 1 
        7 50564 1 1 126 VAL HB   H   5.700 -10.852  25.131 1.00 . A A . 115 VAL HB   1 1 
        7 50565 1 1 126 VAL HG11 H   4.252 -12.877  23.389 1.00 . A A . 115 VAL HG11 1 1 
        7 50566 1 1 126 VAL HG12 H   5.911 -13.000  23.979 1.00 . A A . 115 VAL HG12 1 1 
        7 50567 1 1 126 VAL HG13 H   5.475 -11.726  22.841 1.00 . A A . 115 VAL HG13 1 1 
        7 50568 1 1 126 VAL HG21 H   4.105  -9.734  23.611 1.00 . A A . 115 VAL HG21 1 1 
        7 50569 1 1 126 VAL HG22 H   3.562  -9.637  25.286 1.00 . A A . 115 VAL HG22 1 1 
        7 50570 1 1 126 VAL HG23 H   2.805 -10.786  24.182 1.00 . A A . 115 VAL HG23 1 1 
        7 50571 1 1 126 VAL N    N   4.005 -11.237  27.215 1.00 . A A . 115 VAL N    1 1 
        7 50572 1 1 126 VAL O    O   6.563 -12.841  26.755 1.00 . A A . 115 VAL O    1 1 
        7 50573 1 1 127 GLU C    C   6.831 -15.932  26.113 1.00 . A A . 116 GLU C    1 1 
        7 50574 1 1 127 GLU CA   C   5.824 -15.555  27.217 1.00 . A A . 116 GLU CA   1 1 
        7 50575 1 1 127 GLU CB   C   4.957 -16.781  27.632 1.00 . A A . 116 GLU CB   1 1 
        7 50576 1 1 127 GLU CD   C   4.935 -16.346  30.171 1.00 . A A . 116 GLU CD   1 1 
        7 50577 1 1 127 GLU CG   C   4.094 -16.556  28.895 1.00 . A A . 116 GLU CG   1 1 
        7 50578 1 1 127 GLU H    H   4.011 -14.643  26.620 1.00 . A A . 116 GLU H    1 1 
        7 50579 1 1 127 GLU HA   H   6.375 -15.216  28.093 1.00 . A A . 116 GLU HA   1 1 
        7 50580 1 1 127 GLU HB2  H   4.292 -17.031  26.809 1.00 . A A . 116 GLU HB2  1 1 
        7 50581 1 1 127 GLU HB3  H   5.610 -17.635  27.814 1.00 . A A . 116 GLU HB3  1 1 
        7 50582 1 1 127 GLU HG2  H   3.465 -15.684  28.736 1.00 . A A . 116 GLU HG2  1 1 
        7 50583 1 1 127 GLU HG3  H   3.451 -17.422  29.031 1.00 . A A . 116 GLU HG3  1 1 
        7 50584 1 1 127 GLU N    N   4.957 -14.450  26.783 1.00 . A A . 116 GLU N    1 1 
        7 50585 1 1 127 GLU O    O   6.456 -16.509  25.082 1.00 . A A . 116 GLU O    1 1 
        7 50586 1 1 127 GLU OE1  O   5.367 -15.203  30.440 1.00 . A A . 116 GLU OE1  1 1 
        7 50587 1 1 127 GLU OE2  O   5.182 -17.331  30.904 1.00 . A A . 116 GLU OE2  1 1 
        7 50588 1 1 128 LEU C    C  10.112 -16.946  26.048 1.00 . A A . 117 LEU C    1 1 
        7 50589 1 1 128 LEU CA   C   9.212 -15.866  25.428 1.00 . A A . 117 LEU CA   1 1 
        7 50590 1 1 128 LEU CB   C  10.036 -14.598  25.101 1.00 . A A . 117 LEU CB   1 1 
        7 50591 1 1 128 LEU CD1  C  10.247 -12.300  23.998 1.00 . A A . 117 LEU CD1  1 1 
        7 50592 1 1 128 LEU CD2  C   8.710 -14.060  22.962 1.00 . A A . 117 LEU CD2  1 1 
        7 50593 1 1 128 LEU CG   C   9.303 -13.491  24.278 1.00 . A A . 117 LEU CG   1 1 
        7 50594 1 1 128 LEU H    H   8.300 -15.035  27.143 1.00 . A A . 117 LEU H    1 1 
        7 50595 1 1 128 LEU HA   H   8.793 -16.250  24.497 1.00 . A A . 117 LEU HA   1 1 
        7 50596 1 1 128 LEU HB2  H  10.366 -14.160  26.039 1.00 . A A . 117 LEU HB2  1 1 
        7 50597 1 1 128 LEU HB3  H  10.918 -14.902  24.544 1.00 . A A . 117 LEU HB3  1 1 
        7 50598 1 1 128 LEU HD11 H   9.717 -11.529  23.452 1.00 . A A . 117 LEU HD11 1 1 
        7 50599 1 1 128 LEU HD12 H  11.097 -12.631  23.413 1.00 . A A . 117 LEU HD12 1 1 
        7 50600 1 1 128 LEU HD13 H  10.600 -11.889  24.935 1.00 . A A . 117 LEU HD13 1 1 
        7 50601 1 1 128 LEU HD21 H   7.991 -14.838  23.193 1.00 . A A . 117 LEU HD21 1 1 
        7 50602 1 1 128 LEU HD22 H   9.496 -14.477  22.345 1.00 . A A . 117 LEU HD22 1 1 
        7 50603 1 1 128 LEU HD23 H   8.207 -13.272  22.415 1.00 . A A . 117 LEU HD23 1 1 
        7 50604 1 1 128 LEU HG   H   8.479 -13.111  24.871 1.00 . A A . 117 LEU HG   1 1 
        7 50605 1 1 128 LEU N    N   8.102 -15.549  26.333 1.00 . A A . 117 LEU N    1 1 
        7 50606 1 1 128 LEU O    O  10.577 -16.813  27.188 1.00 . A A . 117 LEU O    1 1 
        7 50607 1 1 129 GLN C    C  11.588 -19.856  24.297 1.00 . A A . 118 GLN C    1 1 
        7 50608 1 1 129 GLN CA   C  11.190 -19.145  25.600 1.00 . A A . 118 GLN CA   1 1 
        7 50609 1 1 129 GLN CB   C  10.462 -20.124  26.558 1.00 . A A . 118 GLN CB   1 1 
        7 50610 1 1 129 GLN CD   C   8.502 -21.751  26.937 1.00 . A A . 118 GLN CD   1 1 
        7 50611 1 1 129 GLN CG   C   9.170 -20.752  25.986 1.00 . A A . 118 GLN CG   1 1 
        7 50612 1 1 129 GLN H    H   9.897 -18.023  24.396 1.00 . A A . 118 GLN H    1 1 
        7 50613 1 1 129 GLN HA   H  12.088 -18.768  26.080 1.00 . A A . 118 GLN HA   1 1 
        7 50614 1 1 129 GLN HB2  H  11.144 -20.927  26.824 1.00 . A A . 118 GLN HB2  1 1 
        7 50615 1 1 129 GLN HB3  H  10.203 -19.584  27.461 1.00 . A A . 118 GLN HB3  1 1 
        7 50616 1 1 129 GLN HE21 H   6.716 -21.336  26.186 1.00 . A A . 118 GLN HE21 1 1 
        7 50617 1 1 129 GLN HE22 H   6.746 -22.528  27.441 1.00 . A A . 118 GLN HE22 1 1 
        7 50618 1 1 129 GLN HG2  H   8.468 -19.956  25.770 1.00 . A A . 118 GLN HG2  1 1 
        7 50619 1 1 129 GLN HG3  H   9.410 -21.270  25.065 1.00 . A A . 118 GLN HG3  1 1 
        7 50620 1 1 129 GLN N    N  10.337 -18.005  25.264 1.00 . A A . 118 GLN N    1 1 
        7 50621 1 1 129 GLN NE2  N   7.192 -21.881  26.846 1.00 . A A . 118 GLN NE2  1 1 
        7 50622 1 1 129 GLN O    O  10.938 -19.664  23.258 1.00 . A A . 118 GLN O    1 1 
        7 50623 1 1 129 GLN OE1  O   9.163 -22.408  27.740 1.00 . A A . 118 GLN OE1  1 1 
        7 50624 1 1 130 GLY C    C  13.806 -20.366  22.166 1.00 . A A . 119 GLY C    1 1 
        7 50625 1 1 130 GLY CA   C  13.185 -21.339  23.162 1.00 . A A . 119 GLY CA   1 1 
        7 50626 1 1 130 GLY H    H  13.108 -20.797  25.216 1.00 . A A . 119 GLY H    1 1 
        7 50627 1 1 130 GLY HA2  H  13.944 -22.045  23.474 1.00 . A A . 119 GLY HA2  1 1 
        7 50628 1 1 130 GLY HA3  H  12.385 -21.885  22.674 1.00 . A A . 119 GLY HA3  1 1 
        7 50629 1 1 130 GLY N    N  12.660 -20.663  24.353 1.00 . A A . 119 GLY N    1 1 
        7 50630 1 1 130 GLY O    O  13.952 -20.687  20.986 1.00 . A A . 119 GLY O    1 1 
        7 50631 1 1 131 LEU C    C  16.156 -18.492  21.314 1.00 . A A . 120 LEU C    1 1 
        7 50632 1 1 131 LEU CA   C  14.771 -18.100  21.854 1.00 . A A . 120 LEU CA   1 1 
        7 50633 1 1 131 LEU CB   C  14.835 -16.790  22.685 1.00 . A A . 120 LEU CB   1 1 
        7 50634 1 1 131 LEU CD1  C  13.641 -14.989  24.094 1.00 . A A . 120 LEU CD1  1 1 
        7 50635 1 1 131 LEU CD2  C  12.420 -16.091  22.120 1.00 . A A . 120 LEU CD2  1 1 
        7 50636 1 1 131 LEU CG   C  13.465 -16.280  23.253 1.00 . A A . 120 LEU CG   1 1 
        7 50637 1 1 131 LEU H    H  14.115 -19.040  23.635 1.00 . A A . 120 LEU H    1 1 
        7 50638 1 1 131 LEU HA   H  14.109 -17.942  21.010 1.00 . A A . 120 LEU HA   1 1 
        7 50639 1 1 131 LEU HB2  H  15.516 -16.951  23.518 1.00 . A A . 120 LEU HB2  1 1 
        7 50640 1 1 131 LEU HB3  H  15.252 -16.011  22.056 1.00 . A A . 120 LEU HB3  1 1 
        7 50641 1 1 131 LEU HD11 H  14.045 -14.195  23.476 1.00 . A A . 120 LEU HD11 1 1 
        7 50642 1 1 131 LEU HD12 H  14.320 -15.180  24.914 1.00 . A A . 120 LEU HD12 1 1 
        7 50643 1 1 131 LEU HD13 H  12.685 -14.678  24.497 1.00 . A A . 120 LEU HD13 1 1 
        7 50644 1 1 131 LEU HD21 H  11.485 -15.738  22.534 1.00 . A A . 120 LEU HD21 1 1 
        7 50645 1 1 131 LEU HD22 H  12.245 -17.039  21.625 1.00 . A A . 120 LEU HD22 1 1 
        7 50646 1 1 131 LEU HD23 H  12.784 -15.374  21.393 1.00 . A A . 120 LEU HD23 1 1 
        7 50647 1 1 131 LEU HG   H  13.073 -17.038  23.927 1.00 . A A . 120 LEU HG   1 1 
        7 50648 1 1 131 LEU N    N  14.203 -19.184  22.671 1.00 . A A . 120 LEU N    1 1 
        7 50649 1 1 131 LEU O    O  16.567 -18.045  20.245 1.00 . A A . 120 LEU O    1 1 
        7 50650 1 1 132 GLU C    C  17.933 -21.116  20.708 1.00 . A A . 121 GLU C    1 1 
        7 50651 1 1 132 GLU CA   C  18.132 -19.942  21.695 1.00 . A A . 121 GLU CA   1 1 
        7 50652 1 1 132 GLU CB   C  18.887 -20.425  22.968 1.00 . A A . 121 GLU CB   1 1 
        7 50653 1 1 132 GLU CD   C  18.327 -18.394  24.510 1.00 . A A . 121 GLU CD   1 1 
        7 50654 1 1 132 GLU CG   C  19.417 -19.307  23.904 1.00 . A A . 121 GLU CG   1 1 
        7 50655 1 1 132 GLU H    H  16.455 -19.607  22.939 1.00 . A A . 121 GLU H    1 1 
        7 50656 1 1 132 GLU HA   H  18.727 -19.178  21.202 1.00 . A A . 121 GLU HA   1 1 
        7 50657 1 1 132 GLU HB2  H  18.218 -21.053  23.548 1.00 . A A . 121 GLU HB2  1 1 
        7 50658 1 1 132 GLU HB3  H  19.734 -21.032  22.663 1.00 . A A . 121 GLU HB3  1 1 
        7 50659 1 1 132 GLU HG2  H  19.953 -19.776  24.723 1.00 . A A . 121 GLU HG2  1 1 
        7 50660 1 1 132 GLU HG3  H  20.121 -18.699  23.339 1.00 . A A . 121 GLU HG3  1 1 
        7 50661 1 1 132 GLU N    N  16.839 -19.355  22.074 1.00 . A A . 121 GLU N    1 1 
        7 50662 1 1 132 GLU O    O  18.886 -21.532  20.038 1.00 . A A . 121 GLU O    1 1 
        7 50663 1 1 132 GLU OE1  O  17.364 -18.918  25.118 1.00 . A A . 121 GLU OE1  1 1 
        7 50664 1 1 132 GLU OE2  O  18.412 -17.154  24.371 1.00 . A A . 121 GLU OE2  1 1 
        7 50665 1 1 133 ALA C    C  15.973 -22.296  18.325 1.00 . A A . 122 ALA C    1 1 
        7 50666 1 1 133 ALA CA   C  16.343 -22.781  19.737 1.00 . A A . 122 ALA CA   1 1 
        7 50667 1 1 133 ALA CB   C  15.193 -23.603  20.342 1.00 . A A . 122 ALA CB   1 1 
        7 50668 1 1 133 ALA H    H  15.972 -21.243  21.164 1.00 . A A . 122 ALA H    1 1 
        7 50669 1 1 133 ALA HA   H  17.212 -23.430  19.662 1.00 . A A . 122 ALA HA   1 1 
        7 50670 1 1 133 ALA HB1  H  14.976 -24.460  19.714 1.00 . A A . 122 ALA HB1  1 1 
        7 50671 1 1 133 ALA HB2  H  14.309 -22.984  20.420 1.00 . A A . 122 ALA HB2  1 1 
        7 50672 1 1 133 ALA HB3  H  15.473 -23.945  21.329 1.00 . A A . 122 ALA HB3  1 1 
        7 50673 1 1 133 ALA N    N  16.690 -21.645  20.626 1.00 . A A . 122 ALA N    1 1 
        7 50674 1 1 133 ALA O    O  15.907 -23.099  17.388 1.00 . A A . 122 ALA O    1 1 
        7 50675 1 1 134 ILE C    C  16.699 -20.353  16.043 1.00 . A A . 123 ILE C    1 1 
        7 50676 1 1 134 ILE CA   C  15.426 -20.321  16.914 1.00 . A A . 123 ILE CA   1 1 
        7 50677 1 1 134 ILE CB   C  14.946 -18.838  17.137 1.00 . A A . 123 ILE CB   1 1 
        7 50678 1 1 134 ILE CD1  C  13.283 -17.420  18.534 1.00 . A A . 123 ILE CD1  1 1 
        7 50679 1 1 134 ILE CG1  C  13.699 -18.806  18.085 1.00 . A A . 123 ILE CG1  1 1 
        7 50680 1 1 134 ILE CG2  C  14.649 -18.114  15.789 1.00 . A A . 123 ILE CG2  1 1 
        7 50681 1 1 134 ILE H    H  15.698 -20.434  19.014 1.00 . A A . 123 ILE H    1 1 
        7 50682 1 1 134 ILE HA   H  14.633 -20.874  16.414 1.00 . A A . 123 ILE HA   1 1 
        7 50683 1 1 134 ILE HB   H  15.758 -18.301  17.622 1.00 . A A . 123 ILE HB   1 1 
        7 50684 1 1 134 ILE HD11 H  14.096 -16.954  19.075 1.00 . A A . 123 ILE HD11 1 1 
        7 50685 1 1 134 ILE HD12 H  12.422 -17.497  19.185 1.00 . A A . 123 ILE HD12 1 1 
        7 50686 1 1 134 ILE HD13 H  13.029 -16.818  17.675 1.00 . A A . 123 ILE HD13 1 1 
        7 50687 1 1 134 ILE HG12 H  12.848 -19.251  17.585 1.00 . A A . 123 ILE HG12 1 1 
        7 50688 1 1 134 ILE HG13 H  13.918 -19.382  18.979 1.00 . A A . 123 ILE HG13 1 1 
        7 50689 1 1 134 ILE HG21 H  14.344 -17.092  15.976 1.00 . A A . 123 ILE HG21 1 1 
        7 50690 1 1 134 ILE HG22 H  13.857 -18.628  15.258 1.00 . A A . 123 ILE HG22 1 1 
        7 50691 1 1 134 ILE HG23 H  15.541 -18.109  15.174 1.00 . A A . 123 ILE HG23 1 1 
        7 50692 1 1 134 ILE N    N  15.703 -20.981  18.202 1.00 . A A . 123 ILE N    1 1 
        7 50693 1 1 134 ILE O    O  17.778 -19.959  16.502 1.00 . A A . 123 ILE O    1 1 
        7 50694 1 1 135 GLU C    C  17.434 -20.372  12.556 1.00 . A A . 124 GLU C    1 1 
        7 50695 1 1 135 GLU CA   C  17.686 -21.096  13.886 1.00 . A A . 124 GLU CA   1 1 
        7 50696 1 1 135 GLU CB   C  17.873 -22.620  13.673 1.00 . A A . 124 GLU CB   1 1 
        7 50697 1 1 135 GLU CD   C  18.273 -24.912  14.771 1.00 . A A . 124 GLU CD   1 1 
        7 50698 1 1 135 GLU CG   C  18.221 -23.391  14.964 1.00 . A A . 124 GLU CG   1 1 
        7 50699 1 1 135 GLU H    H  15.658 -21.068  14.489 1.00 . A A . 124 GLU H    1 1 
        7 50700 1 1 135 GLU HA   H  18.594 -20.692  14.335 1.00 . A A . 124 GLU HA   1 1 
        7 50701 1 1 135 GLU HB2  H  16.951 -23.029  13.270 1.00 . A A . 124 GLU HB2  1 1 
        7 50702 1 1 135 GLU HB3  H  18.670 -22.780  12.953 1.00 . A A . 124 GLU HB3  1 1 
        7 50703 1 1 135 GLU HG2  H  19.184 -23.043  15.328 1.00 . A A . 124 GLU HG2  1 1 
        7 50704 1 1 135 GLU HG3  H  17.471 -23.162  15.717 1.00 . A A . 124 GLU HG3  1 1 
        7 50705 1 1 135 GLU N    N  16.560 -20.856  14.804 1.00 . A A . 124 GLU N    1 1 
        7 50706 1 1 135 GLU O    O  16.645 -20.835  11.717 1.00 . A A . 124 GLU O    1 1 
        7 50707 1 1 135 GLU OE1  O  17.194 -25.550  14.712 1.00 . A A . 124 GLU OE1  1 1 
        7 50708 1 1 135 GLU OE2  O  19.382 -25.477  14.662 1.00 . A A . 124 GLU OE2  1 1 
        7 50709 1 1 136 VAL C    C  19.113 -18.634  10.251 1.00 . A A . 125 VAL C    1 1 
        7 50710 1 1 136 VAL CA   C  17.962 -18.343  11.220 1.00 . A A . 125 VAL CA   1 1 
        7 50711 1 1 136 VAL CB   C  17.980 -16.827  11.644 1.00 . A A . 125 VAL CB   1 1 
        7 50712 1 1 136 VAL CG1  C  17.708 -15.882  10.440 1.00 . A A . 125 VAL CG1  1 1 
        7 50713 1 1 136 VAL CG2  C  16.980 -16.582  12.800 1.00 . A A . 125 VAL CG2  1 1 
        7 50714 1 1 136 VAL H    H  18.686 -18.920  13.116 1.00 . A A . 125 VAL H    1 1 
        7 50715 1 1 136 VAL HA   H  17.011 -18.556  10.729 1.00 . A A . 125 VAL HA   1 1 
        7 50716 1 1 136 VAL HB   H  18.978 -16.599  12.020 1.00 . A A . 125 VAL HB   1 1 
        7 50717 1 1 136 VAL HG11 H  17.754 -14.850  10.763 1.00 . A A . 125 VAL HG11 1 1 
        7 50718 1 1 136 VAL HG12 H  16.728 -16.082  10.025 1.00 . A A . 125 VAL HG12 1 1 
        7 50719 1 1 136 VAL HG13 H  18.456 -16.048   9.673 1.00 . A A . 125 VAL HG13 1 1 
        7 50720 1 1 136 VAL HG21 H  15.978 -16.852  12.486 1.00 . A A . 125 VAL HG21 1 1 
        7 50721 1 1 136 VAL HG22 H  16.992 -15.536  13.081 1.00 . A A . 125 VAL HG22 1 1 
        7 50722 1 1 136 VAL HG23 H  17.258 -17.179  13.658 1.00 . A A . 125 VAL HG23 1 1 
        7 50723 1 1 136 VAL N    N  18.083 -19.210  12.401 1.00 . A A . 125 VAL N    1 1 
        7 50724 1 1 136 VAL O    O  20.258 -18.834  10.682 1.00 . A A . 125 VAL O    1 1 
        7 50725 1 1 137 GLU C    C  20.418 -17.617   7.436 1.00 . A A . 126 GLU C    1 1 
        7 50726 1 1 137 GLU CA   C  19.778 -18.944   7.897 1.00 . A A . 126 GLU CA   1 1 
        7 50727 1 1 137 GLU CB   C  19.087 -19.709   6.724 1.00 . A A . 126 GLU CB   1 1 
        7 50728 1 1 137 GLU CD   C  20.998 -19.819   4.971 1.00 . A A . 126 GLU CD   1 1 
        7 50729 1 1 137 GLU CG   C  20.020 -20.596   5.872 1.00 . A A . 126 GLU CG   1 1 
        7 50730 1 1 137 GLU H    H  17.877 -18.465   8.685 1.00 . A A . 126 GLU H    1 1 
        7 50731 1 1 137 GLU HA   H  20.556 -19.580   8.321 1.00 . A A . 126 GLU HA   1 1 
        7 50732 1 1 137 GLU HB2  H  18.314 -20.347   7.138 1.00 . A A . 126 GLU HB2  1 1 
        7 50733 1 1 137 GLU HB3  H  18.606 -18.987   6.063 1.00 . A A . 126 GLU HB3  1 1 
        7 50734 1 1 137 GLU HG2  H  20.590 -21.233   6.545 1.00 . A A . 126 GLU HG2  1 1 
        7 50735 1 1 137 GLU HG3  H  19.406 -21.232   5.242 1.00 . A A . 126 GLU HG3  1 1 
        7 50736 1 1 137 GLU N    N  18.798 -18.660   8.949 1.00 . A A . 126 GLU N    1 1 
        7 50737 1 1 137 GLU O    O  19.728 -16.597   7.294 1.00 . A A . 126 GLU O    1 1 
        7 50738 1 1 137 GLU OE1  O  20.528 -19.047   4.109 1.00 . A A . 126 GLU OE1  1 1 
        7 50739 1 1 137 GLU OE2  O  22.229 -20.007   5.088 1.00 . A A . 126 GLU OE2  1 1 
        7 50740 1 1 138 LYS C    C  23.335 -16.798   5.561 1.00 . A A . 127 LYS C    1 1 
        7 50741 1 1 138 LYS CA   C  22.575 -16.510   6.874 1.00 . A A . 127 LYS CA   1 1 
        7 50742 1 1 138 LYS CB   C  23.551 -16.262   8.051 1.00 . A A . 127 LYS CB   1 1 
        7 50743 1 1 138 LYS CD   C  25.520 -14.989   9.058 1.00 . A A . 127 LYS CD   1 1 
        7 50744 1 1 138 LYS CE   C  26.440 -13.762   9.012 1.00 . A A . 127 LYS CE   1 1 
        7 50745 1 1 138 LYS CG   C  24.480 -15.033   7.918 1.00 . A A . 127 LYS CG   1 1 
        7 50746 1 1 138 LYS H    H  22.164 -18.550   7.213 1.00 . A A . 127 LYS H    1 1 
        7 50747 1 1 138 LYS HA   H  21.945 -15.630   6.742 1.00 . A A . 127 LYS HA   1 1 
        7 50748 1 1 138 LYS HB2  H  22.964 -16.135   8.953 1.00 . A A . 127 LYS HB2  1 1 
        7 50749 1 1 138 LYS HB3  H  24.173 -17.147   8.176 1.00 . A A . 127 LYS HB3  1 1 
        7 50750 1 1 138 LYS HD2  H  25.003 -14.990  10.011 1.00 . A A . 127 LYS HD2  1 1 
        7 50751 1 1 138 LYS HD3  H  26.137 -15.882   8.996 1.00 . A A . 127 LYS HD3  1 1 
        7 50752 1 1 138 LYS HE2  H  26.857 -13.661   8.016 1.00 . A A . 127 LYS HE2  1 1 
        7 50753 1 1 138 LYS HE3  H  25.869 -12.874   9.255 1.00 . A A . 127 LYS HE3  1 1 
        7 50754 1 1 138 LYS HG2  H  25.001 -15.085   6.967 1.00 . A A . 127 LYS HG2  1 1 
        7 50755 1 1 138 LYS HG3  H  23.877 -14.130   7.948 1.00 . A A . 127 LYS HG3  1 1 
        7 50756 1 1 138 LYS HZ1  H  27.180 -13.961  10.951 1.00 . A A . 127 LYS HZ1  1 1 
        7 50757 1 1 138 LYS HZ2  H  28.197 -13.090   9.917 1.00 . A A . 127 LYS HZ2  1 1 
        7 50758 1 1 138 LYS HZ3  H  28.092 -14.774   9.777 1.00 . A A . 127 LYS HZ3  1 1 
        7 50759 1 1 138 LYS N    N  21.732 -17.670   7.193 1.00 . A A . 127 LYS N    1 1 
        7 50760 1 1 138 LYS NZ   N  27.554 -13.903   9.983 1.00 . A A . 127 LYS NZ   1 1 
        7 50761 1 1 138 LYS O    O  24.381 -17.478   5.571 1.00 . A A . 127 LYS O    1 1 
        7 50762 1 1 139 PRO C    C  24.444 -15.367   2.840 1.00 . A A . 128 PRO C    1 1 
        7 50763 1 1 139 PRO CA   C  23.450 -16.520   3.107 1.00 . A A . 128 PRO CA   1 1 
        7 50764 1 1 139 PRO CB   C  22.261 -16.556   2.111 1.00 . A A . 128 PRO CB   1 1 
        7 50765 1 1 139 PRO CD   C  21.480 -15.653   4.241 1.00 . A A . 128 PRO CD   1 1 
        7 50766 1 1 139 PRO CG   C  21.147 -15.768   2.760 1.00 . A A . 128 PRO CG   1 1 
        7 50767 1 1 139 PRO HA   H  23.986 -17.469   3.057 1.00 . A A . 128 PRO HA   1 1 
        7 50768 1 1 139 PRO HB2  H  22.552 -16.117   1.158 1.00 . A A . 128 PRO HB2  1 1 
        7 50769 1 1 139 PRO HB3  H  21.947 -17.582   1.953 1.00 . A A . 128 PRO HB3  1 1 
        7 50770 1 1 139 PRO HD2  H  21.573 -14.614   4.532 1.00 . A A . 128 PRO HD2  1 1 
        7 50771 1 1 139 PRO HD3  H  20.717 -16.136   4.843 1.00 . A A . 128 PRO HD3  1 1 
        7 50772 1 1 139 PRO HG2  H  21.083 -14.780   2.305 1.00 . A A . 128 PRO HG2  1 1 
        7 50773 1 1 139 PRO HG3  H  20.202 -16.288   2.630 1.00 . A A . 128 PRO HG3  1 1 
        7 50774 1 1 139 PRO N    N  22.788 -16.352   4.392 1.00 . A A . 128 PRO N    1 1 
        7 50775 1 1 139 PRO O    O  24.055 -14.270   2.416 1.00 . A A . 128 PRO O    1 1 
        7 50776 1 1 140 ILE C    C  27.056 -14.842   1.290 1.00 . A A . 129 ILE C    1 1 
        7 50777 1 1 140 ILE CA   C  26.827 -14.716   2.801 1.00 . A A . 129 ILE CA   1 1 
        7 50778 1 1 140 ILE CB   C  28.137 -15.018   3.617 1.00 . A A . 129 ILE CB   1 1 
        7 50779 1 1 140 ILE CD1  C  27.616 -13.230   5.439 1.00 . A A . 129 ILE CD1  1 1 
        7 50780 1 1 140 ILE CG1  C  27.912 -14.698   5.129 1.00 . A A . 129 ILE CG1  1 1 
        7 50781 1 1 140 ILE CG2  C  29.363 -14.240   3.062 1.00 . A A . 129 ILE CG2  1 1 
        7 50782 1 1 140 ILE H    H  25.930 -16.418   3.695 1.00 . A A . 129 ILE H    1 1 
        7 50783 1 1 140 ILE HA   H  26.513 -13.693   3.026 1.00 . A A . 129 ILE HA   1 1 
        7 50784 1 1 140 ILE HB   H  28.352 -16.081   3.516 1.00 . A A . 129 ILE HB   1 1 
        7 50785 1 1 140 ILE HD11 H  28.410 -12.609   5.050 1.00 . A A . 129 ILE HD11 1 1 
        7 50786 1 1 140 ILE HD12 H  27.552 -13.094   6.509 1.00 . A A . 129 ILE HD12 1 1 
        7 50787 1 1 140 ILE HD13 H  26.677 -12.944   4.987 1.00 . A A . 129 ILE HD13 1 1 
        7 50788 1 1 140 ILE HG12 H  27.076 -15.281   5.494 1.00 . A A . 129 ILE HG12 1 1 
        7 50789 1 1 140 ILE HG13 H  28.798 -14.982   5.688 1.00 . A A . 129 ILE HG13 1 1 
        7 50790 1 1 140 ILE HG21 H  29.172 -13.175   3.105 1.00 . A A . 129 ILE HG21 1 1 
        7 50791 1 1 140 ILE HG22 H  29.542 -14.525   2.034 1.00 . A A . 129 ILE HG22 1 1 
        7 50792 1 1 140 ILE HG23 H  30.242 -14.471   3.650 1.00 . A A . 129 ILE HG23 1 1 
        7 50793 1 1 140 ILE N    N  25.724 -15.609   3.177 1.00 . A A . 129 ILE N    1 1 
        7 50794 1 1 140 ILE O    O  27.617 -15.831   0.789 1.00 . A A . 129 ILE O    1 1 
        7 50795 1 1 141 VAL C    C  27.116 -12.518  -1.391 1.00 . A A . 130 VAL C    1 1 
        7 50796 1 1 141 VAL CA   C  26.495 -13.831  -0.883 1.00 . A A . 130 VAL CA   1 1 
        7 50797 1 1 141 VAL CB   C  24.994 -13.959  -1.385 1.00 . A A . 130 VAL CB   1 1 
        7 50798 1 1 141 VAL CG1  C  24.894 -13.901  -2.914 1.00 . A A . 130 VAL CG1  1 1 
        7 50799 1 1 141 VAL CG2  C  24.317 -15.246  -0.858 1.00 . A A . 130 VAL CG2  1 1 
        7 50800 1 1 141 VAL H    H  26.149 -13.089   1.055 1.00 . A A . 130 VAL H    1 1 
        7 50801 1 1 141 VAL HA   H  27.069 -14.677  -1.270 1.00 . A A . 130 VAL HA   1 1 
        7 50802 1 1 141 VAL HB   H  24.437 -13.108  -0.987 1.00 . A A . 130 VAL HB   1 1 
        7 50803 1 1 141 VAL HG11 H  25.281 -12.955  -3.269 1.00 . A A . 130 VAL HG11 1 1 
        7 50804 1 1 141 VAL HG12 H  23.857 -13.995  -3.220 1.00 . A A . 130 VAL HG12 1 1 
        7 50805 1 1 141 VAL HG13 H  25.469 -14.707  -3.351 1.00 . A A . 130 VAL HG13 1 1 
        7 50806 1 1 141 VAL HG21 H  24.350 -15.254   0.222 1.00 . A A . 130 VAL HG21 1 1 
        7 50807 1 1 141 VAL HG22 H  24.838 -16.117  -1.237 1.00 . A A . 130 VAL HG22 1 1 
        7 50808 1 1 141 VAL HG23 H  23.283 -15.279  -1.182 1.00 . A A . 130 VAL HG23 1 1 
        7 50809 1 1 141 VAL N    N  26.534 -13.854   0.575 1.00 . A A . 130 VAL N    1 1 
        7 50810 1 1 141 VAL O    O  27.031 -11.483  -0.714 1.00 . A A . 130 VAL O    1 1 
        7 50811 1 1 142 GLU C    C  27.980 -11.691  -4.843 1.00 . A A . 131 GLU C    1 1 
        7 50812 1 1 142 GLU CA   C  28.156 -11.397  -3.349 1.00 . A A . 131 GLU CA   1 1 
        7 50813 1 1 142 GLU CB   C  29.610 -10.950  -3.039 1.00 . A A . 131 GLU CB   1 1 
        7 50814 1 1 142 GLU CD   C  32.118 -11.368  -3.339 1.00 . A A . 131 GLU CD   1 1 
        7 50815 1 1 142 GLU CG   C  30.708 -11.984  -3.366 1.00 . A A . 131 GLU CG   1 1 
        7 50816 1 1 142 GLU H    H  27.967 -13.469  -2.939 1.00 . A A . 131 GLU H    1 1 
        7 50817 1 1 142 GLU HA   H  27.476 -10.582  -3.089 1.00 . A A . 131 GLU HA   1 1 
        7 50818 1 1 142 GLU HB2  H  29.818 -10.044  -3.602 1.00 . A A . 131 GLU HB2  1 1 
        7 50819 1 1 142 GLU HB3  H  29.675 -10.715  -1.984 1.00 . A A . 131 GLU HB3  1 1 
        7 50820 1 1 142 GLU HG2  H  30.659 -12.789  -2.640 1.00 . A A . 131 GLU HG2  1 1 
        7 50821 1 1 142 GLU HG3  H  30.518 -12.396  -4.357 1.00 . A A . 131 GLU HG3  1 1 
        7 50822 1 1 142 GLU N    N  27.759 -12.581  -2.570 1.00 . A A . 131 GLU N    1 1 
        7 50823 1 1 142 GLU O    O  27.839 -12.858  -5.250 1.00 . A A . 131 GLU O    1 1 
        7 50824 1 1 142 GLU OE1  O  32.645 -11.108  -2.237 1.00 . A A . 131 GLU OE1  1 1 
        7 50825 1 1 142 GLU OE2  O  32.675 -11.077  -4.423 1.00 . A A . 131 GLU OE2  1 1 
        7 50826 1 1 143 VAL C    C  29.187 -10.941  -7.766 1.00 . A A . 132 VAL C    1 1 
        7 50827 1 1 143 VAL CA   C  27.810 -10.717  -7.108 1.00 . A A . 132 VAL CA   1 1 
        7 50828 1 1 143 VAL CB   C  27.098  -9.422  -7.682 1.00 . A A . 132 VAL CB   1 1 
        7 50829 1 1 143 VAL CG1  C  26.731  -9.584  -9.183 1.00 . A A . 132 VAL CG1  1 1 
        7 50830 1 1 143 VAL CG2  C  25.858  -9.049  -6.832 1.00 . A A . 132 VAL CG2  1 1 
        7 50831 1 1 143 VAL H    H  28.144  -9.736  -5.259 1.00 . A A . 132 VAL H    1 1 
        7 50832 1 1 143 VAL HA   H  27.176 -11.582  -7.325 1.00 . A A . 132 VAL HA   1 1 
        7 50833 1 1 143 VAL HB   H  27.806  -8.594  -7.608 1.00 . A A . 132 VAL HB   1 1 
        7 50834 1 1 143 VAL HG11 H  26.033 -10.404  -9.305 1.00 . A A . 132 VAL HG11 1 1 
        7 50835 1 1 143 VAL HG12 H  27.626  -9.794  -9.755 1.00 . A A . 132 VAL HG12 1 1 
        7 50836 1 1 143 VAL HG13 H  26.283  -8.669  -9.554 1.00 . A A . 132 VAL HG13 1 1 
        7 50837 1 1 143 VAL HG21 H  25.432  -8.120  -7.188 1.00 . A A . 132 VAL HG21 1 1 
        7 50838 1 1 143 VAL HG22 H  26.149  -8.928  -5.795 1.00 . A A . 132 VAL HG22 1 1 
        7 50839 1 1 143 VAL HG23 H  25.114  -9.834  -6.899 1.00 . A A . 132 VAL HG23 1 1 
        7 50840 1 1 143 VAL N    N  27.991 -10.622  -5.654 1.00 . A A . 132 VAL N    1 1 
        7 50841 1 1 143 VAL O    O  29.814  -9.998  -8.272 1.00 . A A . 132 VAL O    1 1 
        7 50842 1 1 144 THR C    C  31.019 -12.470  -9.772 1.00 . A A . 133 THR C    1 1 
        7 50843 1 1 144 THR CA   C  30.996 -12.599  -8.238 1.00 . A A . 133 THR CA   1 1 
        7 50844 1 1 144 THR CB   C  31.371 -14.070  -7.819 1.00 . A A . 133 THR CB   1 1 
        7 50845 1 1 144 THR CG2  C  31.254 -14.276  -6.295 1.00 . A A . 133 THR CG2  1 1 
        7 50846 1 1 144 THR H    H  29.090 -12.908  -7.345 1.00 . A A . 133 THR H    1 1 
        7 50847 1 1 144 THR HA   H  31.738 -11.920  -7.816 1.00 . A A . 133 THR HA   1 1 
        7 50848 1 1 144 THR HB   H  32.403 -14.256  -8.109 1.00 . A A . 133 THR HB   1 1 
        7 50849 1 1 144 THR HG1  H  29.693 -15.111  -8.038 1.00 . A A . 133 THR HG1  1 1 
        7 50850 1 1 144 THR HG21 H  31.907 -13.579  -5.784 1.00 . A A . 133 THR HG21 1 1 
        7 50851 1 1 144 THR HG22 H  31.542 -15.286  -6.036 1.00 . A A . 133 THR HG22 1 1 
        7 50852 1 1 144 THR HG23 H  30.232 -14.105  -5.980 1.00 . A A . 133 THR HG23 1 1 
        7 50853 1 1 144 THR N    N  29.665 -12.208  -7.718 1.00 . A A . 133 THR N    1 1 
        7 50854 1 1 144 THR O    O  29.977 -12.248 -10.381 1.00 . A A . 133 THR O    1 1 
        7 50855 1 1 144 THR OG1  O  30.534 -15.027  -8.501 1.00 . A A . 133 THR OG1  1 1 
        7 50856 1 1 145 ASP C    C  31.521 -13.538 -12.629 1.00 . A A . 134 ASP C    1 1 
        7 50857 1 1 145 ASP CA   C  32.356 -12.496 -11.865 1.00 . A A . 134 ASP CA   1 1 
        7 50858 1 1 145 ASP CB   C  33.848 -12.569 -12.286 1.00 . A A . 134 ASP CB   1 1 
        7 50859 1 1 145 ASP CG   C  34.667 -11.374 -11.775 1.00 . A A . 134 ASP CG   1 1 
        7 50860 1 1 145 ASP H    H  32.984 -12.852  -9.858 1.00 . A A . 134 ASP H    1 1 
        7 50861 1 1 145 ASP HA   H  31.973 -11.516 -12.134 1.00 . A A . 134 ASP HA   1 1 
        7 50862 1 1 145 ASP HB2  H  34.280 -13.488 -11.902 1.00 . A A . 134 ASP HB2  1 1 
        7 50863 1 1 145 ASP HB3  H  33.915 -12.588 -13.373 1.00 . A A . 134 ASP HB3  1 1 
        7 50864 1 1 145 ASP N    N  32.200 -12.633 -10.394 1.00 . A A . 134 ASP N    1 1 
        7 50865 1 1 145 ASP O    O  31.129 -13.294 -13.760 1.00 . A A . 134 ASP O    1 1 
        7 50866 1 1 145 ASP OD1  O  34.539 -10.266 -12.351 1.00 . A A . 134 ASP OD1  1 1 
        7 50867 1 1 145 ASP OD2  O  35.424 -11.531 -10.795 1.00 . A A . 134 ASP OD2  1 1 
        7 50868 1 1 146 ALA C    C  28.892 -15.163 -12.635 1.00 . A A . 135 ALA C    1 1 
        7 50869 1 1 146 ALA CA   C  30.333 -15.709 -12.535 1.00 . A A . 135 ALA CA   1 1 
        7 50870 1 1 146 ALA CB   C  30.387 -16.972 -11.662 1.00 . A A . 135 ALA CB   1 1 
        7 50871 1 1 146 ALA H    H  31.652 -14.839 -11.103 1.00 . A A . 135 ALA H    1 1 
        7 50872 1 1 146 ALA HA   H  30.684 -15.971 -13.531 1.00 . A A . 135 ALA HA   1 1 
        7 50873 1 1 146 ALA HB1  H  30.048 -16.741 -10.661 1.00 . A A . 135 ALA HB1  1 1 
        7 50874 1 1 146 ALA HB2  H  31.405 -17.339 -11.620 1.00 . A A . 135 ALA HB2  1 1 
        7 50875 1 1 146 ALA HB3  H  29.750 -17.737 -12.085 1.00 . A A . 135 ALA HB3  1 1 
        7 50876 1 1 146 ALA N    N  31.237 -14.680 -11.983 1.00 . A A . 135 ALA N    1 1 
        7 50877 1 1 146 ALA O    O  28.194 -15.380 -13.635 1.00 . A A . 135 ALA O    1 1 
        7 50878 1 1 147 ASP C    C  27.026 -12.593 -12.407 1.00 . A A . 136 ASP C    1 1 
        7 50879 1 1 147 ASP CA   C  27.151 -13.810 -11.488 1.00 . A A . 136 ASP CA   1 1 
        7 50880 1 1 147 ASP CB   C  26.866 -13.382 -10.032 1.00 . A A . 136 ASP CB   1 1 
        7 50881 1 1 147 ASP CG   C  26.942 -14.542  -9.040 1.00 . A A . 136 ASP CG   1 1 
        7 50882 1 1 147 ASP H    H  29.126 -14.269 -10.861 1.00 . A A . 136 ASP H    1 1 
        7 50883 1 1 147 ASP HA   H  26.414 -14.550 -11.787 1.00 . A A . 136 ASP HA   1 1 
        7 50884 1 1 147 ASP HB2  H  27.584 -12.619  -9.740 1.00 . A A . 136 ASP HB2  1 1 
        7 50885 1 1 147 ASP HB3  H  25.870 -12.952  -9.972 1.00 . A A . 136 ASP HB3  1 1 
        7 50886 1 1 147 ASP N    N  28.489 -14.421 -11.592 1.00 . A A . 136 ASP N    1 1 
        7 50887 1 1 147 ASP O    O  25.963 -12.349 -12.963 1.00 . A A . 136 ASP O    1 1 
        7 50888 1 1 147 ASP OD1  O  26.186 -15.517  -9.204 1.00 . A A . 136 ASP OD1  1 1 
        7 50889 1 1 147 ASP OD2  O  27.717 -14.462  -8.059 1.00 . A A . 136 ASP OD2  1 1 
        7 50890 1 1 148 VAL C    C  28.063 -11.086 -14.878 1.00 . A A . 137 VAL C    1 1 
        7 50891 1 1 148 VAL CA   C  28.178 -10.643 -13.411 1.00 . A A . 137 VAL CA   1 1 
        7 50892 1 1 148 VAL CB   C  29.489  -9.794 -13.192 1.00 . A A . 137 VAL CB   1 1 
        7 50893 1 1 148 VAL CG1  C  29.554  -8.592 -14.168 1.00 . A A . 137 VAL CG1  1 1 
        7 50894 1 1 148 VAL CG2  C  29.614  -9.320 -11.721 1.00 . A A . 137 VAL CG2  1 1 
        7 50895 1 1 148 VAL H    H  28.925 -12.075 -12.039 1.00 . A A . 137 VAL H    1 1 
        7 50896 1 1 148 VAL HA   H  27.323 -10.012 -13.167 1.00 . A A . 137 VAL HA   1 1 
        7 50897 1 1 148 VAL HB   H  30.341 -10.437 -13.405 1.00 . A A . 137 VAL HB   1 1 
        7 50898 1 1 148 VAL HG11 H  30.471  -8.035 -14.010 1.00 . A A . 137 VAL HG11 1 1 
        7 50899 1 1 148 VAL HG12 H  28.706  -7.935 -14.007 1.00 . A A . 137 VAL HG12 1 1 
        7 50900 1 1 148 VAL HG13 H  29.535  -8.952 -15.188 1.00 . A A . 137 VAL HG13 1 1 
        7 50901 1 1 148 VAL HG21 H  29.614 -10.178 -11.060 1.00 . A A . 137 VAL HG21 1 1 
        7 50902 1 1 148 VAL HG22 H  28.782  -8.674 -11.462 1.00 . A A . 137 VAL HG22 1 1 
        7 50903 1 1 148 VAL HG23 H  30.540  -8.776 -11.590 1.00 . A A . 137 VAL HG23 1 1 
        7 50904 1 1 148 VAL N    N  28.124 -11.825 -12.537 1.00 . A A . 137 VAL N    1 1 
        7 50905 1 1 148 VAL O    O  27.206 -10.594 -15.603 1.00 . A A . 137 VAL O    1 1 
        7 50906 1 1 149 ASP C    C  27.538 -13.311 -16.935 1.00 . A A . 138 ASP C    1 1 
        7 50907 1 1 149 ASP CA   C  28.882 -12.630 -16.647 1.00 . A A . 138 ASP CA   1 1 
        7 50908 1 1 149 ASP CB   C  30.051 -13.633 -16.871 1.00 . A A . 138 ASP CB   1 1 
        7 50909 1 1 149 ASP CG   C  31.386 -12.942 -17.182 1.00 . A A . 138 ASP CG   1 1 
        7 50910 1 1 149 ASP H    H  29.556 -12.407 -14.637 1.00 . A A . 138 ASP H    1 1 
        7 50911 1 1 149 ASP HA   H  28.999 -11.801 -17.345 1.00 . A A . 138 ASP HA   1 1 
        7 50912 1 1 149 ASP HB2  H  30.171 -14.241 -15.978 1.00 . A A . 138 ASP HB2  1 1 
        7 50913 1 1 149 ASP HB3  H  29.812 -14.294 -17.701 1.00 . A A . 138 ASP HB3  1 1 
        7 50914 1 1 149 ASP N    N  28.906 -12.057 -15.281 1.00 . A A . 138 ASP N    1 1 
        7 50915 1 1 149 ASP O    O  27.014 -13.194 -18.049 1.00 . A A . 138 ASP O    1 1 
        7 50916 1 1 149 ASP OD1  O  31.577 -12.501 -18.337 1.00 . A A . 138 ASP OD1  1 1 
        7 50917 1 1 149 ASP OD2  O  32.245 -12.809 -16.287 1.00 . A A . 138 ASP OD2  1 1 
        7 50918 1 1 150 GLY C    C  24.550 -13.676 -16.220 1.00 . A A . 139 GLY C    1 1 
        7 50919 1 1 150 GLY CA   C  25.693 -14.672 -16.018 1.00 . A A . 139 GLY CA   1 1 
        7 50920 1 1 150 GLY H    H  27.508 -14.093 -15.077 1.00 . A A . 139 GLY H    1 1 
        7 50921 1 1 150 GLY HA2  H  25.709 -15.369 -16.847 1.00 . A A . 139 GLY HA2  1 1 
        7 50922 1 1 150 GLY HA3  H  25.514 -15.231 -15.106 1.00 . A A . 139 GLY HA3  1 1 
        7 50923 1 1 150 GLY N    N  27.001 -14.016 -15.919 1.00 . A A . 139 GLY N    1 1 
        7 50924 1 1 150 GLY O    O  23.677 -13.894 -17.064 1.00 . A A . 139 GLY O    1 1 
        7 50925 1 1 151 MET C    C  23.570 -10.750 -16.831 1.00 . A A . 140 MET C    1 1 
        7 50926 1 1 151 MET CA   C  23.532 -11.519 -15.497 1.00 . A A . 140 MET CA   1 1 
        7 50927 1 1 151 MET CB   C  23.681 -10.537 -14.297 1.00 . A A . 140 MET CB   1 1 
        7 50928 1 1 151 MET CE   C  19.899  -8.696 -14.237 1.00 . A A . 140 MET CE   1 1 
        7 50929 1 1 151 MET CG   C  22.593  -9.454 -14.226 1.00 . A A . 140 MET CG   1 1 
        7 50930 1 1 151 MET H    H  25.351 -12.433 -14.868 1.00 . A A . 140 MET H    1 1 
        7 50931 1 1 151 MET HA   H  22.572 -12.023 -15.415 1.00 . A A . 140 MET HA   1 1 
        7 50932 1 1 151 MET HB2  H  23.647 -11.108 -13.374 1.00 . A A . 140 MET HB2  1 1 
        7 50933 1 1 151 MET HB3  H  24.645 -10.048 -14.361 1.00 . A A . 140 MET HB3  1 1 
        7 50934 1 1 151 MET HE1  H  18.860  -8.987 -14.197 1.00 . A A . 140 MET HE1  1 1 
        7 50935 1 1 151 MET HE2  H  20.085  -8.152 -15.153 1.00 . A A . 140 MET HE2  1 1 
        7 50936 1 1 151 MET HE3  H  20.127  -8.064 -13.390 1.00 . A A . 140 MET HE3  1 1 
        7 50937 1 1 151 MET HG2  H  22.739  -8.862 -13.329 1.00 . A A . 140 MET HG2  1 1 
        7 50938 1 1 151 MET HG3  H  22.679  -8.814 -15.095 1.00 . A A . 140 MET HG3  1 1 
        7 50939 1 1 151 MET N    N  24.586 -12.562 -15.463 1.00 . A A . 140 MET N    1 1 
        7 50940 1 1 151 MET O    O  22.521 -10.460 -17.414 1.00 . A A . 140 MET O    1 1 
        7 50941 1 1 151 MET SD   S  20.929 -10.163 -14.188 1.00 . A A . 140 MET SD   1 1 
        7 50942 1 1 152 LEU C    C  24.511 -10.662 -19.744 1.00 . A A . 141 LEU C    1 1 
        7 50943 1 1 152 LEU CA   C  25.023  -9.778 -18.603 1.00 . A A . 141 LEU CA   1 1 
        7 50944 1 1 152 LEU CB   C  26.525  -9.433 -18.809 1.00 . A A . 141 LEU CB   1 1 
        7 50945 1 1 152 LEU CD1  C  28.635  -8.148 -18.084 1.00 . A A . 141 LEU CD1  1 1 
        7 50946 1 1 152 LEU CD2  C  26.329  -7.032 -17.934 1.00 . A A . 141 LEU CD2  1 1 
        7 50947 1 1 152 LEU CG   C  27.118  -8.359 -17.839 1.00 . A A . 141 LEU CG   1 1 
        7 50948 1 1 152 LEU H    H  25.575 -10.694 -16.764 1.00 . A A . 141 LEU H    1 1 
        7 50949 1 1 152 LEU HA   H  24.449  -8.856 -18.600 1.00 . A A . 141 LEU HA   1 1 
        7 50950 1 1 152 LEU HB2  H  27.099 -10.350 -18.697 1.00 . A A . 141 LEU HB2  1 1 
        7 50951 1 1 152 LEU HB3  H  26.655  -9.076 -19.826 1.00 . A A . 141 LEU HB3  1 1 
        7 50952 1 1 152 LEU HD11 H  28.804  -7.786 -19.092 1.00 . A A . 141 LEU HD11 1 1 
        7 50953 1 1 152 LEU HD12 H  29.158  -9.086 -17.953 1.00 . A A . 141 LEU HD12 1 1 
        7 50954 1 1 152 LEU HD13 H  29.026  -7.430 -17.374 1.00 . A A . 141 LEU HD13 1 1 
        7 50955 1 1 152 LEU HD21 H  25.294  -7.204 -17.662 1.00 . A A . 141 LEU HD21 1 1 
        7 50956 1 1 152 LEU HD22 H  26.371  -6.644 -18.945 1.00 . A A . 141 LEU HD22 1 1 
        7 50957 1 1 152 LEU HD23 H  26.752  -6.302 -17.256 1.00 . A A . 141 LEU HD23 1 1 
        7 50958 1 1 152 LEU HG   H  27.015  -8.723 -16.822 1.00 . A A . 141 LEU HG   1 1 
        7 50959 1 1 152 LEU N    N  24.797 -10.446 -17.304 1.00 . A A . 141 LEU N    1 1 
        7 50960 1 1 152 LEU O    O  23.814 -10.181 -20.638 1.00 . A A . 141 LEU O    1 1 
        7 50961 1 1 153 ASP C    C  22.857 -13.030 -20.692 1.00 . A A . 142 ASP C    1 1 
        7 50962 1 1 153 ASP CA   C  24.395 -12.977 -20.634 1.00 . A A . 142 ASP CA   1 1 
        7 50963 1 1 153 ASP CB   C  24.980 -14.364 -20.258 1.00 . A A . 142 ASP CB   1 1 
        7 50964 1 1 153 ASP CG   C  24.511 -15.494 -21.188 1.00 . A A . 142 ASP CG   1 1 
        7 50965 1 1 153 ASP H    H  25.414 -12.252 -18.919 1.00 . A A . 142 ASP H    1 1 
        7 50966 1 1 153 ASP HA   H  24.773 -12.692 -21.612 1.00 . A A . 142 ASP HA   1 1 
        7 50967 1 1 153 ASP HB2  H  26.063 -14.310 -20.304 1.00 . A A . 142 ASP HB2  1 1 
        7 50968 1 1 153 ASP HB3  H  24.692 -14.601 -19.236 1.00 . A A . 142 ASP HB3  1 1 
        7 50969 1 1 153 ASP N    N  24.844 -11.962 -19.666 1.00 . A A . 142 ASP N    1 1 
        7 50970 1 1 153 ASP O    O  22.267 -13.032 -21.781 1.00 . A A . 142 ASP O    1 1 
        7 50971 1 1 153 ASP OD1  O  25.000 -15.569 -22.342 1.00 . A A . 142 ASP OD1  1 1 
        7 50972 1 1 153 ASP OD2  O  23.638 -16.298 -20.777 1.00 . A A . 142 ASP OD2  1 1 
        7 50973 1 1 154 THR C    C  20.092 -11.851 -19.990 1.00 . A A . 143 THR C    1 1 
        7 50974 1 1 154 THR CA   C  20.766 -13.091 -19.366 1.00 . A A . 143 THR CA   1 1 
        7 50975 1 1 154 THR CB   C  20.323 -13.259 -17.871 1.00 . A A . 143 THR CB   1 1 
        7 50976 1 1 154 THR CG2  C  18.786 -13.360 -17.717 1.00 . A A . 143 THR CG2  1 1 
        7 50977 1 1 154 THR H    H  22.777 -13.018 -18.685 1.00 . A A . 143 THR H    1 1 
        7 50978 1 1 154 THR HA   H  20.430 -13.975 -19.910 1.00 . A A . 143 THR HA   1 1 
        7 50979 1 1 154 THR HB   H  20.676 -12.400 -17.306 1.00 . A A . 143 THR HB   1 1 
        7 50980 1 1 154 THR HG1  H  21.683 -14.192 -16.778 1.00 . A A . 143 THR HG1  1 1 
        7 50981 1 1 154 THR HG21 H  18.411 -14.210 -18.278 1.00 . A A . 143 THR HG21 1 1 
        7 50982 1 1 154 THR HG22 H  18.316 -12.457 -18.087 1.00 . A A . 143 THR HG22 1 1 
        7 50983 1 1 154 THR HG23 H  18.532 -13.487 -16.674 1.00 . A A . 143 THR HG23 1 1 
        7 50984 1 1 154 THR N    N  22.230 -13.036 -19.501 1.00 . A A . 143 THR N    1 1 
        7 50985 1 1 154 THR O    O  19.187 -12.004 -20.806 1.00 . A A . 143 THR O    1 1 
        7 50986 1 1 154 THR OG1  O  20.927 -14.444 -17.323 1.00 . A A . 143 THR OG1  1 1 
        7 50987 1 1 155 LEU C    C  20.189  -9.179 -21.635 1.00 . A A . 144 LEU C    1 1 
        7 50988 1 1 155 LEU CA   C  19.945  -9.366 -20.122 1.00 . A A . 144 LEU CA   1 1 
        7 50989 1 1 155 LEU CB   C  20.374  -8.120 -19.261 1.00 . A A . 144 LEU CB   1 1 
        7 50990 1 1 155 LEU CD1  C  22.390  -6.898 -20.402 1.00 . A A . 144 LEU CD1  1 1 
        7 50991 1 1 155 LEU CD2  C  22.230  -7.003 -17.844 1.00 . A A . 144 LEU CD2  1 1 
        7 50992 1 1 155 LEU CG   C  21.902  -7.729 -19.183 1.00 . A A . 144 LEU CG   1 1 
        7 50993 1 1 155 LEU H    H  21.345 -10.577 -19.044 1.00 . A A . 144 LEU H    1 1 
        7 50994 1 1 155 LEU HA   H  18.868  -9.493 -19.994 1.00 . A A . 144 LEU HA   1 1 
        7 50995 1 1 155 LEU HB2  H  19.827  -7.257 -19.629 1.00 . A A . 144 LEU HB2  1 1 
        7 50996 1 1 155 LEU HB3  H  20.027  -8.310 -18.250 1.00 . A A . 144 LEU HB3  1 1 
        7 50997 1 1 155 LEU HD11 H  22.237  -7.466 -21.312 1.00 . A A . 144 LEU HD11 1 1 
        7 50998 1 1 155 LEU HD12 H  23.445  -6.681 -20.301 1.00 . A A . 144 LEU HD12 1 1 
        7 50999 1 1 155 LEU HD13 H  21.836  -5.969 -20.464 1.00 . A A . 144 LEU HD13 1 1 
        7 51000 1 1 155 LEU HD21 H  23.287  -6.771 -17.801 1.00 . A A . 144 LEU HD21 1 1 
        7 51001 1 1 155 LEU HD22 H  21.980  -7.650 -17.013 1.00 . A A . 144 LEU HD22 1 1 
        7 51002 1 1 155 LEU HD23 H  21.657  -6.087 -17.767 1.00 . A A . 144 LEU HD23 1 1 
        7 51003 1 1 155 LEU HG   H  22.478  -8.646 -19.191 1.00 . A A . 144 LEU HG   1 1 
        7 51004 1 1 155 LEU N    N  20.564 -10.627 -19.633 1.00 . A A . 144 LEU N    1 1 
        7 51005 1 1 155 LEU O    O  19.366  -8.573 -22.325 1.00 . A A . 144 LEU O    1 1 
        7 51006 1 1 156 ARG C    C  20.708 -10.763 -24.346 1.00 . A A . 145 ARG C    1 1 
        7 51007 1 1 156 ARG CA   C  21.591  -9.743 -23.605 1.00 . A A . 145 ARG CA   1 1 
        7 51008 1 1 156 ARG CB   C  23.098  -9.996 -23.871 1.00 . A A . 145 ARG CB   1 1 
        7 51009 1 1 156 ARG CD   C  25.504  -9.085 -23.620 1.00 . A A . 145 ARG CD   1 1 
        7 51010 1 1 156 ARG CG   C  23.999  -8.810 -23.452 1.00 . A A . 145 ARG CG   1 1 
        7 51011 1 1 156 ARG CZ   C  25.919  -8.511 -26.030 1.00 . A A . 145 ARG CZ   1 1 
        7 51012 1 1 156 ARG H    H  21.951 -10.163 -21.541 1.00 . A A . 145 ARG H    1 1 
        7 51013 1 1 156 ARG HA   H  21.339  -8.754 -23.986 1.00 . A A . 145 ARG HA   1 1 
        7 51014 1 1 156 ARG HB2  H  23.409 -10.878 -23.322 1.00 . A A . 145 ARG HB2  1 1 
        7 51015 1 1 156 ARG HB3  H  23.248 -10.176 -24.932 1.00 . A A . 145 ARG HB3  1 1 
        7 51016 1 1 156 ARG HD2  H  26.058  -8.213 -23.292 1.00 . A A . 145 ARG HD2  1 1 
        7 51017 1 1 156 ARG HD3  H  25.777  -9.926 -22.994 1.00 . A A . 145 ARG HD3  1 1 
        7 51018 1 1 156 ARG HE   H  26.122 -10.329 -25.197 1.00 . A A . 145 ARG HE   1 1 
        7 51019 1 1 156 ARG HG2  H  23.741  -7.948 -24.058 1.00 . A A . 145 ARG HG2  1 1 
        7 51020 1 1 156 ARG HG3  H  23.800  -8.575 -22.410 1.00 . A A . 145 ARG HG3  1 1 
        7 51021 1 1 156 ARG HH11 H  25.328  -6.886 -24.966 1.00 . A A . 145 ARG HH11 1 1 
        7 51022 1 1 156 ARG HH12 H  25.646  -6.596 -26.641 1.00 . A A . 145 ARG HH12 1 1 
        7 51023 1 1 156 ARG HH21 H  26.585  -9.888 -27.344 1.00 . A A . 145 ARG HH21 1 1 
        7 51024 1 1 156 ARG HH22 H  26.356  -8.291 -27.985 1.00 . A A . 145 ARG HH22 1 1 
        7 51025 1 1 156 ARG N    N  21.304  -9.740 -22.154 1.00 . A A . 145 ARG N    1 1 
        7 51026 1 1 156 ARG NE   N  25.876  -9.392 -25.011 1.00 . A A . 145 ARG NE   1 1 
        7 51027 1 1 156 ARG NH1  N  25.604  -7.226 -25.864 1.00 . A A . 145 ARG NH1  1 1 
        7 51028 1 1 156 ARG NH2  N  26.317  -8.927 -27.212 1.00 . A A . 145 ARG NH2  1 1 
        7 51029 1 1 156 ARG O    O  20.351 -10.538 -25.494 1.00 . A A . 145 ARG O    1 1 
        7 51030 1 1 157 LYS C    C  17.939 -12.298 -24.068 1.00 . A A . 146 LYS C    1 1 
        7 51031 1 1 157 LYS CA   C  19.368 -12.851 -24.220 1.00 . A A . 146 LYS CA   1 1 
        7 51032 1 1 157 LYS CB   C  19.511 -14.231 -23.515 1.00 . A A . 146 LYS CB   1 1 
        7 51033 1 1 157 LYS CD   C  20.988 -16.322 -23.182 1.00 . A A . 146 LYS CD   1 1 
        7 51034 1 1 157 LYS CE   C  22.209 -17.101 -23.708 1.00 . A A . 146 LYS CE   1 1 
        7 51035 1 1 157 LYS CG   C  20.757 -15.016 -23.964 1.00 . A A . 146 LYS CG   1 1 
        7 51036 1 1 157 LYS H    H  20.787 -12.068 -22.818 1.00 . A A . 146 LYS H    1 1 
        7 51037 1 1 157 LYS HA   H  19.566 -12.980 -25.284 1.00 . A A . 146 LYS HA   1 1 
        7 51038 1 1 157 LYS HB2  H  19.569 -14.073 -22.442 1.00 . A A . 146 LYS HB2  1 1 
        7 51039 1 1 157 LYS HB3  H  18.633 -14.836 -23.728 1.00 . A A . 146 LYS HB3  1 1 
        7 51040 1 1 157 LYS HD2  H  21.152 -16.080 -22.136 1.00 . A A . 146 LYS HD2  1 1 
        7 51041 1 1 157 LYS HD3  H  20.105 -16.950 -23.266 1.00 . A A . 146 LYS HD3  1 1 
        7 51042 1 1 157 LYS HE2  H  21.985 -17.494 -24.690 1.00 . A A . 146 LYS HE2  1 1 
        7 51043 1 1 157 LYS HE3  H  23.058 -16.430 -23.773 1.00 . A A . 146 LYS HE3  1 1 
        7 51044 1 1 157 LYS HG2  H  20.652 -15.259 -25.017 1.00 . A A . 146 LYS HG2  1 1 
        7 51045 1 1 157 LYS HG3  H  21.629 -14.378 -23.839 1.00 . A A . 146 LYS HG3  1 1 
        7 51046 1 1 157 LYS HZ1  H  23.360 -18.769 -23.214 1.00 . A A . 146 LYS HZ1  1 1 
        7 51047 1 1 157 LYS HZ2  H  21.753 -18.868 -22.690 1.00 . A A . 146 LYS HZ2  1 1 
        7 51048 1 1 157 LYS HZ3  H  22.853 -17.868 -21.876 1.00 . A A . 146 LYS HZ3  1 1 
        7 51049 1 1 157 LYS N    N  20.364 -11.883 -23.686 1.00 . A A . 146 LYS N    1 1 
        7 51050 1 1 157 LYS NZ   N  22.568 -18.232 -22.812 1.00 . A A . 146 LYS NZ   1 1 
        7 51051 1 1 157 LYS O    O  17.031 -12.682 -24.812 1.00 . A A . 146 LYS O    1 1 
        7 51052 1 1 158 GLN C    C  16.312  -9.467 -23.666 1.00 . A A . 147 GLN C    1 1 
        7 51053 1 1 158 GLN CA   C  16.502 -10.723 -22.782 1.00 . A A . 147 GLN CA   1 1 
        7 51054 1 1 158 GLN CB   C  16.513 -10.378 -21.266 1.00 . A A . 147 GLN CB   1 1 
        7 51055 1 1 158 GLN CD   C  15.247 -10.004 -19.075 1.00 . A A . 147 GLN CD   1 1 
        7 51056 1 1 158 GLN CG   C  15.151 -10.104 -20.606 1.00 . A A . 147 GLN CG   1 1 
        7 51057 1 1 158 GLN H    H  18.560 -11.160 -22.557 1.00 . A A . 147 GLN H    1 1 
        7 51058 1 1 158 GLN HA   H  15.692 -11.419 -22.978 1.00 . A A . 147 GLN HA   1 1 
        7 51059 1 1 158 GLN HB2  H  16.970 -11.208 -20.737 1.00 . A A . 147 GLN HB2  1 1 
        7 51060 1 1 158 GLN HB3  H  17.143  -9.503 -21.117 1.00 . A A . 147 GLN HB3  1 1 
        7 51061 1 1 158 GLN HE21 H  13.710  -8.750 -19.009 1.00 . A A . 147 GLN HE21 1 1 
        7 51062 1 1 158 GLN HE22 H  14.423  -9.151 -17.495 1.00 . A A . 147 GLN HE22 1 1 
        7 51063 1 1 158 GLN HG2  H  14.755  -9.174 -20.998 1.00 . A A . 147 GLN HG2  1 1 
        7 51064 1 1 158 GLN HG3  H  14.470 -10.911 -20.855 1.00 . A A . 147 GLN HG3  1 1 
        7 51065 1 1 158 GLN N    N  17.776 -11.389 -23.102 1.00 . A A . 147 GLN N    1 1 
        7 51066 1 1 158 GLN NE2  N  14.373  -9.225 -18.467 1.00 . A A . 147 GLN NE2  1 1 
        7 51067 1 1 158 GLN O    O  15.206  -8.935 -23.768 1.00 . A A . 147 GLN O    1 1 
        7 51068 1 1 158 GLN OE1  O  16.098 -10.634 -18.443 1.00 . A A . 147 GLN OE1  1 1 
        7 51069 1 1 159 GLN C    C  17.895  -8.431 -26.668 1.00 . A A . 148 GLN C    1 1 
        7 51070 1 1 159 GLN CA   C  17.400  -7.908 -25.306 1.00 . A A . 148 GLN CA   1 1 
        7 51071 1 1 159 GLN CB   C  18.259  -6.697 -24.834 1.00 . A A . 148 GLN CB   1 1 
        7 51072 1 1 159 GLN CD   C  16.331  -5.191 -24.080 1.00 . A A . 148 GLN CD   1 1 
        7 51073 1 1 159 GLN CG   C  17.636  -5.892 -23.679 1.00 . A A . 148 GLN CG   1 1 
        7 51074 1 1 159 GLN H    H  18.297  -9.330 -23.992 1.00 . A A . 148 GLN H    1 1 
        7 51075 1 1 159 GLN HA   H  16.373  -7.576 -25.439 1.00 . A A . 148 GLN HA   1 1 
        7 51076 1 1 159 GLN HB2  H  19.225  -7.066 -24.508 1.00 . A A . 148 GLN HB2  1 1 
        7 51077 1 1 159 GLN HB3  H  18.414  -6.023 -25.674 1.00 . A A . 148 GLN HB3  1 1 
        7 51078 1 1 159 GLN HE21 H  15.258  -6.798 -23.616 1.00 . A A . 148 GLN HE21 1 1 
        7 51079 1 1 159 GLN HE22 H  14.365  -5.439 -24.196 1.00 . A A . 148 GLN HE22 1 1 
        7 51080 1 1 159 GLN HG2  H  17.431  -6.565 -22.851 1.00 . A A . 148 GLN HG2  1 1 
        7 51081 1 1 159 GLN HG3  H  18.349  -5.141 -23.351 1.00 . A A . 148 GLN HG3  1 1 
        7 51082 1 1 159 GLN N    N  17.420  -8.980 -24.274 1.00 . A A . 148 GLN N    1 1 
        7 51083 1 1 159 GLN NE2  N  15.205  -5.878 -23.953 1.00 . A A . 148 GLN NE2  1 1 
        7 51084 1 1 159 GLN O    O  18.323  -7.646 -27.525 1.00 . A A . 148 GLN O    1 1 
        7 51085 1 1 159 GLN OE1  O  16.336  -4.044 -24.519 1.00 . A A . 148 GLN OE1  1 1 
        7 51086 1 1 160 ALA C    C  17.244 -10.305 -29.268 1.00 . A A . 149 ALA C    1 1 
        7 51087 1 1 160 ALA CA   C  18.267 -10.405 -28.119 1.00 . A A . 149 ALA CA   1 1 
        7 51088 1 1 160 ALA CB   C  18.619 -11.863 -27.824 1.00 . A A . 149 ALA CB   1 1 
        7 51089 1 1 160 ALA H    H  17.372 -10.308 -26.192 1.00 . A A . 149 ALA H    1 1 
        7 51090 1 1 160 ALA HA   H  19.182  -9.903 -28.429 1.00 . A A . 149 ALA HA   1 1 
        7 51091 1 1 160 ALA HB1  H  17.734 -12.400 -27.506 1.00 . A A . 149 ALA HB1  1 1 
        7 51092 1 1 160 ALA HB2  H  19.363 -11.909 -27.040 1.00 . A A . 149 ALA HB2  1 1 
        7 51093 1 1 160 ALA HB3  H  19.019 -12.331 -28.717 1.00 . A A . 149 ALA HB3  1 1 
        7 51094 1 1 160 ALA N    N  17.788  -9.752 -26.882 1.00 . A A . 149 ALA N    1 1 
        7 51095 1 1 160 ALA O    O  16.105  -9.869 -29.077 1.00 . A A . 149 ALA O    1 1 
        7 51096 1 1 161 THR C    C  16.955 -11.988 -32.439 1.00 . A A . 150 THR C    1 1 
        7 51097 1 1 161 THR CA   C  16.890 -10.640 -31.704 1.00 . A A . 150 THR CA   1 1 
        7 51098 1 1 161 THR CB   C  17.433  -9.475 -32.600 1.00 . A A . 150 THR CB   1 1 
        7 51099 1 1 161 THR CG2  C  16.694  -9.348 -33.949 1.00 . A A . 150 THR CG2  1 1 
        7 51100 1 1 161 THR H    H  18.581 -11.107 -30.529 1.00 . A A . 150 THR H    1 1 
        7 51101 1 1 161 THR HA   H  15.851 -10.424 -31.446 1.00 . A A . 150 THR HA   1 1 
        7 51102 1 1 161 THR HB   H  18.489  -9.655 -32.797 1.00 . A A . 150 THR HB   1 1 
        7 51103 1 1 161 THR HG1  H  16.720  -8.355 -31.133 1.00 . A A . 150 THR HG1  1 1 
        7 51104 1 1 161 THR HG21 H  17.100  -8.517 -34.513 1.00 . A A . 150 THR HG21 1 1 
        7 51105 1 1 161 THR HG22 H  15.639  -9.179 -33.776 1.00 . A A . 150 THR HG22 1 1 
        7 51106 1 1 161 THR HG23 H  16.820 -10.259 -34.520 1.00 . A A . 150 THR HG23 1 1 
        7 51107 1 1 161 THR N    N  17.680 -10.721 -30.469 1.00 . A A . 150 THR N    1 1 
        7 51108 1 1 161 THR O    O  18.037 -12.571 -32.571 1.00 . A A . 150 THR O    1 1 
        7 51109 1 1 161 THR OG1  O  17.314  -8.234 -31.882 1.00 . A A . 150 THR OG1  1 1 
        7 51110 1 1 162 TRP C    C  16.215 -13.811 -34.955 1.00 . A A . 151 TRP C    1 1 
        7 51111 1 1 162 TRP CA   C  15.660 -13.801 -33.521 1.00 . A A . 151 TRP CA   1 1 
        7 51112 1 1 162 TRP CB   C  14.184 -14.257 -33.493 1.00 . A A . 151 TRP CB   1 1 
        7 51113 1 1 162 TRP CD1  C  12.742 -13.308 -31.577 1.00 . A A . 151 TRP CD1  1 1 
        7 51114 1 1 162 TRP CD2  C  13.832 -15.190 -31.051 1.00 . A A . 151 TRP CD2  1 1 
        7 51115 1 1 162 TRP CE2  C  13.078 -14.779 -29.939 1.00 . A A . 151 TRP CE2  1 1 
        7 51116 1 1 162 TRP CE3  C  14.605 -16.346 -30.948 1.00 . A A . 151 TRP CE3  1 1 
        7 51117 1 1 162 TRP CG   C  13.589 -14.242 -32.103 1.00 . A A . 151 TRP CG   1 1 
        7 51118 1 1 162 TRP CH2  C  13.839 -16.617 -28.669 1.00 . A A . 151 TRP CH2  1 1 
        7 51119 1 1 162 TRP CZ2  C  13.074 -15.485 -28.739 1.00 . A A . 151 TRP CZ2  1 1 
        7 51120 1 1 162 TRP CZ3  C  14.601 -17.046 -29.759 1.00 . A A . 151 TRP CZ3  1 1 
        7 51121 1 1 162 TRP H    H  14.991 -11.901 -32.852 1.00 . A A . 151 TRP H    1 1 
        7 51122 1 1 162 TRP HA   H  16.243 -14.493 -32.909 1.00 . A A . 151 TRP HA   1 1 
        7 51123 1 1 162 TRP HB2  H  13.591 -13.601 -34.121 1.00 . A A . 151 TRP HB2  1 1 
        7 51124 1 1 162 TRP HB3  H  14.113 -15.271 -33.875 1.00 . A A . 151 TRP HB3  1 1 
        7 51125 1 1 162 TRP HD1  H  12.368 -12.452 -32.118 1.00 . A A . 151 TRP HD1  1 1 
        7 51126 1 1 162 TRP HE1  H  11.817 -13.124 -29.712 1.00 . A A . 151 TRP HE1  1 1 
        7 51127 1 1 162 TRP HE3  H  15.202 -16.693 -31.782 1.00 . A A . 151 TRP HE3  1 1 
        7 51128 1 1 162 TRP HH2  H  13.868 -17.195 -27.752 1.00 . A A . 151 TRP HH2  1 1 
        7 51129 1 1 162 TRP HZ2  H  12.484 -15.165 -27.890 1.00 . A A . 151 TRP HZ2  1 1 
        7 51130 1 1 162 TRP HZ3  H  15.195 -17.943 -29.663 1.00 . A A . 151 TRP HZ3  1 1 
        7 51131 1 1 162 TRP N    N  15.792 -12.467 -32.916 1.00 . A A . 151 TRP N    1 1 
        7 51132 1 1 162 TRP NE1  N  12.420 -13.634 -30.289 1.00 . A A . 151 TRP NE1  1 1 
        7 51133 1 1 162 TRP O    O  15.846 -12.969 -35.785 1.00 . A A . 151 TRP O    1 1 
        7 51134 1 1 163 LYS C    C  17.781 -16.400 -36.870 1.00 . A A . 152 LYS C    1 1 
        7 51135 1 1 163 LYS CA   C  17.835 -14.924 -36.469 1.00 . A A . 152 LYS CA   1 1 
        7 51136 1 1 163 LYS CB   C  19.315 -14.481 -36.281 1.00 . A A . 152 LYS CB   1 1 
        7 51137 1 1 163 LYS CD   C  21.748 -14.775 -37.100 1.00 . A A . 152 LYS CD   1 1 
        7 51138 1 1 163 LYS CE   C  22.076 -15.874 -36.064 1.00 . A A . 152 LYS CE   1 1 
        7 51139 1 1 163 LYS CG   C  20.248 -14.761 -37.492 1.00 . A A . 152 LYS CG   1 1 
        7 51140 1 1 163 LYS H    H  17.298 -15.412 -34.501 1.00 . A A . 152 LYS H    1 1 
        7 51141 1 1 163 LYS HA   H  17.363 -14.312 -37.237 1.00 . A A . 152 LYS HA   1 1 
        7 51142 1 1 163 LYS HB2  H  19.331 -13.415 -36.080 1.00 . A A . 152 LYS HB2  1 1 
        7 51143 1 1 163 LYS HB3  H  19.713 -14.996 -35.411 1.00 . A A . 152 LYS HB3  1 1 
        7 51144 1 1 163 LYS HD2  H  22.343 -14.948 -37.993 1.00 . A A . 152 LYS HD2  1 1 
        7 51145 1 1 163 LYS HD3  H  22.013 -13.810 -36.685 1.00 . A A . 152 LYS HD3  1 1 
        7 51146 1 1 163 LYS HE2  H  21.508 -15.690 -35.161 1.00 . A A . 152 LYS HE2  1 1 
        7 51147 1 1 163 LYS HE3  H  21.796 -16.838 -36.470 1.00 . A A . 152 LYS HE3  1 1 
        7 51148 1 1 163 LYS HG2  H  19.992 -15.726 -37.921 1.00 . A A . 152 LYS HG2  1 1 
        7 51149 1 1 163 LYS HG3  H  20.086 -13.993 -38.244 1.00 . A A . 152 LYS HG3  1 1 
        7 51150 1 1 163 LYS HZ1  H  23.682 -16.584 -34.931 1.00 . A A . 152 LYS HZ1  1 1 
        7 51151 1 1 163 LYS HZ2  H  23.838 -14.972 -35.403 1.00 . A A . 152 LYS HZ2  1 1 
        7 51152 1 1 163 LYS HZ3  H  24.083 -16.207 -36.527 1.00 . A A . 152 LYS HZ3  1 1 
        7 51153 1 1 163 LYS N    N  17.112 -14.765 -35.210 1.00 . A A . 152 LYS N    1 1 
        7 51154 1 1 163 LYS NZ   N  23.520 -15.911 -35.708 1.00 . A A . 152 LYS NZ   1 1 
        7 51155 1 1 163 LYS O    O  18.357 -17.239 -36.170 1.00 . A A . 152 LYS O    1 1 
        7 51156 1 1 164 GLU C    C  18.481 -18.536 -38.857 1.00 . A A . 153 GLU C    1 1 
        7 51157 1 1 164 GLU CA   C  17.042 -18.056 -38.565 1.00 . A A . 153 GLU CA   1 1 
        7 51158 1 1 164 GLU CB   C  16.192 -18.056 -39.863 1.00 . A A . 153 GLU CB   1 1 
        7 51159 1 1 164 GLU CD   C  15.492 -19.375 -41.965 1.00 . A A . 153 GLU CD   1 1 
        7 51160 1 1 164 GLU CG   C  15.977 -19.451 -40.503 1.00 . A A . 153 GLU CG   1 1 
        7 51161 1 1 164 GLU H    H  16.533 -16.007 -38.391 1.00 . A A . 153 GLU H    1 1 
        7 51162 1 1 164 GLU HA   H  16.579 -18.724 -37.840 1.00 . A A . 153 GLU HA   1 1 
        7 51163 1 1 164 GLU HB2  H  15.217 -17.638 -39.635 1.00 . A A . 153 GLU HB2  1 1 
        7 51164 1 1 164 GLU HB3  H  16.676 -17.414 -40.594 1.00 . A A . 153 GLU HB3  1 1 
        7 51165 1 1 164 GLU HG2  H  16.916 -19.998 -40.464 1.00 . A A . 153 GLU HG2  1 1 
        7 51166 1 1 164 GLU HG3  H  15.239 -19.995 -39.919 1.00 . A A . 153 GLU HG3  1 1 
        7 51167 1 1 164 GLU N    N  17.072 -16.708 -37.972 1.00 . A A . 153 GLU N    1 1 
        7 51168 1 1 164 GLU O    O  19.185 -17.940 -39.679 1.00 . A A . 153 GLU O    1 1 
        7 51169 1 1 164 GLU OE1  O  14.358 -18.918 -42.208 1.00 . A A . 153 GLU OE1  1 1 
        7 51170 1 1 164 GLU OE2  O  16.260 -19.742 -42.883 1.00 . A A . 153 GLU OE2  1 1 
        7 51171 1 1 165 LYS C    C  20.234 -21.568 -38.736 1.00 . A A . 154 LYS C    1 1 
        7 51172 1 1 165 LYS CA   C  20.275 -20.120 -38.233 1.00 . A A . 154 LYS CA   1 1 
        7 51173 1 1 165 LYS CB   C  20.970 -20.052 -36.858 1.00 . A A . 154 LYS CB   1 1 
        7 51174 1 1 165 LYS CD   C  21.198 -20.964 -34.491 1.00 . A A . 154 LYS CD   1 1 
        7 51175 1 1 165 LYS CE   C  20.440 -21.439 -33.255 1.00 . A A . 154 LYS CE   1 1 
        7 51176 1 1 165 LYS CG   C  20.306 -20.888 -35.746 1.00 . A A . 154 LYS CG   1 1 
        7 51177 1 1 165 LYS H    H  18.294 -19.995 -37.506 1.00 . A A . 154 LYS H    1 1 
        7 51178 1 1 165 LYS HA   H  20.843 -19.525 -38.944 1.00 . A A . 154 LYS HA   1 1 
        7 51179 1 1 165 LYS HB2  H  21.992 -20.385 -36.966 1.00 . A A . 154 LYS HB2  1 1 
        7 51180 1 1 165 LYS HB3  H  20.972 -19.017 -36.533 1.00 . A A . 154 LYS HB3  1 1 
        7 51181 1 1 165 LYS HD2  H  22.016 -21.652 -34.679 1.00 . A A . 154 LYS HD2  1 1 
        7 51182 1 1 165 LYS HD3  H  21.607 -19.980 -34.285 1.00 . A A . 154 LYS HD3  1 1 
        7 51183 1 1 165 LYS HE2  H  19.569 -20.809 -33.103 1.00 . A A . 154 LYS HE2  1 1 
        7 51184 1 1 165 LYS HE3  H  20.114 -22.461 -33.405 1.00 . A A . 154 LYS HE3  1 1 
        7 51185 1 1 165 LYS HG2  H  19.356 -20.430 -35.482 1.00 . A A . 154 LYS HG2  1 1 
        7 51186 1 1 165 LYS HG3  H  20.127 -21.892 -36.115 1.00 . A A . 154 LYS HG3  1 1 
        7 51187 1 1 165 LYS HZ1  H  22.020 -22.110 -32.069 1.00 . A A . 154 LYS HZ1  1 1 
        7 51188 1 1 165 LYS HZ2  H  20.693 -21.543 -31.181 1.00 . A A . 154 LYS HZ2  1 1 
        7 51189 1 1 165 LYS HZ3  H  21.740 -20.450 -31.943 1.00 . A A . 154 LYS HZ3  1 1 
        7 51190 1 1 165 LYS N    N  18.916 -19.571 -38.132 1.00 . A A . 154 LYS N    1 1 
        7 51191 1 1 165 LYS NZ   N  21.282 -21.382 -32.031 1.00 . A A . 154 LYS NZ   1 1 
        7 51192 1 1 165 LYS O    O  19.164 -22.174 -38.818 1.00 . A A . 154 LYS O    1 1 
        7 51193 1 1 166 ASP C    C  21.976 -24.490 -38.481 1.00 . A A . 155 ASP C    1 1 
        7 51194 1 1 166 ASP CA   C  21.555 -23.488 -39.579 1.00 . A A . 155 ASP CA   1 1 
        7 51195 1 1 166 ASP CB   C  22.591 -23.504 -40.740 1.00 . A A . 155 ASP CB   1 1 
        7 51196 1 1 166 ASP CG   C  22.676 -24.870 -41.459 1.00 . A A . 155 ASP CG   1 1 
        7 51197 1 1 166 ASP H    H  22.228 -21.600 -38.884 1.00 . A A . 155 ASP H    1 1 
        7 51198 1 1 166 ASP HA   H  20.587 -23.789 -39.984 1.00 . A A . 155 ASP HA   1 1 
        7 51199 1 1 166 ASP HB2  H  22.312 -22.746 -41.467 1.00 . A A . 155 ASP HB2  1 1 
        7 51200 1 1 166 ASP HB3  H  23.573 -23.254 -40.345 1.00 . A A . 155 ASP HB3  1 1 
        7 51201 1 1 166 ASP N    N  21.417 -22.124 -39.034 1.00 . A A . 155 ASP N    1 1 
        7 51202 1 1 166 ASP O    O  23.043 -24.339 -37.867 1.00 . A A . 155 ASP O    1 1 
        7 51203 1 1 166 ASP OD1  O  21.853 -25.124 -42.365 1.00 . A A . 155 ASP OD1  1 1 
        7 51204 1 1 166 ASP OD2  O  23.541 -25.699 -41.105 1.00 . A A . 155 ASP OD2  1 1 
        7 51205 1 1 167 GLY C    C  22.106 -26.711 -36.228 1.00 . A A . 156 GLY C    1 1 
        7 51206 1 1 167 GLY CA   C  21.441 -26.743 -37.597 1.00 . A A . 156 GLY CA   1 1 
        7 51207 1 1 167 GLY H    H  20.151 -25.300 -38.456 1.00 . A A . 156 GLY H    1 1 
        7 51208 1 1 167 GLY HA2  H  20.531 -27.311 -37.493 1.00 . A A . 156 GLY HA2  1 1 
        7 51209 1 1 167 GLY HA3  H  22.083 -27.282 -38.283 1.00 . A A . 156 GLY HA3  1 1 
        7 51210 1 1 167 GLY N    N  21.087 -25.461 -38.217 1.00 . A A . 156 GLY N    1 1 
        7 51211 1 1 167 GLY O    O  23.120 -27.393 -36.021 1.00 . A A . 156 GLY O    1 1 
        7 51212 1 1 168 ALA C    C  20.925 -25.545 -32.914 1.00 . A A . 157 ALA C    1 1 
        7 51213 1 1 168 ALA CA   C  22.032 -25.956 -33.893 1.00 . A A . 157 ALA CA   1 1 
        7 51214 1 1 168 ALA CB   C  23.273 -25.058 -33.746 1.00 . A A . 157 ALA CB   1 1 
        7 51215 1 1 168 ALA H    H  20.802 -25.361 -35.529 1.00 . A A . 157 ALA H    1 1 
        7 51216 1 1 168 ALA HA   H  22.335 -26.979 -33.654 1.00 . A A . 157 ALA HA   1 1 
        7 51217 1 1 168 ALA HB1  H  23.657 -25.123 -32.735 1.00 . A A . 157 ALA HB1  1 1 
        7 51218 1 1 168 ALA HB2  H  23.008 -24.034 -33.965 1.00 . A A . 157 ALA HB2  1 1 
        7 51219 1 1 168 ALA HB3  H  24.036 -25.384 -34.441 1.00 . A A . 157 ALA HB3  1 1 
        7 51220 1 1 168 ALA N    N  21.549 -25.943 -35.286 1.00 . A A . 157 ALA N    1 1 
        7 51221 1 1 168 ALA O    O  20.788 -24.366 -32.601 1.00 . A A . 157 ALA O    1 1 
        7 51222 1 1 169 VAL C    C  19.767 -26.183 -30.034 1.00 . A A . 158 VAL C    1 1 
        7 51223 1 1 169 VAL CA   C  19.096 -26.243 -31.419 1.00 . A A . 158 VAL CA   1 1 
        7 51224 1 1 169 VAL CB   C  17.941 -27.316 -31.400 1.00 . A A . 158 VAL CB   1 1 
        7 51225 1 1 169 VAL CG1  C  16.840 -26.913 -30.389 1.00 . A A . 158 VAL CG1  1 1 
        7 51226 1 1 169 VAL CG2  C  17.348 -27.533 -32.808 1.00 . A A . 158 VAL CG2  1 1 
        7 51227 1 1 169 VAL H    H  20.242 -27.427 -32.774 1.00 . A A . 158 VAL H    1 1 
        7 51228 1 1 169 VAL HA   H  18.648 -25.267 -31.638 1.00 . A A . 158 VAL HA   1 1 
        7 51229 1 1 169 VAL HB   H  18.365 -28.265 -31.064 1.00 . A A . 158 VAL HB   1 1 
        7 51230 1 1 169 VAL HG11 H  16.069 -27.672 -30.361 1.00 . A A . 158 VAL HG11 1 1 
        7 51231 1 1 169 VAL HG12 H  16.397 -25.967 -30.679 1.00 . A A . 158 VAL HG12 1 1 
        7 51232 1 1 169 VAL HG13 H  17.271 -26.813 -29.400 1.00 . A A . 158 VAL HG13 1 1 
        7 51233 1 1 169 VAL HG21 H  16.936 -26.603 -33.184 1.00 . A A . 158 VAL HG21 1 1 
        7 51234 1 1 169 VAL HG22 H  16.565 -28.280 -32.771 1.00 . A A . 158 VAL HG22 1 1 
        7 51235 1 1 169 VAL HG23 H  18.127 -27.872 -33.478 1.00 . A A . 158 VAL HG23 1 1 
        7 51236 1 1 169 VAL N    N  20.125 -26.513 -32.443 1.00 . A A . 158 VAL N    1 1 
        7 51237 1 1 169 VAL O    O  20.067 -27.225 -29.436 1.00 . A A . 158 VAL O    1 1 
        7 51238 1 1 170 GLU C    C  19.364 -24.664 -27.234 1.00 . A A . 159 GLU C    1 1 
        7 51239 1 1 170 GLU CA   C  20.554 -24.658 -28.226 1.00 . A A . 159 GLU CA   1 1 
        7 51240 1 1 170 GLU CB   C  21.308 -23.293 -28.204 1.00 . A A . 159 GLU CB   1 1 
        7 51241 1 1 170 GLU CD   C  23.241 -21.856 -29.114 1.00 . A A . 159 GLU CD   1 1 
        7 51242 1 1 170 GLU CG   C  22.443 -23.170 -29.239 1.00 . A A . 159 GLU CG   1 1 
        7 51243 1 1 170 GLU H    H  19.950 -24.204 -30.200 1.00 . A A . 159 GLU H    1 1 
        7 51244 1 1 170 GLU HA   H  21.244 -25.446 -27.937 1.00 . A A . 159 GLU HA   1 1 
        7 51245 1 1 170 GLU HB2  H  20.594 -22.495 -28.390 1.00 . A A . 159 GLU HB2  1 1 
        7 51246 1 1 170 GLU HB3  H  21.734 -23.149 -27.212 1.00 . A A . 159 GLU HB3  1 1 
        7 51247 1 1 170 GLU HG2  H  23.123 -24.010 -29.116 1.00 . A A . 159 GLU HG2  1 1 
        7 51248 1 1 170 GLU HG3  H  22.005 -23.226 -30.235 1.00 . A A . 159 GLU HG3  1 1 
        7 51249 1 1 170 GLU N    N  20.066 -24.952 -29.586 1.00 . A A . 159 GLU N    1 1 
        7 51250 1 1 170 GLU O    O  18.248 -25.063 -27.590 1.00 . A A . 159 GLU O    1 1 
        7 51251 1 1 170 GLU OE1  O  24.165 -21.787 -28.265 1.00 . A A . 159 GLU OE1  1 1 
        7 51252 1 1 170 GLU OE2  O  22.950 -20.890 -29.855 1.00 . A A . 159 GLU OE2  1 1 
        7 51253 1 1 171 ALA C    C  17.534 -23.335 -24.857 1.00 . A A . 160 ALA C    1 1 
        7 51254 1 1 171 ALA CA   C  18.656 -24.386 -24.885 1.00 . A A . 160 ALA CA   1 1 
        7 51255 1 1 171 ALA CB   C  19.427 -24.370 -23.562 1.00 . A A . 160 ALA CB   1 1 
        7 51256 1 1 171 ALA H    H  20.436 -23.712 -25.831 1.00 . A A . 160 ALA H    1 1 
        7 51257 1 1 171 ALA HA   H  18.201 -25.368 -24.989 1.00 . A A . 160 ALA HA   1 1 
        7 51258 1 1 171 ALA HB1  H  20.199 -25.126 -23.580 1.00 . A A . 160 ALA HB1  1 1 
        7 51259 1 1 171 ALA HB2  H  18.751 -24.576 -22.742 1.00 . A A . 160 ALA HB2  1 1 
        7 51260 1 1 171 ALA HB3  H  19.883 -23.396 -23.414 1.00 . A A . 160 ALA HB3  1 1 
        7 51261 1 1 171 ALA N    N  19.604 -24.206 -25.998 1.00 . A A . 160 ALA N    1 1 
        7 51262 1 1 171 ALA O    O  16.434 -23.624 -24.377 1.00 . A A . 160 ALA O    1 1 
        7 51263 1 1 172 GLU C    C  16.467 -20.366 -26.548 1.00 . A A . 161 GLU C    1 1 
        7 51264 1 1 172 GLU CA   C  16.966 -20.939 -25.203 1.00 . A A . 161 GLU CA   1 1 
        7 51265 1 1 172 GLU CB   C  17.741 -19.847 -24.396 1.00 . A A . 161 GLU CB   1 1 
        7 51266 1 1 172 GLU CD   C  20.258 -20.388 -24.734 1.00 . A A . 161 GLU CD   1 1 
        7 51267 1 1 172 GLU CG   C  19.101 -19.402 -25.000 1.00 . A A . 161 GLU CG   1 1 
        7 51268 1 1 172 GLU H    H  18.627 -22.049 -25.933 1.00 . A A . 161 GLU H    1 1 
        7 51269 1 1 172 GLU HA   H  16.090 -21.229 -24.628 1.00 . A A . 161 GLU HA   1 1 
        7 51270 1 1 172 GLU HB2  H  17.108 -18.964 -24.307 1.00 . A A . 161 GLU HB2  1 1 
        7 51271 1 1 172 GLU HB3  H  17.924 -20.226 -23.396 1.00 . A A . 161 GLU HB3  1 1 
        7 51272 1 1 172 GLU HG2  H  18.982 -19.277 -26.074 1.00 . A A . 161 GLU HG2  1 1 
        7 51273 1 1 172 GLU HG3  H  19.366 -18.438 -24.577 1.00 . A A . 161 GLU HG3  1 1 
        7 51274 1 1 172 GLU N    N  17.818 -22.136 -25.384 1.00 . A A . 161 GLU N    1 1 
        7 51275 1 1 172 GLU O    O  15.954 -19.242 -26.591 1.00 . A A . 161 GLU O    1 1 
        7 51276 1 1 172 GLU OE1  O  20.809 -20.365 -23.615 1.00 . A A . 161 GLU OE1  1 1 
        7 51277 1 1 172 GLU OE2  O  20.614 -21.191 -25.623 1.00 . A A . 161 GLU OE2  1 1 
        7 51278 1 1 173 ASP C    C  14.702 -20.670 -29.238 1.00 . A A . 162 ASP C    1 1 
        7 51279 1 1 173 ASP CA   C  16.215 -20.680 -28.988 1.00 . A A . 162 ASP CA   1 1 
        7 51280 1 1 173 ASP CB   C  16.897 -21.565 -30.071 1.00 . A A . 162 ASP CB   1 1 
        7 51281 1 1 173 ASP CG   C  18.418 -21.425 -30.146 1.00 . A A . 162 ASP CG   1 1 
        7 51282 1 1 173 ASP H    H  16.809 -22.099 -27.498 1.00 . A A . 162 ASP H    1 1 
        7 51283 1 1 173 ASP HA   H  16.578 -19.657 -29.089 1.00 . A A . 162 ASP HA   1 1 
        7 51284 1 1 173 ASP HB2  H  16.653 -22.602 -29.867 1.00 . A A . 162 ASP HB2  1 1 
        7 51285 1 1 173 ASP HB3  H  16.495 -21.310 -31.051 1.00 . A A . 162 ASP HB3  1 1 
        7 51286 1 1 173 ASP N    N  16.550 -21.157 -27.622 1.00 . A A . 162 ASP N    1 1 
        7 51287 1 1 173 ASP O    O  13.897 -20.965 -28.358 1.00 . A A . 162 ASP O    1 1 
        7 51288 1 1 173 ASP OD1  O  18.963 -20.310 -29.924 1.00 . A A . 162 ASP OD1  1 1 
        7 51289 1 1 173 ASP OD2  O  19.070 -22.413 -30.496 1.00 . A A . 162 ASP OD2  1 1 
        7 51290 1 1 174 ARG C    C  13.134 -21.631 -32.033 1.00 . A A . 163 ARG C    1 1 
        7 51291 1 1 174 ARG CA   C  13.019 -20.488 -31.017 1.00 . A A . 163 ARG CA   1 1 
        7 51292 1 1 174 ARG CB   C  12.503 -19.213 -31.716 1.00 . A A . 163 ARG CB   1 1 
        7 51293 1 1 174 ARG CD   C  10.954 -18.350 -33.570 1.00 . A A . 163 ARG CD   1 1 
        7 51294 1 1 174 ARG CG   C  11.194 -19.417 -32.503 1.00 . A A . 163 ARG CG   1 1 
        7 51295 1 1 174 ARG CZ   C  10.679 -15.895 -33.752 1.00 . A A . 163 ARG CZ   1 1 
        7 51296 1 1 174 ARG H    H  15.012 -19.812 -30.997 1.00 . A A . 163 ARG H    1 1 
        7 51297 1 1 174 ARG HA   H  12.326 -20.772 -30.219 1.00 . A A . 163 ARG HA   1 1 
        7 51298 1 1 174 ARG HB2  H  12.336 -18.448 -30.963 1.00 . A A . 163 ARG HB2  1 1 
        7 51299 1 1 174 ARG HB3  H  13.265 -18.857 -32.394 1.00 . A A . 163 ARG HB3  1 1 
        7 51300 1 1 174 ARG HD2  H  11.796 -18.342 -34.255 1.00 . A A . 163 ARG HD2  1 1 
        7 51301 1 1 174 ARG HD3  H  10.058 -18.616 -34.125 1.00 . A A . 163 ARG HD3  1 1 
        7 51302 1 1 174 ARG HE   H  10.741 -16.922 -32.040 1.00 . A A . 163 ARG HE   1 1 
        7 51303 1 1 174 ARG HG2  H  11.223 -20.386 -32.990 1.00 . A A . 163 ARG HG2  1 1 
        7 51304 1 1 174 ARG HG3  H  10.362 -19.407 -31.803 1.00 . A A . 163 ARG HG3  1 1 
        7 51305 1 1 174 ARG HH11 H  10.896 -16.813 -35.555 1.00 . A A . 163 ARG HH11 1 1 
        7 51306 1 1 174 ARG HH12 H  10.680 -15.098 -35.616 1.00 . A A . 163 ARG HH12 1 1 
        7 51307 1 1 174 ARG HH21 H  10.393 -14.680 -32.163 1.00 . A A . 163 ARG HH21 1 1 
        7 51308 1 1 174 ARG HH22 H  10.397 -13.907 -33.712 1.00 . A A . 163 ARG HH22 1 1 
        7 51309 1 1 174 ARG N    N  14.344 -20.269 -30.449 1.00 . A A . 163 ARG N    1 1 
        7 51310 1 1 174 ARG NE   N  10.776 -17.006 -33.015 1.00 . A A . 163 ARG NE   1 1 
        7 51311 1 1 174 ARG NH1  N  10.757 -15.939 -35.078 1.00 . A A . 163 ARG NH1  1 1 
        7 51312 1 1 174 ARG NH2  N  10.474 -14.740 -33.164 1.00 . A A . 163 ARG NH2  1 1 
        7 51313 1 1 174 ARG O    O  14.105 -21.702 -32.785 1.00 . A A . 163 ARG O    1 1 
        7 51314 1 1 175 VAL C    C  10.671 -23.664 -33.611 1.00 . A A . 164 VAL C    1 1 
        7 51315 1 1 175 VAL CA   C  12.067 -23.637 -32.990 1.00 . A A . 164 VAL CA   1 1 
        7 51316 1 1 175 VAL CB   C  12.374 -25.010 -32.278 1.00 . A A . 164 VAL CB   1 1 
        7 51317 1 1 175 VAL CG1  C  12.053 -26.208 -33.199 1.00 . A A . 164 VAL CG1  1 1 
        7 51318 1 1 175 VAL CG2  C  13.847 -25.064 -31.794 1.00 . A A . 164 VAL CG2  1 1 
        7 51319 1 1 175 VAL H    H  11.424 -22.425 -31.385 1.00 . A A . 164 VAL H    1 1 
        7 51320 1 1 175 VAL HA   H  12.804 -23.481 -33.784 1.00 . A A . 164 VAL HA   1 1 
        7 51321 1 1 175 VAL HB   H  11.731 -25.086 -31.403 1.00 . A A . 164 VAL HB   1 1 
        7 51322 1 1 175 VAL HG11 H  12.672 -26.170 -34.091 1.00 . A A . 164 VAL HG11 1 1 
        7 51323 1 1 175 VAL HG12 H  11.013 -26.173 -33.492 1.00 . A A . 164 VAL HG12 1 1 
        7 51324 1 1 175 VAL HG13 H  12.236 -27.136 -32.674 1.00 . A A . 164 VAL HG13 1 1 
        7 51325 1 1 175 VAL HG21 H  14.523 -24.981 -32.640 1.00 . A A . 164 VAL HG21 1 1 
        7 51326 1 1 175 VAL HG22 H  14.034 -25.998 -31.280 1.00 . A A . 164 VAL HG22 1 1 
        7 51327 1 1 175 VAL HG23 H  14.033 -24.244 -31.113 1.00 . A A . 164 VAL HG23 1 1 
        7 51328 1 1 175 VAL N    N  12.143 -22.520 -32.043 1.00 . A A . 164 VAL N    1 1 
        7 51329 1 1 175 VAL O    O   9.675 -23.537 -32.902 1.00 . A A . 164 VAL O    1 1 
        7 51330 1 1 176 THR C    C   9.199 -25.431 -36.099 1.00 . A A . 165 THR C    1 1 
        7 51331 1 1 176 THR CA   C   9.350 -23.958 -35.672 1.00 . A A . 165 THR CA   1 1 
        7 51332 1 1 176 THR CB   C   9.326 -23.013 -36.914 1.00 . A A . 165 THR CB   1 1 
        7 51333 1 1 176 THR CG2  C   7.950 -23.002 -37.601 1.00 . A A . 165 THR CG2  1 1 
        7 51334 1 1 176 THR H    H  11.451 -23.860 -35.441 1.00 . A A . 165 THR H    1 1 
        7 51335 1 1 176 THR HA   H   8.522 -23.687 -35.011 1.00 . A A . 165 THR HA   1 1 
        7 51336 1 1 176 THR HB   H  10.073 -23.352 -37.629 1.00 . A A . 165 THR HB   1 1 
        7 51337 1 1 176 THR HG1  H  10.387 -21.695 -35.884 1.00 . A A . 165 THR HG1  1 1 
        7 51338 1 1 176 THR HG21 H   7.189 -22.674 -36.903 1.00 . A A . 165 THR HG21 1 1 
        7 51339 1 1 176 THR HG22 H   7.708 -23.997 -37.950 1.00 . A A . 165 THR HG22 1 1 
        7 51340 1 1 176 THR HG23 H   7.975 -22.328 -38.445 1.00 . A A . 165 THR HG23 1 1 
        7 51341 1 1 176 THR N    N  10.610 -23.817 -34.937 1.00 . A A . 165 THR N    1 1 
        7 51342 1 1 176 THR O    O  10.122 -26.000 -36.690 1.00 . A A . 165 THR O    1 1 
        7 51343 1 1 176 THR OG1  O   9.657 -21.672 -36.509 1.00 . A A . 165 THR OG1  1 1 
        7 51344 1 1 177 ILE C    C   6.390 -27.578 -36.743 1.00 . A A . 166 ILE C    1 1 
        7 51345 1 1 177 ILE CA   C   7.758 -27.465 -36.041 1.00 . A A . 166 ILE CA   1 1 
        7 51346 1 1 177 ILE CB   C   7.649 -28.317 -34.709 1.00 . A A . 166 ILE CB   1 1 
        7 51347 1 1 177 ILE CD1  C   8.554 -28.670 -32.334 1.00 . A A . 166 ILE CD1  1 1 
        7 51348 1 1 177 ILE CG1  C   8.768 -27.996 -33.680 1.00 . A A . 166 ILE CG1  1 1 
        7 51349 1 1 177 ILE CG2  C   7.628 -29.828 -35.008 1.00 . A A . 166 ILE CG2  1 1 
        7 51350 1 1 177 ILE H    H   7.388 -25.533 -35.248 1.00 . A A . 166 ILE H    1 1 
        7 51351 1 1 177 ILE HA   H   8.539 -27.883 -36.677 1.00 . A A . 166 ILE HA   1 1 
        7 51352 1 1 177 ILE HB   H   6.697 -28.083 -34.255 1.00 . A A . 166 ILE HB   1 1 
        7 51353 1 1 177 ILE HD11 H   7.673 -28.261 -31.858 1.00 . A A . 166 ILE HD11 1 1 
        7 51354 1 1 177 ILE HD12 H   9.414 -28.500 -31.708 1.00 . A A . 166 ILE HD12 1 1 
        7 51355 1 1 177 ILE HD13 H   8.417 -29.738 -32.481 1.00 . A A . 166 ILE HD13 1 1 
        7 51356 1 1 177 ILE HG12 H   9.728 -28.321 -34.065 1.00 . A A . 166 ILE HG12 1 1 
        7 51357 1 1 177 ILE HG13 H   8.801 -26.928 -33.510 1.00 . A A . 166 ILE HG13 1 1 
        7 51358 1 1 177 ILE HG21 H   7.495 -30.388 -34.090 1.00 . A A . 166 ILE HG21 1 1 
        7 51359 1 1 177 ILE HG22 H   8.560 -30.128 -35.474 1.00 . A A . 166 ILE HG22 1 1 
        7 51360 1 1 177 ILE HG23 H   6.814 -30.056 -35.676 1.00 . A A . 166 ILE HG23 1 1 
        7 51361 1 1 177 ILE N    N   8.058 -26.048 -35.746 1.00 . A A . 166 ILE N    1 1 
        7 51362 1 1 177 ILE O    O   5.581 -26.671 -36.653 1.00 . A A . 166 ILE O    1 1 
        7 51363 1 1 178 ASP C    C   4.733 -30.528 -36.816 1.00 . A A . 167 ASP C    1 1 
        7 51364 1 1 178 ASP CA   C   4.768 -29.220 -37.613 1.00 . A A . 167 ASP CA   1 1 
        7 51365 1 1 178 ASP CB   C   4.421 -29.500 -39.112 1.00 . A A . 167 ASP CB   1 1 
        7 51366 1 1 178 ASP CG   C   4.706 -28.330 -40.073 1.00 . A A . 167 ASP CG   1 1 
        7 51367 1 1 178 ASP H    H   6.894 -29.204 -37.811 1.00 . A A . 167 ASP H    1 1 
        7 51368 1 1 178 ASP HA   H   4.049 -28.520 -37.176 1.00 . A A . 167 ASP HA   1 1 
        7 51369 1 1 178 ASP HB2  H   4.990 -30.364 -39.445 1.00 . A A . 167 ASP HB2  1 1 
        7 51370 1 1 178 ASP HB3  H   3.364 -29.746 -39.186 1.00 . A A . 167 ASP HB3  1 1 
        7 51371 1 1 178 ASP N    N   6.141 -28.701 -37.434 1.00 . A A . 167 ASP N    1 1 
        7 51372 1 1 178 ASP O    O   5.333 -31.523 -37.237 1.00 . A A . 167 ASP O    1 1 
        7 51373 1 1 178 ASP OD1  O   4.177 -27.219 -39.866 1.00 . A A . 167 ASP OD1  1 1 
        7 51374 1 1 178 ASP OD2  O   5.461 -28.516 -41.054 1.00 . A A . 167 ASP OD2  1 1 
        7 51375 1 1 179 PHE C    C   2.733 -32.464 -35.022 1.00 . A A . 168 PHE C    1 1 
        7 51376 1 1 179 PHE CA   C   4.063 -31.745 -34.794 1.00 . A A . 168 PHE CA   1 1 
        7 51377 1 1 179 PHE CB   C   4.357 -31.426 -33.296 1.00 . A A . 168 PHE CB   1 1 
        7 51378 1 1 179 PHE CD1  C   2.304 -31.508 -31.782 1.00 . A A . 168 PHE CD1  1 1 
        7 51379 1 1 179 PHE CD2  C   3.216 -29.370 -32.317 1.00 . A A . 168 PHE CD2  1 1 
        7 51380 1 1 179 PHE CE1  C   1.346 -30.907 -30.996 1.00 . A A . 168 PHE CE1  1 1 
        7 51381 1 1 179 PHE CE2  C   2.252 -28.772 -31.531 1.00 . A A . 168 PHE CE2  1 1 
        7 51382 1 1 179 PHE CG   C   3.262 -30.750 -32.461 1.00 . A A . 168 PHE CG   1 1 
        7 51383 1 1 179 PHE CZ   C   1.316 -29.537 -30.870 1.00 . A A . 168 PHE CZ   1 1 
        7 51384 1 1 179 PHE H    H   3.593 -29.743 -35.351 1.00 . A A . 168 PHE H    1 1 
        7 51385 1 1 179 PHE HA   H   4.872 -32.399 -35.146 1.00 . A A . 168 PHE HA   1 1 
        7 51386 1 1 179 PHE HB2  H   4.617 -32.352 -32.793 1.00 . A A . 168 PHE HB2  1 1 
        7 51387 1 1 179 PHE HB3  H   5.235 -30.783 -33.270 1.00 . A A . 168 PHE HB3  1 1 
        7 51388 1 1 179 PHE HD1  H   2.321 -32.588 -31.878 1.00 . A A . 168 PHE HD1  1 1 
        7 51389 1 1 179 PHE HD2  H   3.948 -28.754 -32.835 1.00 . A A . 168 PHE HD2  1 1 
        7 51390 1 1 179 PHE HE1  H   0.613 -31.514 -30.480 1.00 . A A . 168 PHE HE1  1 1 
        7 51391 1 1 179 PHE HE2  H   2.232 -27.694 -31.433 1.00 . A A . 168 PHE HE2  1 1 
        7 51392 1 1 179 PHE HZ   H   0.563 -29.063 -30.253 1.00 . A A . 168 PHE HZ   1 1 
        7 51393 1 1 179 PHE N    N   4.082 -30.542 -35.641 1.00 . A A . 168 PHE N    1 1 
        7 51394 1 1 179 PHE O    O   1.665 -31.851 -34.929 1.00 . A A . 168 PHE O    1 1 
        7 51395 1 1 180 THR C    C   1.671 -35.851 -34.975 1.00 . A A . 169 THR C    1 1 
        7 51396 1 1 180 THR CA   C   1.639 -34.550 -35.781 1.00 . A A . 169 THR CA   1 1 
        7 51397 1 1 180 THR CB   C   1.644 -34.853 -37.328 1.00 . A A . 169 THR CB   1 1 
        7 51398 1 1 180 THR CG2  C   1.626 -33.562 -38.173 1.00 . A A . 169 THR CG2  1 1 
        7 51399 1 1 180 THR H    H   3.697 -34.159 -35.480 1.00 . A A . 169 THR H    1 1 
        7 51400 1 1 180 THR HA   H   0.729 -34.000 -35.536 1.00 . A A . 169 THR HA   1 1 
        7 51401 1 1 180 THR HB   H   0.760 -35.434 -37.573 1.00 . A A . 169 THR HB   1 1 
        7 51402 1 1 180 THR HG1  H   3.324 -35.137 -38.351 1.00 . A A . 169 THR HG1  1 1 
        7 51403 1 1 180 THR HG21 H   0.737 -32.989 -37.949 1.00 . A A . 169 THR HG21 1 1 
        7 51404 1 1 180 THR HG22 H   1.632 -33.814 -39.227 1.00 . A A . 169 THR HG22 1 1 
        7 51405 1 1 180 THR HG23 H   2.504 -32.968 -37.944 1.00 . A A . 169 THR HG23 1 1 
        7 51406 1 1 180 THR N    N   2.810 -33.740 -35.416 1.00 . A A . 169 THR N    1 1 
        7 51407 1 1 180 THR O    O   2.562 -36.673 -35.174 1.00 . A A . 169 THR O    1 1 
        7 51408 1 1 180 THR OG1  O   2.812 -35.618 -37.692 1.00 . A A . 169 THR OG1  1 1 
        7 51409 1 1 181 GLY C    C  -0.509 -37.440 -32.386 1.00 . A A . 170 GLY C    1 1 
        7 51410 1 1 181 GLY CA   C   0.733 -37.248 -33.221 1.00 . A A . 170 GLY CA   1 1 
        7 51411 1 1 181 GLY H    H   0.035 -35.357 -33.909 1.00 . A A . 170 GLY H    1 1 
        7 51412 1 1 181 GLY HA2  H   0.836 -38.111 -33.866 1.00 . A A . 170 GLY HA2  1 1 
        7 51413 1 1 181 GLY HA3  H   1.594 -37.212 -32.557 1.00 . A A . 170 GLY HA3  1 1 
        7 51414 1 1 181 GLY N    N   0.731 -36.039 -34.042 1.00 . A A . 170 GLY N    1 1 
        7 51415 1 1 181 GLY O    O  -1.521 -36.756 -32.572 1.00 . A A . 170 GLY O    1 1 
        7 51416 1 1 182 SER C    C  -1.061 -38.920 -29.151 1.00 . A A . 171 SER C    1 1 
        7 51417 1 1 182 SER CA   C  -1.543 -38.809 -30.605 1.00 . A A . 171 SER CA   1 1 
        7 51418 1 1 182 SER CB   C  -2.107 -40.160 -31.101 1.00 . A A . 171 SER CB   1 1 
        7 51419 1 1 182 SER H    H   0.430 -38.876 -31.354 1.00 . A A . 171 SER H    1 1 
        7 51420 1 1 182 SER HA   H  -2.328 -38.052 -30.664 1.00 . A A . 171 SER HA   1 1 
        7 51421 1 1 182 SER HB2  H  -1.364 -40.938 -30.966 1.00 . A A . 171 SER HB2  1 1 
        7 51422 1 1 182 SER HB3  H  -2.994 -40.417 -30.530 1.00 . A A . 171 SER HB3  1 1 
        7 51423 1 1 182 SER HG   H  -2.506 -39.189 -32.769 1.00 . A A . 171 SER HG   1 1 
        7 51424 1 1 182 SER N    N  -0.429 -38.407 -31.463 1.00 . A A . 171 SER N    1 1 
        7 51425 1 1 182 SER O    O   0.007 -39.489 -28.885 1.00 . A A . 171 SER O    1 1 
        7 51426 1 1 182 SER OG   O  -2.457 -40.110 -32.480 1.00 . A A . 171 SER OG   1 1 
        7 51427 1 1 183 VAL C    C  -2.177 -39.681 -26.186 1.00 . A A . 172 VAL C    1 1 
        7 51428 1 1 183 VAL CA   C  -1.569 -38.408 -26.782 1.00 . A A . 172 VAL CA   1 1 
        7 51429 1 1 183 VAL CB   C  -2.155 -37.142 -26.049 1.00 . A A . 172 VAL CB   1 1 
        7 51430 1 1 183 VAL CG1  C  -1.734 -37.117 -24.561 1.00 . A A . 172 VAL CG1  1 1 
        7 51431 1 1 183 VAL CG2  C  -1.761 -35.832 -26.786 1.00 . A A . 172 VAL CG2  1 1 
        7 51432 1 1 183 VAL H    H  -2.683 -37.940 -28.516 1.00 . A A . 172 VAL H    1 1 
        7 51433 1 1 183 VAL HA   H  -0.488 -38.427 -26.640 1.00 . A A . 172 VAL HA   1 1 
        7 51434 1 1 183 VAL HB   H  -3.242 -37.215 -26.074 1.00 . A A . 172 VAL HB   1 1 
        7 51435 1 1 183 VAL HG11 H  -2.158 -36.249 -24.069 1.00 . A A . 172 VAL HG11 1 1 
        7 51436 1 1 183 VAL HG12 H  -0.652 -37.074 -24.484 1.00 . A A . 172 VAL HG12 1 1 
        7 51437 1 1 183 VAL HG13 H  -2.089 -38.012 -24.066 1.00 . A A . 172 VAL HG13 1 1 
        7 51438 1 1 183 VAL HG21 H  -2.124 -35.868 -27.807 1.00 . A A . 172 VAL HG21 1 1 
        7 51439 1 1 183 VAL HG22 H  -0.685 -35.724 -26.798 1.00 . A A . 172 VAL HG22 1 1 
        7 51440 1 1 183 VAL HG23 H  -2.199 -34.977 -26.285 1.00 . A A . 172 VAL HG23 1 1 
        7 51441 1 1 183 VAL N    N  -1.857 -38.374 -28.221 1.00 . A A . 172 VAL N    1 1 
        7 51442 1 1 183 VAL O    O  -3.386 -39.882 -26.293 1.00 . A A . 172 VAL O    1 1 
        7 51443 1 1 184 ASP C    C  -2.185 -42.865 -26.180 1.00 . A A . 173 ASP C    1 1 
        7 51444 1 1 184 ASP CA   C  -1.723 -41.882 -25.055 1.00 . A A . 173 ASP CA   1 1 
        7 51445 1 1 184 ASP CB   C  -2.812 -41.695 -23.937 1.00 . A A . 173 ASP CB   1 1 
        7 51446 1 1 184 ASP CG   C  -3.227 -42.979 -23.183 1.00 . A A . 173 ASP CG   1 1 
        7 51447 1 1 184 ASP H    H  -0.373 -40.294 -25.551 1.00 . A A . 173 ASP H    1 1 
        7 51448 1 1 184 ASP HA   H  -0.837 -42.308 -24.598 1.00 . A A . 173 ASP HA   1 1 
        7 51449 1 1 184 ASP HB2  H  -2.427 -40.997 -23.201 1.00 . A A . 173 ASP HB2  1 1 
        7 51450 1 1 184 ASP HB3  H  -3.694 -41.253 -24.394 1.00 . A A . 173 ASP HB3  1 1 
        7 51451 1 1 184 ASP N    N  -1.317 -40.554 -25.612 1.00 . A A . 173 ASP N    1 1 
        7 51452 1 1 184 ASP O    O  -2.626 -43.988 -25.916 1.00 . A A . 173 ASP O    1 1 
        7 51453 1 1 184 ASP OD1  O  -2.340 -43.761 -22.787 1.00 . A A . 173 ASP OD1  1 1 
        7 51454 1 1 184 ASP OD2  O  -4.439 -43.191 -22.958 1.00 . A A . 173 ASP OD2  1 1 
        7 51455 1 1 185 GLY C    C  -3.771 -42.733 -29.203 1.00 . A A . 174 GLY C    1 1 
        7 51456 1 1 185 GLY CA   C  -2.445 -43.217 -28.615 1.00 . A A . 174 GLY CA   1 1 
        7 51457 1 1 185 GLY H    H  -1.540 -41.600 -27.599 1.00 . A A . 174 GLY H    1 1 
        7 51458 1 1 185 GLY HA2  H  -1.684 -43.131 -29.376 1.00 . A A . 174 GLY HA2  1 1 
        7 51459 1 1 185 GLY HA3  H  -2.542 -44.264 -28.343 1.00 . A A . 174 GLY HA3  1 1 
        7 51460 1 1 185 GLY N    N  -2.003 -42.444 -27.451 1.00 . A A . 174 GLY N    1 1 
        7 51461 1 1 185 GLY O    O  -4.239 -43.284 -30.197 1.00 . A A . 174 GLY O    1 1 
        7 51462 1 1 186 GLU C    C  -5.367 -39.539 -29.259 1.00 . A A . 175 GLU C    1 1 
        7 51463 1 1 186 GLU CA   C  -5.615 -41.048 -29.097 1.00 . A A . 175 GLU CA   1 1 
        7 51464 1 1 186 GLU CB   C  -6.791 -41.307 -28.114 1.00 . A A . 175 GLU CB   1 1 
        7 51465 1 1 186 GLU CD   C  -9.277 -40.915 -27.543 1.00 . A A . 175 GLU CD   1 1 
        7 51466 1 1 186 GLU CG   C  -8.168 -40.800 -28.602 1.00 . A A . 175 GLU CG   1 1 
        7 51467 1 1 186 GLU H    H  -3.986 -41.352 -27.761 1.00 . A A . 175 GLU H    1 1 
        7 51468 1 1 186 GLU HA   H  -5.860 -41.467 -30.069 1.00 . A A . 175 GLU HA   1 1 
        7 51469 1 1 186 GLU HB2  H  -6.866 -42.375 -27.942 1.00 . A A . 175 GLU HB2  1 1 
        7 51470 1 1 186 GLU HB3  H  -6.562 -40.822 -27.174 1.00 . A A . 175 GLU HB3  1 1 
        7 51471 1 1 186 GLU HG2  H  -8.063 -39.758 -28.893 1.00 . A A . 175 GLU HG2  1 1 
        7 51472 1 1 186 GLU HG3  H  -8.457 -41.374 -29.477 1.00 . A A . 175 GLU HG3  1 1 
        7 51473 1 1 186 GLU N    N  -4.377 -41.695 -28.592 1.00 . A A . 175 GLU N    1 1 
        7 51474 1 1 186 GLU O    O  -4.515 -38.979 -28.584 1.00 . A A . 175 GLU O    1 1 
        7 51475 1 1 186 GLU OE1  O  -9.842 -42.013 -27.369 1.00 . A A . 175 GLU OE1  1 1 
        7 51476 1 1 186 GLU OE2  O  -9.589 -39.902 -26.883 1.00 . A A . 175 GLU OE2  1 1 
        7 51477 1 1 187 GLU C    C  -6.894 -36.581 -29.610 1.00 . A A . 176 GLU C    1 1 
        7 51478 1 1 187 GLU CA   C  -5.923 -37.438 -30.445 1.00 . A A . 176 GLU CA   1 1 
        7 51479 1 1 187 GLU CB   C  -6.095 -37.166 -31.956 1.00 . A A . 176 GLU CB   1 1 
        7 51480 1 1 187 GLU CD   C  -5.209 -37.629 -34.322 1.00 . A A . 176 GLU CD   1 1 
        7 51481 1 1 187 GLU CG   C  -5.012 -37.843 -32.820 1.00 . A A . 176 GLU CG   1 1 
        7 51482 1 1 187 GLU H    H  -6.794 -39.369 -30.657 1.00 . A A . 176 GLU H    1 1 
        7 51483 1 1 187 GLU HA   H  -4.898 -37.170 -30.167 1.00 . A A . 176 GLU HA   1 1 
        7 51484 1 1 187 GLU HB2  H  -7.068 -37.529 -32.271 1.00 . A A . 176 GLU HB2  1 1 
        7 51485 1 1 187 GLU HB3  H  -6.049 -36.094 -32.132 1.00 . A A . 176 GLU HB3  1 1 
        7 51486 1 1 187 GLU HG2  H  -4.040 -37.448 -32.538 1.00 . A A . 176 GLU HG2  1 1 
        7 51487 1 1 187 GLU HG3  H  -5.021 -38.911 -32.609 1.00 . A A . 176 GLU HG3  1 1 
        7 51488 1 1 187 GLU N    N  -6.105 -38.878 -30.165 1.00 . A A . 176 GLU N    1 1 
        7 51489 1 1 187 GLU O    O  -8.117 -36.770 -29.660 1.00 . A A . 176 GLU O    1 1 
        7 51490 1 1 187 GLU OE1  O  -4.926 -36.518 -34.817 1.00 . A A . 176 GLU OE1  1 1 
        7 51491 1 1 187 GLU OE2  O  -5.641 -38.572 -35.025 1.00 . A A . 176 GLU OE2  1 1 
        7 51492 1 1 188 PHE C    C  -6.680 -33.263 -28.460 1.00 . A A . 177 PHE C    1 1 
        7 51493 1 1 188 PHE CA   C  -7.035 -34.686 -27.979 1.00 . A A . 177 PHE CA   1 1 
        7 51494 1 1 188 PHE CB   C  -6.604 -34.887 -26.502 1.00 . A A . 177 PHE CB   1 1 
        7 51495 1 1 188 PHE CD1  C  -5.990 -37.342 -26.204 1.00 . A A . 177 PHE CD1  1 1 
        7 51496 1 1 188 PHE CD2  C  -7.950 -36.546 -25.099 1.00 . A A . 177 PHE CD2  1 1 
        7 51497 1 1 188 PHE CE1  C  -6.196 -38.593 -25.665 1.00 . A A . 177 PHE CE1  1 1 
        7 51498 1 1 188 PHE CE2  C  -8.156 -37.803 -24.564 1.00 . A A . 177 PHE CE2  1 1 
        7 51499 1 1 188 PHE CG   C  -6.861 -36.289 -25.933 1.00 . A A . 177 PHE CG   1 1 
        7 51500 1 1 188 PHE CZ   C  -7.275 -38.825 -24.845 1.00 . A A . 177 PHE CZ   1 1 
        7 51501 1 1 188 PHE H    H  -5.333 -35.612 -28.825 1.00 . A A . 177 PHE H    1 1 
        7 51502 1 1 188 PHE HA   H  -8.106 -34.837 -28.076 1.00 . A A . 177 PHE HA   1 1 
        7 51503 1 1 188 PHE HB2  H  -5.540 -34.686 -26.413 1.00 . A A . 177 PHE HB2  1 1 
        7 51504 1 1 188 PHE HB3  H  -7.135 -34.166 -25.884 1.00 . A A . 177 PHE HB3  1 1 
        7 51505 1 1 188 PHE HD1  H  -5.134 -37.169 -26.852 1.00 . A A . 177 PHE HD1  1 1 
        7 51506 1 1 188 PHE HD2  H  -8.644 -35.749 -24.873 1.00 . A A . 177 PHE HD2  1 1 
        7 51507 1 1 188 PHE HE1  H  -5.506 -39.396 -25.893 1.00 . A A . 177 PHE HE1  1 1 
        7 51508 1 1 188 PHE HE2  H  -9.007 -37.983 -23.917 1.00 . A A . 177 PHE HE2  1 1 
        7 51509 1 1 188 PHE HZ   H  -7.431 -39.810 -24.423 1.00 . A A . 177 PHE HZ   1 1 
        7 51510 1 1 188 PHE N    N  -6.312 -35.654 -28.829 1.00 . A A . 177 PHE N    1 1 
        7 51511 1 1 188 PHE O    O  -6.260 -33.095 -29.613 1.00 . A A . 177 PHE O    1 1 
        7 51512 1 1 189 GLU C    C  -4.773 -30.966 -27.756 1.00 . A A . 178 GLU C    1 1 
        7 51513 1 1 189 GLU CA   C  -6.306 -30.896 -27.890 1.00 . A A . 178 GLU CA   1 1 
        7 51514 1 1 189 GLU CB   C  -6.945 -29.858 -26.929 1.00 . A A . 178 GLU CB   1 1 
        7 51515 1 1 189 GLU CD   C  -6.548 -27.792 -28.439 1.00 . A A . 178 GLU CD   1 1 
        7 51516 1 1 189 GLU CG   C  -6.404 -28.419 -27.040 1.00 . A A . 178 GLU CG   1 1 
        7 51517 1 1 189 GLU H    H  -7.242 -32.370 -26.711 1.00 . A A . 178 GLU H    1 1 
        7 51518 1 1 189 GLU HA   H  -6.565 -30.644 -28.918 1.00 . A A . 178 GLU HA   1 1 
        7 51519 1 1 189 GLU HB2  H  -8.009 -29.826 -27.118 1.00 . A A . 178 GLU HB2  1 1 
        7 51520 1 1 189 GLU HB3  H  -6.795 -30.193 -25.906 1.00 . A A . 178 GLU HB3  1 1 
        7 51521 1 1 189 GLU HG2  H  -6.936 -27.802 -26.326 1.00 . A A . 178 GLU HG2  1 1 
        7 51522 1 1 189 GLU HG3  H  -5.353 -28.436 -26.760 1.00 . A A . 178 GLU HG3  1 1 
        7 51523 1 1 189 GLU N    N  -6.826 -32.229 -27.593 1.00 . A A . 178 GLU N    1 1 
        7 51524 1 1 189 GLU O    O  -4.259 -31.772 -26.963 1.00 . A A . 178 GLU O    1 1 
        7 51525 1 1 189 GLU OE1  O  -7.684 -27.462 -28.837 1.00 . A A . 178 GLU OE1  1 1 
        7 51526 1 1 189 GLU OE2  O  -5.520 -27.619 -29.142 1.00 . A A . 178 GLU OE2  1 1 
        7 51527 1 1 190 GLY C    C  -2.009 -31.507 -29.144 1.00 . A A . 179 GLY C    1 1 
        7 51528 1 1 190 GLY CA   C  -2.590 -30.209 -28.588 1.00 . A A . 179 GLY CA   1 1 
        7 51529 1 1 190 GLY H    H  -4.530 -29.586 -29.189 1.00 . A A . 179 GLY H    1 1 
        7 51530 1 1 190 GLY HA2  H  -2.245 -29.389 -29.201 1.00 . A A . 179 GLY HA2  1 1 
        7 51531 1 1 190 GLY HA3  H  -2.224 -30.058 -27.575 1.00 . A A . 179 GLY HA3  1 1 
        7 51532 1 1 190 GLY N    N  -4.054 -30.189 -28.578 1.00 . A A . 179 GLY N    1 1 
        7 51533 1 1 190 GLY O    O  -0.860 -31.843 -28.855 1.00 . A A . 179 GLY O    1 1 
        7 51534 1 1 191 GLY C    C  -1.612 -33.174 -31.891 1.00 . A A . 180 GLY C    1 1 
        7 51535 1 1 191 GLY CA   C  -2.387 -33.471 -30.607 1.00 . A A . 180 GLY CA   1 1 
        7 51536 1 1 191 GLY H    H  -3.751 -31.939 -30.051 1.00 . A A . 180 GLY H    1 1 
        7 51537 1 1 191 GLY HA2  H  -1.760 -34.054 -29.936 1.00 . A A . 180 GLY HA2  1 1 
        7 51538 1 1 191 GLY HA3  H  -3.260 -34.059 -30.857 1.00 . A A . 180 GLY HA3  1 1 
        7 51539 1 1 191 GLY N    N  -2.828 -32.244 -29.929 1.00 . A A . 180 GLY N    1 1 
        7 51540 1 1 191 GLY O    O  -0.802 -33.995 -32.350 1.00 . A A . 180 GLY O    1 1 
        7 51541 1 1 192 LYS C    C  -1.353 -30.018 -33.872 1.00 . A A . 181 LYS C    1 1 
        7 51542 1 1 192 LYS CA   C  -1.269 -31.546 -33.734 1.00 . A A . 181 LYS CA   1 1 
        7 51543 1 1 192 LYS CB   C  -2.009 -32.241 -34.907 1.00 . A A . 181 LYS CB   1 1 
        7 51544 1 1 192 LYS CD   C  -2.330 -32.613 -37.419 1.00 . A A . 181 LYS CD   1 1 
        7 51545 1 1 192 LYS CE   C  -1.981 -32.152 -38.841 1.00 . A A . 181 LYS CE   1 1 
        7 51546 1 1 192 LYS CG   C  -1.547 -31.851 -36.328 1.00 . A A . 181 LYS CG   1 1 
        7 51547 1 1 192 LYS H    H  -2.436 -31.346 -31.980 1.00 . A A . 181 LYS H    1 1 
        7 51548 1 1 192 LYS HA   H  -0.222 -31.846 -33.745 1.00 . A A . 181 LYS HA   1 1 
        7 51549 1 1 192 LYS HB2  H  -1.880 -33.312 -34.800 1.00 . A A . 181 LYS HB2  1 1 
        7 51550 1 1 192 LYS HB3  H  -3.070 -32.020 -34.825 1.00 . A A . 181 LYS HB3  1 1 
        7 51551 1 1 192 LYS HD2  H  -2.106 -33.672 -37.335 1.00 . A A . 181 LYS HD2  1 1 
        7 51552 1 1 192 LYS HD3  H  -3.394 -32.466 -37.256 1.00 . A A . 181 LYS HD3  1 1 
        7 51553 1 1 192 LYS HE2  H  -2.269 -31.114 -38.960 1.00 . A A . 181 LYS HE2  1 1 
        7 51554 1 1 192 LYS HE3  H  -0.912 -32.247 -38.996 1.00 . A A . 181 LYS HE3  1 1 
        7 51555 1 1 192 LYS HG2  H  -1.701 -30.787 -36.465 1.00 . A A . 181 LYS HG2  1 1 
        7 51556 1 1 192 LYS HG3  H  -0.488 -32.074 -36.431 1.00 . A A . 181 LYS HG3  1 1 
        7 51557 1 1 192 LYS HZ1  H  -2.369 -33.956 -39.819 1.00 . A A . 181 LYS HZ1  1 1 
        7 51558 1 1 192 LYS HZ2  H  -2.491 -32.591 -40.816 1.00 . A A . 181 LYS HZ2  1 1 
        7 51559 1 1 192 LYS HZ3  H  -3.715 -32.934 -39.700 1.00 . A A . 181 LYS HZ3  1 1 
        7 51560 1 1 192 LYS N    N  -1.850 -31.973 -32.452 1.00 . A A . 181 LYS N    1 1 
        7 51561 1 1 192 LYS NZ   N  -2.688 -32.963 -39.865 1.00 . A A . 181 LYS NZ   1 1 
        7 51562 1 1 192 LYS O    O  -2.383 -29.416 -33.537 1.00 . A A . 181 LYS O    1 1 
        7 51563 1 1 193 ALA C    C   0.925 -27.754 -35.729 1.00 . A A . 182 ALA C    1 1 
        7 51564 1 1 193 ALA CA   C  -0.210 -27.982 -34.725 1.00 . A A . 182 ALA CA   1 1 
        7 51565 1 1 193 ALA CB   C  -0.036 -27.071 -33.496 1.00 . A A . 182 ALA CB   1 1 
        7 51566 1 1 193 ALA H    H   0.569 -29.939 -34.454 1.00 . A A . 182 ALA H    1 1 
        7 51567 1 1 193 ALA HA   H  -1.157 -27.732 -35.202 1.00 . A A . 182 ALA HA   1 1 
        7 51568 1 1 193 ALA HB1  H  -0.821 -27.274 -32.783 1.00 . A A . 182 ALA HB1  1 1 
        7 51569 1 1 193 ALA HB2  H  -0.089 -26.032 -33.799 1.00 . A A . 182 ALA HB2  1 1 
        7 51570 1 1 193 ALA HB3  H   0.927 -27.256 -33.033 1.00 . A A . 182 ALA HB3  1 1 
        7 51571 1 1 193 ALA N    N  -0.253 -29.406 -34.351 1.00 . A A . 182 ALA N    1 1 
        7 51572 1 1 193 ALA O    O   2.055 -28.228 -35.516 1.00 . A A . 182 ALA O    1 1 
        7 51573 1 1 194 SER C    C   2.222 -25.321 -37.444 1.00 . A A . 183 SER C    1 1 
        7 51574 1 1 194 SER CA   C   1.565 -26.649 -37.848 1.00 . A A . 183 SER CA   1 1 
        7 51575 1 1 194 SER CB   C   0.856 -26.513 -39.217 1.00 . A A . 183 SER CB   1 1 
        7 51576 1 1 194 SER H    H  -0.329 -26.764 -36.933 1.00 . A A . 183 SER H    1 1 
        7 51577 1 1 194 SER HA   H   2.333 -27.418 -37.922 1.00 . A A . 183 SER HA   1 1 
        7 51578 1 1 194 SER HB2  H   1.561 -26.165 -39.966 1.00 . A A . 183 SER HB2  1 1 
        7 51579 1 1 194 SER HB3  H   0.465 -27.478 -39.523 1.00 . A A . 183 SER HB3  1 1 
        7 51580 1 1 194 SER HG   H   0.134 -24.720 -38.941 1.00 . A A . 183 SER HG   1 1 
        7 51581 1 1 194 SER N    N   0.601 -27.048 -36.822 1.00 . A A . 183 SER N    1 1 
        7 51582 1 1 194 SER O    O   1.569 -24.474 -36.816 1.00 . A A . 183 SER O    1 1 
        7 51583 1 1 194 SER OG   O  -0.217 -25.590 -39.153 1.00 . A A . 183 SER OG   1 1 
        7 51584 1 1 195 ASP C    C   4.300 -23.581 -36.035 1.00 . A A . 184 ASP C    1 1 
        7 51585 1 1 195 ASP CA   C   4.314 -23.959 -37.524 1.00 . A A . 184 ASP CA   1 1 
        7 51586 1 1 195 ASP CB   C   3.877 -22.795 -38.451 1.00 . A A . 184 ASP CB   1 1 
        7 51587 1 1 195 ASP CG   C   4.328 -23.013 -39.899 1.00 . A A . 184 ASP CG   1 1 
        7 51588 1 1 195 ASP H    H   3.961 -25.928 -38.214 1.00 . A A . 184 ASP H    1 1 
        7 51589 1 1 195 ASP HA   H   5.340 -24.216 -37.766 1.00 . A A . 184 ASP HA   1 1 
        7 51590 1 1 195 ASP HB2  H   2.795 -22.701 -38.423 1.00 . A A . 184 ASP HB2  1 1 
        7 51591 1 1 195 ASP HB3  H   4.306 -21.865 -38.091 1.00 . A A . 184 ASP HB3  1 1 
        7 51592 1 1 195 ASP N    N   3.514 -25.173 -37.785 1.00 . A A . 184 ASP N    1 1 
        7 51593 1 1 195 ASP O    O   4.290 -22.399 -35.672 1.00 . A A . 184 ASP O    1 1 
        7 51594 1 1 195 ASP OD1  O   5.475 -22.631 -40.243 1.00 . A A . 184 ASP OD1  1 1 
        7 51595 1 1 195 ASP OD2  O   3.561 -23.591 -40.696 1.00 . A A . 184 ASP OD2  1 1 
        7 51596 1 1 196 PHE C    C   5.724 -23.825 -33.354 1.00 . A A . 185 PHE C    1 1 
        7 51597 1 1 196 PHE CA   C   4.399 -24.503 -33.737 1.00 . A A . 185 PHE CA   1 1 
        7 51598 1 1 196 PHE CB   C   4.261 -25.898 -33.067 1.00 . A A . 185 PHE CB   1 1 
        7 51599 1 1 196 PHE CD1  C   3.352 -25.418 -30.735 1.00 . A A . 185 PHE CD1  1 1 
        7 51600 1 1 196 PHE CD2  C   5.560 -26.322 -30.906 1.00 . A A . 185 PHE CD2  1 1 
        7 51601 1 1 196 PHE CE1  C   3.471 -25.398 -29.361 1.00 . A A . 185 PHE CE1  1 1 
        7 51602 1 1 196 PHE CE2  C   5.674 -26.298 -29.531 1.00 . A A . 185 PHE CE2  1 1 
        7 51603 1 1 196 PHE CG   C   4.396 -25.878 -31.537 1.00 . A A . 185 PHE CG   1 1 
        7 51604 1 1 196 PHE CZ   C   4.630 -25.839 -28.758 1.00 . A A . 185 PHE CZ   1 1 
        7 51605 1 1 196 PHE H    H   4.268 -25.528 -35.572 1.00 . A A . 185 PHE H    1 1 
        7 51606 1 1 196 PHE HA   H   3.566 -23.875 -33.417 1.00 . A A . 185 PHE HA   1 1 
        7 51607 1 1 196 PHE HB2  H   3.286 -26.310 -33.312 1.00 . A A . 185 PHE HB2  1 1 
        7 51608 1 1 196 PHE HB3  H   5.018 -26.563 -33.470 1.00 . A A . 185 PHE HB3  1 1 
        7 51609 1 1 196 PHE HD1  H   2.436 -25.070 -31.199 1.00 . A A . 185 PHE HD1  1 1 
        7 51610 1 1 196 PHE HD2  H   6.388 -26.682 -31.506 1.00 . A A . 185 PHE HD2  1 1 
        7 51611 1 1 196 PHE HE1  H   2.649 -25.038 -28.756 1.00 . A A . 185 PHE HE1  1 1 
        7 51612 1 1 196 PHE HE2  H   6.584 -26.647 -29.059 1.00 . A A . 185 PHE HE2  1 1 
        7 51613 1 1 196 PHE HZ   H   4.721 -25.819 -27.678 1.00 . A A . 185 PHE HZ   1 1 
        7 51614 1 1 196 PHE N    N   4.317 -24.629 -35.189 1.00 . A A . 185 PHE N    1 1 
        7 51615 1 1 196 PHE O    O   6.799 -24.438 -33.421 1.00 . A A . 185 PHE O    1 1 
        7 51616 1 1 197 VAL C    C   6.982 -21.810 -31.106 1.00 . A A . 186 VAL C    1 1 
        7 51617 1 1 197 VAL CA   C   6.759 -21.709 -32.626 1.00 . A A . 186 VAL CA   1 1 
        7 51618 1 1 197 VAL CB   C   6.524 -20.214 -33.065 1.00 . A A . 186 VAL CB   1 1 
        7 51619 1 1 197 VAL CG1  C   7.645 -19.298 -32.543 1.00 . A A . 186 VAL CG1  1 1 
        7 51620 1 1 197 VAL CG2  C   6.381 -20.107 -34.609 1.00 . A A . 186 VAL CG2  1 1 
        7 51621 1 1 197 VAL H    H   4.731 -22.124 -33.014 1.00 . A A . 186 VAL H    1 1 
        7 51622 1 1 197 VAL HA   H   7.648 -22.082 -33.145 1.00 . A A . 186 VAL HA   1 1 
        7 51623 1 1 197 VAL HB   H   5.588 -19.877 -32.619 1.00 . A A . 186 VAL HB   1 1 
        7 51624 1 1 197 VAL HG11 H   7.673 -19.336 -31.461 1.00 . A A . 186 VAL HG11 1 1 
        7 51625 1 1 197 VAL HG12 H   7.465 -18.276 -32.852 1.00 . A A . 186 VAL HG12 1 1 
        7 51626 1 1 197 VAL HG13 H   8.600 -19.626 -32.932 1.00 . A A . 186 VAL HG13 1 1 
        7 51627 1 1 197 VAL HG21 H   7.287 -20.458 -35.092 1.00 . A A . 186 VAL HG21 1 1 
        7 51628 1 1 197 VAL HG22 H   6.201 -19.078 -34.895 1.00 . A A . 186 VAL HG22 1 1 
        7 51629 1 1 197 VAL HG23 H   5.548 -20.714 -34.937 1.00 . A A . 186 VAL HG23 1 1 
        7 51630 1 1 197 VAL N    N   5.622 -22.537 -33.010 1.00 . A A . 186 VAL N    1 1 
        7 51631 1 1 197 VAL O    O   6.167 -21.330 -30.310 1.00 . A A . 186 VAL O    1 1 
        7 51632 1 1 198 LEU C    C   9.751 -21.846 -29.023 1.00 . A A . 187 LEU C    1 1 
        7 51633 1 1 198 LEU CA   C   8.494 -22.668 -29.343 1.00 . A A . 187 LEU CA   1 1 
        7 51634 1 1 198 LEU CB   C   8.779 -24.177 -29.086 1.00 . A A . 187 LEU CB   1 1 
        7 51635 1 1 198 LEU CD1  C   8.286 -24.164 -26.560 1.00 . A A . 187 LEU CD1  1 1 
        7 51636 1 1 198 LEU CD2  C   9.769 -25.999 -27.568 1.00 . A A . 187 LEU CD2  1 1 
        7 51637 1 1 198 LEU CG   C   9.312 -24.526 -27.658 1.00 . A A . 187 LEU CG   1 1 
        7 51638 1 1 198 LEU H    H   8.655 -22.835 -31.432 1.00 . A A . 187 LEU H    1 1 
        7 51639 1 1 198 LEU HA   H   7.686 -22.352 -28.690 1.00 . A A . 187 LEU HA   1 1 
        7 51640 1 1 198 LEU HB2  H   7.862 -24.732 -29.262 1.00 . A A . 187 LEU HB2  1 1 
        7 51641 1 1 198 LEU HB3  H   9.516 -24.509 -29.814 1.00 . A A . 187 LEU HB3  1 1 
        7 51642 1 1 198 LEU HD11 H   8.690 -24.412 -25.588 1.00 . A A . 187 LEU HD11 1 1 
        7 51643 1 1 198 LEU HD12 H   7.365 -24.711 -26.715 1.00 . A A . 187 LEU HD12 1 1 
        7 51644 1 1 198 LEU HD13 H   8.079 -23.101 -26.593 1.00 . A A . 187 LEU HD13 1 1 
        7 51645 1 1 198 LEU HD21 H  10.586 -26.163 -28.263 1.00 . A A . 187 LEU HD21 1 1 
        7 51646 1 1 198 LEU HD22 H   8.950 -26.663 -27.819 1.00 . A A . 187 LEU HD22 1 1 
        7 51647 1 1 198 LEU HD23 H  10.113 -26.217 -26.567 1.00 . A A . 187 LEU HD23 1 1 
        7 51648 1 1 198 LEU HG   H  10.186 -23.912 -27.474 1.00 . A A . 187 LEU HG   1 1 
        7 51649 1 1 198 LEU N    N   8.087 -22.463 -30.733 1.00 . A A . 187 LEU N    1 1 
        7 51650 1 1 198 LEU O    O  10.843 -22.189 -29.475 1.00 . A A . 187 LEU O    1 1 
        7 51651 1 1 199 ALA C    C  11.075 -20.891 -26.333 1.00 . A A . 188 ALA C    1 1 
        7 51652 1 1 199 ALA CA   C  10.721 -20.082 -27.597 1.00 . A A . 188 ALA CA   1 1 
        7 51653 1 1 199 ALA CB   C  10.379 -18.616 -27.264 1.00 . A A . 188 ALA CB   1 1 
        7 51654 1 1 199 ALA H    H   8.685 -20.409 -28.110 1.00 . A A . 188 ALA H    1 1 
        7 51655 1 1 199 ALA HA   H  11.586 -20.087 -28.284 1.00 . A A . 188 ALA HA   1 1 
        7 51656 1 1 199 ALA HB1  H   9.505 -18.577 -26.627 1.00 . A A . 188 ALA HB1  1 1 
        7 51657 1 1 199 ALA HB2  H  10.180 -18.075 -28.180 1.00 . A A . 188 ALA HB2  1 1 
        7 51658 1 1 199 ALA HB3  H  11.215 -18.152 -26.750 1.00 . A A . 188 ALA HB3  1 1 
        7 51659 1 1 199 ALA N    N   9.589 -20.757 -28.253 1.00 . A A . 188 ALA N    1 1 
        7 51660 1 1 199 ALA O    O  10.509 -20.664 -25.249 1.00 . A A . 188 ALA O    1 1 
        7 51661 1 1 200 MET C    C  13.339 -22.083 -24.467 1.00 . A A . 189 MET C    1 1 
        7 51662 1 1 200 MET CA   C  12.399 -22.807 -25.450 1.00 . A A . 189 MET CA   1 1 
        7 51663 1 1 200 MET CB   C  13.090 -24.072 -26.038 1.00 . A A . 189 MET CB   1 1 
        7 51664 1 1 200 MET CE   C  13.928 -26.281 -28.210 1.00 . A A . 189 MET CE   1 1 
        7 51665 1 1 200 MET CG   C  14.255 -23.791 -26.991 1.00 . A A . 189 MET CG   1 1 
        7 51666 1 1 200 MET H    H  12.299 -22.037 -27.431 1.00 . A A . 189 MET H    1 1 
        7 51667 1 1 200 MET HA   H  11.516 -23.123 -24.898 1.00 . A A . 189 MET HA   1 1 
        7 51668 1 1 200 MET HB2  H  13.469 -24.677 -25.220 1.00 . A A . 189 MET HB2  1 1 
        7 51669 1 1 200 MET HB3  H  12.347 -24.654 -26.574 1.00 . A A . 189 MET HB3  1 1 
        7 51670 1 1 200 MET HE1  H  14.368 -27.221 -28.514 1.00 . A A . 189 MET HE1  1 1 
        7 51671 1 1 200 MET HE2  H  13.530 -25.771 -29.075 1.00 . A A . 189 MET HE2  1 1 
        7 51672 1 1 200 MET HE3  H  13.135 -26.469 -27.504 1.00 . A A . 189 MET HE3  1 1 
        7 51673 1 1 200 MET HG2  H  13.863 -23.348 -27.899 1.00 . A A . 189 MET HG2  1 1 
        7 51674 1 1 200 MET HG3  H  14.933 -23.088 -26.521 1.00 . A A . 189 MET HG3  1 1 
        7 51675 1 1 200 MET N    N  11.945 -21.902 -26.526 1.00 . A A . 189 MET N    1 1 
        7 51676 1 1 200 MET O    O  13.708 -20.918 -24.676 1.00 . A A . 189 MET O    1 1 
        7 51677 1 1 200 MET SD   S  15.186 -25.270 -27.439 1.00 . A A . 189 MET SD   1 1 
        7 51678 1 1 201 GLY C    C  13.568 -21.473 -21.277 1.00 . A A . 190 GLY C    1 1 
        7 51679 1 1 201 GLY CA   C  14.458 -22.197 -22.277 1.00 . A A . 190 GLY CA   1 1 
        7 51680 1 1 201 GLY H    H  13.439 -23.734 -23.323 1.00 . A A . 190 GLY H    1 1 
        7 51681 1 1 201 GLY HA2  H  14.975 -22.994 -21.765 1.00 . A A . 190 GLY HA2  1 1 
        7 51682 1 1 201 GLY HA3  H  15.194 -21.498 -22.665 1.00 . A A . 190 GLY HA3  1 1 
        7 51683 1 1 201 GLY N    N  13.697 -22.788 -23.380 1.00 . A A . 190 GLY N    1 1 
        7 51684 1 1 201 GLY O    O  14.024 -21.087 -20.199 1.00 . A A . 190 GLY O    1 1 
        7 51685 1 1 202 GLN C    C  10.136 -21.672 -20.610 1.00 . A A . 191 GLN C    1 1 
        7 51686 1 1 202 GLN CA   C  11.268 -20.657 -20.813 1.00 . A A . 191 GLN CA   1 1 
        7 51687 1 1 202 GLN CB   C  10.741 -19.357 -21.491 1.00 . A A . 191 GLN CB   1 1 
        7 51688 1 1 202 GLN CD   C  11.349 -17.015 -22.429 1.00 . A A . 191 GLN CD   1 1 
        7 51689 1 1 202 GLN CG   C  11.857 -18.364 -21.913 1.00 . A A . 191 GLN CG   1 1 
        7 51690 1 1 202 GLN H    H  12.017 -21.600 -22.531 1.00 . A A . 191 GLN H    1 1 
        7 51691 1 1 202 GLN HA   H  11.697 -20.414 -19.845 1.00 . A A . 191 GLN HA   1 1 
        7 51692 1 1 202 GLN HB2  H  10.180 -19.631 -22.379 1.00 . A A . 191 GLN HB2  1 1 
        7 51693 1 1 202 GLN HB3  H  10.072 -18.850 -20.800 1.00 . A A . 191 GLN HB3  1 1 
        7 51694 1 1 202 GLN HE21 H  12.986 -16.095 -21.782 1.00 . A A . 191 GLN HE21 1 1 
        7 51695 1 1 202 GLN HE22 H  11.812 -15.087 -22.548 1.00 . A A . 191 GLN HE22 1 1 
        7 51696 1 1 202 GLN HG2  H  12.501 -18.183 -21.062 1.00 . A A . 191 GLN HG2  1 1 
        7 51697 1 1 202 GLN HG3  H  12.442 -18.826 -22.703 1.00 . A A . 191 GLN HG3  1 1 
        7 51698 1 1 202 GLN N    N  12.292 -21.282 -21.650 1.00 . A A . 191 GLN N    1 1 
        7 51699 1 1 202 GLN NE2  N  12.130 -15.961 -22.238 1.00 . A A . 191 GLN NE2  1 1 
        7 51700 1 1 202 GLN O    O   9.935 -22.550 -21.467 1.00 . A A . 191 GLN O    1 1 
        7 51701 1 1 202 GLN OE1  O  10.276 -16.922 -22.998 1.00 . A A . 191 GLN OE1  1 1 
        7 51702 1 1 203 GLY C    C   7.004 -22.254 -19.859 1.00 . A A . 192 GLY C    1 1 
        7 51703 1 1 203 GLY CA   C   8.327 -22.499 -19.126 1.00 . A A . 192 GLY CA   1 1 
        7 51704 1 1 203 GLY H    H   9.574 -20.786 -18.894 1.00 . A A . 192 GLY H    1 1 
        7 51705 1 1 203 GLY HA2  H   8.659 -23.508 -19.342 1.00 . A A . 192 GLY HA2  1 1 
        7 51706 1 1 203 GLY HA3  H   8.156 -22.421 -18.057 1.00 . A A . 192 GLY HA3  1 1 
        7 51707 1 1 203 GLY N    N   9.393 -21.544 -19.491 1.00 . A A . 192 GLY N    1 1 
        7 51708 1 1 203 GLY O    O   5.952 -22.096 -19.223 1.00 . A A . 192 GLY O    1 1 
        7 51709 1 1 204 ARG C    C   5.390 -23.428 -22.587 1.00 . A A . 193 ARG C    1 1 
        7 51710 1 1 204 ARG CA   C   5.896 -22.047 -22.086 1.00 . A A . 193 ARG CA   1 1 
        7 51711 1 1 204 ARG CB   C   6.274 -21.132 -23.286 1.00 . A A . 193 ARG CB   1 1 
        7 51712 1 1 204 ARG CD   C   7.097 -18.833 -24.132 1.00 . A A . 193 ARG CD   1 1 
        7 51713 1 1 204 ARG CG   C   6.830 -19.731 -22.900 1.00 . A A . 193 ARG CG   1 1 
        7 51714 1 1 204 ARG CZ   C   7.593 -16.398 -24.545 1.00 . A A . 193 ARG CZ   1 1 
        7 51715 1 1 204 ARG H    H   7.944 -22.302 -21.627 1.00 . A A . 193 ARG H    1 1 
        7 51716 1 1 204 ARG HA   H   5.101 -21.573 -21.521 1.00 . A A . 193 ARG HA   1 1 
        7 51717 1 1 204 ARG HB2  H   7.024 -21.635 -23.887 1.00 . A A . 193 ARG HB2  1 1 
        7 51718 1 1 204 ARG HB3  H   5.388 -20.984 -23.899 1.00 . A A . 193 ARG HB3  1 1 
        7 51719 1 1 204 ARG HD2  H   7.811 -19.328 -24.780 1.00 . A A . 193 ARG HD2  1 1 
        7 51720 1 1 204 ARG HD3  H   6.164 -18.699 -24.673 1.00 . A A . 193 ARG HD3  1 1 
        7 51721 1 1 204 ARG HE   H   8.071 -17.440 -22.891 1.00 . A A . 193 ARG HE   1 1 
        7 51722 1 1 204 ARG HG2  H   6.111 -19.233 -22.257 1.00 . A A . 193 ARG HG2  1 1 
        7 51723 1 1 204 ARG HG3  H   7.759 -19.862 -22.353 1.00 . A A . 193 ARG HG3  1 1 
        7 51724 1 1 204 ARG HH11 H   6.633 -17.255 -26.103 1.00 . A A . 193 ARG HH11 1 1 
        7 51725 1 1 204 ARG HH12 H   7.013 -15.580 -26.307 1.00 . A A . 193 ARG HH12 1 1 
        7 51726 1 1 204 ARG HH21 H   8.576 -15.248 -23.197 1.00 . A A . 193 ARG HH21 1 1 
        7 51727 1 1 204 ARG HH22 H   8.112 -14.442 -24.664 1.00 . A A . 193 ARG HH22 1 1 
        7 51728 1 1 204 ARG N    N   7.070 -22.213 -21.205 1.00 . A A . 193 ARG N    1 1 
        7 51729 1 1 204 ARG NE   N   7.636 -17.509 -23.772 1.00 . A A . 193 ARG NE   1 1 
        7 51730 1 1 204 ARG NH1  N   7.035 -16.414 -25.748 1.00 . A A . 193 ARG NH1  1 1 
        7 51731 1 1 204 ARG NH2  N   8.137 -15.273 -24.101 1.00 . A A . 193 ARG NH2  1 1 
        7 51732 1 1 204 ARG O    O   4.292 -23.529 -23.148 1.00 . A A . 193 ARG O    1 1 
        7 51733 1 1 205 MET C    C   6.259 -26.825 -21.607 1.00 . A A . 194 MET C    1 1 
        7 51734 1 1 205 MET CA   C   5.902 -25.878 -22.773 1.00 . A A . 194 MET CA   1 1 
        7 51735 1 1 205 MET CB   C   6.702 -26.260 -24.079 1.00 . A A . 194 MET CB   1 1 
        7 51736 1 1 205 MET CE   C   4.228 -28.998 -26.162 1.00 . A A . 194 MET CE   1 1 
        7 51737 1 1 205 MET CG   C   5.877 -26.933 -25.196 1.00 . A A . 194 MET CG   1 1 
        7 51738 1 1 205 MET H    H   7.053 -24.317 -21.899 1.00 . A A . 194 MET H    1 1 
        7 51739 1 1 205 MET HA   H   4.834 -25.957 -22.956 1.00 . A A . 194 MET HA   1 1 
        7 51740 1 1 205 MET HB2  H   7.133 -25.359 -24.496 1.00 . A A . 194 MET HB2  1 1 
        7 51741 1 1 205 MET HB3  H   7.520 -26.927 -23.823 1.00 . A A . 194 MET HB3  1 1 
        7 51742 1 1 205 MET HE1  H   3.800 -29.979 -26.008 1.00 . A A . 194 MET HE1  1 1 
        7 51743 1 1 205 MET HE2  H   4.895 -29.028 -27.007 1.00 . A A . 194 MET HE2  1 1 
        7 51744 1 1 205 MET HE3  H   3.435 -28.282 -26.349 1.00 . A A . 194 MET HE3  1 1 
        7 51745 1 1 205 MET HG2  H   5.079 -26.264 -25.487 1.00 . A A . 194 MET HG2  1 1 
        7 51746 1 1 205 MET HG3  H   6.519 -27.110 -26.056 1.00 . A A . 194 MET HG3  1 1 
        7 51747 1 1 205 MET N    N   6.209 -24.480 -22.369 1.00 . A A . 194 MET N    1 1 
        7 51748 1 1 205 MET O    O   6.787 -26.380 -20.578 1.00 . A A . 194 MET O    1 1 
        7 51749 1 1 205 MET SD   S   5.141 -28.505 -24.695 1.00 . A A . 194 MET SD   1 1 
        7 51750 1 1 206 ILE C    C   7.930 -29.399 -20.988 1.00 . A A . 195 ILE C    1 1 
        7 51751 1 1 206 ILE CA   C   6.397 -29.175 -20.838 1.00 . A A . 195 ILE CA   1 1 
        7 51752 1 1 206 ILE CB   C   5.620 -30.551 -21.040 1.00 . A A . 195 ILE CB   1 1 
        7 51753 1 1 206 ILE CD1  C   5.680 -33.068 -20.324 1.00 . A A . 195 ILE CD1  1 1 
        7 51754 1 1 206 ILE CG1  C   6.196 -31.662 -20.083 1.00 . A A . 195 ILE CG1  1 1 
        7 51755 1 1 206 ILE CG2  C   5.635 -31.019 -22.520 1.00 . A A . 195 ILE CG2  1 1 
        7 51756 1 1 206 ILE H    H   5.388 -28.383 -22.531 1.00 . A A . 195 ILE H    1 1 
        7 51757 1 1 206 ILE HA   H   6.190 -28.816 -19.834 1.00 . A A . 195 ILE HA   1 1 
        7 51758 1 1 206 ILE HB   H   4.577 -30.375 -20.774 1.00 . A A . 195 ILE HB   1 1 
        7 51759 1 1 206 ILE HD11 H   5.972 -33.396 -21.311 1.00 . A A . 195 ILE HD11 1 1 
        7 51760 1 1 206 ILE HD12 H   4.603 -33.082 -20.240 1.00 . A A . 195 ILE HD12 1 1 
        7 51761 1 1 206 ILE HD13 H   6.105 -33.736 -19.587 1.00 . A A . 195 ILE HD13 1 1 
        7 51762 1 1 206 ILE HG12 H   7.273 -31.706 -20.194 1.00 . A A . 195 ILE HG12 1 1 
        7 51763 1 1 206 ILE HG13 H   5.967 -31.401 -19.056 1.00 . A A . 195 ILE HG13 1 1 
        7 51764 1 1 206 ILE HG21 H   6.656 -31.194 -22.839 1.00 . A A . 195 ILE HG21 1 1 
        7 51765 1 1 206 ILE HG22 H   5.194 -30.257 -23.149 1.00 . A A . 195 ILE HG22 1 1 
        7 51766 1 1 206 ILE HG23 H   5.066 -31.933 -22.623 1.00 . A A . 195 ILE HG23 1 1 
        7 51767 1 1 206 ILE N    N   5.948 -28.127 -21.769 1.00 . A A . 195 ILE N    1 1 
        7 51768 1 1 206 ILE O    O   8.423 -29.539 -22.123 1.00 . A A . 195 ILE O    1 1 
        7 51769 1 1 207 PRO C    C  10.284 -31.245 -20.383 1.00 . A A . 196 PRO C    1 1 
        7 51770 1 1 207 PRO CA   C  10.134 -29.800 -19.853 1.00 . A A . 196 PRO CA   1 1 
        7 51771 1 1 207 PRO CB   C  10.544 -29.692 -18.358 1.00 . A A . 196 PRO CB   1 1 
        7 51772 1 1 207 PRO CD   C   8.285 -28.909 -18.499 1.00 . A A . 196 PRO CD   1 1 
        7 51773 1 1 207 PRO CG   C   9.593 -28.692 -17.774 1.00 . A A . 196 PRO CG   1 1 
        7 51774 1 1 207 PRO HA   H  10.741 -29.124 -20.456 1.00 . A A . 196 PRO HA   1 1 
        7 51775 1 1 207 PRO HB2  H  10.444 -30.659 -17.861 1.00 . A A . 196 PRO HB2  1 1 
        7 51776 1 1 207 PRO HB3  H  11.564 -29.339 -18.269 1.00 . A A . 196 PRO HB3  1 1 
        7 51777 1 1 207 PRO HD2  H   7.688 -29.665 -18.000 1.00 . A A . 196 PRO HD2  1 1 
        7 51778 1 1 207 PRO HD3  H   7.728 -27.982 -18.570 1.00 . A A . 196 PRO HD3  1 1 
        7 51779 1 1 207 PRO HG2  H   9.476 -28.864 -16.707 1.00 . A A . 196 PRO HG2  1 1 
        7 51780 1 1 207 PRO HG3  H   9.954 -27.684 -17.950 1.00 . A A . 196 PRO HG3  1 1 
        7 51781 1 1 207 PRO N    N   8.712 -29.379 -19.853 1.00 . A A . 196 PRO N    1 1 
        7 51782 1 1 207 PRO O    O   9.576 -32.155 -19.926 1.00 . A A . 196 PRO O    1 1 
        7 51783 1 1 208 GLY C    C  11.006 -32.651 -23.501 1.00 . A A . 197 GLY C    1 1 
        7 51784 1 1 208 GLY CA   C  11.360 -32.733 -22.026 1.00 . A A . 197 GLY CA   1 1 
        7 51785 1 1 208 GLY H    H  11.778 -30.689 -21.606 1.00 . A A . 197 GLY H    1 1 
        7 51786 1 1 208 GLY HA2  H  12.396 -33.038 -21.929 1.00 . A A . 197 GLY HA2  1 1 
        7 51787 1 1 208 GLY HA3  H  10.736 -33.487 -21.559 1.00 . A A . 197 GLY HA3  1 1 
        7 51788 1 1 208 GLY N    N  11.194 -31.439 -21.351 1.00 . A A . 197 GLY N    1 1 
        7 51789 1 1 208 GLY O    O  11.650 -33.305 -24.335 1.00 . A A . 197 GLY O    1 1 
        7 51790 1 1 209 PHE C    C  10.639 -30.862 -25.972 1.00 . A A . 198 PHE C    1 1 
        7 51791 1 1 209 PHE CA   C   9.541 -31.609 -25.219 1.00 . A A . 198 PHE CA   1 1 
        7 51792 1 1 209 PHE CB   C   8.207 -30.813 -25.264 1.00 . A A . 198 PHE CB   1 1 
        7 51793 1 1 209 PHE CD1  C   6.879 -31.559 -27.317 1.00 . A A . 198 PHE CD1  1 1 
        7 51794 1 1 209 PHE CD2  C   7.912 -29.403 -27.376 1.00 . A A . 198 PHE CD2  1 1 
        7 51795 1 1 209 PHE CE1  C   6.383 -31.355 -28.589 1.00 . A A . 198 PHE CE1  1 1 
        7 51796 1 1 209 PHE CE2  C   7.418 -29.202 -28.647 1.00 . A A . 198 PHE CE2  1 1 
        7 51797 1 1 209 PHE CG   C   7.652 -30.584 -26.681 1.00 . A A . 198 PHE CG   1 1 
        7 51798 1 1 209 PHE CZ   C   6.654 -30.176 -29.256 1.00 . A A . 198 PHE CZ   1 1 
        7 51799 1 1 209 PHE H    H   9.476 -31.398 -23.097 1.00 . A A . 198 PHE H    1 1 
        7 51800 1 1 209 PHE HA   H   9.387 -32.580 -25.690 1.00 . A A . 198 PHE HA   1 1 
        7 51801 1 1 209 PHE HB2  H   7.458 -31.363 -24.700 1.00 . A A . 198 PHE HB2  1 1 
        7 51802 1 1 209 PHE HB3  H   8.348 -29.847 -24.788 1.00 . A A . 198 PHE HB3  1 1 
        7 51803 1 1 209 PHE HD1  H   6.661 -32.489 -26.800 1.00 . A A . 198 PHE HD1  1 1 
        7 51804 1 1 209 PHE HD2  H   8.512 -28.632 -26.905 1.00 . A A . 198 PHE HD2  1 1 
        7 51805 1 1 209 PHE HE1  H   5.785 -32.121 -29.064 1.00 . A A . 198 PHE HE1  1 1 
        7 51806 1 1 209 PHE HE2  H   7.633 -28.277 -29.169 1.00 . A A . 198 PHE HE2  1 1 
        7 51807 1 1 209 PHE HZ   H   6.269 -30.018 -30.255 1.00 . A A . 198 PHE HZ   1 1 
        7 51808 1 1 209 PHE N    N   9.967 -31.846 -23.824 1.00 . A A . 198 PHE N    1 1 
        7 51809 1 1 209 PHE O    O  11.089 -31.298 -27.037 1.00 . A A . 198 PHE O    1 1 
        7 51810 1 1 210 GLU C    C  13.458 -29.681 -26.024 1.00 . A A . 199 GLU C    1 1 
        7 51811 1 1 210 GLU CA   C  12.135 -28.900 -25.944 1.00 . A A . 199 GLU CA   1 1 
        7 51812 1 1 210 GLU CB   C  12.327 -27.591 -25.131 1.00 . A A . 199 GLU CB   1 1 
        7 51813 1 1 210 GLU CD   C  13.331 -26.526 -23.016 1.00 . A A . 199 GLU CD   1 1 
        7 51814 1 1 210 GLU CG   C  12.681 -27.775 -23.637 1.00 . A A . 199 GLU CG   1 1 
        7 51815 1 1 210 GLU H    H  10.642 -29.454 -24.542 1.00 . A A . 199 GLU H    1 1 
        7 51816 1 1 210 GLU HA   H  11.835 -28.634 -26.954 1.00 . A A . 199 GLU HA   1 1 
        7 51817 1 1 210 GLU HB2  H  13.123 -27.016 -25.601 1.00 . A A . 199 GLU HB2  1 1 
        7 51818 1 1 210 GLU HB3  H  11.413 -27.009 -25.195 1.00 . A A . 199 GLU HB3  1 1 
        7 51819 1 1 210 GLU HG2  H  11.777 -28.015 -23.088 1.00 . A A . 199 GLU HG2  1 1 
        7 51820 1 1 210 GLU HG3  H  13.371 -28.609 -23.545 1.00 . A A . 199 GLU HG3  1 1 
        7 51821 1 1 210 GLU N    N  11.065 -29.733 -25.383 1.00 . A A . 199 GLU N    1 1 
        7 51822 1 1 210 GLU O    O  14.198 -29.536 -26.986 1.00 . A A . 199 GLU O    1 1 
        7 51823 1 1 210 GLU OE1  O  12.602 -25.609 -22.578 1.00 . A A . 199 GLU OE1  1 1 
        7 51824 1 1 210 GLU OE2  O  14.589 -26.460 -22.974 1.00 . A A . 199 GLU OE2  1 1 
        7 51825 1 1 211 ASP C    C  14.985 -32.426 -25.998 1.00 . A A . 200 ASP C    1 1 
        7 51826 1 1 211 ASP CA   C  14.956 -31.336 -24.921 1.00 . A A . 200 ASP CA   1 1 
        7 51827 1 1 211 ASP CB   C  15.085 -31.946 -23.506 1.00 . A A . 200 ASP CB   1 1 
        7 51828 1 1 211 ASP CG   C  15.068 -30.861 -22.417 1.00 . A A . 200 ASP CG   1 1 
        7 51829 1 1 211 ASP H    H  13.052 -30.623 -24.302 1.00 . A A . 200 ASP H    1 1 
        7 51830 1 1 211 ASP HA   H  15.799 -30.670 -25.087 1.00 . A A . 200 ASP HA   1 1 
        7 51831 1 1 211 ASP HB2  H  14.258 -32.634 -23.336 1.00 . A A . 200 ASP HB2  1 1 
        7 51832 1 1 211 ASP HB3  H  16.016 -32.504 -23.434 1.00 . A A . 200 ASP HB3  1 1 
        7 51833 1 1 211 ASP N    N  13.718 -30.534 -25.016 1.00 . A A . 200 ASP N    1 1 
        7 51834 1 1 211 ASP O    O  16.066 -32.787 -26.488 1.00 . A A . 200 ASP O    1 1 
        7 51835 1 1 211 ASP OD1  O  16.138 -30.284 -22.118 1.00 . A A . 200 ASP OD1  1 1 
        7 51836 1 1 211 ASP OD2  O  13.978 -30.554 -21.889 1.00 . A A . 200 ASP OD2  1 1 
        7 51837 1 1 212 GLY C    C  14.025 -33.250 -28.812 1.00 . A A . 201 GLY C    1 1 
        7 51838 1 1 212 GLY CA   C  13.638 -33.877 -27.473 1.00 . A A . 201 GLY CA   1 1 
        7 51839 1 1 212 GLY H    H  12.991 -32.653 -25.862 1.00 . A A . 201 GLY H    1 1 
        7 51840 1 1 212 GLY HA2  H  14.263 -34.742 -27.294 1.00 . A A . 201 GLY HA2  1 1 
        7 51841 1 1 212 GLY HA3  H  12.604 -34.198 -27.520 1.00 . A A . 201 GLY HA3  1 1 
        7 51842 1 1 212 GLY N    N  13.789 -32.934 -26.360 1.00 . A A . 201 GLY N    1 1 
        7 51843 1 1 212 GLY O    O  14.515 -33.931 -29.714 1.00 . A A . 201 GLY O    1 1 
        7 51844 1 1 213 ILE C    C  15.726 -30.845 -30.062 1.00 . A A . 202 ILE C    1 1 
        7 51845 1 1 213 ILE CA   C  14.200 -31.117 -30.079 1.00 . A A . 202 ILE CA   1 1 
        7 51846 1 1 213 ILE CB   C  13.425 -29.752 -30.058 1.00 . A A . 202 ILE CB   1 1 
        7 51847 1 1 213 ILE CD1  C  11.082 -28.702 -29.749 1.00 . A A . 202 ILE CD1  1 1 
        7 51848 1 1 213 ILE CG1  C  11.877 -29.970 -30.014 1.00 . A A . 202 ILE CG1  1 1 
        7 51849 1 1 213 ILE CG2  C  13.821 -28.858 -31.249 1.00 . A A . 202 ILE CG2  1 1 
        7 51850 1 1 213 ILE H    H  13.360 -31.480 -28.169 1.00 . A A . 202 ILE H    1 1 
        7 51851 1 1 213 ILE HA   H  13.938 -31.654 -30.990 1.00 . A A . 202 ILE HA   1 1 
        7 51852 1 1 213 ILE HB   H  13.721 -29.228 -29.152 1.00 . A A . 202 ILE HB   1 1 
        7 51853 1 1 213 ILE HD11 H  10.030 -28.942 -29.704 1.00 . A A . 202 ILE HD11 1 1 
        7 51854 1 1 213 ILE HD12 H  11.252 -27.991 -30.546 1.00 . A A . 202 ILE HD12 1 1 
        7 51855 1 1 213 ILE HD13 H  11.390 -28.267 -28.807 1.00 . A A . 202 ILE HD13 1 1 
        7 51856 1 1 213 ILE HG12 H  11.535 -30.375 -30.958 1.00 . A A . 202 ILE HG12 1 1 
        7 51857 1 1 213 ILE HG13 H  11.637 -30.672 -29.224 1.00 . A A . 202 ILE HG13 1 1 
        7 51858 1 1 213 ILE HG21 H  13.295 -27.913 -31.193 1.00 . A A . 202 ILE HG21 1 1 
        7 51859 1 1 213 ILE HG22 H  13.570 -29.352 -32.179 1.00 . A A . 202 ILE HG22 1 1 
        7 51860 1 1 213 ILE HG23 H  14.886 -28.668 -31.226 1.00 . A A . 202 ILE HG23 1 1 
        7 51861 1 1 213 ILE N    N  13.809 -31.931 -28.915 1.00 . A A . 202 ILE N    1 1 
        7 51862 1 1 213 ILE O    O  16.382 -30.882 -31.103 1.00 . A A . 202 ILE O    1 1 
        7 51863 1 1 214 LYS C    C  18.681 -31.324 -28.864 1.00 . A A . 203 LYS C    1 1 
        7 51864 1 1 214 LYS CA   C  17.672 -30.186 -28.611 1.00 . A A . 203 LYS CA   1 1 
        7 51865 1 1 214 LYS CB   C  17.798 -29.617 -27.167 1.00 . A A . 203 LYS CB   1 1 
        7 51866 1 1 214 LYS CD   C  16.638 -27.955 -25.528 1.00 . A A . 203 LYS CD   1 1 
        7 51867 1 1 214 LYS CE   C  17.766 -27.991 -24.504 1.00 . A A . 203 LYS CE   1 1 
        7 51868 1 1 214 LYS CG   C  17.103 -28.239 -26.976 1.00 . A A . 203 LYS CG   1 1 
        7 51869 1 1 214 LYS H    H  15.676 -30.683 -28.073 1.00 . A A . 203 LYS H    1 1 
        7 51870 1 1 214 LYS HA   H  17.902 -29.391 -29.311 1.00 . A A . 203 LYS HA   1 1 
        7 51871 1 1 214 LYS HB2  H  17.358 -30.329 -26.477 1.00 . A A . 203 LYS HB2  1 1 
        7 51872 1 1 214 LYS HB3  H  18.851 -29.505 -26.920 1.00 . A A . 203 LYS HB3  1 1 
        7 51873 1 1 214 LYS HD2  H  16.176 -26.974 -25.498 1.00 . A A . 203 LYS HD2  1 1 
        7 51874 1 1 214 LYS HD3  H  15.893 -28.696 -25.252 1.00 . A A . 203 LYS HD3  1 1 
        7 51875 1 1 214 LYS HE2  H  18.233 -28.966 -24.525 1.00 . A A . 203 LYS HE2  1 1 
        7 51876 1 1 214 LYS HE3  H  18.495 -27.236 -24.762 1.00 . A A . 203 LYS HE3  1 1 
        7 51877 1 1 214 LYS HG2  H  17.788 -27.455 -27.277 1.00 . A A . 203 LYS HG2  1 1 
        7 51878 1 1 214 LYS HG3  H  16.231 -28.198 -27.624 1.00 . A A . 203 LYS HG3  1 1 
        7 51879 1 1 214 LYS HZ1  H  18.052 -27.692 -22.460 1.00 . A A . 203 LYS HZ1  1 1 
        7 51880 1 1 214 LYS HZ2  H  16.613 -28.489 -22.840 1.00 . A A . 203 LYS HZ2  1 1 
        7 51881 1 1 214 LYS HZ3  H  16.746 -26.824 -23.105 1.00 . A A . 203 LYS HZ3  1 1 
        7 51882 1 1 214 LYS N    N  16.260 -30.594 -28.851 1.00 . A A . 203 LYS N    1 1 
        7 51883 1 1 214 LYS NZ   N  17.261 -27.731 -23.132 1.00 . A A . 203 LYS NZ   1 1 
        7 51884 1 1 214 LYS O    O  19.896 -31.079 -28.928 1.00 . A A . 203 LYS O    1 1 
        7 51885 1 1 215 GLY C    C  19.187 -33.719 -30.983 1.00 . A A . 204 GLY C    1 1 
        7 51886 1 1 215 GLY CA   C  18.976 -33.704 -29.459 1.00 . A A . 204 GLY CA   1 1 
        7 51887 1 1 215 GLY H    H  17.224 -32.703 -28.790 1.00 . A A . 204 GLY H    1 1 
        7 51888 1 1 215 GLY HA2  H  19.942 -33.680 -28.966 1.00 . A A . 204 GLY HA2  1 1 
        7 51889 1 1 215 GLY HA3  H  18.467 -34.618 -29.174 1.00 . A A . 204 GLY HA3  1 1 
        7 51890 1 1 215 GLY N    N  18.167 -32.562 -29.008 1.00 . A A . 204 GLY N    1 1 
        7 51891 1 1 215 GLY O    O  19.938 -34.546 -31.507 1.00 . A A . 204 GLY O    1 1 
        7 51892 1 1 216 HIS C    C  18.909 -31.329 -33.650 1.00 . A A . 205 HIS C    1 1 
        7 51893 1 1 216 HIS CA   C  18.460 -32.729 -33.172 1.00 . A A . 205 HIS CA   1 1 
        7 51894 1 1 216 HIS CB   C  17.024 -33.068 -33.633 1.00 . A A . 205 HIS CB   1 1 
        7 51895 1 1 216 HIS CD2  C  16.485 -35.620 -33.828 1.00 . A A . 205 HIS CD2  1 1 
        7 51896 1 1 216 HIS CE1  C  15.836 -35.959 -31.768 1.00 . A A . 205 HIS CE1  1 1 
        7 51897 1 1 216 HIS CG   C  16.556 -34.432 -33.181 1.00 . A A . 205 HIS CG   1 1 
        7 51898 1 1 216 HIS H    H  18.043 -32.089 -31.196 1.00 . A A . 205 HIS H    1 1 
        7 51899 1 1 216 HIS HA   H  19.151 -33.461 -33.579 1.00 . A A . 205 HIS HA   1 1 
        7 51900 1 1 216 HIS HB2  H  16.336 -32.331 -33.233 1.00 . A A . 205 HIS HB2  1 1 
        7 51901 1 1 216 HIS HB3  H  16.975 -33.036 -34.714 1.00 . A A . 205 HIS HB3  1 1 
        7 51902 1 1 216 HIS HD1  H  16.063 -34.015 -31.180 1.00 . A A . 205 HIS HD1  1 1 
        7 51903 1 1 216 HIS HD2  H  16.741 -35.800 -34.863 1.00 . A A . 205 HIS HD2  1 1 
        7 51904 1 1 216 HIS HE1  H  15.483 -36.436 -30.867 1.00 . A A . 205 HIS HE1  1 1 
        7 51905 1 1 216 HIS HE2  H  15.766 -37.476 -33.140 1.00 . A A . 205 HIS HE2  1 1 
        7 51906 1 1 216 HIS N    N  18.512 -32.790 -31.690 1.00 . A A . 205 HIS N    1 1 
        7 51907 1 1 216 HIS ND1  N  16.140 -34.682 -31.895 1.00 . A A . 205 HIS ND1  1 1 
        7 51908 1 1 216 HIS NE2  N  16.031 -36.549 -32.926 1.00 . A A . 205 HIS NE2  1 1 
        7 51909 1 1 216 HIS O    O  19.171 -30.449 -32.813 1.00 . A A . 205 HIS O    1 1 
        7 51910 1 1 217 LYS C    C  18.751 -28.871 -36.207 1.00 . A A . 206 LYS C    1 1 
        7 51911 1 1 217 LYS CA   C  19.687 -29.889 -35.520 1.00 . A A . 206 LYS CA   1 1 
        7 51912 1 1 217 LYS CB   C  20.838 -30.274 -36.487 1.00 . A A . 206 LYS CB   1 1 
        7 51913 1 1 217 LYS CD   C  23.306 -30.958 -36.672 1.00 . A A . 206 LYS CD   1 1 
        7 51914 1 1 217 LYS CE   C  24.483 -31.683 -36.004 1.00 . A A . 206 LYS CE   1 1 
        7 51915 1 1 217 LYS CG   C  22.034 -30.968 -35.798 1.00 . A A . 206 LYS CG   1 1 
        7 51916 1 1 217 LYS H    H  18.657 -31.765 -35.618 1.00 . A A . 206 LYS H    1 1 
        7 51917 1 1 217 LYS HA   H  20.143 -29.377 -34.680 1.00 . A A . 206 LYS HA   1 1 
        7 51918 1 1 217 LYS HB2  H  20.446 -30.942 -37.253 1.00 . A A . 206 LYS HB2  1 1 
        7 51919 1 1 217 LYS HB3  H  21.204 -29.377 -36.971 1.00 . A A . 206 LYS HB3  1 1 
        7 51920 1 1 217 LYS HD2  H  23.089 -31.440 -37.617 1.00 . A A . 206 LYS HD2  1 1 
        7 51921 1 1 217 LYS HD3  H  23.591 -29.924 -36.856 1.00 . A A . 206 LYS HD3  1 1 
        7 51922 1 1 217 LYS HE2  H  25.354 -31.597 -36.639 1.00 . A A . 206 LYS HE2  1 1 
        7 51923 1 1 217 LYS HE3  H  24.690 -31.214 -35.051 1.00 . A A . 206 LYS HE3  1 1 
        7 51924 1 1 217 LYS HG2  H  22.251 -30.454 -34.867 1.00 . A A . 206 LYS HG2  1 1 
        7 51925 1 1 217 LYS HG3  H  21.764 -31.998 -35.578 1.00 . A A . 206 LYS HG3  1 1 
        7 51926 1 1 217 LYS HZ1  H  23.359 -33.239 -35.174 1.00 . A A . 206 LYS HZ1  1 1 
        7 51927 1 1 217 LYS HZ2  H  25.010 -33.581 -35.311 1.00 . A A . 206 LYS HZ2  1 1 
        7 51928 1 1 217 LYS HZ3  H  24.026 -33.605 -36.690 1.00 . A A . 206 LYS HZ3  1 1 
        7 51929 1 1 217 LYS N    N  19.020 -31.106 -34.988 1.00 . A A . 206 LYS N    1 1 
        7 51930 1 1 217 LYS NZ   N  24.198 -33.126 -35.779 1.00 . A A . 206 LYS NZ   1 1 
        7 51931 1 1 217 LYS O    O  18.629 -27.757 -35.706 1.00 . A A . 206 LYS O    1 1 
        7 51932 1 1 218 ALA C    C  16.111 -28.696 -38.882 1.00 . A A . 207 ALA C    1 1 
        7 51933 1 1 218 ALA CA   C  17.353 -28.176 -38.135 1.00 . A A . 207 ALA CA   1 1 
        7 51934 1 1 218 ALA CB   C  18.268 -27.426 -39.114 1.00 . A A . 207 ALA CB   1 1 
        7 51935 1 1 218 ALA H    H  18.186 -30.127 -37.684 1.00 . A A . 207 ALA H    1 1 
        7 51936 1 1 218 ALA HA   H  17.003 -27.438 -37.413 1.00 . A A . 207 ALA HA   1 1 
        7 51937 1 1 218 ALA HB1  H  19.116 -27.028 -38.580 1.00 . A A . 207 ALA HB1  1 1 
        7 51938 1 1 218 ALA HB2  H  17.724 -26.603 -39.574 1.00 . A A . 207 ALA HB2  1 1 
        7 51939 1 1 218 ALA HB3  H  18.617 -28.102 -39.883 1.00 . A A . 207 ALA HB3  1 1 
        7 51940 1 1 218 ALA N    N  18.128 -29.204 -37.362 1.00 . A A . 207 ALA N    1 1 
        7 51941 1 1 218 ALA O    O  15.004 -28.225 -38.629 1.00 . A A . 207 ALA O    1 1 
        7 51942 1 1 219 GLY C    C  14.981 -31.430 -40.977 1.00 . A A . 208 GLY C    1 1 
        7 51943 1 1 219 GLY CA   C  15.281 -29.943 -40.853 1.00 . A A . 208 GLY CA   1 1 
        7 51944 1 1 219 GLY H    H  17.162 -30.113 -39.852 1.00 . A A . 208 GLY H    1 1 
        7 51945 1 1 219 GLY HA2  H  14.355 -29.435 -40.603 1.00 . A A . 208 GLY HA2  1 1 
        7 51946 1 1 219 GLY HA3  H  15.615 -29.567 -41.807 1.00 . A A . 208 GLY HA3  1 1 
        7 51947 1 1 219 GLY N    N  16.311 -29.628 -39.836 1.00 . A A . 208 GLY N    1 1 
        7 51948 1 1 219 GLY O    O  15.024 -31.993 -42.076 1.00 . A A . 208 GLY O    1 1 
        7 51949 1 1 220 GLU C    C  13.243 -33.924 -38.953 1.00 . A A . 209 GLU C    1 1 
        7 51950 1 1 220 GLU CA   C  14.522 -33.534 -39.731 1.00 . A A . 209 GLU CA   1 1 
        7 51951 1 1 220 GLU CB   C  15.811 -34.057 -39.034 1.00 . A A . 209 GLU CB   1 1 
        7 51952 1 1 220 GLU CD   C  17.612 -33.412 -37.293 1.00 . A A . 209 GLU CD   1 1 
        7 51953 1 1 220 GLU CG   C  16.138 -33.330 -37.700 1.00 . A A . 209 GLU CG   1 1 
        7 51954 1 1 220 GLU H    H  14.481 -31.524 -39.039 1.00 . A A . 209 GLU H    1 1 
        7 51955 1 1 220 GLU HA   H  14.465 -33.959 -40.730 1.00 . A A . 209 GLU HA   1 1 
        7 51956 1 1 220 GLU HB2  H  15.707 -35.121 -38.837 1.00 . A A . 209 GLU HB2  1 1 
        7 51957 1 1 220 GLU HB3  H  16.646 -33.915 -39.714 1.00 . A A . 209 GLU HB3  1 1 
        7 51958 1 1 220 GLU HG2  H  15.863 -32.281 -37.801 1.00 . A A . 209 GLU HG2  1 1 
        7 51959 1 1 220 GLU HG3  H  15.526 -33.763 -36.915 1.00 . A A . 209 GLU HG3  1 1 
        7 51960 1 1 220 GLU N    N  14.650 -32.065 -39.843 1.00 . A A . 209 GLU N    1 1 
        7 51961 1 1 220 GLU O    O  12.992 -33.414 -37.862 1.00 . A A . 209 GLU O    1 1 
        7 51962 1 1 220 GLU OE1  O  18.004 -34.391 -36.624 1.00 . A A . 209 GLU OE1  1 1 
        7 51963 1 1 220 GLU OE2  O  18.386 -32.486 -37.648 1.00 . A A . 209 GLU OE2  1 1 
        7 51964 1 1 221 GLU C    C  11.628 -36.534 -37.964 1.00 . A A . 210 GLU C    1 1 
        7 51965 1 1 221 GLU CA   C  11.222 -35.350 -38.859 1.00 . A A . 210 GLU CA   1 1 
        7 51966 1 1 221 GLU CB   C  10.124 -35.792 -39.867 1.00 . A A . 210 GLU CB   1 1 
        7 51967 1 1 221 GLU CD   C   7.815 -36.928 -40.207 1.00 . A A . 210 GLU CD   1 1 
        7 51968 1 1 221 GLU CG   C   8.872 -36.428 -39.205 1.00 . A A . 210 GLU CG   1 1 
        7 51969 1 1 221 GLU H    H  12.598 -35.084 -40.456 1.00 . A A . 210 GLU H    1 1 
        7 51970 1 1 221 GLU HA   H  10.813 -34.556 -38.230 1.00 . A A . 210 GLU HA   1 1 
        7 51971 1 1 221 GLU HB2  H   9.802 -34.923 -40.435 1.00 . A A . 210 GLU HB2  1 1 
        7 51972 1 1 221 GLU HB3  H  10.549 -36.513 -40.556 1.00 . A A . 210 GLU HB3  1 1 
        7 51973 1 1 221 GLU HG2  H   9.191 -37.275 -38.608 1.00 . A A . 210 GLU HG2  1 1 
        7 51974 1 1 221 GLU HG3  H   8.421 -35.689 -38.547 1.00 . A A . 210 GLU HG3  1 1 
        7 51975 1 1 221 GLU N    N  12.409 -34.803 -39.541 1.00 . A A . 210 GLU N    1 1 
        7 51976 1 1 221 GLU O    O  12.270 -37.482 -38.424 1.00 . A A . 210 GLU O    1 1 
        7 51977 1 1 221 GLU OE1  O   8.188 -37.637 -41.171 1.00 . A A . 210 GLU OE1  1 1 
        7 51978 1 1 221 GLU OE2  O   6.613 -36.627 -40.040 1.00 . A A . 210 GLU OE2  1 1 
        7 51979 1 1 222 PHE C    C  10.238 -37.654 -34.802 1.00 . A A . 211 PHE C    1 1 
        7 51980 1 1 222 PHE CA   C  11.466 -37.513 -35.695 1.00 . A A . 211 PHE CA   1 1 
        7 51981 1 1 222 PHE CB   C  12.735 -37.217 -34.849 1.00 . A A . 211 PHE CB   1 1 
        7 51982 1 1 222 PHE CD1  C  13.281 -34.733 -34.987 1.00 . A A . 211 PHE CD1  1 1 
        7 51983 1 1 222 PHE CD2  C  12.449 -35.567 -32.911 1.00 . A A . 211 PHE CD2  1 1 
        7 51984 1 1 222 PHE CE1  C  13.382 -33.474 -34.437 1.00 . A A . 211 PHE CE1  1 1 
        7 51985 1 1 222 PHE CE2  C  12.557 -34.305 -32.361 1.00 . A A . 211 PHE CE2  1 1 
        7 51986 1 1 222 PHE CG   C  12.816 -35.809 -34.236 1.00 . A A . 211 PHE CG   1 1 
        7 51987 1 1 222 PHE CZ   C  13.023 -33.257 -33.125 1.00 . A A . 211 PHE CZ   1 1 
        7 51988 1 1 222 PHE H    H  10.766 -35.649 -36.401 1.00 . A A . 211 PHE H    1 1 
        7 51989 1 1 222 PHE HA   H  11.605 -38.456 -36.220 1.00 . A A . 211 PHE HA   1 1 
        7 51990 1 1 222 PHE HB2  H  12.790 -37.938 -34.039 1.00 . A A . 211 PHE HB2  1 1 
        7 51991 1 1 222 PHE HB3  H  13.603 -37.362 -35.473 1.00 . A A . 211 PHE HB3  1 1 
        7 51992 1 1 222 PHE HD1  H  13.567 -34.889 -36.021 1.00 . A A . 211 PHE HD1  1 1 
        7 51993 1 1 222 PHE HD2  H  12.081 -36.389 -32.303 1.00 . A A . 211 PHE HD2  1 1 
        7 51994 1 1 222 PHE HE1  H  13.751 -32.654 -35.038 1.00 . A A . 211 PHE HE1  1 1 
        7 51995 1 1 222 PHE HE2  H  12.268 -34.138 -31.330 1.00 . A A . 211 PHE HE2  1 1 
        7 51996 1 1 222 PHE HZ   H  13.106 -32.267 -32.695 1.00 . A A . 211 PHE HZ   1 1 
        7 51997 1 1 222 PHE N    N  11.240 -36.459 -36.690 1.00 . A A . 211 PHE N    1 1 
        7 51998 1 1 222 PHE O    O   9.268 -36.933 -34.967 1.00 . A A . 211 PHE O    1 1 
        7 51999 1 1 223 THR C    C   9.783 -38.850 -31.472 1.00 . A A . 212 THR C    1 1 
        7 52000 1 1 223 THR CA   C   9.207 -38.829 -32.887 1.00 . A A . 212 THR CA   1 1 
        7 52001 1 1 223 THR CB   C   8.437 -40.162 -33.183 1.00 . A A . 212 THR CB   1 1 
        7 52002 1 1 223 THR CG2  C   7.274 -40.414 -32.188 1.00 . A A . 212 THR CG2  1 1 
        7 52003 1 1 223 THR H    H  11.094 -39.162 -33.811 1.00 . A A . 212 THR H    1 1 
        7 52004 1 1 223 THR HA   H   8.494 -38.005 -32.965 1.00 . A A . 212 THR HA   1 1 
        7 52005 1 1 223 THR HB   H   9.138 -40.987 -33.117 1.00 . A A . 212 THR HB   1 1 
        7 52006 1 1 223 THR HG1  H   8.147 -39.286 -34.938 1.00 . A A . 212 THR HG1  1 1 
        7 52007 1 1 223 THR HG21 H   7.667 -40.510 -31.184 1.00 . A A . 212 THR HG21 1 1 
        7 52008 1 1 223 THR HG22 H   6.756 -41.327 -32.454 1.00 . A A . 212 THR HG22 1 1 
        7 52009 1 1 223 THR HG23 H   6.572 -39.587 -32.220 1.00 . A A . 212 THR HG23 1 1 
        7 52010 1 1 223 THR N    N  10.290 -38.600 -33.860 1.00 . A A . 212 THR N    1 1 
        7 52011 1 1 223 THR O    O  10.749 -39.573 -31.200 1.00 . A A . 212 THR O    1 1 
        7 52012 1 1 223 THR OG1  O   7.909 -40.125 -34.524 1.00 . A A . 212 THR OG1  1 1 
        7 52013 1 1 224 ILE C    C   8.316 -38.310 -28.308 1.00 . A A . 213 ILE C    1 1 
        7 52014 1 1 224 ILE CA   C   9.558 -37.991 -29.156 1.00 . A A . 213 ILE CA   1 1 
        7 52015 1 1 224 ILE CB   C  10.181 -36.605 -28.724 1.00 . A A . 213 ILE CB   1 1 
        7 52016 1 1 224 ILE CD1  C   9.669 -34.055 -28.497 1.00 . A A . 213 ILE CD1  1 1 
        7 52017 1 1 224 ILE CG1  C   9.165 -35.427 -28.928 1.00 . A A . 213 ILE CG1  1 1 
        7 52018 1 1 224 ILE CG2  C  11.510 -36.344 -29.485 1.00 . A A . 213 ILE CG2  1 1 
        7 52019 1 1 224 ILE H    H   8.492 -37.426 -30.896 1.00 . A A . 213 ILE H    1 1 
        7 52020 1 1 224 ILE HA   H  10.299 -38.770 -28.969 1.00 . A A . 213 ILE HA   1 1 
        7 52021 1 1 224 ILE HB   H  10.428 -36.677 -27.664 1.00 . A A . 213 ILE HB   1 1 
        7 52022 1 1 224 ILE HD11 H  10.561 -33.805 -29.052 1.00 . A A . 213 ILE HD11 1 1 
        7 52023 1 1 224 ILE HD12 H   9.890 -34.060 -27.439 1.00 . A A . 213 ILE HD12 1 1 
        7 52024 1 1 224 ILE HD13 H   8.906 -33.316 -28.698 1.00 . A A . 213 ILE HD13 1 1 
        7 52025 1 1 224 ILE HG12 H   8.907 -35.358 -29.976 1.00 . A A . 213 ILE HG12 1 1 
        7 52026 1 1 224 ILE HG13 H   8.263 -35.635 -28.363 1.00 . A A . 213 ILE HG13 1 1 
        7 52027 1 1 224 ILE HG21 H  12.219 -37.137 -29.275 1.00 . A A . 213 ILE HG21 1 1 
        7 52028 1 1 224 ILE HG22 H  11.936 -35.401 -29.171 1.00 . A A . 213 ILE HG22 1 1 
        7 52029 1 1 224 ILE HG23 H  11.324 -36.310 -30.554 1.00 . A A . 213 ILE HG23 1 1 
        7 52030 1 1 224 ILE N    N   9.203 -38.027 -30.582 1.00 . A A . 213 ILE N    1 1 
        7 52031 1 1 224 ILE O    O   7.172 -38.067 -28.738 1.00 . A A . 213 ILE O    1 1 
        7 52032 1 1 225 ASP C    C   7.560 -38.306 -24.973 1.00 . A A . 214 ASP C    1 1 
        7 52033 1 1 225 ASP CA   C   7.510 -39.261 -26.163 1.00 . A A . 214 ASP CA   1 1 
        7 52034 1 1 225 ASP CB   C   7.716 -40.725 -25.691 1.00 . A A . 214 ASP CB   1 1 
        7 52035 1 1 225 ASP CG   C   7.705 -41.723 -26.854 1.00 . A A . 214 ASP CG   1 1 
        7 52036 1 1 225 ASP H    H   9.495 -39.015 -26.856 1.00 . A A . 214 ASP H    1 1 
        7 52037 1 1 225 ASP HA   H   6.535 -39.180 -26.650 1.00 . A A . 214 ASP HA   1 1 
        7 52038 1 1 225 ASP HB2  H   8.665 -40.800 -25.163 1.00 . A A . 214 ASP HB2  1 1 
        7 52039 1 1 225 ASP HB3  H   6.922 -40.993 -25.000 1.00 . A A . 214 ASP HB3  1 1 
        7 52040 1 1 225 ASP N    N   8.560 -38.869 -27.117 1.00 . A A . 214 ASP N    1 1 
        7 52041 1 1 225 ASP O    O   8.527 -38.327 -24.196 1.00 . A A . 214 ASP O    1 1 
        7 52042 1 1 225 ASP OD1  O   6.619 -42.043 -27.362 1.00 . A A . 214 ASP OD1  1 1 
        7 52043 1 1 225 ASP OD2  O   8.789 -42.178 -27.278 1.00 . A A . 214 ASP OD2  1 1 
        7 52044 1 1 226 VAL C    C   5.436 -36.977 -22.704 1.00 . A A . 215 VAL C    1 1 
        7 52045 1 1 226 VAL CA   C   6.443 -36.478 -23.738 1.00 . A A . 215 VAL CA   1 1 
        7 52046 1 1 226 VAL CB   C   6.120 -35.008 -24.196 1.00 . A A . 215 VAL CB   1 1 
        7 52047 1 1 226 VAL CG1  C   7.351 -34.407 -24.893 1.00 . A A . 215 VAL CG1  1 1 
        7 52048 1 1 226 VAL CG2  C   4.866 -34.926 -25.107 1.00 . A A . 215 VAL CG2  1 1 
        7 52049 1 1 226 VAL H    H   5.841 -37.438 -25.541 1.00 . A A . 215 VAL H    1 1 
        7 52050 1 1 226 VAL HA   H   7.422 -36.448 -23.253 1.00 . A A . 215 VAL HA   1 1 
        7 52051 1 1 226 VAL HB   H   5.930 -34.413 -23.300 1.00 . A A . 215 VAL HB   1 1 
        7 52052 1 1 226 VAL HG11 H   7.144 -33.388 -25.196 1.00 . A A . 215 VAL HG11 1 1 
        7 52053 1 1 226 VAL HG12 H   7.605 -34.995 -25.763 1.00 . A A . 215 VAL HG12 1 1 
        7 52054 1 1 226 VAL HG13 H   8.189 -34.409 -24.205 1.00 . A A . 215 VAL HG13 1 1 
        7 52055 1 1 226 VAL HG21 H   5.020 -35.522 -25.998 1.00 . A A . 215 VAL HG21 1 1 
        7 52056 1 1 226 VAL HG22 H   4.681 -33.897 -25.394 1.00 . A A . 215 VAL HG22 1 1 
        7 52057 1 1 226 VAL HG23 H   4.002 -35.302 -24.573 1.00 . A A . 215 VAL HG23 1 1 
        7 52058 1 1 226 VAL N    N   6.547 -37.430 -24.856 1.00 . A A . 215 VAL N    1 1 
        7 52059 1 1 226 VAL O    O   4.219 -37.028 -22.944 1.00 . A A . 215 VAL O    1 1 
        7 52060 1 1 227 THR C    C   4.762 -36.628 -19.593 1.00 . A A . 216 THR C    1 1 
        7 52061 1 1 227 THR CA   C   5.190 -37.842 -20.424 1.00 . A A . 216 THR CA   1 1 
        7 52062 1 1 227 THR CB   C   5.986 -38.873 -19.560 1.00 . A A . 216 THR CB   1 1 
        7 52063 1 1 227 THR CG2  C   5.112 -39.469 -18.428 1.00 . A A . 216 THR CG2  1 1 
        7 52064 1 1 227 THR H    H   6.945 -37.291 -21.443 1.00 . A A . 216 THR H    1 1 
        7 52065 1 1 227 THR HA   H   4.300 -38.343 -20.815 1.00 . A A . 216 THR HA   1 1 
        7 52066 1 1 227 THR HB   H   6.845 -38.373 -19.115 1.00 . A A . 216 THR HB   1 1 
        7 52067 1 1 227 THR HG1  H   6.438 -40.773 -19.938 1.00 . A A . 216 THR HG1  1 1 
        7 52068 1 1 227 THR HG21 H   4.757 -38.674 -17.784 1.00 . A A . 216 THR HG21 1 1 
        7 52069 1 1 227 THR HG22 H   5.696 -40.163 -17.842 1.00 . A A . 216 THR HG22 1 1 
        7 52070 1 1 227 THR HG23 H   4.261 -39.990 -18.853 1.00 . A A . 216 THR HG23 1 1 
        7 52071 1 1 227 THR N    N   5.974 -37.366 -21.549 1.00 . A A . 216 THR N    1 1 
        7 52072 1 1 227 THR O    O   5.555 -36.097 -18.801 1.00 . A A . 216 THR O    1 1 
        7 52073 1 1 227 THR OG1  O   6.463 -39.933 -20.412 1.00 . A A . 216 THR OG1  1 1 
        7 52074 1 1 228 PHE C    C   2.983 -35.223 -17.639 1.00 . A A . 217 PHE C    1 1 
        7 52075 1 1 228 PHE CA   C   2.862 -35.053 -19.165 1.00 . A A . 217 PHE CA   1 1 
        7 52076 1 1 228 PHE CB   C   1.367 -34.971 -19.565 1.00 . A A . 217 PHE CB   1 1 
        7 52077 1 1 228 PHE CD1  C   1.017 -33.157 -21.316 1.00 . A A . 217 PHE CD1  1 1 
        7 52078 1 1 228 PHE CD2  C   1.009 -35.436 -22.039 1.00 . A A . 217 PHE CD2  1 1 
        7 52079 1 1 228 PHE CE1  C   0.798 -32.744 -22.617 1.00 . A A . 217 PHE CE1  1 1 
        7 52080 1 1 228 PHE CE2  C   0.790 -35.019 -23.334 1.00 . A A . 217 PHE CE2  1 1 
        7 52081 1 1 228 PHE CG   C   1.126 -34.514 -21.003 1.00 . A A . 217 PHE CG   1 1 
        7 52082 1 1 228 PHE CZ   C   0.681 -33.678 -23.626 1.00 . A A . 217 PHE CZ   1 1 
        7 52083 1 1 228 PHE H    H   3.080 -36.526 -20.669 1.00 . A A . 217 PHE H    1 1 
        7 52084 1 1 228 PHE HA   H   3.348 -34.130 -19.453 1.00 . A A . 217 PHE HA   1 1 
        7 52085 1 1 228 PHE HB2  H   0.923 -35.946 -19.436 1.00 . A A . 217 PHE HB2  1 1 
        7 52086 1 1 228 PHE HB3  H   0.854 -34.278 -18.906 1.00 . A A . 217 PHE HB3  1 1 
        7 52087 1 1 228 PHE HD1  H   1.108 -32.419 -20.527 1.00 . A A . 217 PHE HD1  1 1 
        7 52088 1 1 228 PHE HD2  H   1.090 -36.494 -21.823 1.00 . A A . 217 PHE HD2  1 1 
        7 52089 1 1 228 PHE HE1  H   0.711 -31.685 -22.841 1.00 . A A . 217 PHE HE1  1 1 
        7 52090 1 1 228 PHE HE2  H   0.701 -35.749 -24.124 1.00 . A A . 217 PHE HE2  1 1 
        7 52091 1 1 228 PHE HZ   H   0.502 -33.361 -24.647 1.00 . A A . 217 PHE HZ   1 1 
        7 52092 1 1 228 PHE N    N   3.539 -36.140 -19.894 1.00 . A A . 217 PHE N    1 1 
        7 52093 1 1 228 PHE O    O   2.914 -36.349 -17.136 1.00 . A A . 217 PHE O    1 1 
        7 52094 1 1 229 PRO C    C   1.995 -34.298 -14.691 1.00 . A A . 218 PRO C    1 1 
        7 52095 1 1 229 PRO CA   C   3.328 -34.140 -15.435 1.00 . A A . 218 PRO CA   1 1 
        7 52096 1 1 229 PRO CB   C   4.015 -32.771 -15.128 1.00 . A A . 218 PRO CB   1 1 
        7 52097 1 1 229 PRO CD   C   3.084 -32.706 -17.369 1.00 . A A . 218 PRO CD   1 1 
        7 52098 1 1 229 PRO CG   C   3.939 -31.943 -16.392 1.00 . A A . 218 PRO CG   1 1 
        7 52099 1 1 229 PRO HA   H   3.985 -34.950 -15.141 1.00 . A A . 218 PRO HA   1 1 
        7 52100 1 1 229 PRO HB2  H   3.510 -32.270 -14.300 1.00 . A A . 218 PRO HB2  1 1 
        7 52101 1 1 229 PRO HB3  H   5.053 -32.935 -14.854 1.00 . A A . 218 PRO HB3  1 1 
        7 52102 1 1 229 PRO HD2  H   2.061 -32.343 -17.352 1.00 . A A . 218 PRO HD2  1 1 
        7 52103 1 1 229 PRO HD3  H   3.479 -32.637 -18.373 1.00 . A A . 218 PRO HD3  1 1 
        7 52104 1 1 229 PRO HG2  H   3.492 -30.974 -16.175 1.00 . A A . 218 PRO HG2  1 1 
        7 52105 1 1 229 PRO HG3  H   4.932 -31.799 -16.806 1.00 . A A . 218 PRO HG3  1 1 
        7 52106 1 1 229 PRO N    N   3.139 -34.100 -16.881 1.00 . A A . 218 PRO N    1 1 
        7 52107 1 1 229 PRO O    O   0.911 -34.165 -15.275 1.00 . A A . 218 PRO O    1 1 
        7 52108 1 1 230 GLU C    C   0.555 -33.073 -12.141 1.00 . A A . 219 GLU C    1 1 
        7 52109 1 1 230 GLU CA   C   0.957 -34.532 -12.453 1.00 . A A . 219 GLU CA   1 1 
        7 52110 1 1 230 GLU CB   C   1.331 -35.283 -11.150 1.00 . A A . 219 GLU CB   1 1 
        7 52111 1 1 230 GLU CD   C   0.595 -37.635 -11.878 1.00 . A A . 219 GLU CD   1 1 
        7 52112 1 1 230 GLU CG   C   1.744 -36.757 -11.354 1.00 . A A . 219 GLU CG   1 1 
        7 52113 1 1 230 GLU H    H   2.983 -34.809 -13.032 1.00 . A A . 219 GLU H    1 1 
        7 52114 1 1 230 GLU HA   H   0.114 -35.032 -12.925 1.00 . A A . 219 GLU HA   1 1 
        7 52115 1 1 230 GLU HB2  H   2.162 -34.764 -10.677 1.00 . A A . 219 GLU HB2  1 1 
        7 52116 1 1 230 GLU HB3  H   0.482 -35.256 -10.471 1.00 . A A . 219 GLU HB3  1 1 
        7 52117 1 1 230 GLU HG2  H   2.569 -36.792 -12.061 1.00 . A A . 219 GLU HG2  1 1 
        7 52118 1 1 230 GLU HG3  H   2.089 -37.154 -10.400 1.00 . A A . 219 GLU HG3  1 1 
        7 52119 1 1 230 GLU N    N   2.101 -34.567 -13.387 1.00 . A A . 219 GLU N    1 1 
        7 52120 1 1 230 GLU O    O  -0.449 -32.824 -11.471 1.00 . A A . 219 GLU O    1 1 
        7 52121 1 1 230 GLU OE1  O  -0.216 -38.121 -11.056 1.00 . A A . 219 GLU OE1  1 1 
        7 52122 1 1 230 GLU OE2  O   0.485 -37.828 -13.107 1.00 . A A . 219 GLU OE2  1 1 
        7 52123 1 1 231 GLU C    C   0.246 -30.111 -13.545 1.00 . A A . 220 GLU C    1 1 
        7 52124 1 1 231 GLU CA   C   1.190 -30.685 -12.474 1.00 . A A . 220 GLU CA   1 1 
        7 52125 1 1 231 GLU CB   C   2.584 -30.010 -12.583 1.00 . A A . 220 GLU CB   1 1 
        7 52126 1 1 231 GLU CD   C   5.075 -30.065 -11.893 1.00 . A A . 220 GLU CD   1 1 
        7 52127 1 1 231 GLU CG   C   3.657 -30.621 -11.648 1.00 . A A . 220 GLU CG   1 1 
        7 52128 1 1 231 GLU H    H   2.090 -32.427 -13.238 1.00 . A A . 220 GLU H    1 1 
        7 52129 1 1 231 GLU HA   H   0.776 -30.504 -11.489 1.00 . A A . 220 GLU HA   1 1 
        7 52130 1 1 231 GLU HB2  H   2.933 -30.111 -13.611 1.00 . A A . 220 GLU HB2  1 1 
        7 52131 1 1 231 GLU HB3  H   2.484 -28.953 -12.354 1.00 . A A . 220 GLU HB3  1 1 
        7 52132 1 1 231 GLU HG2  H   3.371 -30.431 -10.618 1.00 . A A . 220 GLU HG2  1 1 
        7 52133 1 1 231 GLU HG3  H   3.678 -31.694 -11.805 1.00 . A A . 220 GLU HG3  1 1 
        7 52134 1 1 231 GLU N    N   1.353 -32.131 -12.668 1.00 . A A . 220 GLU N    1 1 
        7 52135 1 1 231 GLU O    O  -0.236 -28.975 -13.424 1.00 . A A . 220 GLU O    1 1 
        7 52136 1 1 231 GLU OE1  O   5.743 -30.517 -12.854 1.00 . A A . 220 GLU OE1  1 1 
        7 52137 1 1 231 GLU OE2  O   5.528 -29.182 -11.127 1.00 . A A . 220 GLU OE2  1 1 
        7 52138 1 1 232 TYR C    C  -2.263 -30.445 -15.406 1.00 . A A . 221 TYR C    1 1 
        7 52139 1 1 232 TYR CA   C  -0.765 -30.504 -15.767 1.00 . A A . 221 TYR CA   1 1 
        7 52140 1 1 232 TYR CB   C  -0.501 -31.480 -16.955 1.00 . A A . 221 TYR CB   1 1 
        7 52141 1 1 232 TYR CD1  C   0.898 -30.177 -18.628 1.00 . A A . 221 TYR CD1  1 1 
        7 52142 1 1 232 TYR CD2  C  -1.357 -30.680 -19.243 1.00 . A A . 221 TYR CD2  1 1 
        7 52143 1 1 232 TYR CE1  C   1.091 -29.525 -19.828 1.00 . A A . 221 TYR CE1  1 1 
        7 52144 1 1 232 TYR CE2  C  -1.168 -30.026 -20.447 1.00 . A A . 221 TYR CE2  1 1 
        7 52145 1 1 232 TYR CG   C  -0.326 -30.769 -18.306 1.00 . A A . 221 TYR CG   1 1 
        7 52146 1 1 232 TYR CZ   C   0.059 -29.454 -20.736 1.00 . A A . 221 TYR CZ   1 1 
        7 52147 1 1 232 TYR H    H   0.391 -31.815 -14.602 1.00 . A A . 221 TYR H    1 1 
        7 52148 1 1 232 TYR HA   H  -0.428 -29.508 -16.044 1.00 . A A . 221 TYR HA   1 1 
        7 52149 1 1 232 TYR HB2  H   0.407 -32.045 -16.762 1.00 . A A . 221 TYR HB2  1 1 
        7 52150 1 1 232 TYR HB3  H  -1.316 -32.184 -17.038 1.00 . A A . 221 TYR HB3  1 1 
        7 52151 1 1 232 TYR HD1  H   1.714 -30.233 -17.907 1.00 . A A . 221 TYR HD1  1 1 
        7 52152 1 1 232 TYR HD2  H  -2.316 -31.127 -19.016 1.00 . A A . 221 TYR HD2  1 1 
        7 52153 1 1 232 TYR HE1  H   2.049 -29.077 -20.051 1.00 . A A . 221 TYR HE1  1 1 
        7 52154 1 1 232 TYR HE2  H  -1.982 -29.968 -21.161 1.00 . A A . 221 TYR HE2  1 1 
        7 52155 1 1 232 TYR HH   H   1.049 -29.139 -22.360 1.00 . A A . 221 TYR HH   1 1 
        7 52156 1 1 232 TYR N    N   0.015 -30.912 -14.605 1.00 . A A . 221 TYR N    1 1 
        7 52157 1 1 232 TYR O    O  -2.829 -31.427 -14.912 1.00 . A A . 221 TYR O    1 1 
        7 52158 1 1 232 TYR OH   O   0.253 -28.808 -21.936 1.00 . A A . 221 TYR OH   1 1 
        7 52159 1 1 233 HIS C    C  -5.294 -29.832 -16.071 1.00 . A A . 222 HIS C    1 1 
        7 52160 1 1 233 HIS CA   C  -4.278 -28.974 -15.301 1.00 . A A . 222 HIS CA   1 1 
        7 52161 1 1 233 HIS CB   C  -4.556 -27.466 -15.518 1.00 . A A . 222 HIS CB   1 1 
        7 52162 1 1 233 HIS CD2  C  -2.477 -26.487 -14.275 1.00 . A A . 222 HIS CD2  1 1 
        7 52163 1 1 233 HIS CE1  C  -3.511 -24.988 -13.064 1.00 . A A . 222 HIS CE1  1 1 
        7 52164 1 1 233 HIS CG   C  -3.801 -26.563 -14.572 1.00 . A A . 222 HIS CG   1 1 
        7 52165 1 1 233 HIS H    H  -2.377 -28.601 -16.159 1.00 . A A . 222 HIS H    1 1 
        7 52166 1 1 233 HIS HA   H  -4.386 -29.198 -14.241 1.00 . A A . 222 HIS HA   1 1 
        7 52167 1 1 233 HIS HB2  H  -4.273 -27.196 -16.527 1.00 . A A . 222 HIS HB2  1 1 
        7 52168 1 1 233 HIS HB3  H  -5.615 -27.271 -15.388 1.00 . A A . 222 HIS HB3  1 1 
        7 52169 1 1 233 HIS HD1  H  -5.374 -25.398 -13.790 1.00 . A A . 222 HIS HD1  1 1 
        7 52170 1 1 233 HIS HD2  H  -1.689 -27.096 -14.702 1.00 . A A . 222 HIS HD2  1 1 
        7 52171 1 1 233 HIS HE1  H  -3.706 -24.196 -12.358 1.00 . A A . 222 HIS HE1  1 1 
        7 52172 1 1 233 HIS HE2  H  -1.475 -25.169 -12.987 1.00 . A A . 222 HIS HE2  1 1 
        7 52173 1 1 233 HIS N    N  -2.882 -29.284 -15.679 1.00 . A A . 222 HIS N    1 1 
        7 52174 1 1 233 HIS ND1  N  -4.413 -25.608 -13.791 1.00 . A A . 222 HIS ND1  1 1 
        7 52175 1 1 233 HIS NE2  N  -2.330 -25.502 -13.336 1.00 . A A . 222 HIS NE2  1 1 
        7 52176 1 1 233 HIS O    O  -6.453 -29.959 -15.646 1.00 . A A . 222 HIS O    1 1 
        7 52177 1 1 234 ALA C    C  -5.728 -32.672 -17.121 1.00 . A A . 223 ALA C    1 1 
        7 52178 1 1 234 ALA CA   C  -5.632 -31.393 -17.945 1.00 . A A . 223 ALA CA   1 1 
        7 52179 1 1 234 ALA CB   C  -4.989 -31.644 -19.309 1.00 . A A . 223 ALA CB   1 1 
        7 52180 1 1 234 ALA H    H  -3.977 -30.158 -17.551 1.00 . A A . 223 ALA H    1 1 
        7 52181 1 1 234 ALA HA   H  -6.633 -30.992 -18.110 1.00 . A A . 223 ALA HA   1 1 
        7 52182 1 1 234 ALA HB1  H  -4.956 -30.723 -19.877 1.00 . A A . 223 ALA HB1  1 1 
        7 52183 1 1 234 ALA HB2  H  -5.568 -32.376 -19.859 1.00 . A A . 223 ALA HB2  1 1 
        7 52184 1 1 234 ALA HB3  H  -3.977 -32.017 -19.180 1.00 . A A . 223 ALA HB3  1 1 
        7 52185 1 1 234 ALA N    N  -4.856 -30.406 -17.205 1.00 . A A . 223 ALA N    1 1 
        7 52186 1 1 234 ALA O    O  -4.788 -33.441 -17.085 1.00 . A A . 223 ALA O    1 1 
        7 52187 1 1 235 GLU C    C  -7.043 -35.325 -16.241 1.00 . A A . 224 GLU C    1 1 
        7 52188 1 1 235 GLU CA   C  -7.118 -33.973 -15.513 1.00 . A A . 224 GLU CA   1 1 
        7 52189 1 1 235 GLU CB   C  -8.526 -33.796 -14.895 1.00 . A A . 224 GLU CB   1 1 
        7 52190 1 1 235 GLU CD   C -10.459 -34.873 -13.623 1.00 . A A . 224 GLU CD   1 1 
        7 52191 1 1 235 GLU CG   C  -8.950 -34.889 -13.898 1.00 . A A . 224 GLU CG   1 1 
        7 52192 1 1 235 GLU H    H  -7.560 -32.156 -16.512 1.00 . A A . 224 GLU H    1 1 
        7 52193 1 1 235 GLU HA   H  -6.365 -33.952 -14.722 1.00 . A A . 224 GLU HA   1 1 
        7 52194 1 1 235 GLU HB2  H  -8.561 -32.838 -14.382 1.00 . A A . 224 GLU HB2  1 1 
        7 52195 1 1 235 GLU HB3  H  -9.251 -33.773 -15.704 1.00 . A A . 224 GLU HB3  1 1 
        7 52196 1 1 235 GLU HG2  H  -8.671 -35.856 -14.304 1.00 . A A . 224 GLU HG2  1 1 
        7 52197 1 1 235 GLU HG3  H  -8.419 -34.739 -12.961 1.00 . A A . 224 GLU HG3  1 1 
        7 52198 1 1 235 GLU N    N  -6.861 -32.840 -16.423 1.00 . A A . 224 GLU N    1 1 
        7 52199 1 1 235 GLU O    O  -6.455 -36.286 -15.737 1.00 . A A . 224 GLU O    1 1 
        7 52200 1 1 235 GLU OE1  O -10.924 -34.044 -12.819 1.00 . A A . 224 GLU OE1  1 1 
        7 52201 1 1 235 GLU OE2  O -11.190 -35.680 -14.227 1.00 . A A . 224 GLU OE2  1 1 
        7 52202 1 1 236 ASN C    C  -6.308 -36.812 -18.947 1.00 . A A . 225 ASN C    1 1 
        7 52203 1 1 236 ASN CA   C  -7.679 -36.584 -18.272 1.00 . A A . 225 ASN CA   1 1 
        7 52204 1 1 236 ASN CB   C  -8.795 -36.493 -19.354 1.00 . A A . 225 ASN CB   1 1 
        7 52205 1 1 236 ASN CG   C  -8.683 -35.264 -20.282 1.00 . A A . 225 ASN CG   1 1 
        7 52206 1 1 236 ASN H    H  -8.121 -34.569 -17.739 1.00 . A A . 225 ASN H    1 1 
        7 52207 1 1 236 ASN HA   H  -7.894 -37.436 -17.629 1.00 . A A . 225 ASN HA   1 1 
        7 52208 1 1 236 ASN HB2  H  -8.770 -37.389 -19.963 1.00 . A A . 225 ASN HB2  1 1 
        7 52209 1 1 236 ASN HB3  H  -9.758 -36.445 -18.857 1.00 . A A . 225 ASN HB3  1 1 
        7 52210 1 1 236 ASN HD21 H  -9.236 -36.349 -21.850 1.00 . A A . 225 ASN HD21 1 1 
        7 52211 1 1 236 ASN HD22 H  -8.902 -34.686 -22.171 1.00 . A A . 225 ASN HD22 1 1 
        7 52212 1 1 236 ASN N    N  -7.665 -35.377 -17.420 1.00 . A A . 225 ASN N    1 1 
        7 52213 1 1 236 ASN ND2  N  -8.971 -35.451 -21.561 1.00 . A A . 225 ASN ND2  1 1 
        7 52214 1 1 236 ASN O    O  -6.001 -37.932 -19.360 1.00 . A A . 225 ASN O    1 1 
        7 52215 1 1 236 ASN OD1  O  -8.316 -34.161 -19.855 1.00 . A A . 225 ASN OD1  1 1 
        7 52216 1 1 237 LEU C    C  -2.983 -35.397 -19.044 1.00 . A A . 226 LEU C    1 1 
        7 52217 1 1 237 LEU CA   C  -4.240 -35.746 -19.852 1.00 . A A . 226 LEU CA   1 1 
        7 52218 1 1 237 LEU CB   C  -4.447 -34.801 -21.051 1.00 . A A . 226 LEU CB   1 1 
        7 52219 1 1 237 LEU CD1  C  -6.020 -34.229 -23.000 1.00 . A A . 226 LEU CD1  1 1 
        7 52220 1 1 237 LEU CD2  C  -4.860 -36.492 -22.887 1.00 . A A . 226 LEU CD2  1 1 
        7 52221 1 1 237 LEU CG   C  -5.478 -35.334 -22.085 1.00 . A A . 226 LEU CG   1 1 
        7 52222 1 1 237 LEU H    H  -5.740 -34.907 -18.596 1.00 . A A . 226 LEU H    1 1 
        7 52223 1 1 237 LEU HA   H  -4.090 -36.750 -20.239 1.00 . A A . 226 LEU HA   1 1 
        7 52224 1 1 237 LEU HB2  H  -4.791 -33.842 -20.672 1.00 . A A . 226 LEU HB2  1 1 
        7 52225 1 1 237 LEU HB3  H  -3.494 -34.642 -21.553 1.00 . A A . 226 LEU HB3  1 1 
        7 52226 1 1 237 LEU HD11 H  -6.800 -34.625 -23.630 1.00 . A A . 226 LEU HD11 1 1 
        7 52227 1 1 237 LEU HD12 H  -5.223 -33.834 -23.621 1.00 . A A . 226 LEU HD12 1 1 
        7 52228 1 1 237 LEU HD13 H  -6.426 -33.425 -22.394 1.00 . A A . 226 LEU HD13 1 1 
        7 52229 1 1 237 LEU HD21 H  -4.547 -37.276 -22.212 1.00 . A A . 226 LEU HD21 1 1 
        7 52230 1 1 237 LEU HD22 H  -4.001 -36.132 -23.445 1.00 . A A . 226 LEU HD22 1 1 
        7 52231 1 1 237 LEU HD23 H  -5.593 -36.890 -23.577 1.00 . A A . 226 LEU HD23 1 1 
        7 52232 1 1 237 LEU HG   H  -6.326 -35.736 -21.550 1.00 . A A . 226 LEU HG   1 1 
        7 52233 1 1 237 LEU N    N  -5.487 -35.739 -19.050 1.00 . A A . 226 LEU N    1 1 
        7 52234 1 1 237 LEU O    O  -1.928 -35.123 -19.623 1.00 . A A . 226 LEU O    1 1 
        7 52235 1 1 238 LYS C    C  -1.381 -36.867 -16.718 1.00 . A A . 227 LYS C    1 1 
        7 52236 1 1 238 LYS CA   C  -1.920 -35.430 -16.821 1.00 . A A . 227 LYS CA   1 1 
        7 52237 1 1 238 LYS CB   C  -2.254 -34.793 -15.420 1.00 . A A . 227 LYS CB   1 1 
        7 52238 1 1 238 LYS CD   C  -3.324 -36.140 -13.421 1.00 . A A . 227 LYS CD   1 1 
        7 52239 1 1 238 LYS CE   C  -2.943 -37.588 -13.733 1.00 . A A . 227 LYS CE   1 1 
        7 52240 1 1 238 LYS CG   C  -3.550 -35.281 -14.696 1.00 . A A . 227 LYS CG   1 1 
        7 52241 1 1 238 LYS H    H  -3.988 -35.496 -17.315 1.00 . A A . 227 LYS H    1 1 
        7 52242 1 1 238 LYS HA   H  -1.150 -34.818 -17.301 1.00 . A A . 227 LYS HA   1 1 
        7 52243 1 1 238 LYS HB2  H  -1.411 -34.952 -14.758 1.00 . A A . 227 LYS HB2  1 1 
        7 52244 1 1 238 LYS HB3  H  -2.352 -33.721 -15.574 1.00 . A A . 227 LYS HB3  1 1 
        7 52245 1 1 238 LYS HD2  H  -2.535 -35.694 -12.828 1.00 . A A . 227 LYS HD2  1 1 
        7 52246 1 1 238 LYS HD3  H  -4.242 -36.140 -12.837 1.00 . A A . 227 LYS HD3  1 1 
        7 52247 1 1 238 LYS HE2  H  -3.743 -38.038 -14.307 1.00 . A A . 227 LYS HE2  1 1 
        7 52248 1 1 238 LYS HE3  H  -2.038 -37.590 -14.325 1.00 . A A . 227 LYS HE3  1 1 
        7 52249 1 1 238 LYS HG2  H  -4.129 -34.409 -14.408 1.00 . A A . 227 LYS HG2  1 1 
        7 52250 1 1 238 LYS HG3  H  -4.140 -35.856 -15.404 1.00 . A A . 227 LYS HG3  1 1 
        7 52251 1 1 238 LYS HZ1  H  -2.323 -39.326 -12.761 1.00 . A A . 227 LYS HZ1  1 1 
        7 52252 1 1 238 LYS HZ2  H  -3.618 -38.540 -12.008 1.00 . A A . 227 LYS HZ2  1 1 
        7 52253 1 1 238 LYS HZ3  H  -2.053 -37.911 -11.872 1.00 . A A . 227 LYS HZ3  1 1 
        7 52254 1 1 238 LYS N    N  -3.092 -35.442 -17.711 1.00 . A A . 227 LYS N    1 1 
        7 52255 1 1 238 LYS NZ   N  -2.719 -38.395 -12.509 1.00 . A A . 227 LYS NZ   1 1 
        7 52256 1 1 238 LYS O    O  -2.161 -37.830 -16.760 1.00 . A A . 227 LYS O    1 1 
        7 52257 1 1 239 GLY C    C   0.648 -39.114 -17.855 1.00 . A A . 228 GLY C    1 1 
        7 52258 1 1 239 GLY CA   C   0.596 -38.322 -16.546 1.00 . A A . 228 GLY CA   1 1 
        7 52259 1 1 239 GLY H    H   0.514 -36.201 -16.705 1.00 . A A . 228 GLY H    1 1 
        7 52260 1 1 239 GLY HA2  H   1.610 -38.164 -16.207 1.00 . A A . 228 GLY HA2  1 1 
        7 52261 1 1 239 GLY HA3  H   0.077 -38.914 -15.799 1.00 . A A . 228 GLY HA3  1 1 
        7 52262 1 1 239 GLY N    N  -0.048 -37.007 -16.661 1.00 . A A . 228 GLY N    1 1 
        7 52263 1 1 239 GLY O    O   1.270 -40.173 -17.895 1.00 . A A . 228 GLY O    1 1 
        7 52264 1 1 240 LYS C    C   1.258 -39.154 -21.011 1.00 . A A . 229 LYS C    1 1 
        7 52265 1 1 240 LYS CA   C  -0.064 -39.291 -20.238 1.00 . A A . 229 LYS CA   1 1 
        7 52266 1 1 240 LYS CB   C  -1.240 -38.733 -21.081 1.00 . A A . 229 LYS CB   1 1 
        7 52267 1 1 240 LYS CD   C  -3.029 -40.474 -20.432 1.00 . A A . 229 LYS CD   1 1 
        7 52268 1 1 240 LYS CE   C  -4.510 -40.689 -20.071 1.00 . A A . 229 LYS CE   1 1 
        7 52269 1 1 240 LYS CG   C  -2.646 -38.978 -20.487 1.00 . A A . 229 LYS CG   1 1 
        7 52270 1 1 240 LYS H    H  -0.409 -37.715 -18.844 1.00 . A A . 229 LYS H    1 1 
        7 52271 1 1 240 LYS HA   H  -0.240 -40.345 -20.049 1.00 . A A . 229 LYS HA   1 1 
        7 52272 1 1 240 LYS HB2  H  -1.108 -37.663 -21.197 1.00 . A A . 229 LYS HB2  1 1 
        7 52273 1 1 240 LYS HB3  H  -1.210 -39.188 -22.070 1.00 . A A . 229 LYS HB3  1 1 
        7 52274 1 1 240 LYS HD2  H  -2.841 -40.920 -21.401 1.00 . A A . 229 LYS HD2  1 1 
        7 52275 1 1 240 LYS HD3  H  -2.410 -40.971 -19.689 1.00 . A A . 229 LYS HD3  1 1 
        7 52276 1 1 240 LYS HE2  H  -4.685 -40.341 -19.063 1.00 . A A . 229 LYS HE2  1 1 
        7 52277 1 1 240 LYS HE3  H  -5.126 -40.120 -20.756 1.00 . A A . 229 LYS HE3  1 1 
        7 52278 1 1 240 LYS HG2  H  -2.678 -38.571 -19.480 1.00 . A A . 229 LYS HG2  1 1 
        7 52279 1 1 240 LYS HG3  H  -3.374 -38.452 -21.100 1.00 . A A . 229 LYS HG3  1 1 
        7 52280 1 1 240 LYS HZ1  H  -5.912 -42.231 -19.900 1.00 . A A . 229 LYS HZ1  1 1 
        7 52281 1 1 240 LYS HZ2  H  -4.333 -42.694 -19.503 1.00 . A A . 229 LYS HZ2  1 1 
        7 52282 1 1 240 LYS HZ3  H  -4.770 -42.476 -21.125 1.00 . A A . 229 LYS HZ3  1 1 
        7 52283 1 1 240 LYS N    N   0.009 -38.598 -18.927 1.00 . A A . 229 LYS N    1 1 
        7 52284 1 1 240 LYS NZ   N  -4.909 -42.121 -20.155 1.00 . A A . 229 LYS NZ   1 1 
        7 52285 1 1 240 LYS O    O   2.074 -38.311 -20.689 1.00 . A A . 229 LYS O    1 1 
        7 52286 1 1 241 ALA C    C   2.277 -39.824 -24.342 1.00 . A A . 230 ALA C    1 1 
        7 52287 1 1 241 ALA CA   C   2.665 -40.011 -22.868 1.00 . A A . 230 ALA CA   1 1 
        7 52288 1 1 241 ALA CB   C   3.434 -41.325 -22.639 1.00 . A A . 230 ALA CB   1 1 
        7 52289 1 1 241 ALA H    H   0.724 -40.600 -22.277 1.00 . A A . 230 ALA H    1 1 
        7 52290 1 1 241 ALA HA   H   3.311 -39.186 -22.564 1.00 . A A . 230 ALA HA   1 1 
        7 52291 1 1 241 ALA HB1  H   2.813 -42.168 -22.917 1.00 . A A . 230 ALA HB1  1 1 
        7 52292 1 1 241 ALA HB2  H   3.704 -41.411 -21.594 1.00 . A A . 230 ALA HB2  1 1 
        7 52293 1 1 241 ALA HB3  H   4.337 -41.334 -23.240 1.00 . A A . 230 ALA HB3  1 1 
        7 52294 1 1 241 ALA N    N   1.444 -39.985 -22.043 1.00 . A A . 230 ALA N    1 1 
        7 52295 1 1 241 ALA O    O   1.693 -40.724 -24.963 1.00 . A A . 230 ALA O    1 1 
        7 52296 1 1 242 ALA C    C   3.337 -38.517 -27.224 1.00 . A A . 231 ALA C    1 1 
        7 52297 1 1 242 ALA CA   C   2.198 -38.237 -26.246 1.00 . A A . 231 ALA CA   1 1 
        7 52298 1 1 242 ALA CB   C   1.822 -36.762 -26.283 1.00 . A A . 231 ALA CB   1 1 
        7 52299 1 1 242 ALA H    H   3.043 -37.976 -24.323 1.00 . A A . 231 ALA H    1 1 
        7 52300 1 1 242 ALA HA   H   1.318 -38.809 -26.545 1.00 . A A . 231 ALA HA   1 1 
        7 52301 1 1 242 ALA HB1  H   1.527 -36.480 -27.289 1.00 . A A . 231 ALA HB1  1 1 
        7 52302 1 1 242 ALA HB2  H   2.662 -36.157 -25.974 1.00 . A A . 231 ALA HB2  1 1 
        7 52303 1 1 242 ALA HB3  H   0.993 -36.587 -25.609 1.00 . A A . 231 ALA HB3  1 1 
        7 52304 1 1 242 ALA N    N   2.561 -38.625 -24.876 1.00 . A A . 231 ALA N    1 1 
        7 52305 1 1 242 ALA O    O   4.489 -38.164 -26.961 1.00 . A A . 231 ALA O    1 1 
        7 52306 1 1 243 LYS C    C   3.764 -38.577 -30.596 1.00 . A A . 232 LYS C    1 1 
        7 52307 1 1 243 LYS CA   C   3.945 -39.521 -29.401 1.00 . A A . 232 LYS CA   1 1 
        7 52308 1 1 243 LYS CB   C   3.689 -40.997 -29.819 1.00 . A A . 232 LYS CB   1 1 
        7 52309 1 1 243 LYS CD   C   3.177 -43.409 -29.077 1.00 . A A . 232 LYS CD   1 1 
        7 52310 1 1 243 LYS CE   C   4.337 -44.039 -29.867 1.00 . A A . 232 LYS CE   1 1 
        7 52311 1 1 243 LYS CG   C   3.472 -41.962 -28.631 1.00 . A A . 232 LYS CG   1 1 
        7 52312 1 1 243 LYS H    H   2.043 -39.335 -28.505 1.00 . A A . 232 LYS H    1 1 
        7 52313 1 1 243 LYS HA   H   4.963 -39.427 -29.012 1.00 . A A . 232 LYS HA   1 1 
        7 52314 1 1 243 LYS HB2  H   2.807 -41.039 -30.454 1.00 . A A . 232 LYS HB2  1 1 
        7 52315 1 1 243 LYS HB3  H   4.544 -41.346 -30.391 1.00 . A A . 232 LYS HB3  1 1 
        7 52316 1 1 243 LYS HD2  H   2.987 -44.012 -28.196 1.00 . A A . 232 LYS HD2  1 1 
        7 52317 1 1 243 LYS HD3  H   2.288 -43.408 -29.698 1.00 . A A . 232 LYS HD3  1 1 
        7 52318 1 1 243 LYS HE2  H   4.054 -45.037 -30.173 1.00 . A A . 232 LYS HE2  1 1 
        7 52319 1 1 243 LYS HE3  H   4.536 -43.442 -30.748 1.00 . A A . 232 LYS HE3  1 1 
        7 52320 1 1 243 LYS HG2  H   4.362 -41.960 -28.013 1.00 . A A . 232 LYS HG2  1 1 
        7 52321 1 1 243 LYS HG3  H   2.634 -41.603 -28.040 1.00 . A A . 232 LYS HG3  1 1 
        7 52322 1 1 243 LYS HZ1  H   5.916 -43.172 -28.815 1.00 . A A . 232 LYS HZ1  1 1 
        7 52323 1 1 243 LYS HZ2  H   6.314 -44.631 -29.573 1.00 . A A . 232 LYS HZ2  1 1 
        7 52324 1 1 243 LYS HZ3  H   5.379 -44.638 -28.170 1.00 . A A . 232 LYS HZ3  1 1 
        7 52325 1 1 243 LYS N    N   2.989 -39.135 -28.358 1.00 . A A . 232 LYS N    1 1 
        7 52326 1 1 243 LYS NZ   N   5.573 -44.125 -29.051 1.00 . A A . 232 LYS NZ   1 1 
        7 52327 1 1 243 LYS O    O   2.860 -38.779 -31.416 1.00 . A A . 232 LYS O    1 1 
        7 52328 1 1 244 PHE C    C   5.589 -36.682 -32.761 1.00 . A A . 233 PHE C    1 1 
        7 52329 1 1 244 PHE CA   C   4.491 -36.492 -31.716 1.00 . A A . 233 PHE CA   1 1 
        7 52330 1 1 244 PHE CB   C   4.600 -35.069 -31.111 1.00 . A A . 233 PHE CB   1 1 
        7 52331 1 1 244 PHE CD1  C   2.138 -34.950 -30.480 1.00 . A A . 233 PHE CD1  1 1 
        7 52332 1 1 244 PHE CD2  C   3.739 -34.094 -28.916 1.00 . A A . 233 PHE CD2  1 1 
        7 52333 1 1 244 PHE CE1  C   1.116 -34.606 -29.621 1.00 . A A . 233 PHE CE1  1 1 
        7 52334 1 1 244 PHE CE2  C   2.712 -33.746 -28.061 1.00 . A A . 233 PHE CE2  1 1 
        7 52335 1 1 244 PHE CG   C   3.472 -34.700 -30.145 1.00 . A A . 233 PHE CG   1 1 
        7 52336 1 1 244 PHE CZ   C   1.400 -34.003 -28.414 1.00 . A A . 233 PHE CZ   1 1 
        7 52337 1 1 244 PHE H    H   5.284 -37.424 -29.976 1.00 . A A . 233 PHE H    1 1 
        7 52338 1 1 244 PHE HA   H   3.518 -36.583 -32.204 1.00 . A A . 233 PHE HA   1 1 
        7 52339 1 1 244 PHE HB2  H   5.544 -34.991 -30.582 1.00 . A A . 233 PHE HB2  1 1 
        7 52340 1 1 244 PHE HB3  H   4.595 -34.337 -31.917 1.00 . A A . 233 PHE HB3  1 1 
        7 52341 1 1 244 PHE HD1  H   1.905 -35.423 -31.426 1.00 . A A . 233 PHE HD1  1 1 
        7 52342 1 1 244 PHE HD2  H   4.766 -33.892 -28.632 1.00 . A A . 233 PHE HD2  1 1 
        7 52343 1 1 244 PHE HE1  H   0.087 -34.805 -29.899 1.00 . A A . 233 PHE HE1  1 1 
        7 52344 1 1 244 PHE HE2  H   2.936 -33.279 -27.110 1.00 . A A . 233 PHE HE2  1 1 
        7 52345 1 1 244 PHE HZ   H   0.595 -33.731 -27.741 1.00 . A A . 233 PHE HZ   1 1 
        7 52346 1 1 244 PHE N    N   4.587 -37.518 -30.661 1.00 . A A . 233 PHE N    1 1 
        7 52347 1 1 244 PHE O    O   6.776 -36.728 -32.411 1.00 . A A . 233 PHE O    1 1 
        7 52348 1 1 245 ALA C    C   6.491 -35.252 -35.388 1.00 . A A . 234 ALA C    1 1 
        7 52349 1 1 245 ALA CA   C   6.101 -36.726 -35.175 1.00 . A A . 234 ALA CA   1 1 
        7 52350 1 1 245 ALA CB   C   5.479 -37.355 -36.432 1.00 . A A . 234 ALA CB   1 1 
        7 52351 1 1 245 ALA H    H   4.233 -36.895 -34.220 1.00 . A A . 234 ALA H    1 1 
        7 52352 1 1 245 ALA HA   H   6.997 -37.302 -34.921 1.00 . A A . 234 ALA HA   1 1 
        7 52353 1 1 245 ALA HB1  H   6.178 -37.298 -37.257 1.00 . A A . 234 ALA HB1  1 1 
        7 52354 1 1 245 ALA HB2  H   4.571 -36.828 -36.696 1.00 . A A . 234 ALA HB2  1 1 
        7 52355 1 1 245 ALA HB3  H   5.241 -38.394 -36.240 1.00 . A A . 234 ALA HB3  1 1 
        7 52356 1 1 245 ALA N    N   5.184 -36.786 -34.039 1.00 . A A . 234 ALA N    1 1 
        7 52357 1 1 245 ALA O    O   5.783 -34.488 -36.058 1.00 . A A . 234 ALA O    1 1 
        7 52358 1 1 246 ILE C    C   8.791 -33.279 -36.100 1.00 . A A . 235 ILE C    1 1 
        7 52359 1 1 246 ILE CA   C   8.134 -33.521 -34.740 1.00 . A A . 235 ILE CA   1 1 
        7 52360 1 1 246 ILE CB   C   9.207 -33.353 -33.594 1.00 . A A . 235 ILE CB   1 1 
        7 52361 1 1 246 ILE CD1  C   7.469 -32.704 -31.778 1.00 . A A . 235 ILE CD1  1 1 
        7 52362 1 1 246 ILE CG1  C   8.585 -33.648 -32.197 1.00 . A A . 235 ILE CG1  1 1 
        7 52363 1 1 246 ILE CG2  C   9.879 -31.957 -33.616 1.00 . A A . 235 ILE CG2  1 1 
        7 52364 1 1 246 ILE H    H   8.002 -35.526 -34.121 1.00 . A A . 235 ILE H    1 1 
        7 52365 1 1 246 ILE HA   H   7.333 -32.800 -34.581 1.00 . A A . 235 ILE HA   1 1 
        7 52366 1 1 246 ILE HB   H   9.995 -34.088 -33.774 1.00 . A A . 235 ILE HB   1 1 
        7 52367 1 1 246 ILE HD11 H   7.837 -31.686 -31.754 1.00 . A A . 235 ILE HD11 1 1 
        7 52368 1 1 246 ILE HD12 H   7.120 -32.976 -30.792 1.00 . A A . 235 ILE HD12 1 1 
        7 52369 1 1 246 ILE HD13 H   6.648 -32.773 -32.478 1.00 . A A . 235 ILE HD13 1 1 
        7 52370 1 1 246 ILE HG12 H   8.176 -34.649 -32.198 1.00 . A A . 235 ILE HG12 1 1 
        7 52371 1 1 246 ILE HG13 H   9.363 -33.595 -31.444 1.00 . A A . 235 ILE HG13 1 1 
        7 52372 1 1 246 ILE HG21 H  10.353 -31.791 -34.578 1.00 . A A . 235 ILE HG21 1 1 
        7 52373 1 1 246 ILE HG22 H  10.627 -31.892 -32.838 1.00 . A A . 235 ILE HG22 1 1 
        7 52374 1 1 246 ILE HG23 H   9.132 -31.187 -33.457 1.00 . A A . 235 ILE HG23 1 1 
        7 52375 1 1 246 ILE N    N   7.565 -34.862 -34.700 1.00 . A A . 235 ILE N    1 1 
        7 52376 1 1 246 ILE O    O   9.868 -33.819 -36.369 1.00 . A A . 235 ILE O    1 1 
        7 52377 1 1 247 ASN C    C   9.539 -30.853 -37.994 1.00 . A A . 236 ASN C    1 1 
        7 52378 1 1 247 ASN CA   C   8.713 -32.098 -38.256 1.00 . A A . 236 ASN CA   1 1 
        7 52379 1 1 247 ASN CB   C   7.630 -31.831 -39.346 1.00 . A A . 236 ASN CB   1 1 
        7 52380 1 1 247 ASN CG   C   6.797 -33.061 -39.739 1.00 . A A . 236 ASN CG   1 1 
        7 52381 1 1 247 ASN H    H   7.252 -32.111 -36.699 1.00 . A A . 236 ASN H    1 1 
        7 52382 1 1 247 ASN HA   H   9.375 -32.900 -38.597 1.00 . A A . 236 ASN HA   1 1 
        7 52383 1 1 247 ASN HB2  H   6.945 -31.075 -38.980 1.00 . A A . 236 ASN HB2  1 1 
        7 52384 1 1 247 ASN HB3  H   8.117 -31.450 -40.240 1.00 . A A . 236 ASN HB3  1 1 
        7 52385 1 1 247 ASN HD21 H   6.767 -33.755 -37.875 1.00 . A A . 236 ASN HD21 1 1 
        7 52386 1 1 247 ASN HD22 H   5.956 -34.724 -39.041 1.00 . A A . 236 ASN HD22 1 1 
        7 52387 1 1 247 ASN N    N   8.133 -32.487 -36.963 1.00 . A A . 236 ASN N    1 1 
        7 52388 1 1 247 ASN ND2  N   6.474 -33.931 -38.787 1.00 . A A . 236 ASN ND2  1 1 
        7 52389 1 1 247 ASN O    O   9.020 -29.737 -38.064 1.00 . A A . 236 ASN O    1 1 
        7 52390 1 1 247 ASN OD1  O   6.398 -33.200 -40.894 1.00 . A A . 236 ASN OD1  1 1 
        7 52391 1 1 248 LEU C    C  11.962 -29.144 -38.472 1.00 . A A . 237 LEU C    1 1 
        7 52392 1 1 248 LEU CA   C  11.718 -29.992 -37.219 1.00 . A A . 237 LEU CA   1 1 
        7 52393 1 1 248 LEU CB   C  13.045 -30.596 -36.670 1.00 . A A . 237 LEU CB   1 1 
        7 52394 1 1 248 LEU CD1  C  13.285 -29.005 -34.719 1.00 . A A . 237 LEU CD1  1 1 
        7 52395 1 1 248 LEU CD2  C  15.312 -30.325 -35.499 1.00 . A A . 237 LEU CD2  1 1 
        7 52396 1 1 248 LEU CG   C  13.995 -29.624 -35.921 1.00 . A A . 237 LEU CG   1 1 
        7 52397 1 1 248 LEU H    H  11.108 -32.001 -37.489 1.00 . A A . 237 LEU H    1 1 
        7 52398 1 1 248 LEU HA   H  11.252 -29.384 -36.443 1.00 . A A . 237 LEU HA   1 1 
        7 52399 1 1 248 LEU HB2  H  12.791 -31.408 -35.994 1.00 . A A . 237 LEU HB2  1 1 
        7 52400 1 1 248 LEU HB3  H  13.592 -31.025 -37.506 1.00 . A A . 237 LEU HB3  1 1 
        7 52401 1 1 248 LEU HD11 H  12.417 -28.452 -35.055 1.00 . A A . 237 LEU HD11 1 1 
        7 52402 1 1 248 LEU HD12 H  13.956 -28.327 -34.212 1.00 . A A . 237 LEU HD12 1 1 
        7 52403 1 1 248 LEU HD13 H  12.971 -29.781 -34.030 1.00 . A A . 237 LEU HD13 1 1 
        7 52404 1 1 248 LEU HD21 H  15.823 -30.694 -36.378 1.00 . A A . 237 LEU HD21 1 1 
        7 52405 1 1 248 LEU HD22 H  15.097 -31.155 -34.836 1.00 . A A . 237 LEU HD22 1 1 
        7 52406 1 1 248 LEU HD23 H  15.955 -29.618 -34.988 1.00 . A A . 237 LEU HD23 1 1 
        7 52407 1 1 248 LEU HG   H  14.257 -28.810 -36.587 1.00 . A A . 237 LEU HG   1 1 
        7 52408 1 1 248 LEU N    N  10.793 -31.072 -37.568 1.00 . A A . 237 LEU N    1 1 
        7 52409 1 1 248 LEU O    O  12.606 -29.614 -39.397 1.00 . A A . 237 LEU O    1 1 
        7 52410 1 1 249 LYS C    C  12.647 -26.193 -39.675 1.00 . A A . 238 LYS C    1 1 
        7 52411 1 1 249 LYS CA   C  11.418 -27.098 -39.744 1.00 . A A . 238 LYS CA   1 1 
        7 52412 1 1 249 LYS CB   C  10.127 -26.239 -39.897 1.00 . A A . 238 LYS CB   1 1 
        7 52413 1 1 249 LYS CD   C   7.550 -26.187 -39.931 1.00 . A A . 238 LYS CD   1 1 
        7 52414 1 1 249 LYS CE   C   7.326 -25.708 -41.375 1.00 . A A . 238 LYS CE   1 1 
        7 52415 1 1 249 LYS CG   C   8.824 -27.042 -39.769 1.00 . A A . 238 LYS CG   1 1 
        7 52416 1 1 249 LYS H    H  10.807 -27.654 -37.771 1.00 . A A . 238 LYS H    1 1 
        7 52417 1 1 249 LYS HA   H  11.517 -27.749 -40.620 1.00 . A A . 238 LYS HA   1 1 
        7 52418 1 1 249 LYS HB2  H  10.123 -25.469 -39.128 1.00 . A A . 238 LYS HB2  1 1 
        7 52419 1 1 249 LYS HB3  H  10.141 -25.757 -40.871 1.00 . A A . 238 LYS HB3  1 1 
        7 52420 1 1 249 LYS HD2  H   6.695 -26.786 -39.631 1.00 . A A . 238 LYS HD2  1 1 
        7 52421 1 1 249 LYS HD3  H   7.615 -25.323 -39.275 1.00 . A A . 238 LYS HD3  1 1 
        7 52422 1 1 249 LYS HE2  H   7.943 -24.839 -41.559 1.00 . A A . 238 LYS HE2  1 1 
        7 52423 1 1 249 LYS HE3  H   7.606 -26.497 -42.065 1.00 . A A . 238 LYS HE3  1 1 
        7 52424 1 1 249 LYS HG2  H   8.817 -27.826 -40.523 1.00 . A A . 238 LYS HG2  1 1 
        7 52425 1 1 249 LYS HG3  H   8.804 -27.509 -38.789 1.00 . A A . 238 LYS HG3  1 1 
        7 52426 1 1 249 LYS HZ1  H   5.294 -26.168 -41.404 1.00 . A A . 238 LYS HZ1  1 1 
        7 52427 1 1 249 LYS HZ2  H   5.771 -25.079 -42.611 1.00 . A A . 238 LYS HZ2  1 1 
        7 52428 1 1 249 LYS HZ3  H   5.629 -24.553 -41.009 1.00 . A A . 238 LYS HZ3  1 1 
        7 52429 1 1 249 LYS N    N  11.344 -27.955 -38.541 1.00 . A A . 238 LYS N    1 1 
        7 52430 1 1 249 LYS NZ   N   5.908 -25.349 -41.616 1.00 . A A . 238 LYS NZ   1 1 
        7 52431 1 1 249 LYS O    O  13.566 -26.332 -40.483 1.00 . A A . 238 LYS O    1 1 
        7 52432 1 1 250 LYS C    C  14.120 -24.014 -37.119 1.00 . A A . 239 LYS C    1 1 
        7 52433 1 1 250 LYS CA   C  13.690 -24.217 -38.574 1.00 . A A . 239 LYS CA   1 1 
        7 52434 1 1 250 LYS CB   C  13.178 -22.865 -39.129 1.00 . A A . 239 LYS CB   1 1 
        7 52435 1 1 250 LYS CD   C  12.428 -21.496 -41.136 1.00 . A A . 239 LYS CD   1 1 
        7 52436 1 1 250 LYS CE   C  12.067 -21.493 -42.627 1.00 . A A . 239 LYS CE   1 1 
        7 52437 1 1 250 LYS CG   C  12.819 -22.885 -40.622 1.00 . A A . 239 LYS CG   1 1 
        7 52438 1 1 250 LYS H    H  11.931 -25.275 -38.042 1.00 . A A . 239 LYS H    1 1 
        7 52439 1 1 250 LYS HA   H  14.564 -24.523 -39.152 1.00 . A A . 239 LYS HA   1 1 
        7 52440 1 1 250 LYS HB2  H  12.293 -22.570 -38.573 1.00 . A A . 239 LYS HB2  1 1 
        7 52441 1 1 250 LYS HB3  H  13.949 -22.110 -38.977 1.00 . A A . 239 LYS HB3  1 1 
        7 52442 1 1 250 LYS HD2  H  11.576 -21.140 -40.570 1.00 . A A . 239 LYS HD2  1 1 
        7 52443 1 1 250 LYS HD3  H  13.266 -20.826 -40.975 1.00 . A A . 239 LYS HD3  1 1 
        7 52444 1 1 250 LYS HE2  H  12.892 -21.913 -43.193 1.00 . A A . 239 LYS HE2  1 1 
        7 52445 1 1 250 LYS HE3  H  11.186 -22.105 -42.774 1.00 . A A . 239 LYS HE3  1 1 
        7 52446 1 1 250 LYS HG2  H  13.678 -23.239 -41.184 1.00 . A A . 239 LYS HG2  1 1 
        7 52447 1 1 250 LYS HG3  H  11.988 -23.567 -40.774 1.00 . A A . 239 LYS HG3  1 1 
        7 52448 1 1 250 LYS HZ1  H  11.545 -20.134 -44.129 1.00 . A A . 239 LYS HZ1  1 1 
        7 52449 1 1 250 LYS HZ2  H  12.644 -19.524 -43.002 1.00 . A A . 239 LYS HZ2  1 1 
        7 52450 1 1 250 LYS HZ3  H  11.014 -19.685 -42.589 1.00 . A A . 239 LYS HZ3  1 1 
        7 52451 1 1 250 LYS N    N  12.649 -25.260 -38.700 1.00 . A A . 239 LYS N    1 1 
        7 52452 1 1 250 LYS NZ   N  11.796 -20.115 -43.122 1.00 . A A . 239 LYS NZ   1 1 
        7 52453 1 1 250 LYS O    O  13.414 -24.402 -36.173 1.00 . A A . 239 LYS O    1 1 
        7 52454 1 1 251 VAL C    C  16.121 -21.391 -35.868 1.00 . A A . 240 VAL C    1 1 
        7 52455 1 1 251 VAL CA   C  15.822 -22.876 -35.696 1.00 . A A . 240 VAL CA   1 1 
        7 52456 1 1 251 VAL CB   C  17.158 -23.601 -35.251 1.00 . A A . 240 VAL CB   1 1 
        7 52457 1 1 251 VAL CG1  C  17.429 -23.371 -33.738 1.00 . A A . 240 VAL CG1  1 1 
        7 52458 1 1 251 VAL CG2  C  17.111 -25.099 -35.599 1.00 . A A . 240 VAL CG2  1 1 
        7 52459 1 1 251 VAL H    H  15.812 -23.176 -37.784 1.00 . A A . 240 VAL H    1 1 
        7 52460 1 1 251 VAL HA   H  15.060 -23.009 -34.919 1.00 . A A . 240 VAL HA   1 1 
        7 52461 1 1 251 VAL HB   H  18.003 -23.153 -35.805 1.00 . A A . 240 VAL HB   1 1 
        7 52462 1 1 251 VAL HG11 H  17.503 -22.309 -33.540 1.00 . A A . 240 VAL HG11 1 1 
        7 52463 1 1 251 VAL HG12 H  18.357 -23.848 -33.452 1.00 . A A . 240 VAL HG12 1 1 
        7 52464 1 1 251 VAL HG13 H  16.617 -23.786 -33.149 1.00 . A A . 240 VAL HG13 1 1 
        7 52465 1 1 251 VAL HG21 H  18.041 -25.575 -35.310 1.00 . A A . 240 VAL HG21 1 1 
        7 52466 1 1 251 VAL HG22 H  16.968 -25.220 -36.663 1.00 . A A . 240 VAL HG22 1 1 
        7 52467 1 1 251 VAL HG23 H  16.289 -25.573 -35.074 1.00 . A A . 240 VAL HG23 1 1 
        7 52468 1 1 251 VAL N    N  15.288 -23.361 -36.975 1.00 . A A . 240 VAL N    1 1 
        7 52469 1 1 251 VAL O    O  16.649 -20.987 -36.911 1.00 . A A . 240 VAL O    1 1 
        7 52470 1 1 252 GLU C    C  16.651 -18.741 -33.517 1.00 . A A . 241 GLU C    1 1 
        7 52471 1 1 252 GLU CA   C  16.009 -19.141 -34.848 1.00 . A A . 241 GLU CA   1 1 
        7 52472 1 1 252 GLU CB   C  14.668 -18.379 -35.101 1.00 . A A . 241 GLU CB   1 1 
        7 52473 1 1 252 GLU CD   C  12.760 -17.876 -36.795 1.00 . A A . 241 GLU CD   1 1 
        7 52474 1 1 252 GLU CG   C  14.000 -18.720 -36.457 1.00 . A A . 241 GLU CG   1 1 
        7 52475 1 1 252 GLU H    H  15.428 -21.006 -34.047 1.00 . A A . 241 GLU H    1 1 
        7 52476 1 1 252 GLU HA   H  16.714 -18.897 -35.656 1.00 . A A . 241 GLU HA   1 1 
        7 52477 1 1 252 GLU HB2  H  13.970 -18.627 -34.303 1.00 . A A . 241 GLU HB2  1 1 
        7 52478 1 1 252 GLU HB3  H  14.861 -17.311 -35.070 1.00 . A A . 241 GLU HB3  1 1 
        7 52479 1 1 252 GLU HG2  H  14.732 -18.582 -37.246 1.00 . A A . 241 GLU HG2  1 1 
        7 52480 1 1 252 GLU HG3  H  13.720 -19.770 -36.438 1.00 . A A . 241 GLU HG3  1 1 
        7 52481 1 1 252 GLU N    N  15.802 -20.594 -34.847 1.00 . A A . 241 GLU N    1 1 
        7 52482 1 1 252 GLU O    O  16.020 -18.825 -32.460 1.00 . A A . 241 GLU O    1 1 
        7 52483 1 1 252 GLU OE1  O  12.922 -16.685 -37.136 1.00 . A A . 241 GLU OE1  1 1 
        7 52484 1 1 252 GLU OE2  O  11.618 -18.399 -36.735 1.00 . A A . 241 GLU OE2  1 1 
        7 52485 1 1 253 GLU C    C  18.356 -16.608 -31.918 1.00 . A A . 242 GLU C    1 1 
        7 52486 1 1 253 GLU CA   C  18.765 -17.965 -32.458 1.00 . A A . 242 GLU CA   1 1 
        7 52487 1 1 253 GLU CB   C  20.237 -17.889 -32.926 1.00 . A A . 242 GLU CB   1 1 
        7 52488 1 1 253 GLU CD   C  22.712 -17.671 -32.382 1.00 . A A . 242 GLU CD   1 1 
        7 52489 1 1 253 GLU CG   C  21.283 -17.652 -31.825 1.00 . A A . 242 GLU CG   1 1 
        7 52490 1 1 253 GLU H    H  18.342 -18.320 -34.484 1.00 . A A . 242 GLU H    1 1 
        7 52491 1 1 253 GLU HA   H  18.669 -18.718 -31.682 1.00 . A A . 242 GLU HA   1 1 
        7 52492 1 1 253 GLU HB2  H  20.483 -18.816 -33.417 1.00 . A A . 242 GLU HB2  1 1 
        7 52493 1 1 253 GLU HB3  H  20.329 -17.088 -33.659 1.00 . A A . 242 GLU HB3  1 1 
        7 52494 1 1 253 GLU HG2  H  21.091 -16.686 -31.364 1.00 . A A . 242 GLU HG2  1 1 
        7 52495 1 1 253 GLU HG3  H  21.183 -18.427 -31.072 1.00 . A A . 242 GLU HG3  1 1 
        7 52496 1 1 253 GLU N    N  17.931 -18.351 -33.598 1.00 . A A . 242 GLU N    1 1 
        7 52497 1 1 253 GLU O    O  18.143 -15.680 -32.694 1.00 . A A . 242 GLU O    1 1 
        7 52498 1 1 253 GLU OE1  O  23.194 -16.614 -32.853 1.00 . A A . 242 GLU OE1  1 1 
        7 52499 1 1 253 GLU OE2  O  23.334 -18.759 -32.411 1.00 . A A . 242 GLU OE2  1 1 
        7 52500 1 1 254 ARG C    C  19.616 -14.572 -29.907 1.00 . A A . 243 ARG C    1 1 
        7 52501 1 1 254 ARG CA   C  18.193 -15.188 -29.942 1.00 . A A . 243 ARG CA   1 1 
        7 52502 1 1 254 ARG CB   C  17.518 -15.283 -28.540 1.00 . A A . 243 ARG CB   1 1 
        7 52503 1 1 254 ARG CD   C  17.535 -16.126 -26.126 1.00 . A A . 243 ARG CD   1 1 
        7 52504 1 1 254 ARG CG   C  18.155 -16.267 -27.529 1.00 . A A . 243 ARG CG   1 1 
        7 52505 1 1 254 ARG CZ   C  15.174 -15.993 -25.275 1.00 . A A . 243 ARG CZ   1 1 
        7 52506 1 1 254 ARG H    H  18.297 -17.304 -30.042 1.00 . A A . 243 ARG H    1 1 
        7 52507 1 1 254 ARG HA   H  17.569 -14.546 -30.573 1.00 . A A . 243 ARG HA   1 1 
        7 52508 1 1 254 ARG HB2  H  17.520 -14.297 -28.093 1.00 . A A . 243 ARG HB2  1 1 
        7 52509 1 1 254 ARG HB3  H  16.483 -15.583 -28.688 1.00 . A A . 243 ARG HB3  1 1 
        7 52510 1 1 254 ARG HD2  H  18.084 -16.762 -25.442 1.00 . A A . 243 ARG HD2  1 1 
        7 52511 1 1 254 ARG HD3  H  17.634 -15.094 -25.800 1.00 . A A . 243 ARG HD3  1 1 
        7 52512 1 1 254 ARG HE   H  15.845 -17.235 -26.695 1.00 . A A . 243 ARG HE   1 1 
        7 52513 1 1 254 ARG HG2  H  18.007 -17.282 -27.885 1.00 . A A . 243 ARG HG2  1 1 
        7 52514 1 1 254 ARG HG3  H  19.220 -16.069 -27.466 1.00 . A A . 243 ARG HG3  1 1 
        7 52515 1 1 254 ARG HH11 H  16.404 -14.637 -24.396 1.00 . A A . 243 ARG HH11 1 1 
        7 52516 1 1 254 ARG HH12 H  14.765 -14.615 -23.840 1.00 . A A . 243 ARG HH12 1 1 
        7 52517 1 1 254 ARG HH21 H  13.720 -17.258 -25.894 1.00 . A A . 243 ARG HH21 1 1 
        7 52518 1 1 254 ARG HH22 H  13.238 -16.107 -24.691 1.00 . A A . 243 ARG HH22 1 1 
        7 52519 1 1 254 ARG N    N  18.277 -16.492 -30.592 1.00 . A A . 243 ARG N    1 1 
        7 52520 1 1 254 ARG NE   N  16.114 -16.522 -26.081 1.00 . A A . 243 ARG NE   1 1 
        7 52521 1 1 254 ARG NH1  N  15.470 -15.003 -24.437 1.00 . A A . 243 ARG NH1  1 1 
        7 52522 1 1 254 ARG NH2  N  13.945 -16.491 -25.288 1.00 . A A . 243 ARG NH2  1 1 
        7 52523 1 1 254 ARG O    O  20.339 -14.645 -28.900 1.00 . A A . 243 ARG O    1 1 
        7 52524 1 1 255 GLU C    C  21.467 -12.160 -30.411 1.00 . A A . 244 GLU C    1 1 
        7 52525 1 1 255 GLU CA   C  21.364 -13.442 -31.250 1.00 . A A . 244 GLU CA   1 1 
        7 52526 1 1 255 GLU CB   C  21.660 -13.144 -32.748 1.00 . A A . 244 GLU CB   1 1 
        7 52527 1 1 255 GLU CD   C  23.364 -12.234 -34.473 1.00 . A A . 244 GLU CD   1 1 
        7 52528 1 1 255 GLU CG   C  23.070 -12.555 -32.998 1.00 . A A . 244 GLU CG   1 1 
        7 52529 1 1 255 GLU H    H  19.417 -14.025 -31.835 1.00 . A A . 244 GLU H    1 1 
        7 52530 1 1 255 GLU HA   H  22.088 -14.172 -30.888 1.00 . A A . 244 GLU HA   1 1 
        7 52531 1 1 255 GLU HB2  H  21.571 -14.068 -33.314 1.00 . A A . 244 GLU HB2  1 1 
        7 52532 1 1 255 GLU HB3  H  20.925 -12.439 -33.120 1.00 . A A . 244 GLU HB3  1 1 
        7 52533 1 1 255 GLU HG2  H  23.168 -11.639 -32.418 1.00 . A A . 244 GLU HG2  1 1 
        7 52534 1 1 255 GLU HG3  H  23.807 -13.267 -32.636 1.00 . A A . 244 GLU HG3  1 1 
        7 52535 1 1 255 GLU N    N  20.033 -14.030 -31.074 1.00 . A A . 244 GLU N    1 1 
        7 52536 1 1 255 GLU O    O  20.650 -11.243 -30.562 1.00 . A A . 244 GLU O    1 1 
        7 52537 1 1 255 GLU OE1  O  22.967 -11.152 -34.951 1.00 . A A . 244 GLU OE1  1 1 
        7 52538 1 1 255 GLU OE2  O  24.001 -13.058 -35.156 1.00 . A A . 244 GLU OE2  1 1 
        7 52539 1 1 256 LEU C    C  22.890  -9.683 -29.254 1.00 . A A . 245 LEU C    1 1 
        7 52540 1 1 256 LEU CA   C  22.704 -11.057 -28.552 1.00 . A A . 245 LEU CA   1 1 
        7 52541 1 1 256 LEU CB   C  23.953 -11.418 -27.696 1.00 . A A . 245 LEU CB   1 1 
        7 52542 1 1 256 LEU CD1  C  25.332 -13.176 -26.422 1.00 . A A . 245 LEU CD1  1 1 
        7 52543 1 1 256 LEU CD2  C  22.782 -13.159 -26.214 1.00 . A A . 245 LEU CD2  1 1 
        7 52544 1 1 256 LEU CG   C  23.992 -12.878 -27.130 1.00 . A A . 245 LEU CG   1 1 
        7 52545 1 1 256 LEU H    H  23.118 -12.871 -29.556 1.00 . A A . 245 LEU H    1 1 
        7 52546 1 1 256 LEU HA   H  21.831 -11.015 -27.908 1.00 . A A . 245 LEU HA   1 1 
        7 52547 1 1 256 LEU HB2  H  24.840 -11.268 -28.308 1.00 . A A . 245 LEU HB2  1 1 
        7 52548 1 1 256 LEU HB3  H  24.001 -10.729 -26.859 1.00 . A A . 245 LEU HB3  1 1 
        7 52549 1 1 256 LEU HD11 H  26.145 -13.069 -27.128 1.00 . A A . 245 LEU HD11 1 1 
        7 52550 1 1 256 LEU HD12 H  25.331 -14.189 -26.041 1.00 . A A . 245 LEU HD12 1 1 
        7 52551 1 1 256 LEU HD13 H  25.480 -12.485 -25.600 1.00 . A A . 245 LEU HD13 1 1 
        7 52552 1 1 256 LEU HD21 H  22.842 -14.169 -25.829 1.00 . A A . 245 LEU HD21 1 1 
        7 52553 1 1 256 LEU HD22 H  21.865 -13.056 -26.779 1.00 . A A . 245 LEU HD22 1 1 
        7 52554 1 1 256 LEU HD23 H  22.770 -12.461 -25.385 1.00 . A A . 245 LEU HD23 1 1 
        7 52555 1 1 256 LEU HG   H  23.925 -13.567 -27.966 1.00 . A A . 245 LEU HG   1 1 
        7 52556 1 1 256 LEU N    N  22.482 -12.129 -29.536 1.00 . A A . 245 LEU N    1 1 
        7 52557 1 1 256 LEU O    O  23.447  -9.632 -30.354 1.00 . A A . 245 LEU O    1 1 
        7 52558 1 1 257 PRO C    C  23.933  -6.613 -29.222 1.00 . A A . 246 PRO C    1 1 
        7 52559 1 1 257 PRO CA   C  22.506  -7.194 -29.254 1.00 . A A . 246 PRO CA   1 1 
        7 52560 1 1 257 PRO CB   C  21.533  -6.375 -28.366 1.00 . A A . 246 PRO CB   1 1 
        7 52561 1 1 257 PRO CD   C  21.827  -8.475 -27.274 1.00 . A A . 246 PRO CD   1 1 
        7 52562 1 1 257 PRO CG   C  21.667  -6.993 -27.015 1.00 . A A . 246 PRO CG   1 1 
        7 52563 1 1 257 PRO HA   H  22.151  -7.203 -30.279 1.00 . A A . 246 PRO HA   1 1 
        7 52564 1 1 257 PRO HB2  H  21.806  -5.321 -28.354 1.00 . A A . 246 PRO HB2  1 1 
        7 52565 1 1 257 PRO HB3  H  20.515  -6.487 -28.728 1.00 . A A . 246 PRO HB3  1 1 
        7 52566 1 1 257 PRO HD2  H  22.483  -8.926 -26.537 1.00 . A A . 246 PRO HD2  1 1 
        7 52567 1 1 257 PRO HD3  H  20.862  -8.973 -27.263 1.00 . A A . 246 PRO HD3  1 1 
        7 52568 1 1 257 PRO HG2  H  22.542  -6.590 -26.503 1.00 . A A . 246 PRO HG2  1 1 
        7 52569 1 1 257 PRO HG3  H  20.774  -6.809 -26.426 1.00 . A A . 246 PRO HG3  1 1 
        7 52570 1 1 257 PRO N    N  22.433  -8.543 -28.633 1.00 . A A . 246 PRO N    1 1 
        7 52571 1 1 257 PRO O    O  24.899  -7.312 -28.897 1.00 . A A . 246 PRO O    1 1 
        7 52572 1 1 258 GLU C    C  25.585  -4.246 -27.970 1.00 . A A . 247 GLU C    1 1 
        7 52573 1 1 258 GLU CA   C  25.320  -4.595 -29.444 1.00 . A A . 247 GLU CA   1 1 
        7 52574 1 1 258 GLU CB   C  25.296  -3.292 -30.282 1.00 . A A . 247 GLU CB   1 1 
        7 52575 1 1 258 GLU CD   C  25.335  -2.188 -32.575 1.00 . A A . 247 GLU CD   1 1 
        7 52576 1 1 258 GLU CG   C  25.170  -3.500 -31.798 1.00 . A A . 247 GLU CG   1 1 
        7 52577 1 1 258 GLU H    H  23.279  -4.867 -29.948 1.00 . A A . 247 GLU H    1 1 
        7 52578 1 1 258 GLU HA   H  26.129  -5.232 -29.802 1.00 . A A . 247 GLU HA   1 1 
        7 52579 1 1 258 GLU HB2  H  24.457  -2.685 -29.956 1.00 . A A . 247 GLU HB2  1 1 
        7 52580 1 1 258 GLU HB3  H  26.215  -2.739 -30.091 1.00 . A A . 247 GLU HB3  1 1 
        7 52581 1 1 258 GLU HG2  H  25.930  -4.210 -32.121 1.00 . A A . 247 GLU HG2  1 1 
        7 52582 1 1 258 GLU HG3  H  24.191  -3.916 -32.016 1.00 . A A . 247 GLU HG3  1 1 
        7 52583 1 1 258 GLU N    N  24.058  -5.332 -29.578 1.00 . A A . 247 GLU N    1 1 
        7 52584 1 1 258 GLU O    O  24.708  -4.382 -27.102 1.00 . A A . 247 GLU O    1 1 
        7 52585 1 1 258 GLU OE1  O  24.386  -1.364 -32.573 1.00 . A A . 247 GLU OE1  1 1 
        7 52586 1 1 258 GLU OE2  O  26.425  -1.957 -33.154 1.00 . A A . 247 GLU OE2  1 1 
        7 52587 1 1 259 LEU C    C  28.015  -1.913 -26.790 1.00 . A A . 248 LEU C    1 1 
        7 52588 1 1 259 LEU CA   C  27.219  -3.195 -26.447 1.00 . A A . 248 LEU CA   1 1 
        7 52589 1 1 259 LEU CB   C  28.030  -4.196 -25.571 1.00 . A A . 248 LEU CB   1 1 
        7 52590 1 1 259 LEU CD1  C  26.639  -3.863 -23.447 1.00 . A A . 248 LEU CD1  1 1 
        7 52591 1 1 259 LEU CD2  C  29.009  -4.825 -23.283 1.00 . A A . 248 LEU CD2  1 1 
        7 52592 1 1 259 LEU CG   C  28.068  -3.864 -24.049 1.00 . A A . 248 LEU CG   1 1 
        7 52593 1 1 259 LEU H    H  27.501  -3.941 -28.407 1.00 . A A . 248 LEU H    1 1 
        7 52594 1 1 259 LEU HA   H  26.322  -2.894 -25.909 1.00 . A A . 248 LEU HA   1 1 
        7 52595 1 1 259 LEU HB2  H  27.597  -5.187 -25.690 1.00 . A A . 248 LEU HB2  1 1 
        7 52596 1 1 259 LEU HB3  H  29.050  -4.230 -25.937 1.00 . A A . 248 LEU HB3  1 1 
        7 52597 1 1 259 LEU HD11 H  26.195  -4.848 -23.540 1.00 . A A . 248 LEU HD11 1 1 
        7 52598 1 1 259 LEU HD12 H  26.022  -3.145 -23.971 1.00 . A A . 248 LEU HD12 1 1 
        7 52599 1 1 259 LEU HD13 H  26.681  -3.587 -22.402 1.00 . A A . 248 LEU HD13 1 1 
        7 52600 1 1 259 LEU HD21 H  29.058  -4.536 -22.242 1.00 . A A . 248 LEU HD21 1 1 
        7 52601 1 1 259 LEU HD22 H  30.002  -4.774 -23.709 1.00 . A A . 248 LEU HD22 1 1 
        7 52602 1 1 259 LEU HD23 H  28.642  -5.843 -23.357 1.00 . A A . 248 LEU HD23 1 1 
        7 52603 1 1 259 LEU HG   H  28.460  -2.859 -23.930 1.00 . A A . 248 LEU HG   1 1 
        7 52604 1 1 259 LEU N    N  26.819  -3.827 -27.711 1.00 . A A . 248 LEU N    1 1 
        7 52605 1 1 259 LEU O    O  28.876  -1.449 -26.023 1.00 . A A . 248 LEU O    1 1 
        7 52606 1 1 260 THR C    C  27.711   1.080 -27.553 1.00 . A A . 249 THR C    1 1 
        7 52607 1 1 260 THR CA   C  28.211  -0.067 -28.460 1.00 . A A . 249 THR CA   1 1 
        7 52608 1 1 260 THR CB   C  27.756   0.154 -29.946 1.00 . A A . 249 THR CB   1 1 
        7 52609 1 1 260 THR CG2  C  28.497   1.318 -30.634 1.00 . A A . 249 THR CG2  1 1 
        7 52610 1 1 260 THR H    H  27.020  -1.801 -28.526 1.00 . A A . 249 THR H    1 1 
        7 52611 1 1 260 THR HA   H  29.298  -0.121 -28.421 1.00 . A A . 249 THR HA   1 1 
        7 52612 1 1 260 THR HB   H  26.692   0.359 -29.957 1.00 . A A . 249 THR HB   1 1 
        7 52613 1 1 260 THR HG1  H  27.430  -1.042 -31.487 1.00 . A A . 249 THR HG1  1 1 
        7 52614 1 1 260 THR HG21 H  29.557   1.110 -30.666 1.00 . A A . 249 THR HG21 1 1 
        7 52615 1 1 260 THR HG22 H  28.330   2.233 -30.082 1.00 . A A . 249 THR HG22 1 1 
        7 52616 1 1 260 THR HG23 H  28.125   1.442 -31.646 1.00 . A A . 249 THR HG23 1 1 
        7 52617 1 1 260 THR N    N  27.673  -1.341 -27.968 1.00 . A A . 249 THR N    1 1 
        7 52618 1 1 260 THR O    O  26.676   0.920 -26.888 1.00 . A A . 249 THR O    1 1 
        7 52619 1 1 260 THR OG1  O  27.989  -1.048 -30.701 1.00 . A A . 249 THR OG1  1 1 
        7 52620 1 1 261 ALA C    C  26.717   3.748 -26.551 1.00 . A A . 250 ALA C    1 1 
        7 52621 1 1 261 ALA CA   C  28.207   3.353 -26.619 1.00 . A A . 250 ALA CA   1 1 
        7 52622 1 1 261 ALA CB   C  29.082   4.558 -27.007 1.00 . A A . 250 ALA CB   1 1 
        7 52623 1 1 261 ALA H    H  29.188   2.293 -28.173 1.00 . A A . 250 ALA H    1 1 
        7 52624 1 1 261 ALA HA   H  28.520   3.030 -25.634 1.00 . A A . 250 ALA HA   1 1 
        7 52625 1 1 261 ALA HB1  H  28.777   4.939 -27.972 1.00 . A A . 250 ALA HB1  1 1 
        7 52626 1 1 261 ALA HB2  H  30.120   4.252 -27.059 1.00 . A A . 250 ALA HB2  1 1 
        7 52627 1 1 261 ALA HB3  H  28.981   5.346 -26.268 1.00 . A A . 250 ALA HB3  1 1 
        7 52628 1 1 261 ALA N    N  28.451   2.215 -27.534 1.00 . A A . 250 ALA N    1 1 
        7 52629 1 1 261 ALA O    O  26.139   3.752 -25.474 1.00 . A A . 250 ALA O    1 1 
        7 52630 1 1 262 GLU C    C  23.714   3.386 -27.106 1.00 . A A . 251 GLU C    1 1 
        7 52631 1 1 262 GLU CA   C  24.658   4.361 -27.847 1.00 . A A . 251 GLU CA   1 1 
        7 52632 1 1 262 GLU CB   C  24.241   4.471 -29.332 1.00 . A A . 251 GLU CB   1 1 
        7 52633 1 1 262 GLU CD   C  24.554   5.634 -31.600 1.00 . A A . 251 GLU CD   1 1 
        7 52634 1 1 262 GLU CG   C  24.964   5.582 -30.118 1.00 . A A . 251 GLU CG   1 1 
        7 52635 1 1 262 GLU H    H  26.625   3.884 -28.558 1.00 . A A . 251 GLU H    1 1 
        7 52636 1 1 262 GLU HA   H  24.558   5.342 -27.389 1.00 . A A . 251 GLU HA   1 1 
        7 52637 1 1 262 GLU HB2  H  24.447   3.524 -29.818 1.00 . A A . 251 GLU HB2  1 1 
        7 52638 1 1 262 GLU HB3  H  23.171   4.663 -29.382 1.00 . A A . 251 GLU HB3  1 1 
        7 52639 1 1 262 GLU HG2  H  24.742   6.539 -29.652 1.00 . A A . 251 GLU HG2  1 1 
        7 52640 1 1 262 GLU HG3  H  26.035   5.412 -30.057 1.00 . A A . 251 GLU HG3  1 1 
        7 52641 1 1 262 GLU N    N  26.096   3.971 -27.733 1.00 . A A . 251 GLU N    1 1 
        7 52642 1 1 262 GLU O    O  22.664   3.789 -26.634 1.00 . A A . 251 GLU O    1 1 
        7 52643 1 1 262 GLU OE1  O  25.119   4.873 -32.412 1.00 . A A . 251 GLU OE1  1 1 
        7 52644 1 1 262 GLU OE2  O  23.654   6.422 -31.957 1.00 . A A . 251 GLU OE2  1 1 
        7 52645 1 1 263 PHE C    C  23.770   1.283 -24.747 1.00 . A A . 252 PHE C    1 1 
        7 52646 1 1 263 PHE CA   C  23.367   1.109 -26.231 1.00 . A A . 252 PHE CA   1 1 
        7 52647 1 1 263 PHE CB   C  23.671  -0.327 -26.764 1.00 . A A . 252 PHE CB   1 1 
        7 52648 1 1 263 PHE CD1  C  21.586  -1.795 -26.614 1.00 . A A . 252 PHE CD1  1 1 
        7 52649 1 1 263 PHE CD2  C  23.345  -2.194 -25.037 1.00 . A A . 252 PHE CD2  1 1 
        7 52650 1 1 263 PHE CE1  C  20.850  -2.822 -26.051 1.00 . A A . 252 PHE CE1  1 1 
        7 52651 1 1 263 PHE CE2  C  22.604  -3.221 -24.473 1.00 . A A . 252 PHE CE2  1 1 
        7 52652 1 1 263 PHE CG   C  22.851  -1.461 -26.121 1.00 . A A . 252 PHE CG   1 1 
        7 52653 1 1 263 PHE CZ   C  21.355  -3.533 -24.979 1.00 . A A . 252 PHE CZ   1 1 
        7 52654 1 1 263 PHE H    H  24.916   1.827 -27.501 1.00 . A A . 252 PHE H    1 1 
        7 52655 1 1 263 PHE HA   H  22.297   1.304 -26.336 1.00 . A A . 252 PHE HA   1 1 
        7 52656 1 1 263 PHE HB2  H  23.475  -0.344 -27.835 1.00 . A A . 252 PHE HB2  1 1 
        7 52657 1 1 263 PHE HB3  H  24.723  -0.540 -26.613 1.00 . A A . 252 PHE HB3  1 1 
        7 52658 1 1 263 PHE HD1  H  21.181  -1.241 -27.454 1.00 . A A . 252 PHE HD1  1 1 
        7 52659 1 1 263 PHE HD2  H  24.323  -1.953 -24.634 1.00 . A A . 252 PHE HD2  1 1 
        7 52660 1 1 263 PHE HE1  H  19.874  -3.063 -26.448 1.00 . A A . 252 PHE HE1  1 1 
        7 52661 1 1 263 PHE HE2  H  23.003  -3.778 -23.633 1.00 . A A . 252 PHE HE2  1 1 
        7 52662 1 1 263 PHE HZ   H  20.776  -4.335 -24.541 1.00 . A A . 252 PHE HZ   1 1 
        7 52663 1 1 263 PHE N    N  24.100   2.106 -27.024 1.00 . A A . 252 PHE N    1 1 
        7 52664 1 1 263 PHE O    O  23.074   1.966 -23.982 1.00 . A A . 252 PHE O    1 1 
        7 52665 1 1 264 ILE C    C  25.327   1.797 -22.112 1.00 . A A . 253 ILE C    1 1 
        7 52666 1 1 264 ILE CA   C  25.450   0.554 -23.035 1.00 . A A . 253 ILE CA   1 1 
        7 52667 1 1 264 ILE CB   C  26.933   0.004 -23.050 1.00 . A A . 253 ILE CB   1 1 
        7 52668 1 1 264 ILE CD1  C  28.872  -0.881 -21.556 1.00 . A A . 253 ILE CD1  1 1 
        7 52669 1 1 264 ILE CG1  C  27.461  -0.303 -21.604 1.00 . A A . 253 ILE CG1  1 1 
        7 52670 1 1 264 ILE CG2  C  27.889   0.963 -23.799 1.00 . A A . 253 ILE CG2  1 1 
        7 52671 1 1 264 ILE H    H  25.603   0.589 -25.157 1.00 . A A . 253 ILE H    1 1 
        7 52672 1 1 264 ILE HA   H  24.818  -0.231 -22.625 1.00 . A A . 253 ILE HA   1 1 
        7 52673 1 1 264 ILE HB   H  26.917  -0.929 -23.615 1.00 . A A . 253 ILE HB   1 1 
        7 52674 1 1 264 ILE HD11 H  29.150  -1.067 -20.529 1.00 . A A . 253 ILE HD11 1 1 
        7 52675 1 1 264 ILE HD12 H  29.567  -0.177 -21.991 1.00 . A A . 253 ILE HD12 1 1 
        7 52676 1 1 264 ILE HD13 H  28.907  -1.810 -22.110 1.00 . A A . 253 ILE HD13 1 1 
        7 52677 1 1 264 ILE HG12 H  27.473   0.610 -21.020 1.00 . A A . 253 ILE HG12 1 1 
        7 52678 1 1 264 ILE HG13 H  26.800  -1.015 -21.125 1.00 . A A . 253 ILE HG13 1 1 
        7 52679 1 1 264 ILE HG21 H  27.533   1.116 -24.810 1.00 . A A . 253 ILE HG21 1 1 
        7 52680 1 1 264 ILE HG22 H  28.884   0.537 -23.839 1.00 . A A . 253 ILE HG22 1 1 
        7 52681 1 1 264 ILE HG23 H  27.931   1.917 -23.287 1.00 . A A . 253 ILE HG23 1 1 
        7 52682 1 1 264 ILE N    N  24.983   0.791 -24.422 1.00 . A A . 253 ILE N    1 1 
        7 52683 1 1 264 ILE O    O  24.903   1.665 -20.957 1.00 . A A . 253 ILE O    1 1 
        7 52684 1 1 265 LYS C    C  24.236   4.753 -21.570 1.00 . A A . 254 LYS C    1 1 
        7 52685 1 1 265 LYS CA   C  25.656   4.243 -21.829 1.00 . A A . 254 LYS CA   1 1 
        7 52686 1 1 265 LYS CB   C  26.511   5.388 -22.465 1.00 . A A . 254 LYS CB   1 1 
        7 52687 1 1 265 LYS CD   C  26.621   7.434 -24.044 1.00 . A A . 254 LYS CD   1 1 
        7 52688 1 1 265 LYS CE   C  26.573   8.510 -22.950 1.00 . A A . 254 LYS CE   1 1 
        7 52689 1 1 265 LYS CG   C  25.847   6.163 -23.638 1.00 . A A . 254 LYS CG   1 1 
        7 52690 1 1 265 LYS H    H  25.882   3.053 -23.593 1.00 . A A . 254 LYS H    1 1 
        7 52691 1 1 265 LYS HA   H  26.099   3.988 -20.867 1.00 . A A . 254 LYS HA   1 1 
        7 52692 1 1 265 LYS HB2  H  26.751   6.104 -21.683 1.00 . A A . 254 LYS HB2  1 1 
        7 52693 1 1 265 LYS HB3  H  27.440   4.962 -22.824 1.00 . A A . 254 LYS HB3  1 1 
        7 52694 1 1 265 LYS HD2  H  27.656   7.173 -24.236 1.00 . A A . 254 LYS HD2  1 1 
        7 52695 1 1 265 LYS HD3  H  26.183   7.836 -24.953 1.00 . A A . 254 LYS HD3  1 1 
        7 52696 1 1 265 LYS HE2  H  25.544   8.792 -22.779 1.00 . A A . 254 LYS HE2  1 1 
        7 52697 1 1 265 LYS HE3  H  26.988   8.104 -22.034 1.00 . A A . 254 LYS HE3  1 1 
        7 52698 1 1 265 LYS HG2  H  25.784   5.510 -24.494 1.00 . A A . 254 LYS HG2  1 1 
        7 52699 1 1 265 LYS HG3  H  24.841   6.446 -23.343 1.00 . A A . 254 LYS HG3  1 1 
        7 52700 1 1 265 LYS HZ1  H  27.288  10.425 -22.558 1.00 . A A . 254 LYS HZ1  1 1 
        7 52701 1 1 265 LYS HZ2  H  26.949  10.138 -24.190 1.00 . A A . 254 LYS HZ2  1 1 
        7 52702 1 1 265 LYS HZ3  H  28.338   9.481 -23.488 1.00 . A A . 254 LYS HZ3  1 1 
        7 52703 1 1 265 LYS N    N  25.649   3.002 -22.641 1.00 . A A . 254 LYS N    1 1 
        7 52704 1 1 265 LYS NZ   N  27.340   9.722 -23.322 1.00 . A A . 254 LYS NZ   1 1 
        7 52705 1 1 265 LYS O    O  23.944   5.297 -20.499 1.00 . A A . 254 LYS O    1 1 
        7 52706 1 1 266 ARG C    C  21.060   4.419 -21.614 1.00 . A A . 255 ARG C    1 1 
        7 52707 1 1 266 ARG CA   C  22.005   5.159 -22.578 1.00 . A A . 255 ARG CA   1 1 
        7 52708 1 1 266 ARG CB   C  21.502   5.186 -24.038 1.00 . A A . 255 ARG CB   1 1 
        7 52709 1 1 266 ARG CD   C  19.836   6.104 -25.757 1.00 . A A . 255 ARG CD   1 1 
        7 52710 1 1 266 ARG CG   C  20.099   5.784 -24.268 1.00 . A A . 255 ARG CG   1 1 
        7 52711 1 1 266 ARG CZ   C  20.088   4.999 -27.994 1.00 . A A . 255 ARG CZ   1 1 
        7 52712 1 1 266 ARG H    H  23.593   3.905 -23.284 1.00 . A A . 255 ARG H    1 1 
        7 52713 1 1 266 ARG HA   H  22.107   6.184 -22.228 1.00 . A A . 255 ARG HA   1 1 
        7 52714 1 1 266 ARG HB2  H  22.213   5.760 -24.626 1.00 . A A . 255 ARG HB2  1 1 
        7 52715 1 1 266 ARG HB3  H  21.503   4.166 -24.422 1.00 . A A . 255 ARG HB3  1 1 
        7 52716 1 1 266 ARG HD2  H  18.786   6.326 -25.889 1.00 . A A . 255 ARG HD2  1 1 
        7 52717 1 1 266 ARG HD3  H  20.418   6.979 -26.033 1.00 . A A . 255 ARG HD3  1 1 
        7 52718 1 1 266 ARG HE   H  20.563   4.182 -26.229 1.00 . A A . 255 ARG HE   1 1 
        7 52719 1 1 266 ARG HG2  H  19.355   5.071 -23.924 1.00 . A A . 255 ARG HG2  1 1 
        7 52720 1 1 266 ARG HG3  H  20.003   6.698 -23.687 1.00 . A A . 255 ARG HG3  1 1 
        7 52721 1 1 266 ARG HH11 H  19.299   6.863 -28.124 1.00 . A A . 255 ARG HH11 1 1 
        7 52722 1 1 266 ARG HH12 H  19.515   6.045 -29.637 1.00 . A A . 255 ARG HH12 1 1 
        7 52723 1 1 266 ARG HH21 H  20.952   3.185 -28.210 1.00 . A A . 255 ARG HH21 1 1 
        7 52724 1 1 266 ARG HH22 H  20.457   3.950 -29.682 1.00 . A A . 255 ARG HH22 1 1 
        7 52725 1 1 266 ARG N    N  23.349   4.542 -22.558 1.00 . A A . 255 ARG N    1 1 
        7 52726 1 1 266 ARG NE   N  20.203   4.992 -26.655 1.00 . A A . 255 ARG NE   1 1 
        7 52727 1 1 266 ARG NH1  N  19.594   6.052 -28.637 1.00 . A A . 255 ARG NH1  1 1 
        7 52728 1 1 266 ARG NH2  N  20.531   3.963 -28.685 1.00 . A A . 255 ARG NH2  1 1 
        7 52729 1 1 266 ARG O    O  19.989   4.915 -21.253 1.00 . A A . 255 ARG O    1 1 
        7 52730 1 1 267 PHE C    C  21.531   2.796 -18.726 1.00 . A A . 256 PHE C    1 1 
        7 52731 1 1 267 PHE CA   C  20.892   2.457 -20.103 1.00 . A A . 256 PHE CA   1 1 
        7 52732 1 1 267 PHE CB   C  21.022   0.950 -20.432 1.00 . A A . 256 PHE CB   1 1 
        7 52733 1 1 267 PHE CD1  C  20.500   0.561 -22.898 1.00 . A A . 256 PHE CD1  1 1 
        7 52734 1 1 267 PHE CD2  C  18.855  -0.087 -21.290 1.00 . A A . 256 PHE CD2  1 1 
        7 52735 1 1 267 PHE CE1  C  19.679   0.123 -23.916 1.00 . A A . 256 PHE CE1  1 1 
        7 52736 1 1 267 PHE CE2  C  18.033  -0.528 -22.307 1.00 . A A . 256 PHE CE2  1 1 
        7 52737 1 1 267 PHE CG   C  20.108   0.467 -21.565 1.00 . A A . 256 PHE CG   1 1 
        7 52738 1 1 267 PHE CZ   C  18.445  -0.424 -23.623 1.00 . A A . 256 PHE CZ   1 1 
        7 52739 1 1 267 PHE H    H  22.316   2.862 -21.605 1.00 . A A . 256 PHE H    1 1 
        7 52740 1 1 267 PHE HA   H  19.836   2.717 -20.056 1.00 . A A . 256 PHE HA   1 1 
        7 52741 1 1 267 PHE HB2  H  22.052   0.733 -20.708 1.00 . A A . 256 PHE HB2  1 1 
        7 52742 1 1 267 PHE HB3  H  20.784   0.376 -19.545 1.00 . A A . 256 PHE HB3  1 1 
        7 52743 1 1 267 PHE HD1  H  21.467   0.986 -23.136 1.00 . A A . 256 PHE HD1  1 1 
        7 52744 1 1 267 PHE HD2  H  18.524  -0.172 -20.261 1.00 . A A . 256 PHE HD2  1 1 
        7 52745 1 1 267 PHE HE1  H  20.004   0.207 -24.946 1.00 . A A . 256 PHE HE1  1 1 
        7 52746 1 1 267 PHE HE2  H  17.069  -0.955 -22.076 1.00 . A A . 256 PHE HE2  1 1 
        7 52747 1 1 267 PHE HZ   H  17.801  -0.767 -24.421 1.00 . A A . 256 PHE HZ   1 1 
        7 52748 1 1 267 PHE N    N  21.516   3.233 -21.176 1.00 . A A . 256 PHE N    1 1 
        7 52749 1 1 267 PHE O    O  21.502   1.965 -17.804 1.00 . A A . 256 PHE O    1 1 
        7 52750 1 1 268 GLY C    C  23.945   4.505 -16.912 1.00 . A A . 257 GLY C    1 1 
        7 52751 1 1 268 GLY CA   C  22.469   4.596 -17.296 1.00 . A A . 257 GLY CA   1 1 
        7 52752 1 1 268 GLY H    H  22.348   4.509 -19.421 1.00 . A A . 257 GLY H    1 1 
        7 52753 1 1 268 GLY HA2  H  22.197   5.642 -17.318 1.00 . A A . 257 GLY HA2  1 1 
        7 52754 1 1 268 GLY HA3  H  21.879   4.114 -16.520 1.00 . A A . 257 GLY HA3  1 1 
        7 52755 1 1 268 GLY N    N  22.123   4.012 -18.604 1.00 . A A . 257 GLY N    1 1 
        7 52756 1 1 268 GLY O    O  24.298   4.765 -15.755 1.00 . A A . 257 GLY O    1 1 
        7 52757 1 1 269 VAL C    C  27.065   5.070 -18.342 1.00 . A A . 258 VAL C    1 1 
        7 52758 1 1 269 VAL CA   C  26.261   3.958 -17.632 1.00 . A A . 258 VAL CA   1 1 
        7 52759 1 1 269 VAL CB   C  26.700   2.509 -18.118 1.00 . A A . 258 VAL CB   1 1 
        7 52760 1 1 269 VAL CG1  C  28.197   2.217 -17.848 1.00 . A A . 258 VAL CG1  1 1 
        7 52761 1 1 269 VAL CG2  C  25.792   1.417 -17.486 1.00 . A A . 258 VAL CG2  1 1 
        7 52762 1 1 269 VAL H    H  24.469   4.044 -18.789 1.00 . A A . 258 VAL H    1 1 
        7 52763 1 1 269 VAL HA   H  26.449   4.033 -16.562 1.00 . A A . 258 VAL HA   1 1 
        7 52764 1 1 269 VAL HB   H  26.552   2.469 -19.199 1.00 . A A . 258 VAL HB   1 1 
        7 52765 1 1 269 VAL HG11 H  28.457   1.238 -18.231 1.00 . A A . 258 VAL HG11 1 1 
        7 52766 1 1 269 VAL HG12 H  28.393   2.247 -16.784 1.00 . A A . 258 VAL HG12 1 1 
        7 52767 1 1 269 VAL HG13 H  28.807   2.963 -18.340 1.00 . A A . 258 VAL HG13 1 1 
        7 52768 1 1 269 VAL HG21 H  24.755   1.627 -17.718 1.00 . A A . 258 VAL HG21 1 1 
        7 52769 1 1 269 VAL HG22 H  25.919   1.406 -16.410 1.00 . A A . 258 VAL HG22 1 1 
        7 52770 1 1 269 VAL HG23 H  26.053   0.444 -17.885 1.00 . A A . 258 VAL HG23 1 1 
        7 52771 1 1 269 VAL N    N  24.812   4.161 -17.877 1.00 . A A . 258 VAL N    1 1 
        7 52772 1 1 269 VAL O    O  27.482   4.895 -19.478 1.00 . A A . 258 VAL O    1 1 
        7 52773 1 1 270 GLU C    C  29.033   7.250 -19.129 1.00 . A A . 259 GLU C    1 1 
        7 52774 1 1 270 GLU CA   C  27.839   7.489 -18.186 1.00 . A A . 259 GLU CA   1 1 
        7 52775 1 1 270 GLU CB   C  28.258   8.460 -17.033 1.00 . A A . 259 GLU CB   1 1 
        7 52776 1 1 270 GLU CD   C  26.204   8.206 -15.462 1.00 . A A . 259 GLU CD   1 1 
        7 52777 1 1 270 GLU CG   C  27.094   9.157 -16.288 1.00 . A A . 259 GLU CG   1 1 
        7 52778 1 1 270 GLU H    H  26.994   6.213 -16.691 1.00 . A A . 259 GLU H    1 1 
        7 52779 1 1 270 GLU HA   H  27.054   7.966 -18.757 1.00 . A A . 259 GLU HA   1 1 
        7 52780 1 1 270 GLU HB2  H  28.828   7.899 -16.307 1.00 . A A . 259 GLU HB2  1 1 
        7 52781 1 1 270 GLU HB3  H  28.902   9.238 -17.438 1.00 . A A . 259 GLU HB3  1 1 
        7 52782 1 1 270 GLU HG2  H  27.518   9.902 -15.620 1.00 . A A . 259 GLU HG2  1 1 
        7 52783 1 1 270 GLU HG3  H  26.475   9.671 -17.021 1.00 . A A . 259 GLU HG3  1 1 
        7 52784 1 1 270 GLU N    N  27.255   6.219 -17.637 1.00 . A A . 259 GLU N    1 1 
        7 52785 1 1 270 GLU O    O  29.049   7.737 -20.267 1.00 . A A . 259 GLU O    1 1 
        7 52786 1 1 270 GLU OE1  O  26.580   7.882 -14.312 1.00 . A A . 259 GLU OE1  1 1 
        7 52787 1 1 270 GLU OE2  O  25.149   7.762 -15.972 1.00 . A A . 259 GLU OE2  1 1 
        7 52788 1 1 271 ASP C    C  30.843   4.591 -19.890 1.00 . A A . 260 ASP C    1 1 
        7 52789 1 1 271 ASP CA   C  31.149   6.029 -19.447 1.00 . A A . 260 ASP CA   1 1 
        7 52790 1 1 271 ASP CB   C  32.463   6.116 -18.631 1.00 . A A . 260 ASP CB   1 1 
        7 52791 1 1 271 ASP CG   C  33.690   5.601 -19.409 1.00 . A A . 260 ASP CG   1 1 
        7 52792 1 1 271 ASP H    H  29.972   6.232 -17.690 1.00 . A A . 260 ASP H    1 1 
        7 52793 1 1 271 ASP HA   H  31.237   6.662 -20.328 1.00 . A A . 260 ASP HA   1 1 
        7 52794 1 1 271 ASP HB2  H  32.635   7.153 -18.366 1.00 . A A . 260 ASP HB2  1 1 
        7 52795 1 1 271 ASP HB3  H  32.355   5.543 -17.713 1.00 . A A . 260 ASP HB3  1 1 
        7 52796 1 1 271 ASP N    N  30.018   6.500 -18.636 1.00 . A A . 260 ASP N    1 1 
        7 52797 1 1 271 ASP O    O  30.806   3.684 -19.055 1.00 . A A . 260 ASP O    1 1 
        7 52798 1 1 271 ASP OD1  O  34.194   6.323 -20.291 1.00 . A A . 260 ASP OD1  1 1 
        7 52799 1 1 271 ASP OD2  O  34.146   4.466 -19.156 1.00 . A A . 260 ASP OD2  1 1 
        7 52800 1 1 272 GLY C    C  31.185   2.043 -21.950 1.00 . A A . 261 GLY C    1 1 
        7 52801 1 1 272 GLY CA   C  30.114   3.122 -21.736 1.00 . A A . 261 GLY CA   1 1 
        7 52802 1 1 272 GLY H    H  30.842   5.112 -21.833 1.00 . A A . 261 GLY H    1 1 
        7 52803 1 1 272 GLY HA2  H  29.359   2.730 -21.061 1.00 . A A . 261 GLY HA2  1 1 
        7 52804 1 1 272 GLY HA3  H  29.634   3.327 -22.687 1.00 . A A . 261 GLY HA3  1 1 
        7 52805 1 1 272 GLY N    N  30.630   4.392 -21.207 1.00 . A A . 261 GLY N    1 1 
        7 52806 1 1 272 GLY O    O  31.242   1.429 -23.024 1.00 . A A . 261 GLY O    1 1 
        7 52807 1 1 273 SER C    C  32.466  -0.520 -20.336 1.00 . A A . 262 SER C    1 1 
        7 52808 1 1 273 SER CA   C  33.054   0.750 -20.942 1.00 . A A . 262 SER CA   1 1 
        7 52809 1 1 273 SER CB   C  34.287   1.199 -20.138 1.00 . A A . 262 SER CB   1 1 
        7 52810 1 1 273 SER H    H  31.961   2.358 -20.130 1.00 . A A . 262 SER H    1 1 
        7 52811 1 1 273 SER HA   H  33.346   0.558 -21.974 1.00 . A A . 262 SER HA   1 1 
        7 52812 1 1 273 SER HB2  H  35.029   0.403 -20.112 1.00 . A A . 262 SER HB2  1 1 
        7 52813 1 1 273 SER HB3  H  34.715   2.075 -20.606 1.00 . A A . 262 SER HB3  1 1 
        7 52814 1 1 273 SER HG   H  33.553   2.422 -18.795 1.00 . A A . 262 SER HG   1 1 
        7 52815 1 1 273 SER N    N  32.035   1.811 -20.930 1.00 . A A . 262 SER N    1 1 
        7 52816 1 1 273 SER O    O  31.731  -0.447 -19.341 1.00 . A A . 262 SER O    1 1 
        7 52817 1 1 273 SER OG   O  33.927   1.532 -18.806 1.00 . A A . 262 SER OG   1 1 
        7 52818 1 1 274 VAL C    C  32.601  -3.239 -19.024 1.00 . A A . 263 VAL C    1 1 
        7 52819 1 1 274 VAL CA   C  32.299  -2.990 -20.516 1.00 . A A . 263 VAL CA   1 1 
        7 52820 1 1 274 VAL CB   C  32.894  -4.151 -21.401 1.00 . A A . 263 VAL CB   1 1 
        7 52821 1 1 274 VAL CG1  C  32.271  -5.526 -21.036 1.00 . A A . 263 VAL CG1  1 1 
        7 52822 1 1 274 VAL CG2  C  32.733  -3.835 -22.914 1.00 . A A . 263 VAL CG2  1 1 
        7 52823 1 1 274 VAL H    H  33.461  -1.634 -21.665 1.00 . A A . 263 VAL H    1 1 
        7 52824 1 1 274 VAL HA   H  31.223  -2.974 -20.657 1.00 . A A . 263 VAL HA   1 1 
        7 52825 1 1 274 VAL HB   H  33.961  -4.212 -21.193 1.00 . A A . 263 VAL HB   1 1 
        7 52826 1 1 274 VAL HG11 H  32.467  -5.754 -19.994 1.00 . A A . 263 VAL HG11 1 1 
        7 52827 1 1 274 VAL HG12 H  32.707  -6.302 -21.653 1.00 . A A . 263 VAL HG12 1 1 
        7 52828 1 1 274 VAL HG13 H  31.200  -5.503 -21.199 1.00 . A A . 263 VAL HG13 1 1 
        7 52829 1 1 274 VAL HG21 H  33.240  -2.903 -23.149 1.00 . A A . 263 VAL HG21 1 1 
        7 52830 1 1 274 VAL HG22 H  31.685  -3.738 -23.166 1.00 . A A . 263 VAL HG22 1 1 
        7 52831 1 1 274 VAL HG23 H  33.169  -4.631 -23.504 1.00 . A A . 263 VAL HG23 1 1 
        7 52832 1 1 274 VAL N    N  32.818  -1.673 -20.927 1.00 . A A . 263 VAL N    1 1 
        7 52833 1 1 274 VAL O    O  31.696  -3.530 -18.246 1.00 . A A . 263 VAL O    1 1 
        7 52834 1 1 275 GLU C    C  33.554  -2.176 -16.295 1.00 . A A . 264 GLU C    1 1 
        7 52835 1 1 275 GLU CA   C  34.327  -3.142 -17.229 1.00 . A A . 264 GLU CA   1 1 
        7 52836 1 1 275 GLU CB   C  35.855  -2.875 -17.147 1.00 . A A . 264 GLU CB   1 1 
        7 52837 1 1 275 GLU CD   C  37.788  -1.247 -17.594 1.00 . A A . 264 GLU CD   1 1 
        7 52838 1 1 275 GLU CG   C  36.271  -1.446 -17.553 1.00 . A A . 264 GLU CG   1 1 
        7 52839 1 1 275 GLU H    H  34.531  -2.766 -19.321 1.00 . A A . 264 GLU H    1 1 
        7 52840 1 1 275 GLU HA   H  34.133  -4.159 -16.904 1.00 . A A . 264 GLU HA   1 1 
        7 52841 1 1 275 GLU HB2  H  36.192  -3.055 -16.128 1.00 . A A . 264 GLU HB2  1 1 
        7 52842 1 1 275 GLU HB3  H  36.360  -3.578 -17.802 1.00 . A A . 264 GLU HB3  1 1 
        7 52843 1 1 275 GLU HG2  H  35.858  -1.231 -18.534 1.00 . A A . 264 GLU HG2  1 1 
        7 52844 1 1 275 GLU HG3  H  35.845  -0.745 -16.841 1.00 . A A . 264 GLU HG3  1 1 
        7 52845 1 1 275 GLU N    N  33.871  -3.022 -18.638 1.00 . A A . 264 GLU N    1 1 
        7 52846 1 1 275 GLU O    O  33.388  -2.461 -15.102 1.00 . A A . 264 GLU O    1 1 
        7 52847 1 1 275 GLU OE1  O  38.382  -0.920 -16.539 1.00 . A A . 264 GLU OE1  1 1 
        7 52848 1 1 275 GLU OE2  O  38.390  -1.417 -18.681 1.00 . A A . 264 GLU OE2  1 1 
        7 52849 1 1 276 GLY C    C  30.857  -0.579 -15.906 1.00 . A A . 265 GLY C    1 1 
        7 52850 1 1 276 GLY CA   C  32.274  -0.077 -16.124 1.00 . A A . 265 GLY CA   1 1 
        7 52851 1 1 276 GLY H    H  33.200  -0.905 -17.837 1.00 . A A . 265 GLY H    1 1 
        7 52852 1 1 276 GLY HA2  H  32.742   0.122 -15.169 1.00 . A A . 265 GLY HA2  1 1 
        7 52853 1 1 276 GLY HA3  H  32.234   0.842 -16.691 1.00 . A A . 265 GLY HA3  1 1 
        7 52854 1 1 276 GLY N    N  33.063  -1.052 -16.868 1.00 . A A . 265 GLY N    1 1 
        7 52855 1 1 276 GLY O    O  30.251  -0.315 -14.858 1.00 . A A . 265 GLY O    1 1 
        7 52856 1 1 277 LEU C    C  29.026  -3.112 -15.823 1.00 . A A . 266 LEU C    1 1 
        7 52857 1 1 277 LEU CA   C  29.023  -1.974 -16.847 1.00 . A A . 266 LEU CA   1 1 
        7 52858 1 1 277 LEU CB   C  28.626  -2.508 -18.252 1.00 . A A . 266 LEU CB   1 1 
        7 52859 1 1 277 LEU CD1  C  26.060  -2.295 -18.038 1.00 . A A . 266 LEU CD1  1 1 
        7 52860 1 1 277 LEU CD2  C  27.080  -3.910 -19.749 1.00 . A A . 266 LEU CD2  1 1 
        7 52861 1 1 277 LEU CG   C  27.246  -3.236 -18.363 1.00 . A A . 266 LEU CG   1 1 
        7 52862 1 1 277 LEU H    H  30.945  -1.584 -17.657 1.00 . A A . 266 LEU H    1 1 
        7 52863 1 1 277 LEU HA   H  28.310  -1.215 -16.538 1.00 . A A . 266 LEU HA   1 1 
        7 52864 1 1 277 LEU HB2  H  28.622  -1.669 -18.941 1.00 . A A . 266 LEU HB2  1 1 
        7 52865 1 1 277 LEU HB3  H  29.399  -3.199 -18.577 1.00 . A A . 266 LEU HB3  1 1 
        7 52866 1 1 277 LEU HD11 H  26.051  -1.455 -18.723 1.00 . A A . 266 LEU HD11 1 1 
        7 52867 1 1 277 LEU HD12 H  26.158  -1.925 -17.025 1.00 . A A . 266 LEU HD12 1 1 
        7 52868 1 1 277 LEU HD13 H  25.127  -2.838 -18.123 1.00 . A A . 266 LEU HD13 1 1 
        7 52869 1 1 277 LEU HD21 H  27.114  -3.164 -20.535 1.00 . A A . 266 LEU HD21 1 1 
        7 52870 1 1 277 LEU HD22 H  26.133  -4.431 -19.793 1.00 . A A . 266 LEU HD22 1 1 
        7 52871 1 1 277 LEU HD23 H  27.879  -4.624 -19.902 1.00 . A A . 266 LEU HD23 1 1 
        7 52872 1 1 277 LEU HG   H  27.227  -4.026 -17.621 1.00 . A A . 266 LEU HG   1 1 
        7 52873 1 1 277 LEU N    N  30.362  -1.366 -16.889 1.00 . A A . 266 LEU N    1 1 
        7 52874 1 1 277 LEU O    O  28.057  -3.306 -15.113 1.00 . A A . 266 LEU O    1 1 
        7 52875 1 1 278 ARG C    C  30.364  -4.423 -13.362 1.00 . A A . 267 ARG C    1 1 
        7 52876 1 1 278 ARG CA   C  30.368  -4.938 -14.808 1.00 . A A . 267 ARG CA   1 1 
        7 52877 1 1 278 ARG CB   C  31.705  -5.655 -15.110 1.00 . A A . 267 ARG CB   1 1 
        7 52878 1 1 278 ARG CD   C  33.058  -7.124 -16.709 1.00 . A A . 267 ARG CD   1 1 
        7 52879 1 1 278 ARG CG   C  31.773  -6.309 -16.506 1.00 . A A . 267 ARG CG   1 1 
        7 52880 1 1 278 ARG CZ   C  32.932  -9.486 -15.887 1.00 . A A . 267 ARG CZ   1 1 
        7 52881 1 1 278 ARG H    H  30.881  -3.613 -16.384 1.00 . A A . 267 ARG H    1 1 
        7 52882 1 1 278 ARG HA   H  29.552  -5.646 -14.930 1.00 . A A . 267 ARG HA   1 1 
        7 52883 1 1 278 ARG HB2  H  32.512  -4.931 -15.037 1.00 . A A . 267 ARG HB2  1 1 
        7 52884 1 1 278 ARG HB3  H  31.866  -6.430 -14.364 1.00 . A A . 267 ARG HB3  1 1 
        7 52885 1 1 278 ARG HD2  H  33.045  -7.565 -17.703 1.00 . A A . 267 ARG HD2  1 1 
        7 52886 1 1 278 ARG HD3  H  33.914  -6.463 -16.630 1.00 . A A . 267 ARG HD3  1 1 
        7 52887 1 1 278 ARG HE   H  33.488  -7.907 -14.798 1.00 . A A . 267 ARG HE   1 1 
        7 52888 1 1 278 ARG HG2  H  30.921  -6.969 -16.630 1.00 . A A . 267 ARG HG2  1 1 
        7 52889 1 1 278 ARG HG3  H  31.727  -5.530 -17.261 1.00 . A A . 267 ARG HG3  1 1 
        7 52890 1 1 278 ARG HH11 H  32.420  -9.278 -17.836 1.00 . A A . 267 ARG HH11 1 1 
        7 52891 1 1 278 ARG HH12 H  32.345 -10.892 -17.219 1.00 . A A . 267 ARG HH12 1 1 
        7 52892 1 1 278 ARG HH21 H  33.365 -10.031 -13.988 1.00 . A A . 267 ARG HH21 1 1 
        7 52893 1 1 278 ARG HH22 H  32.876 -11.322 -15.044 1.00 . A A . 267 ARG HH22 1 1 
        7 52894 1 1 278 ARG N    N  30.158  -3.836 -15.761 1.00 . A A . 267 ARG N    1 1 
        7 52895 1 1 278 ARG NE   N  33.185  -8.189 -15.688 1.00 . A A . 267 ARG NE   1 1 
        7 52896 1 1 278 ARG NH1  N  32.533  -9.919 -17.074 1.00 . A A . 267 ARG NH1  1 1 
        7 52897 1 1 278 ARG NH2  N  33.069 -10.347 -14.895 1.00 . A A . 267 ARG NH2  1 1 
        7 52898 1 1 278 ARG O    O  29.774  -5.047 -12.474 1.00 . A A . 267 ARG O    1 1 
        7 52899 1 1 279 ALA C    C  29.714  -2.033 -11.463 1.00 . A A . 268 ALA C    1 1 
        7 52900 1 1 279 ALA CA   C  31.095  -2.602 -11.846 1.00 . A A . 268 ALA CA   1 1 
        7 52901 1 1 279 ALA CB   C  32.161  -1.495 -11.870 1.00 . A A . 268 ALA CB   1 1 
        7 52902 1 1 279 ALA H    H  31.504  -2.866 -13.916 1.00 . A A . 268 ALA H    1 1 
        7 52903 1 1 279 ALA HA   H  31.392  -3.337 -11.101 1.00 . A A . 268 ALA HA   1 1 
        7 52904 1 1 279 ALA HB1  H  33.128  -1.925 -12.103 1.00 . A A . 268 ALA HB1  1 1 
        7 52905 1 1 279 ALA HB2  H  32.215  -1.010 -10.903 1.00 . A A . 268 ALA HB2  1 1 
        7 52906 1 1 279 ALA HB3  H  31.907  -0.759 -12.624 1.00 . A A . 268 ALA HB3  1 1 
        7 52907 1 1 279 ALA N    N  31.035  -3.276 -13.155 1.00 . A A . 268 ALA N    1 1 
        7 52908 1 1 279 ALA O    O  29.313  -2.088 -10.293 1.00 . A A . 268 ALA O    1 1 
        7 52909 1 1 280 GLU C    C  26.648  -2.083 -11.885 1.00 . A A . 269 GLU C    1 1 
        7 52910 1 1 280 GLU CA   C  27.625  -0.963 -12.306 1.00 . A A . 269 GLU CA   1 1 
        7 52911 1 1 280 GLU CB   C  27.136  -0.270 -13.615 1.00 . A A . 269 GLU CB   1 1 
        7 52912 1 1 280 GLU CD   C  26.095   1.836 -12.549 1.00 . A A . 269 GLU CD   1 1 
        7 52913 1 1 280 GLU CG   C  25.871   0.604 -13.455 1.00 . A A . 269 GLU CG   1 1 
        7 52914 1 1 280 GLU H    H  29.394  -1.488 -13.378 1.00 . A A . 269 GLU H    1 1 
        7 52915 1 1 280 GLU HA   H  27.667  -0.220 -11.513 1.00 . A A . 269 GLU HA   1 1 
        7 52916 1 1 280 GLU HB2  H  27.936   0.362 -13.990 1.00 . A A . 269 GLU HB2  1 1 
        7 52917 1 1 280 GLU HB3  H  26.933  -1.032 -14.362 1.00 . A A . 269 GLU HB3  1 1 
        7 52918 1 1 280 GLU HG2  H  25.557   0.948 -14.438 1.00 . A A . 269 GLU HG2  1 1 
        7 52919 1 1 280 GLU HG3  H  25.075  -0.008 -13.036 1.00 . A A . 269 GLU HG3  1 1 
        7 52920 1 1 280 GLU N    N  28.990  -1.510 -12.480 1.00 . A A . 269 GLU N    1 1 
        7 52921 1 1 280 GLU O    O  25.848  -1.914 -10.958 1.00 . A A . 269 GLU O    1 1 
        7 52922 1 1 280 GLU OE1  O  26.647   2.848 -13.033 1.00 . A A . 269 GLU OE1  1 1 
        7 52923 1 1 280 GLU OE2  O  25.742   1.793 -11.348 1.00 . A A . 269 GLU OE2  1 1 
        7 52924 1 1 281 VAL C    C  26.292  -4.937 -10.848 1.00 . A A . 270 VAL C    1 1 
        7 52925 1 1 281 VAL CA   C  25.967  -4.441 -12.263 1.00 . A A . 270 VAL CA   1 1 
        7 52926 1 1 281 VAL CB   C  26.196  -5.581 -13.344 1.00 . A A . 270 VAL CB   1 1 
        7 52927 1 1 281 VAL CG1  C  25.642  -6.961 -12.891 1.00 . A A . 270 VAL CG1  1 1 
        7 52928 1 1 281 VAL CG2  C  25.578  -5.169 -14.710 1.00 . A A . 270 VAL CG2  1 1 
        7 52929 1 1 281 VAL H    H  27.434  -3.294 -13.268 1.00 . A A . 270 VAL H    1 1 
        7 52930 1 1 281 VAL HA   H  24.920  -4.151 -12.294 1.00 . A A . 270 VAL HA   1 1 
        7 52931 1 1 281 VAL HB   H  27.270  -5.688 -13.486 1.00 . A A . 270 VAL HB   1 1 
        7 52932 1 1 281 VAL HG11 H  26.126  -7.261 -11.970 1.00 . A A . 270 VAL HG11 1 1 
        7 52933 1 1 281 VAL HG12 H  25.842  -7.707 -13.650 1.00 . A A . 270 VAL HG12 1 1 
        7 52934 1 1 281 VAL HG13 H  24.571  -6.898 -12.726 1.00 . A A . 270 VAL HG13 1 1 
        7 52935 1 1 281 VAL HG21 H  25.782  -5.932 -15.448 1.00 . A A . 270 VAL HG21 1 1 
        7 52936 1 1 281 VAL HG22 H  26.016  -4.235 -15.042 1.00 . A A . 270 VAL HG22 1 1 
        7 52937 1 1 281 VAL HG23 H  24.504  -5.040 -14.612 1.00 . A A . 270 VAL HG23 1 1 
        7 52938 1 1 281 VAL N    N  26.767  -3.241 -12.562 1.00 . A A . 270 VAL N    1 1 
        7 52939 1 1 281 VAL O    O  25.386  -5.249 -10.093 1.00 . A A . 270 VAL O    1 1 
        7 52940 1 1 282 ARG C    C  27.338  -4.500  -8.051 1.00 . A A . 271 ARG C    1 1 
        7 52941 1 1 282 ARG CA   C  28.064  -5.332  -9.148 1.00 . A A . 271 ARG CA   1 1 
        7 52942 1 1 282 ARG CB   C  29.618  -5.173  -9.063 1.00 . A A . 271 ARG CB   1 1 
        7 52943 1 1 282 ARG CD   C  30.061  -6.589  -6.929 1.00 . A A . 271 ARG CD   1 1 
        7 52944 1 1 282 ARG CG   C  30.219  -5.226  -7.637 1.00 . A A . 271 ARG CG   1 1 
        7 52945 1 1 282 ARG CZ   C  31.634  -8.467  -6.418 1.00 . A A . 271 ARG CZ   1 1 
        7 52946 1 1 282 ARG H    H  28.259  -4.688 -11.165 1.00 . A A . 271 ARG H    1 1 
        7 52947 1 1 282 ARG HA   H  27.817  -6.383  -9.005 1.00 . A A . 271 ARG HA   1 1 
        7 52948 1 1 282 ARG HB2  H  30.082  -5.959  -9.652 1.00 . A A . 271 ARG HB2  1 1 
        7 52949 1 1 282 ARG HB3  H  29.891  -4.220  -9.503 1.00 . A A . 271 ARG HB3  1 1 
        7 52950 1 1 282 ARG HD2  H  30.081  -6.417  -5.856 1.00 . A A . 271 ARG HD2  1 1 
        7 52951 1 1 282 ARG HD3  H  29.095  -7.015  -7.187 1.00 . A A . 271 ARG HD3  1 1 
        7 52952 1 1 282 ARG HE   H  31.453  -7.542  -8.195 1.00 . A A . 271 ARG HE   1 1 
        7 52953 1 1 282 ARG HG2  H  31.276  -4.994  -7.699 1.00 . A A . 271 ARG HG2  1 1 
        7 52954 1 1 282 ARG HG3  H  29.735  -4.459  -7.038 1.00 . A A . 271 ARG HG3  1 1 
        7 52955 1 1 282 ARG HH11 H  30.479  -7.922  -4.834 1.00 . A A . 271 ARG HH11 1 1 
        7 52956 1 1 282 ARG HH12 H  31.592  -9.220  -4.533 1.00 . A A . 271 ARG HH12 1 1 
        7 52957 1 1 282 ARG HH21 H  32.886  -9.289  -7.780 1.00 . A A . 271 ARG HH21 1 1 
        7 52958 1 1 282 ARG HH22 H  32.948  -9.992  -6.192 1.00 . A A . 271 ARG HH22 1 1 
        7 52959 1 1 282 ARG N    N  27.592  -4.949 -10.495 1.00 . A A . 271 ARG N    1 1 
        7 52960 1 1 282 ARG NE   N  31.118  -7.561  -7.273 1.00 . A A . 271 ARG NE   1 1 
        7 52961 1 1 282 ARG NH1  N  31.200  -8.541  -5.162 1.00 . A A . 271 ARG NH1  1 1 
        7 52962 1 1 282 ARG NH2  N  32.563  -9.316  -6.830 1.00 . A A . 271 ARG NH2  1 1 
        7 52963 1 1 282 ARG O    O  26.626  -5.069  -7.215 1.00 . A A . 271 ARG O    1 1 
        7 52964 1 1 283 LYS C    C  25.393  -2.240  -6.999 1.00 . A A . 272 LYS C    1 1 
        7 52965 1 1 283 LYS CA   C  26.941  -2.255  -7.056 1.00 . A A . 272 LYS CA   1 1 
        7 52966 1 1 283 LYS CB   C  27.503  -0.813  -7.211 1.00 . A A . 272 LYS CB   1 1 
        7 52967 1 1 283 LYS CD   C  27.824   1.290  -8.672 1.00 . A A . 272 LYS CD   1 1 
        7 52968 1 1 283 LYS CE   C  26.939   2.272  -7.884 1.00 . A A . 272 LYS CE   1 1 
        7 52969 1 1 283 LYS CG   C  27.304  -0.167  -8.599 1.00 . A A . 272 LYS CG   1 1 
        7 52970 1 1 283 LYS H    H  27.948  -2.765  -8.885 1.00 . A A . 272 LYS H    1 1 
        7 52971 1 1 283 LYS HA   H  27.298  -2.648  -6.105 1.00 . A A . 272 LYS HA   1 1 
        7 52972 1 1 283 LYS HB2  H  27.032  -0.172  -6.470 1.00 . A A . 272 LYS HB2  1 1 
        7 52973 1 1 283 LYS HB3  H  28.570  -0.837  -7.002 1.00 . A A . 272 LYS HB3  1 1 
        7 52974 1 1 283 LYS HD2  H  28.831   1.328  -8.270 1.00 . A A . 272 LYS HD2  1 1 
        7 52975 1 1 283 LYS HD3  H  27.851   1.603  -9.714 1.00 . A A . 272 LYS HD3  1 1 
        7 52976 1 1 283 LYS HE2  H  26.890   1.956  -6.850 1.00 . A A . 272 LYS HE2  1 1 
        7 52977 1 1 283 LYS HE3  H  27.379   3.261  -7.934 1.00 . A A . 272 LYS HE3  1 1 
        7 52978 1 1 283 LYS HG2  H  27.833  -0.760  -9.337 1.00 . A A . 272 LYS HG2  1 1 
        7 52979 1 1 283 LYS HG3  H  26.244  -0.177  -8.842 1.00 . A A . 272 LYS HG3  1 1 
        7 52980 1 1 283 LYS HZ1  H  25.582   2.637  -9.438 1.00 . A A . 272 LYS HZ1  1 1 
        7 52981 1 1 283 LYS HZ2  H  24.982   3.025  -7.898 1.00 . A A . 272 LYS HZ2  1 1 
        7 52982 1 1 283 LYS HZ3  H  25.094   1.407  -8.379 1.00 . A A . 272 LYS HZ3  1 1 
        7 52983 1 1 283 LYS N    N  27.474  -3.158  -8.111 1.00 . A A . 272 LYS N    1 1 
        7 52984 1 1 283 LYS NZ   N  25.552   2.339  -8.435 1.00 . A A . 272 LYS NZ   1 1 
        7 52985 1 1 283 LYS O    O  24.822  -2.227  -5.898 1.00 . A A . 272 LYS O    1 1 
        7 52986 1 1 284 ASN C    C  22.662  -3.556  -7.701 1.00 . A A . 273 ASN C    1 1 
        7 52987 1 1 284 ASN CA   C  23.228  -2.232  -8.233 1.00 . A A . 273 ASN CA   1 1 
        7 52988 1 1 284 ASN CB   C  22.692  -1.957  -9.676 1.00 . A A . 273 ASN CB   1 1 
        7 52989 1 1 284 ASN CG   C  22.635  -0.465 -10.029 1.00 . A A . 273 ASN CG   1 1 
        7 52990 1 1 284 ASN H    H  25.231  -2.255  -9.021 1.00 . A A . 273 ASN H    1 1 
        7 52991 1 1 284 ASN HA   H  22.883  -1.437  -7.575 1.00 . A A . 273 ASN HA   1 1 
        7 52992 1 1 284 ASN HB2  H  23.332  -2.455 -10.393 1.00 . A A . 273 ASN HB2  1 1 
        7 52993 1 1 284 ASN HB3  H  21.688  -2.359  -9.777 1.00 . A A . 273 ASN HB3  1 1 
        7 52994 1 1 284 ASN HD21 H  24.412  -0.538 -10.899 1.00 . A A . 273 ASN HD21 1 1 
        7 52995 1 1 284 ASN HD22 H  23.652   1.007 -10.888 1.00 . A A . 273 ASN HD22 1 1 
        7 52996 1 1 284 ASN N    N  24.718  -2.240  -8.176 1.00 . A A . 273 ASN N    1 1 
        7 52997 1 1 284 ASN ND2  N  23.668   0.051 -10.670 1.00 . A A . 273 ASN ND2  1 1 
        7 52998 1 1 284 ASN O    O  21.717  -3.563  -6.896 1.00 . A A . 273 ASN O    1 1 
        7 52999 1 1 284 ASN OD1  O  21.647   0.213  -9.743 1.00 . A A . 273 ASN OD1  1 1 
        7 53000 1 1 285 MET C    C  23.183  -6.355  -6.305 1.00 . A A . 274 MET C    1 1 
        7 53001 1 1 285 MET CA   C  22.803  -6.012  -7.754 1.00 . A A . 274 MET CA   1 1 
        7 53002 1 1 285 MET CB   C  23.314  -7.090  -8.752 1.00 . A A . 274 MET CB   1 1 
        7 53003 1 1 285 MET CE   C  19.982  -7.059  -9.529 1.00 . A A . 274 MET CE   1 1 
        7 53004 1 1 285 MET CG   C  22.756  -6.990 -10.202 1.00 . A A . 274 MET CG   1 1 
        7 53005 1 1 285 MET H    H  24.044  -4.589  -8.727 1.00 . A A . 274 MET H    1 1 
        7 53006 1 1 285 MET HA   H  21.718  -6.001  -7.804 1.00 . A A . 274 MET HA   1 1 
        7 53007 1 1 285 MET HB2  H  24.395  -7.018  -8.802 1.00 . A A . 274 MET HB2  1 1 
        7 53008 1 1 285 MET HB3  H  23.060  -8.071  -8.367 1.00 . A A . 274 MET HB3  1 1 
        7 53009 1 1 285 MET HE1  H  19.019  -7.523  -9.675 1.00 . A A . 274 MET HE1  1 1 
        7 53010 1 1 285 MET HE2  H  19.932  -6.024  -9.834 1.00 . A A . 274 MET HE2  1 1 
        7 53011 1 1 285 MET HE3  H  20.253  -7.114  -8.484 1.00 . A A . 274 MET HE3  1 1 
        7 53012 1 1 285 MET HG2  H  22.573  -5.951 -10.439 1.00 . A A . 274 MET HG2  1 1 
        7 53013 1 1 285 MET HG3  H  23.511  -7.366 -10.885 1.00 . A A . 274 MET HG3  1 1 
        7 53014 1 1 285 MET N    N  23.264  -4.672  -8.138 1.00 . A A . 274 MET N    1 1 
        7 53015 1 1 285 MET O    O  22.547  -7.223  -5.731 1.00 . A A . 274 MET O    1 1 
        7 53016 1 1 285 MET SD   S  21.219  -7.914 -10.509 1.00 . A A . 274 MET SD   1 1 
        7 53017 1 1 286 GLU C    C  23.575  -4.944  -3.393 1.00 . A A . 275 GLU C    1 1 
        7 53018 1 1 286 GLU CA   C  24.506  -5.814  -4.257 1.00 . A A . 275 GLU CA   1 1 
        7 53019 1 1 286 GLU CB   C  25.985  -5.512  -3.917 1.00 . A A . 275 GLU CB   1 1 
        7 53020 1 1 286 GLU CD   C  28.420  -6.331  -3.936 1.00 . A A . 275 GLU CD   1 1 
        7 53021 1 1 286 GLU CG   C  26.976  -6.596  -4.379 1.00 . A A . 275 GLU CG   1 1 
        7 53022 1 1 286 GLU H    H  24.782  -5.100  -6.265 1.00 . A A . 275 GLU H    1 1 
        7 53023 1 1 286 GLU HA   H  24.310  -6.849  -3.992 1.00 . A A . 275 GLU HA   1 1 
        7 53024 1 1 286 GLU HB2  H  26.264  -4.574  -4.382 1.00 . A A . 275 GLU HB2  1 1 
        7 53025 1 1 286 GLU HB3  H  26.088  -5.404  -2.836 1.00 . A A . 275 GLU HB3  1 1 
        7 53026 1 1 286 GLU HG2  H  26.649  -7.551  -3.977 1.00 . A A . 275 GLU HG2  1 1 
        7 53027 1 1 286 GLU HG3  H  26.954  -6.652  -5.463 1.00 . A A . 275 GLU HG3  1 1 
        7 53028 1 1 286 GLU N    N  24.206  -5.678  -5.713 1.00 . A A . 275 GLU N    1 1 
        7 53029 1 1 286 GLU O    O  23.375  -5.236  -2.209 1.00 . A A . 275 GLU O    1 1 
        7 53030 1 1 286 GLU OE1  O  28.891  -5.177  -4.079 1.00 . A A . 275 GLU OE1  1 1 
        7 53031 1 1 286 GLU OE2  O  29.106  -7.276  -3.471 1.00 . A A . 275 GLU OE2  1 1 
        7 53032 1 1 287 ARG C    C  20.678  -3.860  -3.236 1.00 . A A . 276 ARG C    1 1 
        7 53033 1 1 287 ARG CA   C  21.988  -3.047  -3.309 1.00 . A A . 276 ARG CA   1 1 
        7 53034 1 1 287 ARG CB   C  21.782  -1.705  -4.069 1.00 . A A . 276 ARG CB   1 1 
        7 53035 1 1 287 ARG CD   C  21.300  -0.255  -1.987 1.00 . A A . 276 ARG CD   1 1 
        7 53036 1 1 287 ARG CG   C  20.817  -0.704  -3.385 1.00 . A A . 276 ARG CG   1 1 
        7 53037 1 1 287 ARG CZ   C  23.439   0.580  -0.955 1.00 . A A . 276 ARG CZ   1 1 
        7 53038 1 1 287 ARG H    H  23.315  -3.627  -4.886 1.00 . A A . 276 ARG H    1 1 
        7 53039 1 1 287 ARG HA   H  22.329  -2.837  -2.297 1.00 . A A . 276 ARG HA   1 1 
        7 53040 1 1 287 ARG HB2  H  22.747  -1.219  -4.177 1.00 . A A . 276 ARG HB2  1 1 
        7 53041 1 1 287 ARG HB3  H  21.400  -1.919  -5.063 1.00 . A A . 276 ARG HB3  1 1 
        7 53042 1 1 287 ARG HD2  H  20.614   0.496  -1.607 1.00 . A A . 276 ARG HD2  1 1 
        7 53043 1 1 287 ARG HD3  H  21.293  -1.110  -1.318 1.00 . A A . 276 ARG HD3  1 1 
        7 53044 1 1 287 ARG HE   H  23.019   0.537  -2.916 1.00 . A A . 276 ARG HE   1 1 
        7 53045 1 1 287 ARG HG2  H  20.719   0.174  -4.016 1.00 . A A . 276 ARG HG2  1 1 
        7 53046 1 1 287 ARG HG3  H  19.842  -1.173  -3.287 1.00 . A A . 276 ARG HG3  1 1 
        7 53047 1 1 287 ARG HH11 H  22.112  -0.080   0.426 1.00 . A A . 276 ARG HH11 1 1 
        7 53048 1 1 287 ARG HH12 H  23.611   0.513   1.065 1.00 . A A . 276 ARG HH12 1 1 
        7 53049 1 1 287 ARG HH21 H  24.980   1.289  -2.064 1.00 . A A . 276 ARG HH21 1 1 
        7 53050 1 1 287 ARG HH22 H  25.239   1.289  -0.351 1.00 . A A . 276 ARG HH22 1 1 
        7 53051 1 1 287 ARG N    N  23.022  -3.872  -3.980 1.00 . A A . 276 ARG N    1 1 
        7 53052 1 1 287 ARG NE   N  22.661   0.324  -2.025 1.00 . A A . 276 ARG NE   1 1 
        7 53053 1 1 287 ARG NH1  N  23.019   0.316   0.279 1.00 . A A . 276 ARG NH1  1 1 
        7 53054 1 1 287 ARG NH2  N  24.649   1.095  -1.138 1.00 . A A . 276 ARG NH2  1 1 
        7 53055 1 1 287 ARG O    O  19.985  -3.871  -2.207 1.00 . A A . 276 ARG O    1 1 
        7 53056 1 1 288 GLU C    C  19.577  -6.726  -3.481 1.00 . A A . 277 GLU C    1 1 
        7 53057 1 1 288 GLU CA   C  19.307  -5.556  -4.455 1.00 . A A . 277 GLU CA   1 1 
        7 53058 1 1 288 GLU CB   C  19.230  -6.080  -5.925 1.00 . A A . 277 GLU CB   1 1 
        7 53059 1 1 288 GLU CD   C  16.832  -7.058  -5.916 1.00 . A A . 277 GLU CD   1 1 
        7 53060 1 1 288 GLU CG   C  18.325  -7.316  -6.165 1.00 . A A . 277 GLU CG   1 1 
        7 53061 1 1 288 GLU H    H  20.916  -4.362  -5.168 1.00 . A A . 277 GLU H    1 1 
        7 53062 1 1 288 GLU HA   H  18.366  -5.079  -4.196 1.00 . A A . 277 GLU HA   1 1 
        7 53063 1 1 288 GLU HB2  H  18.873  -5.278  -6.558 1.00 . A A . 277 GLU HB2  1 1 
        7 53064 1 1 288 GLU HB3  H  20.236  -6.339  -6.252 1.00 . A A . 277 GLU HB3  1 1 
        7 53065 1 1 288 GLU HG2  H  18.456  -7.643  -7.197 1.00 . A A . 277 GLU HG2  1 1 
        7 53066 1 1 288 GLU HG3  H  18.656  -8.121  -5.515 1.00 . A A . 277 GLU HG3  1 1 
        7 53067 1 1 288 GLU N    N  20.383  -4.547  -4.358 1.00 . A A . 277 GLU N    1 1 
        7 53068 1 1 288 GLU O    O  18.693  -7.156  -2.737 1.00 . A A . 277 GLU O    1 1 
        7 53069 1 1 288 GLU OE1  O  16.358  -7.236  -4.769 1.00 . A A . 277 GLU OE1  1 1 
        7 53070 1 1 288 GLU OE2  O  16.116  -6.691  -6.870 1.00 . A A . 277 GLU OE2  1 1 
        7 53071 1 1 289 LEU C    C  21.175  -8.169  -1.228 1.00 . A A . 278 LEU C    1 1 
        7 53072 1 1 289 LEU CA   C  21.291  -8.369  -2.739 1.00 . A A . 278 LEU CA   1 1 
        7 53073 1 1 289 LEU CB   C  22.753  -8.684  -3.098 1.00 . A A . 278 LEU CB   1 1 
        7 53074 1 1 289 LEU CD1  C  22.691 -11.164  -2.480 1.00 . A A . 278 LEU CD1  1 1 
        7 53075 1 1 289 LEU CD2  C  24.921  -9.940  -2.743 1.00 . A A . 278 LEU CD2  1 1 
        7 53076 1 1 289 LEU CG   C  23.443  -9.828  -2.322 1.00 . A A . 278 LEU CG   1 1 
        7 53077 1 1 289 LEU H    H  21.484  -6.732  -4.060 1.00 . A A . 278 LEU H    1 1 
        7 53078 1 1 289 LEU HA   H  20.674  -9.214  -3.033 1.00 . A A . 278 LEU HA   1 1 
        7 53079 1 1 289 LEU HB2  H  22.799  -8.913  -4.160 1.00 . A A . 278 LEU HB2  1 1 
        7 53080 1 1 289 LEU HB3  H  23.329  -7.778  -2.934 1.00 . A A . 278 LEU HB3  1 1 
        7 53081 1 1 289 LEU HD11 H  21.668 -11.047  -2.151 1.00 . A A . 278 LEU HD11 1 1 
        7 53082 1 1 289 LEU HD12 H  23.168 -11.918  -1.867 1.00 . A A . 278 LEU HD12 1 1 
        7 53083 1 1 289 LEU HD13 H  22.705 -11.486  -3.515 1.00 . A A . 278 LEU HD13 1 1 
        7 53084 1 1 289 LEU HD21 H  25.400 -10.729  -2.179 1.00 . A A . 278 LEU HD21 1 1 
        7 53085 1 1 289 LEU HD22 H  25.428  -9.006  -2.538 1.00 . A A . 278 LEU HD22 1 1 
        7 53086 1 1 289 LEU HD23 H  24.998 -10.161  -3.802 1.00 . A A . 278 LEU HD23 1 1 
        7 53087 1 1 289 LEU HG   H  23.428  -9.583  -1.270 1.00 . A A . 278 LEU HG   1 1 
        7 53088 1 1 289 LEU N    N  20.833  -7.197  -3.499 1.00 . A A . 278 LEU N    1 1 
        7 53089 1 1 289 LEU O    O  20.750  -9.079  -0.526 1.00 . A A . 278 LEU O    1 1 
        7 53090 1 1 290 LYS C    C  20.100  -6.678   1.217 1.00 . A A . 279 LYS C    1 1 
        7 53091 1 1 290 LYS CA   C  21.558  -6.737   0.725 1.00 . A A . 279 LYS CA   1 1 
        7 53092 1 1 290 LYS CB   C  22.336  -5.455   1.120 1.00 . A A . 279 LYS CB   1 1 
        7 53093 1 1 290 LYS CD   C  23.303  -4.047   3.069 1.00 . A A . 279 LYS CD   1 1 
        7 53094 1 1 290 LYS CE   C  22.600  -2.742   2.676 1.00 . A A . 279 LYS CE   1 1 
        7 53095 1 1 290 LYS CG   C  22.514  -5.304   2.655 1.00 . A A . 279 LYS CG   1 1 
        7 53096 1 1 290 LYS H    H  21.915  -6.303  -1.332 1.00 . A A . 279 LYS H    1 1 
        7 53097 1 1 290 LYS HA   H  22.039  -7.590   1.208 1.00 . A A . 279 LYS HA   1 1 
        7 53098 1 1 290 LYS HB2  H  23.320  -5.486   0.658 1.00 . A A . 279 LYS HB2  1 1 
        7 53099 1 1 290 LYS HB3  H  21.805  -4.587   0.745 1.00 . A A . 279 LYS HB3  1 1 
        7 53100 1 1 290 LYS HD2  H  23.434  -4.056   4.148 1.00 . A A . 279 LYS HD2  1 1 
        7 53101 1 1 290 LYS HD3  H  24.281  -4.074   2.599 1.00 . A A . 279 LYS HD3  1 1 
        7 53102 1 1 290 LYS HE2  H  22.572  -2.667   1.595 1.00 . A A . 279 LYS HE2  1 1 
        7 53103 1 1 290 LYS HE3  H  21.588  -2.744   3.063 1.00 . A A . 279 LYS HE3  1 1 
        7 53104 1 1 290 LYS HG2  H  21.532  -5.260   3.112 1.00 . A A . 279 LYS HG2  1 1 
        7 53105 1 1 290 LYS HG3  H  23.032  -6.182   3.036 1.00 . A A . 279 LYS HG3  1 1 
        7 53106 1 1 290 LYS HZ1  H  22.815  -0.694   2.981 1.00 . A A . 279 LYS HZ1  1 1 
        7 53107 1 1 290 LYS HZ2  H  24.278  -1.524   2.810 1.00 . A A . 279 LYS HZ2  1 1 
        7 53108 1 1 290 LYS HZ3  H  23.396  -1.646   4.246 1.00 . A A . 279 LYS HZ3  1 1 
        7 53109 1 1 290 LYS N    N  21.588  -6.997  -0.724 1.00 . A A . 279 LYS N    1 1 
        7 53110 1 1 290 LYS NZ   N  23.321  -1.572   3.214 1.00 . A A . 279 LYS NZ   1 1 
        7 53111 1 1 290 LYS O    O  19.813  -7.111   2.329 1.00 . A A . 279 LYS O    1 1 
        7 53112 1 1 291 SER C    C  17.208  -7.629   0.624 1.00 . A A . 280 SER C    1 1 
        7 53113 1 1 291 SER CA   C  17.730  -6.174   0.626 1.00 . A A . 280 SER CA   1 1 
        7 53114 1 1 291 SER CB   C  16.962  -5.315  -0.420 1.00 . A A . 280 SER CB   1 1 
        7 53115 1 1 291 SER H    H  19.505  -5.783  -0.491 1.00 . A A . 280 SER H    1 1 
        7 53116 1 1 291 SER HA   H  17.572  -5.747   1.613 1.00 . A A . 280 SER HA   1 1 
        7 53117 1 1 291 SER HB2  H  17.415  -4.335  -0.487 1.00 . A A . 280 SER HB2  1 1 
        7 53118 1 1 291 SER HB3  H  17.007  -5.793  -1.389 1.00 . A A . 280 SER HB3  1 1 
        7 53119 1 1 291 SER HG   H  15.025  -5.387  -0.807 1.00 . A A . 280 SER HG   1 1 
        7 53120 1 1 291 SER N    N  19.187  -6.166   0.355 1.00 . A A . 280 SER N    1 1 
        7 53121 1 1 291 SER O    O  16.378  -8.000   1.457 1.00 . A A . 280 SER O    1 1 
        7 53122 1 1 291 SER OG   O  15.597  -5.151  -0.059 1.00 . A A . 280 SER OG   1 1 
        7 53123 1 1 292 ALA C    C  17.759 -10.616   0.896 1.00 . A A . 281 ALA C    1 1 
        7 53124 1 1 292 ALA CA   C  17.422  -9.888  -0.414 1.00 . A A . 281 ALA CA   1 1 
        7 53125 1 1 292 ALA CB   C  18.156 -10.537  -1.609 1.00 . A A . 281 ALA CB   1 1 
        7 53126 1 1 292 ALA H    H  18.374  -8.064  -0.955 1.00 . A A . 281 ALA H    1 1 
        7 53127 1 1 292 ALA HA   H  16.354  -9.971  -0.599 1.00 . A A . 281 ALA HA   1 1 
        7 53128 1 1 292 ALA HB1  H  19.226 -10.503  -1.447 1.00 . A A . 281 ALA HB1  1 1 
        7 53129 1 1 292 ALA HB2  H  17.917  -9.998  -2.517 1.00 . A A . 281 ALA HB2  1 1 
        7 53130 1 1 292 ALA HB3  H  17.848 -11.569  -1.718 1.00 . A A . 281 ALA HB3  1 1 
        7 53131 1 1 292 ALA N    N  17.743  -8.449  -0.311 1.00 . A A . 281 ALA N    1 1 
        7 53132 1 1 292 ALA O    O  16.884 -11.226   1.508 1.00 . A A . 281 ALA O    1 1 
        7 53133 1 1 293 ILE C    C  18.846 -10.538   3.806 1.00 . A A . 282 ILE C    1 1 
        7 53134 1 1 293 ILE CA   C  19.554 -11.097   2.559 1.00 . A A . 282 ILE CA   1 1 
        7 53135 1 1 293 ILE CB   C  21.119 -10.890   2.695 1.00 . A A . 282 ILE CB   1 1 
        7 53136 1 1 293 ILE CD1  C  23.363 -11.200   1.408 1.00 . A A . 282 ILE CD1  1 1 
        7 53137 1 1 293 ILE CG1  C  21.862 -11.450   1.438 1.00 . A A . 282 ILE CG1  1 1 
        7 53138 1 1 293 ILE CG2  C  21.677 -11.541   3.997 1.00 . A A . 282 ILE CG2  1 1 
        7 53139 1 1 293 ILE H    H  19.623  -9.896   0.817 1.00 . A A . 282 ILE H    1 1 
        7 53140 1 1 293 ILE HA   H  19.356 -12.164   2.495 1.00 . A A . 282 ILE HA   1 1 
        7 53141 1 1 293 ILE HB   H  21.301  -9.818   2.757 1.00 . A A . 282 ILE HB   1 1 
        7 53142 1 1 293 ILE HD11 H  23.770 -11.600   0.491 1.00 . A A . 282 ILE HD11 1 1 
        7 53143 1 1 293 ILE HD12 H  23.829 -11.692   2.249 1.00 . A A . 282 ILE HD12 1 1 
        7 53144 1 1 293 ILE HD13 H  23.560 -10.137   1.454 1.00 . A A . 282 ILE HD13 1 1 
        7 53145 1 1 293 ILE HG12 H  21.719 -12.521   1.379 1.00 . A A . 282 ILE HG12 1 1 
        7 53146 1 1 293 ILE HG13 H  21.442 -10.997   0.546 1.00 . A A . 282 ILE HG13 1 1 
        7 53147 1 1 293 ILE HG21 H  22.741 -11.361   4.075 1.00 . A A . 282 ILE HG21 1 1 
        7 53148 1 1 293 ILE HG22 H  21.500 -12.613   3.982 1.00 . A A . 282 ILE HG22 1 1 
        7 53149 1 1 293 ILE HG23 H  21.183 -11.116   4.860 1.00 . A A . 282 ILE HG23 1 1 
        7 53150 1 1 293 ILE N    N  19.025 -10.466   1.334 1.00 . A A . 282 ILE N    1 1 
        7 53151 1 1 293 ILE O    O  18.565 -11.283   4.732 1.00 . A A . 282 ILE O    1 1 
        7 53152 1 1 294 ARG C    C  16.519  -9.010   5.251 1.00 . A A . 283 ARG C    1 1 
        7 53153 1 1 294 ARG CA   C  17.966  -8.555   4.994 1.00 . A A . 283 ARG CA   1 1 
        7 53154 1 1 294 ARG CB   C  18.024  -7.009   4.847 1.00 . A A . 283 ARG CB   1 1 
        7 53155 1 1 294 ARG CD   C  19.016  -6.659   7.173 1.00 . A A . 283 ARG CD   1 1 
        7 53156 1 1 294 ARG CG   C  17.901  -6.250   6.185 1.00 . A A . 283 ARG CG   1 1 
        7 53157 1 1 294 ARG CZ   C  19.463  -6.320   9.600 1.00 . A A . 283 ARG CZ   1 1 
        7 53158 1 1 294 ARG H    H  18.715  -8.700   2.999 1.00 . A A . 283 ARG H    1 1 
        7 53159 1 1 294 ARG HA   H  18.572  -8.845   5.848 1.00 . A A . 283 ARG HA   1 1 
        7 53160 1 1 294 ARG HB2  H  18.973  -6.740   4.390 1.00 . A A . 283 ARG HB2  1 1 
        7 53161 1 1 294 ARG HB3  H  17.226  -6.680   4.189 1.00 . A A . 283 ARG HB3  1 1 
        7 53162 1 1 294 ARG HD2  H  18.928  -7.720   7.384 1.00 . A A . 283 ARG HD2  1 1 
        7 53163 1 1 294 ARG HD3  H  19.979  -6.470   6.711 1.00 . A A . 283 ARG HD3  1 1 
        7 53164 1 1 294 ARG HE   H  18.501  -5.040   8.395 1.00 . A A . 283 ARG HE   1 1 
        7 53165 1 1 294 ARG HG2  H  17.966  -5.184   5.998 1.00 . A A . 283 ARG HG2  1 1 
        7 53166 1 1 294 ARG HG3  H  16.936  -6.475   6.631 1.00 . A A . 283 ARG HG3  1 1 
        7 53167 1 1 294 ARG HH11 H  20.197  -8.087   8.925 1.00 . A A . 283 ARG HH11 1 1 
        7 53168 1 1 294 ARG HH12 H  20.473  -7.768  10.606 1.00 . A A . 283 ARG HH12 1 1 
        7 53169 1 1 294 ARG HH21 H  18.892  -4.642  10.537 1.00 . A A . 283 ARG HH21 1 1 
        7 53170 1 1 294 ARG HH22 H  19.721  -5.794  11.521 1.00 . A A . 283 ARG HH22 1 1 
        7 53171 1 1 294 ARG N    N  18.541  -9.229   3.809 1.00 . A A . 283 ARG N    1 1 
        7 53172 1 1 294 ARG NE   N  18.953  -5.916   8.429 1.00 . A A . 283 ARG NE   1 1 
        7 53173 1 1 294 ARG NH1  N  20.096  -7.484   9.719 1.00 . A A . 283 ARG NH1  1 1 
        7 53174 1 1 294 ARG NH2  N  19.351  -5.529  10.636 1.00 . A A . 283 ARG NH2  1 1 
        7 53175 1 1 294 ARG O    O  16.141  -9.293   6.392 1.00 . A A . 283 ARG O    1 1 
        7 53176 1 1 295 ASN C    C  14.260 -11.040   4.425 1.00 . A A . 284 ASN C    1 1 
        7 53177 1 1 295 ASN CA   C  14.323  -9.521   4.209 1.00 . A A . 284 ASN CA   1 1 
        7 53178 1 1 295 ASN CB   C  13.584  -9.107   2.908 1.00 . A A . 284 ASN CB   1 1 
        7 53179 1 1 295 ASN CG   C  13.509  -7.583   2.706 1.00 . A A . 284 ASN CG   1 1 
        7 53180 1 1 295 ASN H    H  16.110  -8.808   3.300 1.00 . A A . 284 ASN H    1 1 
        7 53181 1 1 295 ASN HA   H  13.843  -9.037   5.058 1.00 . A A . 284 ASN HA   1 1 
        7 53182 1 1 295 ASN HB2  H  14.094  -9.541   2.058 1.00 . A A . 284 ASN HB2  1 1 
        7 53183 1 1 295 ASN HB3  H  12.570  -9.490   2.940 1.00 . A A . 284 ASN HB3  1 1 
        7 53184 1 1 295 ASN HD21 H  13.719  -7.775   0.728 1.00 . A A . 284 ASN HD21 1 1 
        7 53185 1 1 295 ASN HD22 H  13.591  -6.157   1.314 1.00 . A A . 284 ASN HD22 1 1 
        7 53186 1 1 295 ASN N    N  15.730  -9.071   4.167 1.00 . A A . 284 ASN N    1 1 
        7 53187 1 1 295 ASN ND2  N  13.611  -7.129   1.458 1.00 . A A . 284 ASN ND2  1 1 
        7 53188 1 1 295 ASN O    O  13.316 -11.536   5.035 1.00 . A A . 284 ASN O    1 1 
        7 53189 1 1 295 ASN OD1  O  13.371  -6.820   3.666 1.00 . A A . 284 ASN OD1  1 1 
        7 53190 1 1 296 ARG C    C  15.643 -13.509   5.642 1.00 . A A . 285 ARG C    1 1 
        7 53191 1 1 296 ARG CA   C  15.465 -13.211   4.132 1.00 . A A . 285 ARG CA   1 1 
        7 53192 1 1 296 ARG CB   C  16.694 -13.682   3.301 1.00 . A A . 285 ARG CB   1 1 
        7 53193 1 1 296 ARG CD   C  15.870 -16.111   2.881 1.00 . A A . 285 ARG CD   1 1 
        7 53194 1 1 296 ARG CG   C  17.033 -15.186   3.334 1.00 . A A . 285 ARG CG   1 1 
        7 53195 1 1 296 ARG CZ   C  17.229 -18.242   2.529 1.00 . A A . 285 ARG CZ   1 1 
        7 53196 1 1 296 ARG H    H  15.954 -11.281   3.365 1.00 . A A . 285 ARG H    1 1 
        7 53197 1 1 296 ARG HA   H  14.573 -13.717   3.769 1.00 . A A . 285 ARG HA   1 1 
        7 53198 1 1 296 ARG HB2  H  16.523 -13.411   2.265 1.00 . A A . 285 ARG HB2  1 1 
        7 53199 1 1 296 ARG HB3  H  17.568 -13.139   3.647 1.00 . A A . 285 ARG HB3  1 1 
        7 53200 1 1 296 ARG HD2  H  15.316 -16.440   3.755 1.00 . A A . 285 ARG HD2  1 1 
        7 53201 1 1 296 ARG HD3  H  15.199 -15.549   2.242 1.00 . A A . 285 ARG HD3  1 1 
        7 53202 1 1 296 ARG HE   H  15.912 -17.438   1.243 1.00 . A A . 285 ARG HE   1 1 
        7 53203 1 1 296 ARG HG2  H  17.884 -15.364   2.689 1.00 . A A . 285 ARG HG2  1 1 
        7 53204 1 1 296 ARG HG3  H  17.311 -15.451   4.351 1.00 . A A . 285 ARG HG3  1 1 
        7 53205 1 1 296 ARG HH11 H  17.653 -17.416   4.330 1.00 . A A . 285 ARG HH11 1 1 
        7 53206 1 1 296 ARG HH12 H  18.512 -18.874   3.961 1.00 . A A . 285 ARG HH12 1 1 
        7 53207 1 1 296 ARG HH21 H  17.042 -19.331   0.840 1.00 . A A . 285 ARG HH21 1 1 
        7 53208 1 1 296 ARG HH22 H  18.165 -19.949   2.009 1.00 . A A . 285 ARG HH22 1 1 
        7 53209 1 1 296 ARG N    N  15.286 -11.755   3.918 1.00 . A A . 285 ARG N    1 1 
        7 53210 1 1 296 ARG NE   N  16.322 -17.316   2.129 1.00 . A A . 285 ARG NE   1 1 
        7 53211 1 1 296 ARG NH1  N  17.845 -18.174   3.701 1.00 . A A . 285 ARG NH1  1 1 
        7 53212 1 1 296 ARG NH2  N  17.500 -19.255   1.732 1.00 . A A . 285 ARG NH2  1 1 
        7 53213 1 1 296 ARG O    O  14.870 -14.266   6.231 1.00 . A A . 285 ARG O    1 1 
        7 53214 1 1 297 VAL C    C  15.772 -12.530   8.569 1.00 . A A . 286 VAL C    1 1 
        7 53215 1 1 297 VAL CA   C  16.956 -12.981   7.691 1.00 . A A . 286 VAL CA   1 1 
        7 53216 1 1 297 VAL CB   C  18.269 -12.185   8.071 1.00 . A A . 286 VAL CB   1 1 
        7 53217 1 1 297 VAL CG1  C  18.503 -12.126   9.608 1.00 . A A . 286 VAL CG1  1 1 
        7 53218 1 1 297 VAL CG2  C  19.503 -12.793   7.347 1.00 . A A . 286 VAL CG2  1 1 
        7 53219 1 1 297 VAL H    H  17.171 -12.226   5.722 1.00 . A A . 286 VAL H    1 1 
        7 53220 1 1 297 VAL HA   H  17.137 -14.038   7.878 1.00 . A A . 286 VAL HA   1 1 
        7 53221 1 1 297 VAL HB   H  18.148 -11.162   7.717 1.00 . A A . 286 VAL HB   1 1 
        7 53222 1 1 297 VAL HG11 H  18.608 -13.128  10.009 1.00 . A A . 286 VAL HG11 1 1 
        7 53223 1 1 297 VAL HG12 H  17.660 -11.644  10.086 1.00 . A A . 286 VAL HG12 1 1 
        7 53224 1 1 297 VAL HG13 H  19.399 -11.557   9.825 1.00 . A A . 286 VAL HG13 1 1 
        7 53225 1 1 297 VAL HG21 H  19.342 -12.776   6.276 1.00 . A A . 286 VAL HG21 1 1 
        7 53226 1 1 297 VAL HG22 H  19.658 -13.818   7.664 1.00 . A A . 286 VAL HG22 1 1 
        7 53227 1 1 297 VAL HG23 H  20.386 -12.212   7.581 1.00 . A A . 286 VAL HG23 1 1 
        7 53228 1 1 297 VAL N    N  16.636 -12.842   6.255 1.00 . A A . 286 VAL N    1 1 
        7 53229 1 1 297 VAL O    O  15.445 -13.206   9.546 1.00 . A A . 286 VAL O    1 1 
        7 53230 1 1 298 LYS C    C  12.821 -11.894   8.934 1.00 . A A . 287 LYS C    1 1 
        7 53231 1 1 298 LYS CA   C  13.960 -10.859   8.926 1.00 . A A . 287 LYS CA   1 1 
        7 53232 1 1 298 LYS CB   C  13.471  -9.514   8.302 1.00 . A A . 287 LYS CB   1 1 
        7 53233 1 1 298 LYS CD   C  11.874  -7.465   8.450 1.00 . A A . 287 LYS CD   1 1 
        7 53234 1 1 298 LYS CE   C  10.656  -6.837   9.172 1.00 . A A . 287 LYS CE   1 1 
        7 53235 1 1 298 LYS CG   C  12.268  -8.853   9.034 1.00 . A A . 287 LYS CG   1 1 
        7 53236 1 1 298 LYS H    H  15.458 -10.914   7.407 1.00 . A A . 287 LYS H    1 1 
        7 53237 1 1 298 LYS HA   H  14.273 -10.672   9.953 1.00 . A A . 287 LYS HA   1 1 
        7 53238 1 1 298 LYS HB2  H  14.298  -8.813   8.308 1.00 . A A . 287 LYS HB2  1 1 
        7 53239 1 1 298 LYS HB3  H  13.184  -9.694   7.270 1.00 . A A . 287 LYS HB3  1 1 
        7 53240 1 1 298 LYS HD2  H  12.717  -6.792   8.551 1.00 . A A . 287 LYS HD2  1 1 
        7 53241 1 1 298 LYS HD3  H  11.636  -7.579   7.399 1.00 . A A . 287 LYS HD3  1 1 
        7 53242 1 1 298 LYS HE2  H   9.782  -7.450   8.992 1.00 . A A . 287 LYS HE2  1 1 
        7 53243 1 1 298 LYS HE3  H  10.854  -6.810  10.238 1.00 . A A . 287 LYS HE3  1 1 
        7 53244 1 1 298 LYS HG2  H  11.412  -9.514   8.958 1.00 . A A . 287 LYS HG2  1 1 
        7 53245 1 1 298 LYS HG3  H  12.526  -8.732  10.082 1.00 . A A . 287 LYS HG3  1 1 
        7 53246 1 1 298 LYS HZ1  H  11.200  -4.842   8.829 1.00 . A A . 287 LYS HZ1  1 1 
        7 53247 1 1 298 LYS HZ2  H   9.578  -5.040   9.261 1.00 . A A . 287 LYS HZ2  1 1 
        7 53248 1 1 298 LYS HZ3  H  10.093  -5.448   7.704 1.00 . A A . 287 LYS HZ3  1 1 
        7 53249 1 1 298 LYS N    N  15.132 -11.397   8.196 1.00 . A A . 287 LYS N    1 1 
        7 53250 1 1 298 LYS NZ   N  10.363  -5.446   8.708 1.00 . A A . 287 LYS NZ   1 1 
        7 53251 1 1 298 LYS O    O  12.312 -12.246   9.999 1.00 . A A . 287 LYS O    1 1 
        7 53252 1 1 299 SER C    C  11.577 -14.683   8.290 1.00 . A A . 288 SER C    1 1 
        7 53253 1 1 299 SER CA   C  11.346 -13.346   7.558 1.00 . A A . 288 SER CA   1 1 
        7 53254 1 1 299 SER CB   C  11.058 -13.599   6.056 1.00 . A A . 288 SER CB   1 1 
        7 53255 1 1 299 SER H    H  13.030 -12.185   6.952 1.00 . A A . 288 SER H    1 1 
        7 53256 1 1 299 SER HA   H  10.473 -12.864   7.995 1.00 . A A . 288 SER HA   1 1 
        7 53257 1 1 299 SER HB2  H  10.202 -14.254   5.953 1.00 . A A . 288 SER HB2  1 1 
        7 53258 1 1 299 SER HB3  H  10.839 -12.655   5.567 1.00 . A A . 288 SER HB3  1 1 
        7 53259 1 1 299 SER HG   H  12.746 -13.522   5.056 1.00 . A A . 288 SER HG   1 1 
        7 53260 1 1 299 SER N    N  12.486 -12.421   7.737 1.00 . A A . 288 SER N    1 1 
        7 53261 1 1 299 SER O    O  10.646 -15.209   8.889 1.00 . A A . 288 SER O    1 1 
        7 53262 1 1 299 SER OG   O  12.164 -14.202   5.398 1.00 . A A . 288 SER OG   1 1 
        7 53263 1 1 300 GLN C    C  13.305 -16.388  10.402 1.00 . A A . 289 GLN C    1 1 
        7 53264 1 1 300 GLN CA   C  13.172 -16.514   8.876 1.00 . A A . 289 GLN CA   1 1 
        7 53265 1 1 300 GLN CB   C  14.476 -17.089   8.284 1.00 . A A . 289 GLN CB   1 1 
        7 53266 1 1 300 GLN CD   C  15.744 -17.894   6.240 1.00 . A A . 289 GLN CD   1 1 
        7 53267 1 1 300 GLN CG   C  14.437 -17.315   6.767 1.00 . A A . 289 GLN CG   1 1 
        7 53268 1 1 300 GLN H    H  13.529 -14.713   7.758 1.00 . A A . 289 GLN H    1 1 
        7 53269 1 1 300 GLN HA   H  12.364 -17.211   8.663 1.00 . A A . 289 GLN HA   1 1 
        7 53270 1 1 300 GLN HB2  H  15.287 -16.401   8.503 1.00 . A A . 289 GLN HB2  1 1 
        7 53271 1 1 300 GLN HB3  H  14.692 -18.042   8.763 1.00 . A A . 289 GLN HB3  1 1 
        7 53272 1 1 300 GLN HE21 H  14.994 -19.726   6.320 1.00 . A A . 289 GLN HE21 1 1 
        7 53273 1 1 300 GLN HE22 H  16.613 -19.606   5.734 1.00 . A A . 289 GLN HE22 1 1 
        7 53274 1 1 300 GLN HG2  H  13.629 -18.002   6.530 1.00 . A A . 289 GLN HG2  1 1 
        7 53275 1 1 300 GLN HG3  H  14.249 -16.370   6.268 1.00 . A A . 289 GLN HG3  1 1 
        7 53276 1 1 300 GLN N    N  12.824 -15.211   8.242 1.00 . A A . 289 GLN N    1 1 
        7 53277 1 1 300 GLN NE2  N  15.793 -19.207   6.086 1.00 . A A . 289 GLN NE2  1 1 
        7 53278 1 1 300 GLN O    O  13.007 -17.342  11.132 1.00 . A A . 289 GLN O    1 1 
        7 53279 1 1 300 GLN OE1  O  16.689 -17.162   5.958 1.00 . A A . 289 GLN OE1  1 1 
        7 53280 1 1 301 ALA C    C  12.458 -14.842  12.925 1.00 . A A . 290 ALA C    1 1 
        7 53281 1 1 301 ALA CA   C  13.856 -14.925  12.321 1.00 . A A . 290 ALA CA   1 1 
        7 53282 1 1 301 ALA CB   C  14.627 -13.628  12.580 1.00 . A A . 290 ALA CB   1 1 
        7 53283 1 1 301 ALA H    H  14.062 -14.528  10.234 1.00 . A A . 290 ALA H    1 1 
        7 53284 1 1 301 ALA HA   H  14.400 -15.744  12.794 1.00 . A A . 290 ALA HA   1 1 
        7 53285 1 1 301 ALA HB1  H  14.097 -12.790  12.143 1.00 . A A . 290 ALA HB1  1 1 
        7 53286 1 1 301 ALA HB2  H  15.611 -13.697  12.137 1.00 . A A . 290 ALA HB2  1 1 
        7 53287 1 1 301 ALA HB3  H  14.730 -13.466  13.647 1.00 . A A . 290 ALA HB3  1 1 
        7 53288 1 1 301 ALA N    N  13.769 -15.216  10.874 1.00 . A A . 290 ALA N    1 1 
        7 53289 1 1 301 ALA O    O  12.200 -15.402  13.987 1.00 . A A . 290 ALA O    1 1 
        7 53290 1 1 302 ILE C    C   9.444 -15.366  12.472 1.00 . A A . 291 ILE C    1 1 
        7 53291 1 1 302 ILE CA   C  10.153 -14.010  12.580 1.00 . A A . 291 ILE CA   1 1 
        7 53292 1 1 302 ILE CB   C   9.432 -12.916  11.702 1.00 . A A . 291 ILE CB   1 1 
        7 53293 1 1 302 ILE CD1  C  10.056 -11.108  13.473 1.00 . A A . 291 ILE CD1  1 1 
        7 53294 1 1 302 ILE CG1  C  10.026 -11.498  12.001 1.00 . A A . 291 ILE CG1  1 1 
        7 53295 1 1 302 ILE CG2  C   7.897 -12.931  11.888 1.00 . A A . 291 ILE CG2  1 1 
        7 53296 1 1 302 ILE H    H  11.883 -13.683  11.391 1.00 . A A . 291 ILE H    1 1 
        7 53297 1 1 302 ILE HA   H  10.111 -13.688  13.618 1.00 . A A . 291 ILE HA   1 1 
        7 53298 1 1 302 ILE HB   H   9.630 -13.155  10.658 1.00 . A A . 291 ILE HB   1 1 
        7 53299 1 1 302 ILE HD11 H  10.706 -11.778  14.017 1.00 . A A . 291 ILE HD11 1 1 
        7 53300 1 1 302 ILE HD12 H   9.058 -11.163  13.884 1.00 . A A . 291 ILE HD12 1 1 
        7 53301 1 1 302 ILE HD13 H  10.424 -10.096  13.569 1.00 . A A . 291 ILE HD13 1 1 
        7 53302 1 1 302 ILE HG12 H  11.045 -11.460  11.643 1.00 . A A . 291 ILE HG12 1 1 
        7 53303 1 1 302 ILE HG13 H   9.448 -10.748  11.473 1.00 . A A . 291 ILE HG13 1 1 
        7 53304 1 1 302 ILE HG21 H   7.649 -12.735  12.926 1.00 . A A . 291 ILE HG21 1 1 
        7 53305 1 1 302 ILE HG22 H   7.501 -13.899  11.609 1.00 . A A . 291 ILE HG22 1 1 
        7 53306 1 1 302 ILE HG23 H   7.442 -12.173  11.263 1.00 . A A . 291 ILE HG23 1 1 
        7 53307 1 1 302 ILE N    N  11.569 -14.136  12.209 1.00 . A A . 291 ILE N    1 1 
        7 53308 1 1 302 ILE O    O   8.646 -15.713  13.342 1.00 . A A . 291 ILE O    1 1 
        7 53309 1 1 303 GLU C    C   9.511 -18.364  12.421 1.00 . A A . 292 GLU C    1 1 
        7 53310 1 1 303 GLU CA   C   9.227 -17.481  11.195 1.00 . A A . 292 GLU CA   1 1 
        7 53311 1 1 303 GLU CB   C   9.848 -18.100   9.908 1.00 . A A . 292 GLU CB   1 1 
        7 53312 1 1 303 GLU CD   C   7.826 -19.600   9.367 1.00 . A A . 292 GLU CD   1 1 
        7 53313 1 1 303 GLU CG   C   9.350 -19.512   9.530 1.00 . A A . 292 GLU CG   1 1 
        7 53314 1 1 303 GLU H    H  10.430 -15.785  10.784 1.00 . A A . 292 GLU H    1 1 
        7 53315 1 1 303 GLU HA   H   8.151 -17.387  11.058 1.00 . A A . 292 GLU HA   1 1 
        7 53316 1 1 303 GLU HB2  H   9.637 -17.439   9.075 1.00 . A A . 292 GLU HB2  1 1 
        7 53317 1 1 303 GLU HB3  H  10.928 -18.144  10.034 1.00 . A A . 292 GLU HB3  1 1 
        7 53318 1 1 303 GLU HG2  H   9.808 -19.798   8.585 1.00 . A A . 292 GLU HG2  1 1 
        7 53319 1 1 303 GLU HG3  H   9.674 -20.209  10.302 1.00 . A A . 292 GLU HG3  1 1 
        7 53320 1 1 303 GLU N    N   9.778 -16.133  11.421 1.00 . A A . 292 GLU N    1 1 
        7 53321 1 1 303 GLU O    O   8.588 -18.923  13.010 1.00 . A A . 292 GLU O    1 1 
        7 53322 1 1 303 GLU OE1  O   7.268 -18.882   8.511 1.00 . A A . 292 GLU OE1  1 1 
        7 53323 1 1 303 GLU OE2  O   7.177 -20.379  10.097 1.00 . A A . 292 GLU OE2  1 1 
        7 53324 1 1 304 GLY C    C  10.782 -18.659  15.314 1.00 . A A . 293 GLY C    1 1 
        7 53325 1 1 304 GLY CA   C  11.258 -19.187  13.959 1.00 . A A . 293 GLY CA   1 1 
        7 53326 1 1 304 GLY H    H  11.443 -17.833  12.340 1.00 . A A . 293 GLY H    1 1 
        7 53327 1 1 304 GLY HA2  H  10.914 -20.206  13.838 1.00 . A A . 293 GLY HA2  1 1 
        7 53328 1 1 304 GLY HA3  H  12.340 -19.190  13.950 1.00 . A A . 293 GLY HA3  1 1 
        7 53329 1 1 304 GLY N    N  10.793 -18.387  12.826 1.00 . A A . 293 GLY N    1 1 
        7 53330 1 1 304 GLY O    O  10.526 -19.450  16.230 1.00 . A A . 293 GLY O    1 1 
        7 53331 1 1 305 LEU C    C   8.789 -17.021  17.019 1.00 . A A . 294 LEU C    1 1 
        7 53332 1 1 305 LEU CA   C  10.246 -16.653  16.700 1.00 . A A . 294 LEU CA   1 1 
        7 53333 1 1 305 LEU CB   C  10.428 -15.092  16.622 1.00 . A A . 294 LEU CB   1 1 
        7 53334 1 1 305 LEU CD1  C  11.015 -12.833  17.702 1.00 . A A . 294 LEU CD1  1 1 
        7 53335 1 1 305 LEU CD2  C  10.133 -14.724  19.189 1.00 . A A . 294 LEU CD2  1 1 
        7 53336 1 1 305 LEU CG   C  10.951 -14.364  17.919 1.00 . A A . 294 LEU CG   1 1 
        7 53337 1 1 305 LEU H    H  10.841 -16.760  14.649 1.00 . A A . 294 LEU H    1 1 
        7 53338 1 1 305 LEU HA   H  10.885 -17.041  17.490 1.00 . A A . 294 LEU HA   1 1 
        7 53339 1 1 305 LEU HB2  H  11.136 -14.882  15.827 1.00 . A A . 294 LEU HB2  1 1 
        7 53340 1 1 305 LEU HB3  H   9.480 -14.640  16.341 1.00 . A A . 294 LEU HB3  1 1 
        7 53341 1 1 305 LEU HD11 H  11.390 -12.348  18.595 1.00 . A A . 294 LEU HD11 1 1 
        7 53342 1 1 305 LEU HD12 H  10.029 -12.448  17.475 1.00 . A A . 294 LEU HD12 1 1 
        7 53343 1 1 305 LEU HD13 H  11.681 -12.613  16.875 1.00 . A A . 294 LEU HD13 1 1 
        7 53344 1 1 305 LEU HD21 H  10.191 -15.791  19.368 1.00 . A A . 294 LEU HD21 1 1 
        7 53345 1 1 305 LEU HD22 H   9.097 -14.441  19.059 1.00 . A A . 294 LEU HD22 1 1 
        7 53346 1 1 305 LEU HD23 H  10.541 -14.203  20.047 1.00 . A A . 294 LEU HD23 1 1 
        7 53347 1 1 305 LEU HG   H  11.971 -14.690  18.095 1.00 . A A . 294 LEU HG   1 1 
        7 53348 1 1 305 LEU N    N  10.655 -17.317  15.435 1.00 . A A . 294 LEU N    1 1 
        7 53349 1 1 305 LEU O    O   8.486 -17.465  18.127 1.00 . A A . 294 LEU O    1 1 
        7 53350 1 1 306 VAL C    C   6.341 -18.709  16.287 1.00 . A A . 295 VAL C    1 1 
        7 53351 1 1 306 VAL CA   C   6.490 -17.185  16.107 1.00 . A A . 295 VAL CA   1 1 
        7 53352 1 1 306 VAL CB   C   5.688 -16.680  14.843 1.00 . A A . 295 VAL CB   1 1 
        7 53353 1 1 306 VAL CG1  C   4.197 -17.075  14.915 1.00 . A A . 295 VAL CG1  1 1 
        7 53354 1 1 306 VAL CG2  C   5.839 -15.143  14.662 1.00 . A A . 295 VAL CG2  1 1 
        7 53355 1 1 306 VAL H    H   8.246 -16.450  15.176 1.00 . A A . 295 VAL H    1 1 
        7 53356 1 1 306 VAL HA   H   6.087 -16.688  16.986 1.00 . A A . 295 VAL HA   1 1 
        7 53357 1 1 306 VAL HB   H   6.115 -17.158  13.962 1.00 . A A . 295 VAL HB   1 1 
        7 53358 1 1 306 VAL HG11 H   3.683 -16.729  14.025 1.00 . A A . 295 VAL HG11 1 1 
        7 53359 1 1 306 VAL HG12 H   3.734 -16.626  15.788 1.00 . A A . 295 VAL HG12 1 1 
        7 53360 1 1 306 VAL HG13 H   4.104 -18.150  14.978 1.00 . A A . 295 VAL HG13 1 1 
        7 53361 1 1 306 VAL HG21 H   5.323 -14.825  13.765 1.00 . A A . 295 VAL HG21 1 1 
        7 53362 1 1 306 VAL HG22 H   6.887 -14.884  14.574 1.00 . A A . 295 VAL HG22 1 1 
        7 53363 1 1 306 VAL HG23 H   5.420 -14.623  15.519 1.00 . A A . 295 VAL HG23 1 1 
        7 53364 1 1 306 VAL N    N   7.915 -16.834  16.014 1.00 . A A . 295 VAL N    1 1 
        7 53365 1 1 306 VAL O    O   5.585 -19.171  17.148 1.00 . A A . 295 VAL O    1 1 
        7 53366 1 1 307 LYS C    C   7.486 -21.475  16.964 1.00 . A A . 296 LYS C    1 1 
        7 53367 1 1 307 LYS CA   C   7.152 -20.954  15.551 1.00 . A A . 296 LYS CA   1 1 
        7 53368 1 1 307 LYS CB   C   8.188 -21.476  14.529 1.00 . A A . 296 LYS CB   1 1 
        7 53369 1 1 307 LYS CD   C   9.251 -23.439  13.258 1.00 . A A . 296 LYS CD   1 1 
        7 53370 1 1 307 LYS CE   C   9.147 -22.719  11.896 1.00 . A A . 296 LYS CE   1 1 
        7 53371 1 1 307 LYS CG   C   8.161 -22.991  14.267 1.00 . A A . 296 LYS CG   1 1 
        7 53372 1 1 307 LYS H    H   7.739 -19.019  14.880 1.00 . A A . 296 LYS H    1 1 
        7 53373 1 1 307 LYS HA   H   6.166 -21.305  15.267 1.00 . A A . 296 LYS HA   1 1 
        7 53374 1 1 307 LYS HB2  H   8.012 -20.973  13.585 1.00 . A A . 296 LYS HB2  1 1 
        7 53375 1 1 307 LYS HB3  H   9.184 -21.206  14.873 1.00 . A A . 296 LYS HB3  1 1 
        7 53376 1 1 307 LYS HD2  H  10.228 -23.234  13.683 1.00 . A A . 296 LYS HD2  1 1 
        7 53377 1 1 307 LYS HD3  H   9.157 -24.509  13.095 1.00 . A A . 296 LYS HD3  1 1 
        7 53378 1 1 307 LYS HE2  H   9.266 -21.653  12.043 1.00 . A A . 296 LYS HE2  1 1 
        7 53379 1 1 307 LYS HE3  H   9.938 -23.074  11.247 1.00 . A A . 296 LYS HE3  1 1 
        7 53380 1 1 307 LYS HG2  H   8.321 -23.511  15.207 1.00 . A A . 296 LYS HG2  1 1 
        7 53381 1 1 307 LYS HG3  H   7.182 -23.259  13.879 1.00 . A A . 296 LYS HG3  1 1 
        7 53382 1 1 307 LYS HZ1  H   7.734 -23.970  10.996 1.00 . A A . 296 LYS HZ1  1 1 
        7 53383 1 1 307 LYS HZ2  H   7.779 -22.403  10.350 1.00 . A A . 296 LYS HZ2  1 1 
        7 53384 1 1 307 LYS HZ3  H   7.055 -22.673  11.850 1.00 . A A . 296 LYS HZ3  1 1 
        7 53385 1 1 307 LYS N    N   7.135 -19.472  15.512 1.00 . A A . 296 LYS N    1 1 
        7 53386 1 1 307 LYS NZ   N   7.838 -22.960  11.227 1.00 . A A . 296 LYS NZ   1 1 
        7 53387 1 1 307 LYS O    O   6.953 -22.499  17.403 1.00 . A A . 296 LYS O    1 1 
        7 53388 1 1 308 ALA C    C   7.863 -20.429  20.087 1.00 . A A . 297 ALA C    1 1 
        7 53389 1 1 308 ALA CA   C   8.791 -21.075  19.037 1.00 . A A . 297 ALA CA   1 1 
        7 53390 1 1 308 ALA CB   C  10.254 -20.640  19.270 1.00 . A A . 297 ALA CB   1 1 
        7 53391 1 1 308 ALA H    H   8.773 -19.958  17.228 1.00 . A A . 297 ALA H    1 1 
        7 53392 1 1 308 ALA HA   H   8.746 -22.159  19.155 1.00 . A A . 297 ALA HA   1 1 
        7 53393 1 1 308 ALA HB1  H  10.573 -20.937  20.262 1.00 . A A . 297 ALA HB1  1 1 
        7 53394 1 1 308 ALA HB2  H  10.338 -19.566  19.174 1.00 . A A . 297 ALA HB2  1 1 
        7 53395 1 1 308 ALA HB3  H  10.894 -21.110  18.534 1.00 . A A . 297 ALA HB3  1 1 
        7 53396 1 1 308 ALA N    N   8.374 -20.746  17.661 1.00 . A A . 297 ALA N    1 1 
        7 53397 1 1 308 ALA O    O   7.809 -20.904  21.228 1.00 . A A . 297 ALA O    1 1 
        7 53398 1 1 309 ASN C    C   5.090 -17.938  20.055 1.00 . A A . 298 ASN C    1 1 
        7 53399 1 1 309 ASN CA   C   6.368 -18.513  20.679 1.00 . A A . 298 ASN CA   1 1 
        7 53400 1 1 309 ASN CB   C   7.236 -17.331  21.207 1.00 . A A . 298 ASN CB   1 1 
        7 53401 1 1 309 ASN CG   C   8.471 -17.777  21.968 1.00 . A A . 298 ASN CG   1 1 
        7 53402 1 1 309 ASN H    H   7.016 -19.164  18.743 1.00 . A A . 298 ASN H    1 1 
        7 53403 1 1 309 ASN HA   H   6.091 -19.142  21.524 1.00 . A A . 298 ASN HA   1 1 
        7 53404 1 1 309 ASN HB2  H   7.552 -16.717  20.369 1.00 . A A . 298 ASN HB2  1 1 
        7 53405 1 1 309 ASN HB3  H   6.637 -16.712  21.873 1.00 . A A . 298 ASN HB3  1 1 
        7 53406 1 1 309 ASN HD21 H   9.611 -17.567  20.350 1.00 . A A . 298 ASN HD21 1 1 
        7 53407 1 1 309 ASN HD22 H  10.412 -18.132  21.774 1.00 . A A . 298 ASN HD22 1 1 
        7 53408 1 1 309 ASN N    N   7.113 -19.360  19.705 1.00 . A A . 298 ASN N    1 1 
        7 53409 1 1 309 ASN ND2  N   9.615 -17.828  21.297 1.00 . A A . 298 ASN ND2  1 1 
        7 53410 1 1 309 ASN O    O   5.157 -17.144  19.109 1.00 . A A . 298 ASN O    1 1 
        7 53411 1 1 309 ASN OD1  O   8.395 -18.073  23.152 1.00 . A A . 298 ASN OD1  1 1 
        7 53412 1 1 310 ASP C    C   2.102 -16.898  21.393 1.00 . A A . 299 ASP C    1 1 
        7 53413 1 1 310 ASP CA   C   2.624 -17.762  20.242 1.00 . A A . 299 ASP CA   1 1 
        7 53414 1 1 310 ASP CB   C   1.593 -18.877  19.921 1.00 . A A . 299 ASP CB   1 1 
        7 53415 1 1 310 ASP CG   C   1.876 -19.595  18.595 1.00 . A A . 299 ASP CG   1 1 
        7 53416 1 1 310 ASP H    H   3.963 -19.045  21.282 1.00 . A A . 299 ASP H    1 1 
        7 53417 1 1 310 ASP HA   H   2.749 -17.126  19.358 1.00 . A A . 299 ASP HA   1 1 
        7 53418 1 1 310 ASP HB2  H   1.599 -19.602  20.730 1.00 . A A . 299 ASP HB2  1 1 
        7 53419 1 1 310 ASP HB3  H   0.597 -18.443  19.863 1.00 . A A . 299 ASP HB3  1 1 
        7 53420 1 1 310 ASP N    N   3.935 -18.337  20.602 1.00 . A A . 299 ASP N    1 1 
        7 53421 1 1 310 ASP O    O   2.323 -17.220  22.569 1.00 . A A . 299 ASP O    1 1 
        7 53422 1 1 310 ASP OD1  O   1.647 -18.989  17.519 1.00 . A A . 299 ASP OD1  1 1 
        7 53423 1 1 310 ASP OD2  O   2.296 -20.769  18.618 1.00 . A A . 299 ASP OD2  1 1 
        7 53424 1 1 311 ILE C    C  -0.671 -14.594  21.478 1.00 . A A . 300 ILE C    1 1 
        7 53425 1 1 311 ILE CA   C   0.737 -14.921  22.006 1.00 . A A . 300 ILE CA   1 1 
        7 53426 1 1 311 ILE CB   C   1.583 -13.610  22.266 1.00 . A A . 300 ILE CB   1 1 
        7 53427 1 1 311 ILE CD1  C   0.731 -13.229  24.714 1.00 . A A . 300 ILE CD1  1 1 
        7 53428 1 1 311 ILE CG1  C   0.879 -12.662  23.300 1.00 . A A . 300 ILE CG1  1 1 
        7 53429 1 1 311 ILE CG2  C   1.925 -12.861  20.947 1.00 . A A . 300 ILE CG2  1 1 
        7 53430 1 1 311 ILE H    H   1.322 -15.599  20.089 1.00 . A A . 300 ILE H    1 1 
        7 53431 1 1 311 ILE HA   H   0.636 -15.456  22.954 1.00 . A A . 300 ILE HA   1 1 
        7 53432 1 1 311 ILE HB   H   2.532 -13.930  22.690 1.00 . A A . 300 ILE HB   1 1 
        7 53433 1 1 311 ILE HD11 H   0.292 -12.476  25.353 1.00 . A A . 300 ILE HD11 1 1 
        7 53434 1 1 311 ILE HD12 H   1.702 -13.504  25.104 1.00 . A A . 300 ILE HD12 1 1 
        7 53435 1 1 311 ILE HD13 H   0.089 -14.100  24.697 1.00 . A A . 300 ILE HD13 1 1 
        7 53436 1 1 311 ILE HG12 H   1.449 -11.749  23.386 1.00 . A A . 300 ILE HG12 1 1 
        7 53437 1 1 311 ILE HG13 H  -0.116 -12.417  22.942 1.00 . A A . 300 ILE HG13 1 1 
        7 53438 1 1 311 ILE HG21 H   2.550 -12.003  21.165 1.00 . A A . 300 ILE HG21 1 1 
        7 53439 1 1 311 ILE HG22 H   1.016 -12.525  20.463 1.00 . A A . 300 ILE HG22 1 1 
        7 53440 1 1 311 ILE HG23 H   2.456 -13.525  20.277 1.00 . A A . 300 ILE HG23 1 1 
        7 53441 1 1 311 ILE N    N   1.401 -15.811  21.043 1.00 . A A . 300 ILE N    1 1 
        7 53442 1 1 311 ILE O    O  -0.841 -14.272  20.292 1.00 . A A . 300 ILE O    1 1 
        7 53443 1 1 312 ASP C    C  -3.286 -12.910  21.956 1.00 . A A . 301 ASP C    1 1 
        7 53444 1 1 312 ASP CA   C  -3.084 -14.431  21.980 1.00 . A A . 301 ASP CA   1 1 
        7 53445 1 1 312 ASP CB   C  -4.100 -15.133  22.923 1.00 . A A . 301 ASP CB   1 1 
        7 53446 1 1 312 ASP CG   C  -4.201 -16.647  22.642 1.00 . A A . 301 ASP CG   1 1 
        7 53447 1 1 312 ASP H    H  -1.503 -15.059  23.253 1.00 . A A . 301 ASP H    1 1 
        7 53448 1 1 312 ASP HA   H  -3.241 -14.810  20.967 1.00 . A A . 301 ASP HA   1 1 
        7 53449 1 1 312 ASP HB2  H  -3.792 -14.978  23.953 1.00 . A A . 301 ASP HB2  1 1 
        7 53450 1 1 312 ASP HB3  H  -5.084 -14.694  22.793 1.00 . A A . 301 ASP HB3  1 1 
        7 53451 1 1 312 ASP N    N  -1.692 -14.740  22.344 1.00 . A A . 301 ASP N    1 1 
        7 53452 1 1 312 ASP O    O  -3.232 -12.237  22.993 1.00 . A A . 301 ASP O    1 1 
        7 53453 1 1 312 ASP OD1  O  -4.903 -17.038  21.673 1.00 . A A . 301 ASP OD1  1 1 
        7 53454 1 1 312 ASP OD2  O  -3.557 -17.446  23.360 1.00 . A A . 301 ASP OD2  1 1 
        7 53455 1 1 313 VAL C    C  -5.074 -10.513  20.843 1.00 . A A . 302 VAL C    1 1 
        7 53456 1 1 313 VAL CA   C  -3.644 -10.973  20.460 1.00 . A A . 302 VAL CA   1 1 
        7 53457 1 1 313 VAL CB   C  -3.397 -10.711  18.928 1.00 . A A . 302 VAL CB   1 1 
        7 53458 1 1 313 VAL CG1  C  -3.612  -9.230  18.562 1.00 . A A . 302 VAL CG1  1 1 
        7 53459 1 1 313 VAL CG2  C  -1.996 -11.199  18.499 1.00 . A A . 302 VAL CG2  1 1 
        7 53460 1 1 313 VAL H    H  -3.502 -13.020  19.981 1.00 . A A . 302 VAL H    1 1 
        7 53461 1 1 313 VAL HA   H  -2.908 -10.415  21.036 1.00 . A A . 302 VAL HA   1 1 
        7 53462 1 1 313 VAL HB   H  -4.130 -11.293  18.369 1.00 . A A . 302 VAL HB   1 1 
        7 53463 1 1 313 VAL HG11 H  -4.614  -8.930  18.841 1.00 . A A . 302 VAL HG11 1 1 
        7 53464 1 1 313 VAL HG12 H  -3.489  -9.088  17.495 1.00 . A A . 302 VAL HG12 1 1 
        7 53465 1 1 313 VAL HG13 H  -2.896  -8.611  19.090 1.00 . A A . 302 VAL HG13 1 1 
        7 53466 1 1 313 VAL HG21 H  -1.871 -11.071  17.429 1.00 . A A . 302 VAL HG21 1 1 
        7 53467 1 1 313 VAL HG22 H  -1.884 -12.247  18.746 1.00 . A A . 302 VAL HG22 1 1 
        7 53468 1 1 313 VAL HG23 H  -1.233 -10.629  19.015 1.00 . A A . 302 VAL HG23 1 1 
        7 53469 1 1 313 VAL N    N  -3.472 -12.398  20.738 1.00 . A A . 302 VAL N    1 1 
        7 53470 1 1 313 VAL O    O  -6.016 -11.308  20.729 1.00 . A A . 302 VAL O    1 1 
        7 53471 1 1 314 PRO C    C  -7.353  -8.667  20.074 1.00 . A A . 303 PRO C    1 1 
        7 53472 1 1 314 PRO CA   C  -6.581  -8.585  21.421 1.00 . A A . 303 PRO CA   1 1 
        7 53473 1 1 314 PRO CB   C  -6.215  -7.123  21.787 1.00 . A A . 303 PRO CB   1 1 
        7 53474 1 1 314 PRO CD   C  -4.178  -8.371  21.926 1.00 . A A . 303 PRO CD   1 1 
        7 53475 1 1 314 PRO CG   C  -4.948  -7.244  22.575 1.00 . A A . 303 PRO CG   1 1 
        7 53476 1 1 314 PRO HA   H  -7.182  -9.024  22.216 1.00 . A A . 303 PRO HA   1 1 
        7 53477 1 1 314 PRO HB2  H  -6.060  -6.529  20.884 1.00 . A A . 303 PRO HB2  1 1 
        7 53478 1 1 314 PRO HB3  H  -6.995  -6.675  22.392 1.00 . A A . 303 PRO HB3  1 1 
        7 53479 1 1 314 PRO HD2  H  -3.528  -7.993  21.146 1.00 . A A . 303 PRO HD2  1 1 
        7 53480 1 1 314 PRO HD3  H  -3.599  -8.913  22.662 1.00 . A A . 303 PRO HD3  1 1 
        7 53481 1 1 314 PRO HG2  H  -4.386  -6.313  22.527 1.00 . A A . 303 PRO HG2  1 1 
        7 53482 1 1 314 PRO HG3  H  -5.171  -7.489  23.610 1.00 . A A . 303 PRO HG3  1 1 
        7 53483 1 1 314 PRO N    N  -5.249  -9.239  21.341 1.00 . A A . 303 PRO N    1 1 
        7 53484 1 1 314 PRO O    O  -6.813  -8.306  19.017 1.00 . A A . 303 PRO O    1 1 
        7 53485 1 1 315 ALA C    C  -9.641  -8.273  18.021 1.00 . A A . 304 ALA C    1 1 
        7 53486 1 1 315 ALA CA   C  -9.454  -9.461  18.985 1.00 . A A . 304 ALA CA   1 1 
        7 53487 1 1 315 ALA CB   C -10.820  -9.963  19.475 1.00 . A A . 304 ALA CB   1 1 
        7 53488 1 1 315 ALA H    H  -8.998  -9.252  21.039 1.00 . A A . 304 ALA H    1 1 
        7 53489 1 1 315 ALA HA   H  -8.974 -10.275  18.451 1.00 . A A . 304 ALA HA   1 1 
        7 53490 1 1 315 ALA HB1  H -11.435 -10.254  18.633 1.00 . A A . 304 ALA HB1  1 1 
        7 53491 1 1 315 ALA HB2  H -11.320  -9.174  20.027 1.00 . A A . 304 ALA HB2  1 1 
        7 53492 1 1 315 ALA HB3  H -10.683 -10.816  20.126 1.00 . A A . 304 ALA HB3  1 1 
        7 53493 1 1 315 ALA N    N  -8.608  -9.135  20.148 1.00 . A A . 304 ALA N    1 1 
        7 53494 1 1 315 ALA O    O  -9.694  -8.468  16.807 1.00 . A A . 304 ALA O    1 1 
        7 53495 1 1 316 ALA C    C  -8.704  -5.421  16.966 1.00 . A A . 305 ALA C    1 1 
        7 53496 1 1 316 ALA CA   C  -9.953  -5.815  17.787 1.00 . A A . 305 ALA CA   1 1 
        7 53497 1 1 316 ALA CB   C -10.412  -4.660  18.693 1.00 . A A . 305 ALA CB   1 1 
        7 53498 1 1 316 ALA H    H  -9.653  -6.977  19.556 1.00 . A A . 305 ALA H    1 1 
        7 53499 1 1 316 ALA HA   H -10.764  -6.019  17.090 1.00 . A A . 305 ALA HA   1 1 
        7 53500 1 1 316 ALA HB1  H  -9.639  -4.431  19.410 1.00 . A A . 305 ALA HB1  1 1 
        7 53501 1 1 316 ALA HB2  H -11.314  -4.950  19.219 1.00 . A A . 305 ALA HB2  1 1 
        7 53502 1 1 316 ALA HB3  H -10.618  -3.779  18.095 1.00 . A A . 305 ALA HB3  1 1 
        7 53503 1 1 316 ALA N    N  -9.734  -7.050  18.578 1.00 . A A . 305 ALA N    1 1 
        7 53504 1 1 316 ALA O    O  -8.837  -4.833  15.891 1.00 . A A . 305 ALA O    1 1 
        7 53505 1 1 317 LEU C    C  -6.149  -6.466  15.521 1.00 . A A . 306 LEU C    1 1 
        7 53506 1 1 317 LEU CA   C  -6.225  -5.526  16.736 1.00 . A A . 306 LEU CA   1 1 
        7 53507 1 1 317 LEU CB   C  -4.995  -5.756  17.655 1.00 . A A . 306 LEU CB   1 1 
        7 53508 1 1 317 LEU CD1  C  -3.611  -5.187  19.730 1.00 . A A . 306 LEU CD1  1 1 
        7 53509 1 1 317 LEU CD2  C  -4.902  -3.331  18.520 1.00 . A A . 306 LEU CD2  1 1 
        7 53510 1 1 317 LEU CG   C  -4.876  -4.833  18.910 1.00 . A A . 306 LEU CG   1 1 
        7 53511 1 1 317 LEU H    H  -7.462  -6.192  18.354 1.00 . A A . 306 LEU H    1 1 
        7 53512 1 1 317 LEU HA   H  -6.218  -4.499  16.385 1.00 . A A . 306 LEU HA   1 1 
        7 53513 1 1 317 LEU HB2  H  -5.025  -6.788  17.998 1.00 . A A . 306 LEU HB2  1 1 
        7 53514 1 1 317 LEU HB3  H  -4.097  -5.629  17.055 1.00 . A A . 306 LEU HB3  1 1 
        7 53515 1 1 317 LEU HD11 H  -3.557  -4.563  20.614 1.00 . A A . 306 LEU HD11 1 1 
        7 53516 1 1 317 LEU HD12 H  -2.722  -5.033  19.131 1.00 . A A . 306 LEU HD12 1 1 
        7 53517 1 1 317 LEU HD13 H  -3.656  -6.226  20.036 1.00 . A A . 306 LEU HD13 1 1 
        7 53518 1 1 317 LEU HD21 H  -4.081  -3.107  17.851 1.00 . A A . 306 LEU HD21 1 1 
        7 53519 1 1 317 LEU HD22 H  -4.815  -2.720  19.409 1.00 . A A . 306 LEU HD22 1 1 
        7 53520 1 1 317 LEU HD23 H  -5.839  -3.100  18.028 1.00 . A A . 306 LEU HD23 1 1 
        7 53521 1 1 317 LEU HG   H  -5.730  -5.018  19.554 1.00 . A A . 306 LEU HG   1 1 
        7 53522 1 1 317 LEU N    N  -7.497  -5.759  17.473 1.00 . A A . 306 LEU N    1 1 
        7 53523 1 1 317 LEU O    O  -5.783  -6.052  14.408 1.00 . A A . 306 LEU O    1 1 
        7 53524 1 1 318 ILE C    C  -7.629  -8.321  13.662 1.00 . A A . 307 ILE C    1 1 
        7 53525 1 1 318 ILE CA   C  -6.628  -8.773  14.725 1.00 . A A . 307 ILE CA   1 1 
        7 53526 1 1 318 ILE CB   C  -7.101 -10.152  15.322 1.00 . A A . 307 ILE CB   1 1 
        7 53527 1 1 318 ILE CD1  C  -6.607 -11.813  17.246 1.00 . A A . 307 ILE CD1  1 1 
        7 53528 1 1 318 ILE CG1  C  -6.177 -10.570  16.497 1.00 . A A . 307 ILE CG1  1 1 
        7 53529 1 1 318 ILE CG2  C  -7.156 -11.256  14.228 1.00 . A A . 307 ILE CG2  1 1 
        7 53530 1 1 318 ILE H    H  -6.750  -7.978  16.694 1.00 . A A . 307 ILE H    1 1 
        7 53531 1 1 318 ILE HA   H  -5.650  -8.903  14.273 1.00 . A A . 307 ILE HA   1 1 
        7 53532 1 1 318 ILE HB   H  -8.111 -10.021  15.708 1.00 . A A . 307 ILE HB   1 1 
        7 53533 1 1 318 ILE HD11 H  -7.597 -11.671  17.654 1.00 . A A . 307 ILE HD11 1 1 
        7 53534 1 1 318 ILE HD12 H  -5.908 -11.989  18.052 1.00 . A A . 307 ILE HD12 1 1 
        7 53535 1 1 318 ILE HD13 H  -6.603 -12.659  16.577 1.00 . A A . 307 ILE HD13 1 1 
        7 53536 1 1 318 ILE HG12 H  -5.177 -10.753  16.127 1.00 . A A . 307 ILE HG12 1 1 
        7 53537 1 1 318 ILE HG13 H  -6.134  -9.761  17.220 1.00 . A A . 307 ILE HG13 1 1 
        7 53538 1 1 318 ILE HG21 H  -7.505 -12.186  14.659 1.00 . A A . 307 ILE HG21 1 1 
        7 53539 1 1 318 ILE HG22 H  -6.169 -11.409  13.804 1.00 . A A . 307 ILE HG22 1 1 
        7 53540 1 1 318 ILE HG23 H  -7.837 -10.957  13.441 1.00 . A A . 307 ILE HG23 1 1 
        7 53541 1 1 318 ILE N    N  -6.522  -7.736  15.769 1.00 . A A . 307 ILE N    1 1 
        7 53542 1 1 318 ILE O    O  -7.341  -8.382  12.480 1.00 . A A . 307 ILE O    1 1 
        7 53543 1 1 319 ASP C    C  -9.517  -6.201  12.406 1.00 . A A . 308 ASP C    1 1 
        7 53544 1 1 319 ASP CA   C  -9.922  -7.373  13.321 1.00 . A A . 308 ASP CA   1 1 
        7 53545 1 1 319 ASP CB   C -11.099  -6.972  14.249 1.00 . A A . 308 ASP CB   1 1 
        7 53546 1 1 319 ASP CG   C -12.429  -6.794  13.504 1.00 . A A . 308 ASP CG   1 1 
        7 53547 1 1 319 ASP H    H  -8.866  -7.746  15.121 1.00 . A A . 308 ASP H    1 1 
        7 53548 1 1 319 ASP HA   H -10.229  -8.211  12.704 1.00 . A A . 308 ASP HA   1 1 
        7 53549 1 1 319 ASP HB2  H -11.221  -7.741  15.008 1.00 . A A . 308 ASP HB2  1 1 
        7 53550 1 1 319 ASP HB3  H -10.853  -6.037  14.749 1.00 . A A . 308 ASP HB3  1 1 
        7 53551 1 1 319 ASP N    N  -8.780  -7.820  14.148 1.00 . A A . 308 ASP N    1 1 
        7 53552 1 1 319 ASP O    O  -9.915  -6.142  11.231 1.00 . A A . 308 ASP O    1 1 
        7 53553 1 1 319 ASP OD1  O -12.658  -5.717  12.908 1.00 . A A . 308 ASP OD1  1 1 
        7 53554 1 1 319 ASP OD2  O -13.247  -7.733  13.503 1.00 . A A . 308 ASP OD2  1 1 
        7 53555 1 1 320 SER C    C  -7.249  -4.663  11.082 1.00 . A A . 309 SER C    1 1 
        7 53556 1 1 320 SER CA   C  -8.149  -4.142  12.219 1.00 . A A . 309 SER CA   1 1 
        7 53557 1 1 320 SER CB   C  -7.352  -3.219  13.170 1.00 . A A . 309 SER CB   1 1 
        7 53558 1 1 320 SER H    H  -8.507  -5.360  13.928 1.00 . A A . 309 SER H    1 1 
        7 53559 1 1 320 SER HA   H  -8.974  -3.577  11.788 1.00 . A A . 309 SER HA   1 1 
        7 53560 1 1 320 SER HB2  H  -6.549  -3.778  13.634 1.00 . A A . 309 SER HB2  1 1 
        7 53561 1 1 320 SER HB3  H  -6.933  -2.389  12.610 1.00 . A A . 309 SER HB3  1 1 
        7 53562 1 1 320 SER HG   H  -8.842  -3.347  14.456 1.00 . A A . 309 SER HG   1 1 
        7 53563 1 1 320 SER N    N  -8.719  -5.274  12.971 1.00 . A A . 309 SER N    1 1 
        7 53564 1 1 320 SER O    O  -7.360  -4.212   9.936 1.00 . A A . 309 SER O    1 1 
        7 53565 1 1 320 SER OG   O  -8.182  -2.693  14.199 1.00 . A A . 309 SER OG   1 1 
        7 53566 1 1 321 GLU C    C  -6.313  -7.091   9.375 1.00 . A A . 310 GLU C    1 1 
        7 53567 1 1 321 GLU CA   C  -5.504  -6.298  10.421 1.00 . A A . 310 GLU CA   1 1 
        7 53568 1 1 321 GLU CB   C  -4.456  -7.197  11.122 1.00 . A A . 310 GLU CB   1 1 
        7 53569 1 1 321 GLU CD   C  -2.304  -5.828  10.806 1.00 . A A . 310 GLU CD   1 1 
        7 53570 1 1 321 GLU CG   C  -3.312  -6.425  11.810 1.00 . A A . 310 GLU CG   1 1 
        7 53571 1 1 321 GLU H    H  -6.307  -5.910  12.370 1.00 . A A . 310 GLU H    1 1 
        7 53572 1 1 321 GLU HA   H  -4.973  -5.509   9.897 1.00 . A A . 310 GLU HA   1 1 
        7 53573 1 1 321 GLU HB2  H  -4.962  -7.797  11.875 1.00 . A A . 310 GLU HB2  1 1 
        7 53574 1 1 321 GLU HB3  H  -4.016  -7.872  10.392 1.00 . A A . 310 GLU HB3  1 1 
        7 53575 1 1 321 GLU HG2  H  -3.737  -5.622  12.405 1.00 . A A . 310 GLU HG2  1 1 
        7 53576 1 1 321 GLU HG3  H  -2.788  -7.107  12.476 1.00 . A A . 310 GLU HG3  1 1 
        7 53577 1 1 321 GLU N    N  -6.376  -5.637  11.417 1.00 . A A . 310 GLU N    1 1 
        7 53578 1 1 321 GLU O    O  -5.910  -7.138   8.217 1.00 . A A . 310 GLU O    1 1 
        7 53579 1 1 321 GLU OE1  O  -2.597  -4.776  10.200 1.00 . A A . 310 GLU OE1  1 1 
        7 53580 1 1 321 GLU OE2  O  -1.225  -6.423  10.603 1.00 . A A . 310 GLU OE2  1 1 
        7 53581 1 1 322 ILE C    C  -8.865  -7.418   7.805 1.00 . A A . 311 ILE C    1 1 
        7 53582 1 1 322 ILE CA   C  -8.380  -8.404   8.862 1.00 . A A . 311 ILE CA   1 1 
        7 53583 1 1 322 ILE CB   C  -9.642  -9.035   9.591 1.00 . A A . 311 ILE CB   1 1 
        7 53584 1 1 322 ILE CD1  C -10.365 -10.620  11.506 1.00 . A A . 311 ILE CD1  1 1 
        7 53585 1 1 322 ILE CG1  C  -9.223 -10.107  10.640 1.00 . A A . 311 ILE CG1  1 1 
        7 53586 1 1 322 ILE CG2  C -10.658  -9.644   8.578 1.00 . A A . 311 ILE CG2  1 1 
        7 53587 1 1 322 ILE H    H  -7.705  -7.622  10.728 1.00 . A A . 311 ILE H    1 1 
        7 53588 1 1 322 ILE HA   H  -7.822  -9.203   8.375 1.00 . A A . 311 ILE HA   1 1 
        7 53589 1 1 322 ILE HB   H -10.152  -8.226  10.113 1.00 . A A . 311 ILE HB   1 1 
        7 53590 1 1 322 ILE HD11 H -10.830  -9.792  12.028 1.00 . A A . 311 ILE HD11 1 1 
        7 53591 1 1 322 ILE HD12 H  -9.975 -11.321  12.229 1.00 . A A . 311 ILE HD12 1 1 
        7 53592 1 1 322 ILE HD13 H -11.101 -11.116  10.889 1.00 . A A . 311 ILE HD13 1 1 
        7 53593 1 1 322 ILE HG12 H  -8.795 -10.963  10.134 1.00 . A A . 311 ILE HG12 1 1 
        7 53594 1 1 322 ILE HG13 H  -8.479  -9.686  11.301 1.00 . A A . 311 ILE HG13 1 1 
        7 53595 1 1 322 ILE HG21 H -11.513 -10.050   9.105 1.00 . A A . 311 ILE HG21 1 1 
        7 53596 1 1 322 ILE HG22 H -10.185 -10.436   8.007 1.00 . A A . 311 ILE HG22 1 1 
        7 53597 1 1 322 ILE HG23 H -11.000  -8.875   7.898 1.00 . A A . 311 ILE HG23 1 1 
        7 53598 1 1 322 ILE N    N  -7.462  -7.688   9.787 1.00 . A A . 311 ILE N    1 1 
        7 53599 1 1 322 ILE O    O  -8.816  -7.709   6.619 1.00 . A A . 311 ILE O    1 1 
        7 53600 1 1 323 ASP C    C  -8.756  -4.708   6.408 1.00 . A A . 312 ASP C    1 1 
        7 53601 1 1 323 ASP CA   C  -9.820  -5.165   7.419 1.00 . A A . 312 ASP CA   1 1 
        7 53602 1 1 323 ASP CB   C -10.316  -3.971   8.271 1.00 . A A . 312 ASP CB   1 1 
        7 53603 1 1 323 ASP CG   C -10.889  -2.830   7.409 1.00 . A A . 312 ASP CG   1 1 
        7 53604 1 1 323 ASP H    H  -9.280  -6.086   9.256 1.00 . A A . 312 ASP H    1 1 
        7 53605 1 1 323 ASP HA   H -10.667  -5.570   6.872 1.00 . A A . 312 ASP HA   1 1 
        7 53606 1 1 323 ASP HB2  H -11.092  -4.318   8.947 1.00 . A A . 312 ASP HB2  1 1 
        7 53607 1 1 323 ASP HB3  H  -9.483  -3.591   8.863 1.00 . A A . 312 ASP HB3  1 1 
        7 53608 1 1 323 ASP N    N  -9.306  -6.237   8.281 1.00 . A A . 312 ASP N    1 1 
        7 53609 1 1 323 ASP O    O  -9.038  -4.616   5.205 1.00 . A A . 312 ASP O    1 1 
        7 53610 1 1 323 ASP OD1  O -11.926  -3.057   6.731 1.00 . A A . 312 ASP OD1  1 1 
        7 53611 1 1 323 ASP OD2  O -10.285  -1.733   7.369 1.00 . A A . 312 ASP OD2  1 1 
        7 53612 1 1 324 VAL C    C  -6.105  -5.105   4.979 1.00 . A A . 313 VAL C    1 1 
        7 53613 1 1 324 VAL CA   C  -6.378  -4.053   6.077 1.00 . A A . 313 VAL CA   1 1 
        7 53614 1 1 324 VAL CB   C  -5.065  -3.814   6.932 1.00 . A A . 313 VAL CB   1 1 
        7 53615 1 1 324 VAL CG1  C  -3.839  -3.473   6.034 1.00 . A A . 313 VAL CG1  1 1 
        7 53616 1 1 324 VAL CG2  C  -5.288  -2.712   8.000 1.00 . A A . 313 VAL CG2  1 1 
        7 53617 1 1 324 VAL H    H  -7.396  -4.556   7.890 1.00 . A A . 313 VAL H    1 1 
        7 53618 1 1 324 VAL HA   H  -6.642  -3.113   5.597 1.00 . A A . 313 VAL HA   1 1 
        7 53619 1 1 324 VAL HB   H  -4.839  -4.740   7.458 1.00 . A A . 313 VAL HB   1 1 
        7 53620 1 1 324 VAL HG11 H  -4.031  -2.567   5.471 1.00 . A A . 313 VAL HG11 1 1 
        7 53621 1 1 324 VAL HG12 H  -3.659  -4.285   5.341 1.00 . A A . 313 VAL HG12 1 1 
        7 53622 1 1 324 VAL HG13 H  -2.956  -3.335   6.647 1.00 . A A . 313 VAL HG13 1 1 
        7 53623 1 1 324 VAL HG21 H  -5.509  -1.765   7.519 1.00 . A A . 313 VAL HG21 1 1 
        7 53624 1 1 324 VAL HG22 H  -4.399  -2.604   8.607 1.00 . A A . 313 VAL HG22 1 1 
        7 53625 1 1 324 VAL HG23 H  -6.117  -2.986   8.641 1.00 . A A . 313 VAL HG23 1 1 
        7 53626 1 1 324 VAL N    N  -7.528  -4.462   6.916 1.00 . A A . 313 VAL N    1 1 
        7 53627 1 1 324 VAL O    O  -5.896  -4.750   3.824 1.00 . A A . 313 VAL O    1 1 
        7 53628 1 1 325 LEU C    C  -6.994  -7.743   3.417 1.00 . A A . 314 LEU C    1 1 
        7 53629 1 1 325 LEU CA   C  -5.880  -7.531   4.456 1.00 . A A . 314 LEU CA   1 1 
        7 53630 1 1 325 LEU CB   C  -5.649  -8.820   5.280 1.00 . A A . 314 LEU CB   1 1 
        7 53631 1 1 325 LEU CD1  C  -4.269 -10.102   7.017 1.00 . A A . 314 LEU CD1  1 1 
        7 53632 1 1 325 LEU CD2  C  -3.101  -8.675   5.241 1.00 . A A . 314 LEU CD2  1 1 
        7 53633 1 1 325 LEU CG   C  -4.349  -8.837   6.137 1.00 . A A . 314 LEU CG   1 1 
        7 53634 1 1 325 LEU H    H  -6.388  -6.591   6.303 1.00 . A A . 314 LEU H    1 1 
        7 53635 1 1 325 LEU HA   H  -4.963  -7.302   3.920 1.00 . A A . 314 LEU HA   1 1 
        7 53636 1 1 325 LEU HB2  H  -6.500  -8.952   5.943 1.00 . A A . 314 LEU HB2  1 1 
        7 53637 1 1 325 LEU HB3  H  -5.617  -9.668   4.601 1.00 . A A . 314 LEU HB3  1 1 
        7 53638 1 1 325 LEU HD11 H  -3.377 -10.070   7.630 1.00 . A A . 314 LEU HD11 1 1 
        7 53639 1 1 325 LEU HD12 H  -4.240 -10.988   6.394 1.00 . A A . 314 LEU HD12 1 1 
        7 53640 1 1 325 LEU HD13 H  -5.137 -10.152   7.663 1.00 . A A . 314 LEU HD13 1 1 
        7 53641 1 1 325 LEU HD21 H  -2.211  -8.685   5.854 1.00 . A A . 314 LEU HD21 1 1 
        7 53642 1 1 325 LEU HD22 H  -3.150  -7.732   4.714 1.00 . A A . 314 LEU HD22 1 1 
        7 53643 1 1 325 LEU HD23 H  -3.051  -9.483   4.521 1.00 . A A . 314 LEU HD23 1 1 
        7 53644 1 1 325 LEU HG   H  -4.372  -7.989   6.812 1.00 . A A . 314 LEU HG   1 1 
        7 53645 1 1 325 LEU N    N  -6.157  -6.395   5.365 1.00 . A A . 314 LEU N    1 1 
        7 53646 1 1 325 LEU O    O  -6.713  -8.144   2.283 1.00 . A A . 314 LEU O    1 1 
        7 53647 1 1 326 ARG C    C  -9.345  -6.491   1.847 1.00 . A A . 315 ARG C    1 1 
        7 53648 1 1 326 ARG CA   C  -9.417  -7.584   2.911 1.00 . A A . 315 ARG CA   1 1 
        7 53649 1 1 326 ARG CB   C -10.751  -7.466   3.688 1.00 . A A . 315 ARG CB   1 1 
        7 53650 1 1 326 ARG CD   C -12.381  -8.470   5.392 1.00 . A A . 315 ARG CD   1 1 
        7 53651 1 1 326 ARG CG   C -11.044  -8.630   4.653 1.00 . A A . 315 ARG CG   1 1 
        7 53652 1 1 326 ARG CZ   C -13.117  -6.901   7.192 1.00 . A A . 315 ARG CZ   1 1 
        7 53653 1 1 326 ARG H    H  -8.394  -7.204   4.739 1.00 . A A . 315 ARG H    1 1 
        7 53654 1 1 326 ARG HA   H  -9.382  -8.554   2.421 1.00 . A A . 315 ARG HA   1 1 
        7 53655 1 1 326 ARG HB2  H -10.735  -6.546   4.267 1.00 . A A . 315 ARG HB2  1 1 
        7 53656 1 1 326 ARG HB3  H -11.572  -7.406   2.975 1.00 . A A . 315 ARG HB3  1 1 
        7 53657 1 1 326 ARG HD2  H -13.192  -8.586   4.678 1.00 . A A . 315 ARG HD2  1 1 
        7 53658 1 1 326 ARG HD3  H -12.463  -9.249   6.146 1.00 . A A . 315 ARG HD3  1 1 
        7 53659 1 1 326 ARG HE   H -12.101  -6.387   5.562 1.00 . A A . 315 ARG HE   1 1 
        7 53660 1 1 326 ARG HG2  H -11.067  -9.556   4.087 1.00 . A A . 315 ARG HG2  1 1 
        7 53661 1 1 326 ARG HG3  H -10.244  -8.687   5.384 1.00 . A A . 315 ARG HG3  1 1 
        7 53662 1 1 326 ARG HH11 H -13.664  -8.821   7.546 1.00 . A A . 315 ARG HH11 1 1 
        7 53663 1 1 326 ARG HH12 H -14.151  -7.681   8.759 1.00 . A A . 315 ARG HH12 1 1 
        7 53664 1 1 326 ARG HH21 H -12.751  -4.909   7.124 1.00 . A A . 315 ARG HH21 1 1 
        7 53665 1 1 326 ARG HH22 H -13.629  -5.462   8.516 1.00 . A A . 315 ARG HH22 1 1 
        7 53666 1 1 326 ARG N    N  -8.251  -7.483   3.815 1.00 . A A . 315 ARG N    1 1 
        7 53667 1 1 326 ARG NE   N -12.502  -7.146   6.036 1.00 . A A . 315 ARG NE   1 1 
        7 53668 1 1 326 ARG NH1  N -13.690  -7.883   7.886 1.00 . A A . 315 ARG NH1  1 1 
        7 53669 1 1 326 ARG NH2  N -13.169  -5.661   7.645 1.00 . A A . 315 ARG NH2  1 1 
        7 53670 1 1 326 ARG O    O  -9.615  -6.742   0.678 1.00 . A A . 315 ARG O    1 1 
        7 53671 1 1 327 ARG C    C  -7.552  -4.185   0.567 1.00 . A A . 316 ARG C    1 1 
        7 53672 1 1 327 ARG CA   C  -8.835  -4.106   1.410 1.00 . A A . 316 ARG CA   1 1 
        7 53673 1 1 327 ARG CB   C  -8.876  -2.822   2.271 1.00 . A A . 316 ARG CB   1 1 
        7 53674 1 1 327 ARG CD   C -10.197  -1.503   4.033 1.00 . A A . 316 ARG CD   1 1 
        7 53675 1 1 327 ARG CG   C -10.257  -2.554   2.914 1.00 . A A . 316 ARG CG   1 1 
        7 53676 1 1 327 ARG CZ   C  -9.125   0.709   4.469 1.00 . A A . 316 ARG CZ   1 1 
        7 53677 1 1 327 ARG H    H  -8.765  -5.173   3.246 1.00 . A A . 316 ARG H    1 1 
        7 53678 1 1 327 ARG HA   H  -9.684  -4.097   0.733 1.00 . A A . 316 ARG HA   1 1 
        7 53679 1 1 327 ARG HB2  H  -8.136  -2.911   3.061 1.00 . A A . 316 ARG HB2  1 1 
        7 53680 1 1 327 ARG HB3  H  -8.618  -1.967   1.649 1.00 . A A . 316 ARG HB3  1 1 
        7 53681 1 1 327 ARG HD2  H -11.208  -1.268   4.342 1.00 . A A . 316 ARG HD2  1 1 
        7 53682 1 1 327 ARG HD3  H  -9.661  -1.925   4.882 1.00 . A A . 316 ARG HD3  1 1 
        7 53683 1 1 327 ARG HE   H  -9.391  -0.123   2.659 1.00 . A A . 316 ARG HE   1 1 
        7 53684 1 1 327 ARG HG2  H -10.944  -2.210   2.147 1.00 . A A . 316 ARG HG2  1 1 
        7 53685 1 1 327 ARG HG3  H -10.633  -3.484   3.331 1.00 . A A . 316 ARG HG3  1 1 
        7 53686 1 1 327 ARG HH11 H  -9.754  -0.228   6.165 1.00 . A A . 316 ARG HH11 1 1 
        7 53687 1 1 327 ARG HH12 H  -8.995   1.313   6.404 1.00 . A A . 316 ARG HH12 1 1 
        7 53688 1 1 327 ARG HH21 H  -8.360   1.874   3.005 1.00 . A A . 316 ARG HH21 1 1 
        7 53689 1 1 327 ARG HH22 H  -8.205   2.507   4.615 1.00 . A A . 316 ARG HH22 1 1 
        7 53690 1 1 327 ARG N    N  -8.970  -5.282   2.286 1.00 . A A . 316 ARG N    1 1 
        7 53691 1 1 327 ARG NE   N  -9.535  -0.253   3.622 1.00 . A A . 316 ARG NE   1 1 
        7 53692 1 1 327 ARG NH1  N  -9.304   0.589   5.783 1.00 . A A . 316 ARG NH1  1 1 
        7 53693 1 1 327 ARG NH2  N  -8.515   1.782   3.990 1.00 . A A . 316 ARG NH2  1 1 
        7 53694 1 1 327 ARG O    O  -7.514  -3.640  -0.529 1.00 . A A . 316 ARG O    1 1 
        7 53695 1 1 328 GLN C    C  -5.498  -6.100  -0.801 1.00 . A A . 317 GLN C    1 1 
        7 53696 1 1 328 GLN CA   C  -5.252  -5.135   0.373 1.00 . A A . 317 GLN CA   1 1 
        7 53697 1 1 328 GLN CB   C  -4.189  -5.719   1.348 1.00 . A A . 317 GLN CB   1 1 
        7 53698 1 1 328 GLN CD   C  -1.835  -6.670   1.707 1.00 . A A . 317 GLN CD   1 1 
        7 53699 1 1 328 GLN CG   C  -2.845  -6.108   0.698 1.00 . A A . 317 GLN CG   1 1 
        7 53700 1 1 328 GLN H    H  -6.623  -5.238   2.000 1.00 . A A . 317 GLN H    1 1 
        7 53701 1 1 328 GLN HA   H  -4.889  -4.187  -0.015 1.00 . A A . 317 GLN HA   1 1 
        7 53702 1 1 328 GLN HB2  H  -3.990  -4.981   2.120 1.00 . A A . 317 GLN HB2  1 1 
        7 53703 1 1 328 GLN HB3  H  -4.606  -6.603   1.824 1.00 . A A . 317 GLN HB3  1 1 
        7 53704 1 1 328 GLN HE21 H  -1.097  -4.858   2.044 1.00 . A A . 317 GLN HE21 1 1 
        7 53705 1 1 328 GLN HE22 H  -0.361  -6.143   2.933 1.00 . A A . 317 GLN HE22 1 1 
        7 53706 1 1 328 GLN HG2  H  -3.030  -6.861  -0.061 1.00 . A A . 317 GLN HG2  1 1 
        7 53707 1 1 328 GLN HG3  H  -2.415  -5.232   0.221 1.00 . A A . 317 GLN HG3  1 1 
        7 53708 1 1 328 GLN N    N  -6.523  -4.880   1.092 1.00 . A A . 317 GLN N    1 1 
        7 53709 1 1 328 GLN NE2  N  -1.017  -5.801   2.288 1.00 . A A . 317 GLN NE2  1 1 
        7 53710 1 1 328 GLN O    O  -5.008  -5.885  -1.918 1.00 . A A . 317 GLN O    1 1 
        7 53711 1 1 328 GLN OE1  O  -1.793  -7.874   1.963 1.00 . A A . 317 GLN OE1  1 1 
        7 53712 1 1 329 ALA C    C  -7.604  -7.455  -2.569 1.00 . A A . 318 ALA C    1 1 
        7 53713 1 1 329 ALA CA   C  -6.712  -8.144  -1.523 1.00 . A A . 318 ALA CA   1 1 
        7 53714 1 1 329 ALA CB   C  -7.456  -9.323  -0.850 1.00 . A A . 318 ALA CB   1 1 
        7 53715 1 1 329 ALA H    H  -6.579  -7.275   0.407 1.00 . A A . 318 ALA H    1 1 
        7 53716 1 1 329 ALA HA   H  -5.824  -8.536  -2.011 1.00 . A A . 318 ALA HA   1 1 
        7 53717 1 1 329 ALA HB1  H  -7.748 -10.049  -1.601 1.00 . A A . 318 ALA HB1  1 1 
        7 53718 1 1 329 ALA HB2  H  -8.343  -8.964  -0.341 1.00 . A A . 318 ALA HB2  1 1 
        7 53719 1 1 329 ALA HB3  H  -6.805  -9.800  -0.129 1.00 . A A . 318 ALA HB3  1 1 
        7 53720 1 1 329 ALA N    N  -6.278  -7.160  -0.516 1.00 . A A . 318 ALA N    1 1 
        7 53721 1 1 329 ALA O    O  -7.356  -7.553  -3.773 1.00 . A A . 318 ALA O    1 1 
        7 53722 1 1 330 ALA C    C  -8.888  -4.933  -3.805 1.00 . A A . 319 ALA C    1 1 
        7 53723 1 1 330 ALA CA   C  -9.573  -5.948  -2.883 1.00 . A A . 319 ALA CA   1 1 
        7 53724 1 1 330 ALA CB   C -10.562  -5.223  -1.971 1.00 . A A . 319 ALA CB   1 1 
        7 53725 1 1 330 ALA H    H  -8.668  -6.633  -1.089 1.00 . A A . 319 ALA H    1 1 
        7 53726 1 1 330 ALA HA   H -10.130  -6.666  -3.482 1.00 . A A . 319 ALA HA   1 1 
        7 53727 1 1 330 ALA HB1  H -10.037  -4.505  -1.356 1.00 . A A . 319 ALA HB1  1 1 
        7 53728 1 1 330 ALA HB2  H -11.057  -5.945  -1.333 1.00 . A A . 319 ALA HB2  1 1 
        7 53729 1 1 330 ALA HB3  H -11.305  -4.706  -2.564 1.00 . A A . 319 ALA HB3  1 1 
        7 53730 1 1 330 ALA N    N  -8.595  -6.697  -2.063 1.00 . A A . 319 ALA N    1 1 
        7 53731 1 1 330 ALA O    O  -9.332  -4.720  -4.930 1.00 . A A . 319 ALA O    1 1 
        7 53732 1 1 331 GLN C    C  -6.343  -3.969  -5.268 1.00 . A A . 320 GLN C    1 1 
        7 53733 1 1 331 GLN CA   C  -7.002  -3.319  -4.028 1.00 . A A . 320 GLN CA   1 1 
        7 53734 1 1 331 GLN CB   C  -5.952  -2.691  -3.050 1.00 . A A . 320 GLN CB   1 1 
        7 53735 1 1 331 GLN CD   C  -4.207  -1.422  -4.508 1.00 . A A . 320 GLN CD   1 1 
        7 53736 1 1 331 GLN CG   C  -5.331  -1.329  -3.471 1.00 . A A . 320 GLN CG   1 1 
        7 53737 1 1 331 GLN H    H  -7.545  -4.538  -2.373 1.00 . A A . 320 GLN H    1 1 
        7 53738 1 1 331 GLN HA   H  -7.679  -2.537  -4.366 1.00 . A A . 320 GLN HA   1 1 
        7 53739 1 1 331 GLN HB2  H  -6.438  -2.538  -2.089 1.00 . A A . 320 GLN HB2  1 1 
        7 53740 1 1 331 GLN HB3  H  -5.145  -3.403  -2.900 1.00 . A A . 320 GLN HB3  1 1 
        7 53741 1 1 331 GLN HE21 H  -4.655   0.379  -5.209 1.00 . A A . 320 GLN HE21 1 1 
        7 53742 1 1 331 GLN HE22 H  -3.340  -0.425  -5.990 1.00 . A A . 320 GLN HE22 1 1 
        7 53743 1 1 331 GLN HG2  H  -6.120  -0.704  -3.877 1.00 . A A . 320 GLN HG2  1 1 
        7 53744 1 1 331 GLN HG3  H  -4.930  -0.845  -2.587 1.00 . A A . 320 GLN HG3  1 1 
        7 53745 1 1 331 GLN N    N  -7.807  -4.317  -3.294 1.00 . A A . 320 GLN N    1 1 
        7 53746 1 1 331 GLN NE2  N  -4.051  -0.383  -5.315 1.00 . A A . 320 GLN NE2  1 1 
        7 53747 1 1 331 GLN O    O  -6.117  -3.297  -6.279 1.00 . A A . 320 GLN O    1 1 
        7 53748 1 1 331 GLN OE1  O  -3.479  -2.410  -4.571 1.00 . A A . 320 GLN OE1  1 1 
        7 53749 1 1 332 ARG C    C  -6.591  -6.596  -7.235 1.00 . A A . 321 ARG C    1 1 
        7 53750 1 1 332 ARG CA   C  -5.485  -6.061  -6.304 1.00 . A A . 321 ARG CA   1 1 
        7 53751 1 1 332 ARG CB   C  -4.630  -7.226  -5.751 1.00 . A A . 321 ARG CB   1 1 
        7 53752 1 1 332 ARG CD   C  -2.611  -7.973  -4.354 1.00 . A A . 321 ARG CD   1 1 
        7 53753 1 1 332 ARG CG   C  -3.405  -6.781  -4.918 1.00 . A A . 321 ARG CG   1 1 
        7 53754 1 1 332 ARG CZ   C  -0.814  -8.257  -2.622 1.00 . A A . 321 ARG CZ   1 1 
        7 53755 1 1 332 ARG H    H  -6.308  -5.776  -4.357 1.00 . A A . 321 ARG H    1 1 
        7 53756 1 1 332 ARG HA   H  -4.841  -5.398  -6.875 1.00 . A A . 321 ARG HA   1 1 
        7 53757 1 1 332 ARG HB2  H  -5.261  -7.850  -5.123 1.00 . A A . 321 ARG HB2  1 1 
        7 53758 1 1 332 ARG HB3  H  -4.273  -7.826  -6.584 1.00 . A A . 321 ARG HB3  1 1 
        7 53759 1 1 332 ARG HD2  H  -3.260  -8.553  -3.703 1.00 . A A . 321 ARG HD2  1 1 
        7 53760 1 1 332 ARG HD3  H  -2.286  -8.597  -5.176 1.00 . A A . 321 ARG HD3  1 1 
        7 53761 1 1 332 ARG HE   H  -1.044  -6.664  -3.823 1.00 . A A . 321 ARG HE   1 1 
        7 53762 1 1 332 ARG HG2  H  -2.748  -6.191  -5.548 1.00 . A A . 321 ARG HG2  1 1 
        7 53763 1 1 332 ARG HG3  H  -3.749  -6.163  -4.092 1.00 . A A . 321 ARG HG3  1 1 
        7 53764 1 1 332 ARG HH11 H  -2.064  -9.847  -2.722 1.00 . A A . 321 ARG HH11 1 1 
        7 53765 1 1 332 ARG HH12 H  -0.796  -9.972  -1.549 1.00 . A A . 321 ARG HH12 1 1 
        7 53766 1 1 332 ARG HH21 H   0.614  -6.870  -2.270 1.00 . A A . 321 ARG HH21 1 1 
        7 53767 1 1 332 ARG HH22 H   0.711  -8.301  -1.293 1.00 . A A . 321 ARG HH22 1 1 
        7 53768 1 1 332 ARG N    N  -6.075  -5.291  -5.189 1.00 . A A . 321 ARG N    1 1 
        7 53769 1 1 332 ARG NE   N  -1.421  -7.541  -3.588 1.00 . A A . 321 ARG NE   1 1 
        7 53770 1 1 332 ARG NH1  N  -1.260  -9.455  -2.271 1.00 . A A . 321 ARG NH1  1 1 
        7 53771 1 1 332 ARG NH2  N   0.254  -7.769  -2.012 1.00 . A A . 321 ARG NH2  1 1 
        7 53772 1 1 332 ARG O    O  -6.444  -6.585  -8.461 1.00 . A A . 321 ARG O    1 1 
        7 53773 1 1 333 PHE C    C  -9.901  -6.513  -7.608 1.00 . A A . 322 PHE C    1 1 
        7 53774 1 1 333 PHE CA   C  -8.854  -7.620  -7.359 1.00 . A A . 322 PHE CA   1 1 
        7 53775 1 1 333 PHE CB   C  -9.450  -8.821  -6.562 1.00 . A A . 322 PHE CB   1 1 
        7 53776 1 1 333 PHE CD1  C -10.283 -10.449  -8.351 1.00 . A A . 322 PHE CD1  1 1 
        7 53777 1 1 333 PHE CD2  C -11.906  -9.480  -6.880 1.00 . A A . 322 PHE CD2  1 1 
        7 53778 1 1 333 PHE CE1  C -11.289 -11.156  -8.992 1.00 . A A . 322 PHE CE1  1 1 
        7 53779 1 1 333 PHE CE2  C -12.908 -10.186  -7.522 1.00 . A A . 322 PHE CE2  1 1 
        7 53780 1 1 333 PHE CG   C -10.571  -9.595  -7.280 1.00 . A A . 322 PHE CG   1 1 
        7 53781 1 1 333 PHE CZ   C -12.600 -11.024  -8.579 1.00 . A A . 322 PHE CZ   1 1 
        7 53782 1 1 333 PHE H    H  -7.751  -6.998  -5.661 1.00 . A A . 322 PHE H    1 1 
        7 53783 1 1 333 PHE HA   H  -8.500  -7.986  -8.322 1.00 . A A . 322 PHE HA   1 1 
        7 53784 1 1 333 PHE HB2  H  -8.651  -9.522  -6.346 1.00 . A A . 322 PHE HB2  1 1 
        7 53785 1 1 333 PHE HB3  H  -9.838  -8.452  -5.616 1.00 . A A . 322 PHE HB3  1 1 
        7 53786 1 1 333 PHE HD1  H  -9.256 -10.560  -8.683 1.00 . A A . 322 PHE HD1  1 1 
        7 53787 1 1 333 PHE HD2  H -12.157  -8.824  -6.056 1.00 . A A . 322 PHE HD2  1 1 
        7 53788 1 1 333 PHE HE1  H -11.045 -11.813  -9.818 1.00 . A A . 322 PHE HE1  1 1 
        7 53789 1 1 333 PHE HE2  H -13.936 -10.083  -7.196 1.00 . A A . 322 PHE HE2  1 1 
        7 53790 1 1 333 PHE HZ   H -13.387 -11.577  -9.079 1.00 . A A . 322 PHE HZ   1 1 
        7 53791 1 1 333 PHE N    N  -7.701  -7.053  -6.633 1.00 . A A . 322 PHE N    1 1 
        7 53792 1 1 333 PHE O    O -10.818  -6.298  -6.800 1.00 . A A . 322 PHE O    1 1 
        7 53793 1 1 334 GLY C    C -10.273  -3.316  -8.583 1.00 . A A . 323 GLY C    1 1 
        7 53794 1 1 334 GLY CA   C -10.624  -4.702  -9.131 1.00 . A A . 323 GLY CA   1 1 
        7 53795 1 1 334 GLY H    H  -8.881  -5.922  -9.233 1.00 . A A . 323 GLY H    1 1 
        7 53796 1 1 334 GLY HA2  H -10.608  -4.664 -10.212 1.00 . A A . 323 GLY HA2  1 1 
        7 53797 1 1 334 GLY HA3  H -11.633  -4.956  -8.819 1.00 . A A . 323 GLY HA3  1 1 
        7 53798 1 1 334 GLY N    N  -9.691  -5.756  -8.702 1.00 . A A . 323 GLY N    1 1 
        7 53799 1 1 334 GLY O    O -10.353  -2.317  -9.309 1.00 . A A . 323 GLY O    1 1 
        7 53800 1 1 335 GLY C    C -10.907  -1.624  -5.777 1.00 . A A . 324 GLY C    1 1 
        7 53801 1 1 335 GLY CA   C  -9.664  -1.996  -6.579 1.00 . A A . 324 GLY CA   1 1 
        7 53802 1 1 335 GLY H    H  -9.700  -4.109  -6.830 1.00 . A A . 324 GLY H    1 1 
        7 53803 1 1 335 GLY HA2  H  -8.828  -2.114  -5.900 1.00 . A A . 324 GLY HA2  1 1 
        7 53804 1 1 335 GLY HA3  H  -9.433  -1.199  -7.279 1.00 . A A . 324 GLY HA3  1 1 
        7 53805 1 1 335 GLY N    N  -9.864  -3.263  -7.303 1.00 . A A . 324 GLY N    1 1 
        7 53806 1 1 335 GLY O    O -11.307  -0.457  -5.732 1.00 . A A . 324 GLY O    1 1 
        7 53807 1 1 336 ASN C    C -12.585  -1.662  -3.140 1.00 . A A . 325 ASN C    1 1 
        7 53808 1 1 336 ASN CA   C -12.782  -2.520  -4.409 1.00 . A A . 325 ASN CA   1 1 
        7 53809 1 1 336 ASN CB   C -13.322  -3.933  -4.061 1.00 . A A . 325 ASN CB   1 1 
        7 53810 1 1 336 ASN CG   C -14.589  -3.919  -3.192 1.00 . A A . 325 ASN CG   1 1 
        7 53811 1 1 336 ASN H    H -11.107  -3.536  -5.217 1.00 . A A . 325 ASN H    1 1 
        7 53812 1 1 336 ASN HA   H -13.498  -2.026  -5.060 1.00 . A A . 325 ASN HA   1 1 
        7 53813 1 1 336 ASN HB2  H -13.542  -4.458  -4.983 1.00 . A A . 325 ASN HB2  1 1 
        7 53814 1 1 336 ASN HB3  H -12.555  -4.489  -3.532 1.00 . A A . 325 ASN HB3  1 1 
        7 53815 1 1 336 ASN HD21 H -15.762  -3.975  -4.799 1.00 . A A . 325 ASN HD21 1 1 
        7 53816 1 1 336 ASN HD22 H -16.577  -3.945  -3.274 1.00 . A A . 325 ASN HD22 1 1 
        7 53817 1 1 336 ASN N    N -11.523  -2.650  -5.162 1.00 . A A . 325 ASN N    1 1 
        7 53818 1 1 336 ASN ND2  N -15.759  -3.944  -3.819 1.00 . A A . 325 ASN ND2  1 1 
        7 53819 1 1 336 ASN O    O -11.697  -1.934  -2.318 1.00 . A A . 325 ASN O    1 1 
        7 53820 1 1 336 ASN OD1  O -14.509  -3.886  -1.964 1.00 . A A . 325 ASN OD1  1 1 
        7 53821 1 1 337 GLU C    C -14.171  -0.139  -0.687 1.00 . A A . 326 GLU C    1 1 
        7 53822 1 1 337 GLU CA   C -13.360   0.339  -1.899 1.00 . A A . 326 GLU CA   1 1 
        7 53823 1 1 337 GLU CB   C -13.860   1.736  -2.377 1.00 . A A . 326 GLU CB   1 1 
        7 53824 1 1 337 GLU CD   C -11.564   2.787  -2.803 1.00 . A A . 326 GLU CD   1 1 
        7 53825 1 1 337 GLU CG   C -12.938   2.434  -3.397 1.00 . A A . 326 GLU CG   1 1 
        7 53826 1 1 337 GLU H    H -14.135  -0.512  -3.680 1.00 . A A . 326 GLU H    1 1 
        7 53827 1 1 337 GLU HA   H -12.322   0.432  -1.597 1.00 . A A . 326 GLU HA   1 1 
        7 53828 1 1 337 GLU HB2  H -14.841   1.621  -2.830 1.00 . A A . 326 GLU HB2  1 1 
        7 53829 1 1 337 GLU HB3  H -13.961   2.391  -1.513 1.00 . A A . 326 GLU HB3  1 1 
        7 53830 1 1 337 GLU HG2  H -12.805   1.776  -4.252 1.00 . A A . 326 GLU HG2  1 1 
        7 53831 1 1 337 GLU HG3  H -13.417   3.350  -3.736 1.00 . A A . 326 GLU HG3  1 1 
        7 53832 1 1 337 GLU N    N -13.430  -0.628  -3.004 1.00 . A A . 326 GLU N    1 1 
        7 53833 1 1 337 GLU O    O -15.377   0.116  -0.614 1.00 . A A . 326 GLU O    1 1 
        7 53834 1 1 337 GLU OE1  O -11.522   3.582  -1.830 1.00 . A A . 326 GLU OE1  1 1 
        7 53835 1 1 337 GLU OE2  O -10.525   2.278  -3.289 1.00 . A A . 326 GLU OE2  1 1 
        7 53836 1 1 338 LYS C    C -15.288  -2.041   1.690 1.00 . A A . 327 LYS C    1 1 
        7 53837 1 1 338 LYS CA   C -13.992  -1.192   1.600 1.00 . A A . 327 LYS CA   1 1 
        7 53838 1 1 338 LYS CB   C -14.151   0.139   2.398 1.00 . A A . 327 LYS CB   1 1 
        7 53839 1 1 338 LYS CD   C -12.996   2.300   3.206 1.00 . A A . 327 LYS CD   1 1 
        7 53840 1 1 338 LYS CE   C -13.590   3.250   2.149 1.00 . A A . 327 LYS CE   1 1 
        7 53841 1 1 338 LYS CG   C -12.812   0.861   2.676 1.00 . A A . 327 LYS CG   1 1 
        7 53842 1 1 338 LYS H    H -12.655  -1.313  -0.076 1.00 . A A . 327 LYS H    1 1 
        7 53843 1 1 338 LYS HA   H -13.207  -1.772   2.077 1.00 . A A . 327 LYS HA   1 1 
        7 53844 1 1 338 LYS HB2  H -14.792   0.805   1.830 1.00 . A A . 327 LYS HB2  1 1 
        7 53845 1 1 338 LYS HB3  H -14.628  -0.070   3.351 1.00 . A A . 327 LYS HB3  1 1 
        7 53846 1 1 338 LYS HD2  H -13.656   2.277   4.067 1.00 . A A . 327 LYS HD2  1 1 
        7 53847 1 1 338 LYS HD3  H -12.028   2.685   3.519 1.00 . A A . 327 LYS HD3  1 1 
        7 53848 1 1 338 LYS HE2  H -14.522   2.840   1.785 1.00 . A A . 327 LYS HE2  1 1 
        7 53849 1 1 338 LYS HE3  H -13.783   4.216   2.606 1.00 . A A . 327 LYS HE3  1 1 
        7 53850 1 1 338 LYS HG2  H -12.254   0.286   3.410 1.00 . A A . 327 LYS HG2  1 1 
        7 53851 1 1 338 LYS HG3  H -12.238   0.895   1.755 1.00 . A A . 327 LYS HG3  1 1 
        7 53852 1 1 338 LYS HZ1  H -12.420   2.532   0.565 1.00 . A A . 327 LYS HZ1  1 1 
        7 53853 1 1 338 LYS HZ2  H -11.798   3.919   1.302 1.00 . A A . 327 LYS HZ2  1 1 
        7 53854 1 1 338 LYS HZ3  H -13.126   4.039   0.267 1.00 . A A . 327 LYS HZ3  1 1 
        7 53855 1 1 338 LYS N    N -13.508  -0.910   0.209 1.00 . A A . 327 LYS N    1 1 
        7 53856 1 1 338 LYS NZ   N -12.671   3.448   0.991 1.00 . A A . 327 LYS NZ   1 1 
        7 53857 1 1 338 LYS O    O -15.700  -2.407   2.794 1.00 . A A . 327 LYS O    1 1 
        7 53858 1 1 339 GLN C    C -16.520  -4.750   0.700 1.00 . A A . 328 GLN C    1 1 
        7 53859 1 1 339 GLN CA   C -17.056  -3.312   0.481 1.00 . A A . 328 GLN CA   1 1 
        7 53860 1 1 339 GLN CB   C -17.801  -3.126  -0.878 1.00 . A A . 328 GLN CB   1 1 
        7 53861 1 1 339 GLN CD   C -18.869  -5.378  -1.614 1.00 . A A . 328 GLN CD   1 1 
        7 53862 1 1 339 GLN CG   C -19.103  -3.955  -1.091 1.00 . A A . 328 GLN CG   1 1 
        7 53863 1 1 339 GLN H    H -15.609  -1.971  -0.292 1.00 . A A . 328 GLN H    1 1 
        7 53864 1 1 339 GLN HA   H -17.742  -3.069   1.295 1.00 . A A . 328 GLN HA   1 1 
        7 53865 1 1 339 GLN HB2  H -18.067  -2.076  -0.971 1.00 . A A . 328 GLN HB2  1 1 
        7 53866 1 1 339 GLN HB3  H -17.112  -3.365  -1.683 1.00 . A A . 328 GLN HB3  1 1 
        7 53867 1 1 339 GLN HE21 H -20.531  -6.030  -0.751 1.00 . A A . 328 GLN HE21 1 1 
        7 53868 1 1 339 GLN HE22 H -19.626  -7.218  -1.613 1.00 . A A . 328 GLN HE22 1 1 
        7 53869 1 1 339 GLN HG2  H -19.630  -4.019  -0.142 1.00 . A A . 328 GLN HG2  1 1 
        7 53870 1 1 339 GLN HG3  H -19.734  -3.438  -1.803 1.00 . A A . 328 GLN HG3  1 1 
        7 53871 1 1 339 GLN N    N -15.919  -2.366   0.542 1.00 . A A . 328 GLN N    1 1 
        7 53872 1 1 339 GLN NE2  N -19.771  -6.299  -1.299 1.00 . A A . 328 GLN NE2  1 1 
        7 53873 1 1 339 GLN O    O -17.269  -5.678   1.024 1.00 . A A . 328 GLN O    1 1 
        7 53874 1 1 339 GLN OE1  O -17.895  -5.635  -2.316 1.00 . A A . 328 GLN OE1  1 1 
        7 53875 1 1 340 ALA C    C -14.530  -6.424   2.462 1.00 . A A . 329 ALA C    1 1 
        7 53876 1 1 340 ALA CA   C -14.399  -6.071   0.963 1.00 . A A . 329 ALA CA   1 1 
        7 53877 1 1 340 ALA CB   C -12.928  -5.835   0.613 1.00 . A A . 329 ALA CB   1 1 
        7 53878 1 1 340 ALA H    H -14.685  -4.125   0.196 1.00 . A A . 329 ALA H    1 1 
        7 53879 1 1 340 ALA HA   H -14.751  -6.911   0.370 1.00 . A A . 329 ALA HA   1 1 
        7 53880 1 1 340 ALA HB1  H -12.549  -4.993   1.176 1.00 . A A . 329 ALA HB1  1 1 
        7 53881 1 1 340 ALA HB2  H -12.836  -5.626  -0.446 1.00 . A A . 329 ALA HB2  1 1 
        7 53882 1 1 340 ALA HB3  H -12.343  -6.715   0.854 1.00 . A A . 329 ALA HB3  1 1 
        7 53883 1 1 340 ALA N    N -15.177  -4.878   0.584 1.00 . A A . 329 ALA N    1 1 
        7 53884 1 1 340 ALA O    O -13.980  -7.423   2.898 1.00 . A A . 329 ALA O    1 1 
        7 53885 1 1 341 LEU C    C -16.422  -7.238   4.676 1.00 . A A . 330 LEU C    1 1 
        7 53886 1 1 341 LEU CA   C -15.697  -5.861   4.605 1.00 . A A . 330 LEU CA   1 1 
        7 53887 1 1 341 LEU CB   C -16.650  -4.708   5.027 1.00 . A A . 330 LEU CB   1 1 
        7 53888 1 1 341 LEU CD1  C -16.262  -4.701   7.571 1.00 . A A . 330 LEU CD1  1 1 
        7 53889 1 1 341 LEU CD2  C -18.417  -3.721   6.597 1.00 . A A . 330 LEU CD2  1 1 
        7 53890 1 1 341 LEU CG   C -17.309  -4.793   6.440 1.00 . A A . 330 LEU CG   1 1 
        7 53891 1 1 341 LEU H    H -15.423  -4.683   2.867 1.00 . A A . 330 LEU H    1 1 
        7 53892 1 1 341 LEU HA   H -14.837  -5.874   5.264 1.00 . A A . 330 LEU HA   1 1 
        7 53893 1 1 341 LEU HB2  H -16.094  -3.777   4.972 1.00 . A A . 330 LEU HB2  1 1 
        7 53894 1 1 341 LEU HB3  H -17.446  -4.654   4.288 1.00 . A A . 330 LEU HB3  1 1 
        7 53895 1 1 341 LEU HD11 H -16.756  -4.760   8.531 1.00 . A A . 330 LEU HD11 1 1 
        7 53896 1 1 341 LEU HD12 H -15.720  -3.765   7.503 1.00 . A A . 330 LEU HD12 1 1 
        7 53897 1 1 341 LEU HD13 H -15.563  -5.523   7.483 1.00 . A A . 330 LEU HD13 1 1 
        7 53898 1 1 341 LEU HD21 H -17.993  -2.728   6.486 1.00 . A A . 330 LEU HD21 1 1 
        7 53899 1 1 341 LEU HD22 H -18.879  -3.805   7.571 1.00 . A A . 330 LEU HD22 1 1 
        7 53900 1 1 341 LEU HD23 H -19.175  -3.871   5.837 1.00 . A A . 330 LEU HD23 1 1 
        7 53901 1 1 341 LEU HG   H -17.784  -5.764   6.532 1.00 . A A . 330 LEU HG   1 1 
        7 53902 1 1 341 LEU N    N -15.225  -5.569   3.233 1.00 . A A . 330 LEU N    1 1 
        7 53903 1 1 341 LEU O    O -16.340  -7.949   5.684 1.00 . A A . 330 LEU O    1 1 
        7 53904 1 1 342 GLU C    C -16.977 -10.069   3.100 1.00 . A A . 331 GLU C    1 1 
        7 53905 1 1 342 GLU CA   C -17.877  -8.836   3.426 1.00 . A A . 331 GLU CA   1 1 
        7 53906 1 1 342 GLU CB   C -18.963  -8.613   2.331 1.00 . A A . 331 GLU CB   1 1 
        7 53907 1 1 342 GLU CD   C -21.045  -9.475   1.090 1.00 . A A . 331 GLU CD   1 1 
        7 53908 1 1 342 GLU CG   C -19.974  -9.766   2.151 1.00 . A A . 331 GLU CG   1 1 
        7 53909 1 1 342 GLU H    H -17.067  -6.984   2.792 1.00 . A A . 331 GLU H    1 1 
        7 53910 1 1 342 GLU HA   H -18.374  -9.021   4.370 1.00 . A A . 331 GLU HA   1 1 
        7 53911 1 1 342 GLU HB2  H -19.520  -7.715   2.581 1.00 . A A . 331 GLU HB2  1 1 
        7 53912 1 1 342 GLU HB3  H -18.464  -8.446   1.381 1.00 . A A . 331 GLU HB3  1 1 
        7 53913 1 1 342 GLU HG2  H -19.429 -10.657   1.858 1.00 . A A . 331 GLU HG2  1 1 
        7 53914 1 1 342 GLU HG3  H -20.455  -9.953   3.109 1.00 . A A . 331 GLU HG3  1 1 
        7 53915 1 1 342 GLU N    N -17.096  -7.594   3.563 1.00 . A A . 331 GLU N    1 1 
        7 53916 1 1 342 GLU O    O -17.449 -11.209   3.164 1.00 . A A . 331 GLU O    1 1 
        7 53917 1 1 342 GLU OE1  O -20.693  -9.388  -0.106 1.00 . A A . 331 GLU OE1  1 1 
        7 53918 1 1 342 GLU OE2  O -22.236  -9.330   1.443 1.00 . A A . 331 GLU OE2  1 1 
        7 53919 1 1 343 LEU C    C -14.521 -11.852   3.729 1.00 . A A . 332 LEU C    1 1 
        7 53920 1 1 343 LEU CA   C -14.714 -10.945   2.482 1.00 . A A . 332 LEU CA   1 1 
        7 53921 1 1 343 LEU CB   C -13.332 -10.403   1.992 1.00 . A A . 332 LEU CB   1 1 
        7 53922 1 1 343 LEU CD1  C -11.818  -9.395   0.181 1.00 . A A . 332 LEU CD1  1 1 
        7 53923 1 1 343 LEU CD2  C -13.821 -10.831  -0.497 1.00 . A A . 332 LEU CD2  1 1 
        7 53924 1 1 343 LEU CG   C -13.264  -9.825   0.540 1.00 . A A . 332 LEU CG   1 1 
        7 53925 1 1 343 LEU H    H -15.361  -8.922   2.725 1.00 . A A . 332 LEU H    1 1 
        7 53926 1 1 343 LEU HA   H -15.146 -11.543   1.688 1.00 . A A . 332 LEU HA   1 1 
        7 53927 1 1 343 LEU HB2  H -13.017  -9.624   2.678 1.00 . A A . 332 LEU HB2  1 1 
        7 53928 1 1 343 LEU HB3  H -12.608 -11.214   2.058 1.00 . A A . 332 LEU HB3  1 1 
        7 53929 1 1 343 LEU HD11 H -11.473  -8.648   0.886 1.00 . A A . 332 LEU HD11 1 1 
        7 53930 1 1 343 LEU HD12 H -11.799  -8.973  -0.815 1.00 . A A . 332 LEU HD12 1 1 
        7 53931 1 1 343 LEU HD13 H -11.154 -10.253   0.217 1.00 . A A . 332 LEU HD13 1 1 
        7 53932 1 1 343 LEU HD21 H -14.863 -11.035  -0.282 1.00 . A A . 332 LEU HD21 1 1 
        7 53933 1 1 343 LEU HD22 H -13.263 -11.759  -0.456 1.00 . A A . 332 LEU HD22 1 1 
        7 53934 1 1 343 LEU HD23 H -13.744 -10.412  -1.491 1.00 . A A . 332 LEU HD23 1 1 
        7 53935 1 1 343 LEU HG   H -13.879  -8.937   0.496 1.00 . A A . 332 LEU HG   1 1 
        7 53936 1 1 343 LEU N    N -15.680  -9.844   2.764 1.00 . A A . 332 LEU N    1 1 
        7 53937 1 1 343 LEU O    O -14.543 -11.344   4.859 1.00 . A A . 332 LEU O    1 1 
        7 53938 1 1 344 PRO C    C -13.280 -13.950   5.745 1.00 . A A . 333 PRO C    1 1 
        7 53939 1 1 344 PRO CA   C -14.312 -14.223   4.616 1.00 . A A . 333 PRO CA   1 1 
        7 53940 1 1 344 PRO CB   C -14.001 -15.552   3.866 1.00 . A A . 333 PRO CB   1 1 
        7 53941 1 1 344 PRO CD   C -14.070 -13.852   2.198 1.00 . A A . 333 PRO CD   1 1 
        7 53942 1 1 344 PRO CG   C -13.386 -15.137   2.567 1.00 . A A . 333 PRO CG   1 1 
        7 53943 1 1 344 PRO HA   H -15.302 -14.293   5.061 1.00 . A A . 333 PRO HA   1 1 
        7 53944 1 1 344 PRO HB2  H -13.312 -16.171   4.443 1.00 . A A . 333 PRO HB2  1 1 
        7 53945 1 1 344 PRO HB3  H -14.918 -16.106   3.684 1.00 . A A . 333 PRO HB3  1 1 
        7 53946 1 1 344 PRO HD2  H -13.423 -13.240   1.576 1.00 . A A . 333 PRO HD2  1 1 
        7 53947 1 1 344 PRO HD3  H -15.007 -14.043   1.688 1.00 . A A . 333 PRO HD3  1 1 
        7 53948 1 1 344 PRO HG2  H -12.314 -14.979   2.695 1.00 . A A . 333 PRO HG2  1 1 
        7 53949 1 1 344 PRO HG3  H -13.561 -15.889   1.808 1.00 . A A . 333 PRO HG3  1 1 
        7 53950 1 1 344 PRO N    N -14.315 -13.204   3.524 1.00 . A A . 333 PRO N    1 1 
        7 53951 1 1 344 PRO O    O -12.065 -14.049   5.526 1.00 . A A . 333 PRO O    1 1 
        7 53952 1 1 345 ARG C    C -11.843 -14.273   8.389 1.00 . A A . 334 ARG C    1 1 
        7 53953 1 1 345 ARG CA   C -13.031 -13.316   8.167 1.00 . A A . 334 ARG CA   1 1 
        7 53954 1 1 345 ARG CB   C -13.967 -13.329   9.405 1.00 . A A . 334 ARG CB   1 1 
        7 53955 1 1 345 ARG CD   C -14.205 -13.120  11.960 1.00 . A A . 334 ARG CD   1 1 
        7 53956 1 1 345 ARG CG   C -13.243 -13.239  10.764 1.00 . A A . 334 ARG CG   1 1 
        7 53957 1 1 345 ARG CZ   C -14.437 -10.707  12.557 1.00 . A A . 334 ARG CZ   1 1 
        7 53958 1 1 345 ARG H    H -14.790 -13.648   7.035 1.00 . A A . 334 ARG H    1 1 
        7 53959 1 1 345 ARG HA   H -12.647 -12.308   8.043 1.00 . A A . 334 ARG HA   1 1 
        7 53960 1 1 345 ARG HB2  H -14.650 -12.490   9.328 1.00 . A A . 334 ARG HB2  1 1 
        7 53961 1 1 345 ARG HB3  H -14.552 -14.246   9.393 1.00 . A A . 334 ARG HB3  1 1 
        7 53962 1 1 345 ARG HD2  H -14.942 -13.912  11.905 1.00 . A A . 334 ARG HD2  1 1 
        7 53963 1 1 345 ARG HD3  H -13.637 -13.233  12.883 1.00 . A A . 334 ARG HD3  1 1 
        7 53964 1 1 345 ARG HE   H -15.771 -11.782  11.511 1.00 . A A . 334 ARG HE   1 1 
        7 53965 1 1 345 ARG HG2  H -12.640 -14.133  10.893 1.00 . A A . 334 ARG HG2  1 1 
        7 53966 1 1 345 ARG HG3  H -12.586 -12.374  10.750 1.00 . A A . 334 ARG HG3  1 1 
        7 53967 1 1 345 ARG HH11 H -12.698 -11.529  13.246 1.00 . A A . 334 ARG HH11 1 1 
        7 53968 1 1 345 ARG HH12 H -12.927  -9.846  13.621 1.00 . A A . 334 ARG HH12 1 1 
        7 53969 1 1 345 ARG HH21 H -16.041  -9.594  12.049 1.00 . A A . 334 ARG HH21 1 1 
        7 53970 1 1 345 ARG HH22 H -14.813  -8.758  12.945 1.00 . A A . 334 ARG HH22 1 1 
        7 53971 1 1 345 ARG N    N -13.811 -13.646   6.955 1.00 . A A . 334 ARG N    1 1 
        7 53972 1 1 345 ARG NE   N -14.903 -11.822  11.973 1.00 . A A . 334 ARG NE   1 1 
        7 53973 1 1 345 ARG NH1  N -13.258 -10.695  13.192 1.00 . A A . 334 ARG NH1  1 1 
        7 53974 1 1 345 ARG NH2  N -15.156  -9.600  12.513 1.00 . A A . 334 ARG NH2  1 1 
        7 53975 1 1 345 ARG O    O -10.696 -13.832   8.365 1.00 . A A . 334 ARG O    1 1 
        7 53976 1 1 346 GLU C    C -10.043 -16.753   7.818 1.00 . A A . 335 GLU C    1 1 
        7 53977 1 1 346 GLU CA   C -11.151 -16.635   8.880 1.00 . A A . 335 GLU CA   1 1 
        7 53978 1 1 346 GLU CB   C -11.832 -18.032   9.098 1.00 . A A . 335 GLU CB   1 1 
        7 53979 1 1 346 GLU CD   C -13.929 -18.008   7.577 1.00 . A A . 335 GLU CD   1 1 
        7 53980 1 1 346 GLU CG   C -12.562 -18.647   7.873 1.00 . A A . 335 GLU CG   1 1 
        7 53981 1 1 346 GLU H    H -13.081 -15.843   8.429 1.00 . A A . 335 GLU H    1 1 
        7 53982 1 1 346 GLU HA   H -10.680 -16.344   9.815 1.00 . A A . 335 GLU HA   1 1 
        7 53983 1 1 346 GLU HB2  H -11.072 -18.740   9.418 1.00 . A A . 335 GLU HB2  1 1 
        7 53984 1 1 346 GLU HB3  H -12.553 -17.933   9.901 1.00 . A A . 335 GLU HB3  1 1 
        7 53985 1 1 346 GLU HG2  H -11.925 -18.538   6.998 1.00 . A A . 335 GLU HG2  1 1 
        7 53986 1 1 346 GLU HG3  H -12.707 -19.710   8.055 1.00 . A A . 335 GLU HG3  1 1 
        7 53987 1 1 346 GLU N    N -12.146 -15.578   8.550 1.00 . A A . 335 GLU N    1 1 
        7 53988 1 1 346 GLU O    O  -8.944 -17.232   8.130 1.00 . A A . 335 GLU O    1 1 
        7 53989 1 1 346 GLU OE1  O -14.946 -18.458   8.149 1.00 . A A . 335 GLU OE1  1 1 
        7 53990 1 1 346 GLU OE2  O -13.992 -17.042   6.798 1.00 . A A . 335 GLU OE2  1 1 
        7 53991 1 1 347 LEU C    C  -8.187 -15.382   5.799 1.00 . A A . 336 LEU C    1 1 
        7 53992 1 1 347 LEU CA   C  -9.347 -16.347   5.470 1.00 . A A . 336 LEU CA   1 1 
        7 53993 1 1 347 LEU CB   C -10.067 -15.993   4.123 1.00 . A A . 336 LEU CB   1 1 
        7 53994 1 1 347 LEU CD1  C  -8.175 -15.242   2.487 1.00 . A A . 336 LEU CD1  1 1 
        7 53995 1 1 347 LEU CD2  C  -8.823 -17.713   2.659 1.00 . A A . 336 LEU CD2  1 1 
        7 53996 1 1 347 LEU CG   C  -9.320 -16.250   2.757 1.00 . A A . 336 LEU CG   1 1 
        7 53997 1 1 347 LEU H    H -11.207 -15.854   6.408 1.00 . A A . 336 LEU H    1 1 
        7 53998 1 1 347 LEU HA   H  -8.962 -17.362   5.411 1.00 . A A . 336 LEU HA   1 1 
        7 53999 1 1 347 LEU HB2  H -10.995 -16.560   4.097 1.00 . A A . 336 LEU HB2  1 1 
        7 54000 1 1 347 LEU HB3  H -10.341 -14.939   4.162 1.00 . A A . 336 LEU HB3  1 1 
        7 54001 1 1 347 LEU HD11 H  -7.401 -15.348   3.239 1.00 . A A . 336 LEU HD11 1 1 
        7 54002 1 1 347 LEU HD12 H  -8.562 -14.232   2.522 1.00 . A A . 336 LEU HD12 1 1 
        7 54003 1 1 347 LEU HD13 H  -7.749 -15.422   1.509 1.00 . A A . 336 LEU HD13 1 1 
        7 54004 1 1 347 LEU HD21 H  -8.083 -17.908   3.430 1.00 . A A . 336 LEU HD21 1 1 
        7 54005 1 1 347 LEU HD22 H  -8.380 -17.886   1.689 1.00 . A A . 336 LEU HD22 1 1 
        7 54006 1 1 347 LEU HD23 H  -9.658 -18.392   2.789 1.00 . A A . 336 LEU HD23 1 1 
        7 54007 1 1 347 LEU HG   H -10.038 -16.113   1.956 1.00 . A A . 336 LEU HG   1 1 
        7 54008 1 1 347 LEU N    N -10.325 -16.292   6.576 1.00 . A A . 336 LEU N    1 1 
        7 54009 1 1 347 LEU O    O  -7.013 -15.670   5.522 1.00 . A A . 336 LEU O    1 1 
        7 54010 1 1 348 PHE C    C  -7.233 -13.141   8.260 1.00 . A A . 337 PHE C    1 1 
        7 54011 1 1 348 PHE CA   C  -7.612 -13.166   6.766 1.00 . A A . 337 PHE CA   1 1 
        7 54012 1 1 348 PHE CB   C  -8.235 -11.811   6.341 1.00 . A A . 337 PHE CB   1 1 
        7 54013 1 1 348 PHE CD1  C  -7.653 -11.452   3.880 1.00 . A A . 337 PHE CD1  1 1 
        7 54014 1 1 348 PHE CD2  C  -9.911 -12.017   4.427 1.00 . A A . 337 PHE CD2  1 1 
        7 54015 1 1 348 PHE CE1  C  -7.988 -11.413   2.539 1.00 . A A . 337 PHE CE1  1 1 
        7 54016 1 1 348 PHE CE2  C -10.245 -11.981   3.087 1.00 . A A . 337 PHE CE2  1 1 
        7 54017 1 1 348 PHE CG   C  -8.609 -11.754   4.852 1.00 . A A . 337 PHE CG   1 1 
        7 54018 1 1 348 PHE CZ   C  -9.286 -11.673   2.142 1.00 . A A . 337 PHE CZ   1 1 
        7 54019 1 1 348 PHE H    H  -9.486 -14.161   6.730 1.00 . A A . 337 PHE H    1 1 
        7 54020 1 1 348 PHE HA   H  -6.700 -13.319   6.194 1.00 . A A . 337 PHE HA   1 1 
        7 54021 1 1 348 PHE HB2  H  -9.132 -11.628   6.929 1.00 . A A . 337 PHE HB2  1 1 
        7 54022 1 1 348 PHE HB3  H  -7.525 -11.012   6.542 1.00 . A A . 337 PHE HB3  1 1 
        7 54023 1 1 348 PHE HD1  H  -6.633 -11.250   4.183 1.00 . A A . 337 PHE HD1  1 1 
        7 54024 1 1 348 PHE HD2  H -10.673 -12.254   5.164 1.00 . A A . 337 PHE HD2  1 1 
        7 54025 1 1 348 PHE HE1  H  -7.235 -11.172   1.800 1.00 . A A . 337 PHE HE1  1 1 
        7 54026 1 1 348 PHE HE2  H -11.261 -12.191   2.779 1.00 . A A . 337 PHE HE2  1 1 
        7 54027 1 1 348 PHE HZ   H  -9.549 -11.643   1.091 1.00 . A A . 337 PHE HZ   1 1 
        7 54028 1 1 348 PHE N    N  -8.545 -14.258   6.448 1.00 . A A . 337 PHE N    1 1 
        7 54029 1 1 348 PHE O    O  -6.184 -12.616   8.603 1.00 . A A . 337 PHE O    1 1 
        7 54030 1 1 349 GLU C    C  -6.707 -14.380  11.149 1.00 . A A . 338 GLU C    1 1 
        7 54031 1 1 349 GLU CA   C  -7.944 -13.644  10.603 1.00 . A A . 338 GLU CA   1 1 
        7 54032 1 1 349 GLU CB   C  -9.246 -14.158  11.285 1.00 . A A . 338 GLU CB   1 1 
        7 54033 1 1 349 GLU CD   C -10.659 -14.252  13.429 1.00 . A A . 338 GLU CD   1 1 
        7 54034 1 1 349 GLU CG   C  -9.261 -14.053  12.825 1.00 . A A . 338 GLU CG   1 1 
        7 54035 1 1 349 GLU H    H  -8.790 -14.301   8.764 1.00 . A A . 338 GLU H    1 1 
        7 54036 1 1 349 GLU HA   H  -7.839 -12.588  10.832 1.00 . A A . 338 GLU HA   1 1 
        7 54037 1 1 349 GLU HB2  H -10.081 -13.578  10.898 1.00 . A A . 338 GLU HB2  1 1 
        7 54038 1 1 349 GLU HB3  H  -9.398 -15.197  11.010 1.00 . A A . 338 GLU HB3  1 1 
        7 54039 1 1 349 GLU HG2  H  -8.593 -14.806  13.232 1.00 . A A . 338 GLU HG2  1 1 
        7 54040 1 1 349 GLU HG3  H  -8.889 -13.072  13.112 1.00 . A A . 338 GLU HG3  1 1 
        7 54041 1 1 349 GLU N    N  -8.067 -13.752   9.126 1.00 . A A . 338 GLU N    1 1 
        7 54042 1 1 349 GLU O    O  -6.060 -13.910  12.095 1.00 . A A . 338 GLU O    1 1 
        7 54043 1 1 349 GLU OE1  O -11.086 -15.419  13.603 1.00 . A A . 338 GLU OE1  1 1 
        7 54044 1 1 349 GLU OE2  O -11.348 -13.234  13.711 1.00 . A A . 338 GLU OE2  1 1 
        7 54045 1 1 350 GLU C    C  -3.914 -15.612  10.719 1.00 . A A . 339 GLU C    1 1 
        7 54046 1 1 350 GLU CA   C  -5.250 -16.368  10.930 1.00 . A A . 339 GLU CA   1 1 
        7 54047 1 1 350 GLU CB   C  -5.289 -17.683  10.111 1.00 . A A . 339 GLU CB   1 1 
        7 54048 1 1 350 GLU CD   C  -4.162 -19.876   9.450 1.00 . A A . 339 GLU CD   1 1 
        7 54049 1 1 350 GLU CG   C  -4.128 -18.660  10.382 1.00 . A A . 339 GLU CG   1 1 
        7 54050 1 1 350 GLU H    H  -6.941 -15.808   9.778 1.00 . A A . 339 GLU H    1 1 
        7 54051 1 1 350 GLU HA   H  -5.360 -16.609  11.986 1.00 . A A . 339 GLU HA   1 1 
        7 54052 1 1 350 GLU HB2  H  -6.221 -18.201  10.329 1.00 . A A . 339 GLU HB2  1 1 
        7 54053 1 1 350 GLU HB3  H  -5.282 -17.431   9.057 1.00 . A A . 339 GLU HB3  1 1 
        7 54054 1 1 350 GLU HG2  H  -3.186 -18.132  10.239 1.00 . A A . 339 GLU HG2  1 1 
        7 54055 1 1 350 GLU HG3  H  -4.185 -18.996  11.415 1.00 . A A . 339 GLU HG3  1 1 
        7 54056 1 1 350 GLU N    N  -6.389 -15.522  10.533 1.00 . A A . 339 GLU N    1 1 
        7 54057 1 1 350 GLU O    O  -3.130 -15.432  11.659 1.00 . A A . 339 GLU O    1 1 
        7 54058 1 1 350 GLU OE1  O  -3.642 -19.771   8.315 1.00 . A A . 339 GLU OE1  1 1 
        7 54059 1 1 350 GLU OE2  O  -4.745 -20.920   9.824 1.00 . A A . 339 GLU OE2  1 1 
        7 54060 1 1 351 GLN C    C  -2.458 -13.001   9.797 1.00 . A A . 340 GLN C    1 1 
        7 54061 1 1 351 GLN CA   C  -2.492 -14.382   9.090 1.00 . A A . 340 GLN CA   1 1 
        7 54062 1 1 351 GLN CB   C  -2.427 -14.232   7.538 1.00 . A A . 340 GLN CB   1 1 
        7 54063 1 1 351 GLN CD   C  -3.702 -13.641   5.360 1.00 . A A . 340 GLN CD   1 1 
        7 54064 1 1 351 GLN CG   C  -3.724 -13.702   6.892 1.00 . A A . 340 GLN CG   1 1 
        7 54065 1 1 351 GLN H    H  -4.357 -15.367   8.782 1.00 . A A . 340 GLN H    1 1 
        7 54066 1 1 351 GLN HA   H  -1.620 -14.951   9.411 1.00 . A A . 340 GLN HA   1 1 
        7 54067 1 1 351 GLN HB2  H  -1.615 -13.558   7.280 1.00 . A A . 340 GLN HB2  1 1 
        7 54068 1 1 351 GLN HB3  H  -2.208 -15.206   7.109 1.00 . A A . 340 GLN HB3  1 1 
        7 54069 1 1 351 GLN HE21 H  -5.645 -14.019   5.271 1.00 . A A . 340 GLN HE21 1 1 
        7 54070 1 1 351 GLN HE22 H  -4.860 -13.779   3.758 1.00 . A A . 340 GLN HE22 1 1 
        7 54071 1 1 351 GLN HG2  H  -4.543 -14.342   7.197 1.00 . A A . 340 GLN HG2  1 1 
        7 54072 1 1 351 GLN HG3  H  -3.911 -12.703   7.265 1.00 . A A . 340 GLN HG3  1 1 
        7 54073 1 1 351 GLN N    N  -3.692 -15.161   9.474 1.00 . A A . 340 GLN N    1 1 
        7 54074 1 1 351 GLN NE2  N  -4.850 -13.836   4.734 1.00 . A A . 340 GLN NE2  1 1 
        7 54075 1 1 351 GLN O    O  -1.379 -12.524  10.156 1.00 . A A . 340 GLN O    1 1 
        7 54076 1 1 351 GLN OE1  O  -2.666 -13.443   4.748 1.00 . A A . 340 GLN OE1  1 1 
        7 54077 1 1 352 ALA C    C  -3.241 -11.181  12.131 1.00 . A A . 341 ALA C    1 1 
        7 54078 1 1 352 ALA CA   C  -3.801 -11.089  10.708 1.00 . A A . 341 ALA CA   1 1 
        7 54079 1 1 352 ALA CB   C  -5.281 -10.660  10.745 1.00 . A A . 341 ALA CB   1 1 
        7 54080 1 1 352 ALA H    H  -4.465 -12.834   9.672 1.00 . A A . 341 ALA H    1 1 
        7 54081 1 1 352 ALA HA   H  -3.249 -10.336  10.146 1.00 . A A . 341 ALA HA   1 1 
        7 54082 1 1 352 ALA HB1  H  -5.869 -11.401  11.270 1.00 . A A . 341 ALA HB1  1 1 
        7 54083 1 1 352 ALA HB2  H  -5.650 -10.562   9.732 1.00 . A A . 341 ALA HB2  1 1 
        7 54084 1 1 352 ALA HB3  H  -5.381  -9.709  11.251 1.00 . A A . 341 ALA HB3  1 1 
        7 54085 1 1 352 ALA N    N  -3.652 -12.390  10.003 1.00 . A A . 341 ALA N    1 1 
        7 54086 1 1 352 ALA O    O  -2.282 -10.463  12.485 1.00 . A A . 341 ALA O    1 1 
        7 54087 1 1 353 LYS C    C  -1.884 -12.606  14.331 1.00 . A A . 342 LYS C    1 1 
        7 54088 1 1 353 LYS CA   C  -3.393 -12.406  14.297 1.00 . A A . 342 LYS CA   1 1 
        7 54089 1 1 353 LYS CB   C  -4.091 -13.673  14.878 1.00 . A A . 342 LYS CB   1 1 
        7 54090 1 1 353 LYS CD   C  -4.256 -15.324  16.874 1.00 . A A . 342 LYS CD   1 1 
        7 54091 1 1 353 LYS CE   C  -3.768 -15.635  18.306 1.00 . A A . 342 LYS CE   1 1 
        7 54092 1 1 353 LYS CG   C  -3.653 -14.013  16.328 1.00 . A A . 342 LYS CG   1 1 
        7 54093 1 1 353 LYS H    H  -4.567 -12.636  12.546 1.00 . A A . 342 LYS H    1 1 
        7 54094 1 1 353 LYS HA   H  -3.658 -11.549  14.910 1.00 . A A . 342 LYS HA   1 1 
        7 54095 1 1 353 LYS HB2  H  -5.162 -13.507  14.874 1.00 . A A . 342 LYS HB2  1 1 
        7 54096 1 1 353 LYS HB3  H  -3.868 -14.523  14.243 1.00 . A A . 342 LYS HB3  1 1 
        7 54097 1 1 353 LYS HD2  H  -5.337 -15.241  16.885 1.00 . A A . 342 LYS HD2  1 1 
        7 54098 1 1 353 LYS HD3  H  -3.969 -16.142  16.222 1.00 . A A . 342 LYS HD3  1 1 
        7 54099 1 1 353 LYS HE2  H  -2.687 -15.699  18.311 1.00 . A A . 342 LYS HE2  1 1 
        7 54100 1 1 353 LYS HE3  H  -4.079 -14.837  18.970 1.00 . A A . 342 LYS HE3  1 1 
        7 54101 1 1 353 LYS HG2  H  -2.574 -14.105  16.348 1.00 . A A . 342 LYS HG2  1 1 
        7 54102 1 1 353 LYS HG3  H  -3.948 -13.194  16.978 1.00 . A A . 342 LYS HG3  1 1 
        7 54103 1 1 353 LYS HZ1  H  -3.947 -17.111  19.773 1.00 . A A . 342 LYS HZ1  1 1 
        7 54104 1 1 353 LYS HZ2  H  -4.037 -17.698  18.185 1.00 . A A . 342 LYS HZ2  1 1 
        7 54105 1 1 353 LYS HZ3  H  -5.353 -16.872  18.857 1.00 . A A . 342 LYS HZ3  1 1 
        7 54106 1 1 353 LYS N    N  -3.825 -12.119  12.917 1.00 . A A . 342 LYS N    1 1 
        7 54107 1 1 353 LYS NZ   N  -4.315 -16.918  18.815 1.00 . A A . 342 LYS NZ   1 1 
        7 54108 1 1 353 LYS O    O  -1.210 -11.991  15.138 1.00 . A A . 342 LYS O    1 1 
        7 54109 1 1 354 ARG C    C   0.903 -12.522  13.026 1.00 . A A . 343 ARG C    1 1 
        7 54110 1 1 354 ARG CA   C   0.037 -13.770  13.276 1.00 . A A . 343 ARG CA   1 1 
        7 54111 1 1 354 ARG CB   C   0.268 -14.827  12.168 1.00 . A A . 343 ARG CB   1 1 
        7 54112 1 1 354 ARG CD   C   1.907 -16.476  11.070 1.00 . A A . 343 ARG CD   1 1 
        7 54113 1 1 354 ARG CG   C   1.677 -15.460  12.197 1.00 . A A . 343 ARG CG   1 1 
        7 54114 1 1 354 ARG CZ   C   4.057 -17.467  10.239 1.00 . A A . 343 ARG CZ   1 1 
        7 54115 1 1 354 ARG H    H  -2.010 -13.788  12.716 1.00 . A A . 343 ARG H    1 1 
        7 54116 1 1 354 ARG HA   H   0.331 -14.208  14.228 1.00 . A A . 343 ARG HA   1 1 
        7 54117 1 1 354 ARG HB2  H  -0.462 -15.622  12.292 1.00 . A A . 343 ARG HB2  1 1 
        7 54118 1 1 354 ARG HB3  H   0.114 -14.365  11.200 1.00 . A A . 343 ARG HB3  1 1 
        7 54119 1 1 354 ARG HD2  H   1.112 -17.215  11.093 1.00 . A A . 343 ARG HD2  1 1 
        7 54120 1 1 354 ARG HD3  H   1.887 -15.957  10.115 1.00 . A A . 343 ARG HD3  1 1 
        7 54121 1 1 354 ARG HE   H   3.416 -17.477  12.135 1.00 . A A . 343 ARG HE   1 1 
        7 54122 1 1 354 ARG HG2  H   2.419 -14.671  12.108 1.00 . A A . 343 ARG HG2  1 1 
        7 54123 1 1 354 ARG HG3  H   1.813 -15.961  13.151 1.00 . A A . 343 ARG HG3  1 1 
        7 54124 1 1 354 ARG HH11 H   2.954 -16.616   8.763 1.00 . A A . 343 ARG HH11 1 1 
        7 54125 1 1 354 ARG HH12 H   4.447 -17.330   8.253 1.00 . A A . 343 ARG HH12 1 1 
        7 54126 1 1 354 ARG HH21 H   5.362 -18.415  11.457 1.00 . A A . 343 ARG HH21 1 1 
        7 54127 1 1 354 ARG HH22 H   5.822 -18.358   9.787 1.00 . A A . 343 ARG HH22 1 1 
        7 54128 1 1 354 ARG N    N  -1.387 -13.418  13.378 1.00 . A A . 343 ARG N    1 1 
        7 54129 1 1 354 ARG NE   N   3.196 -17.179  11.227 1.00 . A A . 343 ARG NE   1 1 
        7 54130 1 1 354 ARG NH1  N   3.799 -17.109   8.984 1.00 . A A . 343 ARG NH1  1 1 
        7 54131 1 1 354 ARG NH2  N   5.167 -18.132  10.519 1.00 . A A . 343 ARG NH2  1 1 
        7 54132 1 1 354 ARG O    O   2.015 -12.439  13.551 1.00 . A A . 343 ARG O    1 1 
        7 54133 1 1 355 ARG C    C   1.236  -9.451  13.238 1.00 . A A . 344 ARG C    1 1 
        7 54134 1 1 355 ARG CA   C   1.089 -10.282  11.959 1.00 . A A . 344 ARG CA   1 1 
        7 54135 1 1 355 ARG CB   C   0.362  -9.443  10.882 1.00 . A A . 344 ARG CB   1 1 
        7 54136 1 1 355 ARG CD   C  -0.243  -9.060   8.438 1.00 . A A . 344 ARG CD   1 1 
        7 54137 1 1 355 ARG CG   C   0.469  -9.980   9.444 1.00 . A A . 344 ARG CG   1 1 
        7 54138 1 1 355 ARG CZ   C   0.287  -8.750   6.014 1.00 . A A . 344 ARG CZ   1 1 
        7 54139 1 1 355 ARG H    H  -0.555 -11.663  11.892 1.00 . A A . 344 ARG H    1 1 
        7 54140 1 1 355 ARG HA   H   2.083 -10.535  11.596 1.00 . A A . 344 ARG HA   1 1 
        7 54141 1 1 355 ARG HB2  H  -0.690  -9.389  11.141 1.00 . A A . 344 ARG HB2  1 1 
        7 54142 1 1 355 ARG HB3  H   0.769  -8.434  10.890 1.00 . A A . 344 ARG HB3  1 1 
        7 54143 1 1 355 ARG HD2  H  -1.305  -9.055   8.659 1.00 . A A . 344 ARG HD2  1 1 
        7 54144 1 1 355 ARG HD3  H   0.147  -8.052   8.540 1.00 . A A . 344 ARG HD3  1 1 
        7 54145 1 1 355 ARG HE   H  -0.187 -10.482   6.898 1.00 . A A . 344 ARG HE   1 1 
        7 54146 1 1 355 ARG HG2  H   1.516 -10.050   9.170 1.00 . A A . 344 ARG HG2  1 1 
        7 54147 1 1 355 ARG HG3  H   0.020 -10.965   9.398 1.00 . A A . 344 ARG HG3  1 1 
        7 54148 1 1 355 ARG HH11 H   0.406  -7.021   7.077 1.00 . A A . 344 ARG HH11 1 1 
        7 54149 1 1 355 ARG HH12 H   0.754  -6.885   5.384 1.00 . A A . 344 ARG HH12 1 1 
        7 54150 1 1 355 ARG HH21 H   0.189 -10.262   4.682 1.00 . A A . 344 ARG HH21 1 1 
        7 54151 1 1 355 ARG HH22 H   0.629  -8.722   4.019 1.00 . A A . 344 ARG HH22 1 1 
        7 54152 1 1 355 ARG N    N   0.370 -11.546  12.250 1.00 . A A . 344 ARG N    1 1 
        7 54153 1 1 355 ARG NE   N  -0.054  -9.524   7.055 1.00 . A A . 344 ARG NE   1 1 
        7 54154 1 1 355 ARG NH1  N   0.500  -7.448   6.169 1.00 . A A . 344 ARG NH1  1 1 
        7 54155 1 1 355 ARG NH2  N   0.375  -9.284   4.810 1.00 . A A . 344 ARG NH2  1 1 
        7 54156 1 1 355 ARG O    O   2.285  -8.842  13.474 1.00 . A A . 344 ARG O    1 1 
        7 54157 1 1 356 VAL C    C   1.084  -9.478  16.353 1.00 . A A . 345 VAL C    1 1 
        7 54158 1 1 356 VAL CA   C   0.204  -8.704  15.342 1.00 . A A . 345 VAL CA   1 1 
        7 54159 1 1 356 VAL CB   C  -1.223  -8.454  15.958 1.00 . A A . 345 VAL CB   1 1 
        7 54160 1 1 356 VAL CG1  C  -1.163  -7.357  17.056 1.00 . A A . 345 VAL CG1  1 1 
        7 54161 1 1 356 VAL CG2  C  -2.281  -8.125  14.878 1.00 . A A . 345 VAL CG2  1 1 
        7 54162 1 1 356 VAL H    H  -0.670  -9.891  13.778 1.00 . A A . 345 VAL H    1 1 
        7 54163 1 1 356 VAL HA   H   0.666  -7.734  15.160 1.00 . A A . 345 VAL HA   1 1 
        7 54164 1 1 356 VAL HB   H  -1.543  -9.376  16.447 1.00 . A A . 345 VAL HB   1 1 
        7 54165 1 1 356 VAL HG11 H  -0.466  -7.657  17.831 1.00 . A A . 345 VAL HG11 1 1 
        7 54166 1 1 356 VAL HG12 H  -2.143  -7.226  17.499 1.00 . A A . 345 VAL HG12 1 1 
        7 54167 1 1 356 VAL HG13 H  -0.835  -6.418  16.626 1.00 . A A . 345 VAL HG13 1 1 
        7 54168 1 1 356 VAL HG21 H  -3.250  -7.987  15.343 1.00 . A A . 345 VAL HG21 1 1 
        7 54169 1 1 356 VAL HG22 H  -2.349  -8.946  14.172 1.00 . A A . 345 VAL HG22 1 1 
        7 54170 1 1 356 VAL HG23 H  -2.006  -7.222  14.346 1.00 . A A . 345 VAL HG23 1 1 
        7 54171 1 1 356 VAL N    N   0.166  -9.423  14.055 1.00 . A A . 345 VAL N    1 1 
        7 54172 1 1 356 VAL O    O   1.749  -8.863  17.191 1.00 . A A . 345 VAL O    1 1 
        7 54173 1 1 357 VAL C    C   3.417 -11.363  16.870 1.00 . A A . 346 VAL C    1 1 
        7 54174 1 1 357 VAL CA   C   1.945 -11.722  17.073 1.00 . A A . 346 VAL CA   1 1 
        7 54175 1 1 357 VAL CB   C   1.695 -13.261  16.778 1.00 . A A . 346 VAL CB   1 1 
        7 54176 1 1 357 VAL CG1  C   2.772 -14.189  17.408 1.00 . A A . 346 VAL CG1  1 1 
        7 54177 1 1 357 VAL CG2  C   0.289 -13.685  17.257 1.00 . A A . 346 VAL CG2  1 1 
        7 54178 1 1 357 VAL H    H   0.547 -11.242  15.542 1.00 . A A . 346 VAL H    1 1 
        7 54179 1 1 357 VAL HA   H   1.684 -11.530  18.110 1.00 . A A . 346 VAL HA   1 1 
        7 54180 1 1 357 VAL HB   H   1.729 -13.402  15.699 1.00 . A A . 346 VAL HB   1 1 
        7 54181 1 1 357 VAL HG11 H   2.785 -14.067  18.486 1.00 . A A . 346 VAL HG11 1 1 
        7 54182 1 1 357 VAL HG12 H   3.744 -13.935  17.011 1.00 . A A . 346 VAL HG12 1 1 
        7 54183 1 1 357 VAL HG13 H   2.555 -15.224  17.167 1.00 . A A . 346 VAL HG13 1 1 
        7 54184 1 1 357 VAL HG21 H   0.104 -14.714  16.981 1.00 . A A . 346 VAL HG21 1 1 
        7 54185 1 1 357 VAL HG22 H  -0.460 -13.057  16.796 1.00 . A A . 346 VAL HG22 1 1 
        7 54186 1 1 357 VAL HG23 H   0.216 -13.588  18.336 1.00 . A A . 346 VAL HG23 1 1 
        7 54187 1 1 357 VAL N    N   1.101 -10.834  16.234 1.00 . A A . 346 VAL N    1 1 
        7 54188 1 1 357 VAL O    O   4.150 -11.257  17.840 1.00 . A A . 346 VAL O    1 1 
        7 54189 1 1 358 VAL C    C   5.489  -9.369  16.108 1.00 . A A . 347 VAL C    1 1 
        7 54190 1 1 358 VAL CA   C   5.162 -10.609  15.248 1.00 . A A . 347 VAL CA   1 1 
        7 54191 1 1 358 VAL CB   C   5.253 -10.204  13.727 1.00 . A A . 347 VAL CB   1 1 
        7 54192 1 1 358 VAL CG1  C   6.638  -9.605  13.372 1.00 . A A . 347 VAL CG1  1 1 
        7 54193 1 1 358 VAL CG2  C   4.894 -11.389  12.804 1.00 . A A . 347 VAL CG2  1 1 
        7 54194 1 1 358 VAL H    H   3.180 -11.337  14.867 1.00 . A A . 347 VAL H    1 1 
        7 54195 1 1 358 VAL HA   H   5.894 -11.390  15.445 1.00 . A A . 347 VAL HA   1 1 
        7 54196 1 1 358 VAL HB   H   4.512  -9.426  13.552 1.00 . A A . 347 VAL HB   1 1 
        7 54197 1 1 358 VAL HG11 H   7.417 -10.339  13.542 1.00 . A A . 347 VAL HG11 1 1 
        7 54198 1 1 358 VAL HG12 H   6.832  -8.737  13.994 1.00 . A A . 347 VAL HG12 1 1 
        7 54199 1 1 358 VAL HG13 H   6.656  -9.299  12.333 1.00 . A A . 347 VAL HG13 1 1 
        7 54200 1 1 358 VAL HG21 H   5.574 -12.213  12.978 1.00 . A A . 347 VAL HG21 1 1 
        7 54201 1 1 358 VAL HG22 H   4.965 -11.082  11.768 1.00 . A A . 347 VAL HG22 1 1 
        7 54202 1 1 358 VAL HG23 H   3.884 -11.711  13.004 1.00 . A A . 347 VAL HG23 1 1 
        7 54203 1 1 358 VAL N    N   3.816 -11.138  15.597 1.00 . A A . 347 VAL N    1 1 
        7 54204 1 1 358 VAL O    O   6.538  -9.301  16.760 1.00 . A A . 347 VAL O    1 1 
        7 54205 1 1 359 GLY C    C   4.723  -7.303  18.353 1.00 . A A . 348 GLY C    1 1 
        7 54206 1 1 359 GLY CA   C   4.675  -7.165  16.833 1.00 . A A . 348 GLY CA   1 1 
        7 54207 1 1 359 GLY H    H   3.675  -8.620  15.666 1.00 . A A . 348 GLY H    1 1 
        7 54208 1 1 359 GLY HA2  H   5.583  -6.683  16.497 1.00 . A A . 348 GLY HA2  1 1 
        7 54209 1 1 359 GLY HA3  H   3.839  -6.530  16.570 1.00 . A A . 348 GLY HA3  1 1 
        7 54210 1 1 359 GLY N    N   4.525  -8.432  16.132 1.00 . A A . 348 GLY N    1 1 
        7 54211 1 1 359 GLY O    O   5.418  -6.533  19.014 1.00 . A A . 348 GLY O    1 1 
        7 54212 1 1 360 LEU C    C   5.178  -9.193  20.893 1.00 . A A . 349 LEU C    1 1 
        7 54213 1 1 360 LEU CA   C   3.913  -8.469  20.382 1.00 . A A . 349 LEU CA   1 1 
        7 54214 1 1 360 LEU CB   C   2.622  -9.226  20.792 1.00 . A A . 349 LEU CB   1 1 
        7 54215 1 1 360 LEU CD1  C   0.055  -9.307  21.022 1.00 . A A . 349 LEU CD1  1 1 
        7 54216 1 1 360 LEU CD2  C   1.223  -7.052  20.649 1.00 . A A . 349 LEU CD2  1 1 
        7 54217 1 1 360 LEU CG   C   1.255  -8.577  20.365 1.00 . A A . 349 LEU CG   1 1 
        7 54218 1 1 360 LEU H    H   3.455  -8.868  18.330 1.00 . A A . 349 LEU H    1 1 
        7 54219 1 1 360 LEU HA   H   3.887  -7.482  20.844 1.00 . A A . 349 LEU HA   1 1 
        7 54220 1 1 360 LEU HB2  H   2.671 -10.224  20.363 1.00 . A A . 349 LEU HB2  1 1 
        7 54221 1 1 360 LEU HB3  H   2.624  -9.328  21.873 1.00 . A A . 349 LEU HB3  1 1 
        7 54222 1 1 360 LEU HD11 H   0.116  -9.225  22.101 1.00 . A A . 349 LEU HD11 1 1 
        7 54223 1 1 360 LEU HD12 H   0.070 -10.353  20.746 1.00 . A A . 349 LEU HD12 1 1 
        7 54224 1 1 360 LEU HD13 H  -0.876  -8.869  20.680 1.00 . A A . 349 LEU HD13 1 1 
        7 54225 1 1 360 LEU HD21 H   2.029  -6.563  20.114 1.00 . A A . 349 LEU HD21 1 1 
        7 54226 1 1 360 LEU HD22 H   1.339  -6.868  21.709 1.00 . A A . 349 LEU HD22 1 1 
        7 54227 1 1 360 LEU HD23 H   0.279  -6.633  20.314 1.00 . A A . 349 LEU HD23 1 1 
        7 54228 1 1 360 LEU HG   H   1.143  -8.703  19.294 1.00 . A A . 349 LEU HG   1 1 
        7 54229 1 1 360 LEU N    N   3.978  -8.272  18.914 1.00 . A A . 349 LEU N    1 1 
        7 54230 1 1 360 LEU O    O   5.702  -8.844  21.953 1.00 . A A . 349 LEU O    1 1 
        7 54231 1 1 361 LEU C    C   8.098  -9.917  20.401 1.00 . A A . 350 LEU C    1 1 
        7 54232 1 1 361 LEU CA   C   6.925 -10.909  20.417 1.00 . A A . 350 LEU CA   1 1 
        7 54233 1 1 361 LEU CB   C   7.201 -12.049  19.391 1.00 . A A . 350 LEU CB   1 1 
        7 54234 1 1 361 LEU CD1  C   6.503 -14.156  18.133 1.00 . A A . 350 LEU CD1  1 1 
        7 54235 1 1 361 LEU CD2  C   5.841 -13.894  20.577 1.00 . A A . 350 LEU CD2  1 1 
        7 54236 1 1 361 LEU CG   C   6.117 -13.166  19.246 1.00 . A A . 350 LEU CG   1 1 
        7 54237 1 1 361 LEU H    H   5.173 -10.426  19.307 1.00 . A A . 350 LEU H    1 1 
        7 54238 1 1 361 LEU HA   H   6.833 -11.340  21.410 1.00 . A A . 350 LEU HA   1 1 
        7 54239 1 1 361 LEU HB2  H   7.341 -11.594  18.412 1.00 . A A . 350 LEU HB2  1 1 
        7 54240 1 1 361 LEU HB3  H   8.137 -12.529  19.670 1.00 . A A . 350 LEU HB3  1 1 
        7 54241 1 1 361 LEU HD11 H   6.625 -13.621  17.200 1.00 . A A . 350 LEU HD11 1 1 
        7 54242 1 1 361 LEU HD12 H   5.722 -14.897  18.011 1.00 . A A . 350 LEU HD12 1 1 
        7 54243 1 1 361 LEU HD13 H   7.432 -14.655  18.381 1.00 . A A . 350 LEU HD13 1 1 
        7 54244 1 1 361 LEU HD21 H   6.748 -14.355  20.946 1.00 . A A . 350 LEU HD21 1 1 
        7 54245 1 1 361 LEU HD22 H   5.087 -14.657  20.431 1.00 . A A . 350 LEU HD22 1 1 
        7 54246 1 1 361 LEU HD23 H   5.480 -13.183  21.306 1.00 . A A . 350 LEU HD23 1 1 
        7 54247 1 1 361 LEU HG   H   5.190 -12.701  18.939 1.00 . A A . 350 LEU HG   1 1 
        7 54248 1 1 361 LEU N    N   5.668 -10.185  20.113 1.00 . A A . 350 LEU N    1 1 
        7 54249 1 1 361 LEU O    O   8.822  -9.785  21.390 1.00 . A A . 350 LEU O    1 1 
        7 54250 1 1 362 LEU C    C   9.165  -7.035  20.071 1.00 . A A . 351 LEU C    1 1 
        7 54251 1 1 362 LEU CA   C   9.301  -8.185  19.065 1.00 . A A . 351 LEU CA   1 1 
        7 54252 1 1 362 LEU CB   C   9.292  -7.605  17.623 1.00 . A A . 351 LEU CB   1 1 
        7 54253 1 1 362 LEU CD1  C   9.665  -7.829  15.108 1.00 . A A . 351 LEU CD1  1 1 
        7 54254 1 1 362 LEU CD2  C  11.089  -9.208  16.744 1.00 . A A . 351 LEU CD2  1 1 
        7 54255 1 1 362 LEU CG   C   9.703  -8.568  16.471 1.00 . A A . 351 LEU CG   1 1 
        7 54256 1 1 362 LEU H    H   7.587  -9.341  18.529 1.00 . A A . 351 LEU H    1 1 
        7 54257 1 1 362 LEU HA   H  10.255  -8.674  19.234 1.00 . A A . 351 LEU HA   1 1 
        7 54258 1 1 362 LEU HB2  H   8.292  -7.240  17.417 1.00 . A A . 351 LEU HB2  1 1 
        7 54259 1 1 362 LEU HB3  H   9.969  -6.752  17.596 1.00 . A A . 351 LEU HB3  1 1 
        7 54260 1 1 362 LEU HD11 H   9.930  -8.513  14.312 1.00 . A A . 351 LEU HD11 1 1 
        7 54261 1 1 362 LEU HD12 H  10.363  -6.999  15.111 1.00 . A A . 351 LEU HD12 1 1 
        7 54262 1 1 362 LEU HD13 H   8.666  -7.451  14.928 1.00 . A A . 351 LEU HD13 1 1 
        7 54263 1 1 362 LEU HD21 H  11.052  -9.775  17.666 1.00 . A A . 351 LEU HD21 1 1 
        7 54264 1 1 362 LEU HD22 H  11.846  -8.437  16.831 1.00 . A A . 351 LEU HD22 1 1 
        7 54265 1 1 362 LEU HD23 H  11.350  -9.875  15.933 1.00 . A A . 351 LEU HD23 1 1 
        7 54266 1 1 362 LEU HG   H   8.976  -9.373  16.415 1.00 . A A . 351 LEU HG   1 1 
        7 54267 1 1 362 LEU N    N   8.236  -9.195  19.259 1.00 . A A . 351 LEU N    1 1 
        7 54268 1 1 362 LEU O    O  10.167  -6.501  20.519 1.00 . A A . 351 LEU O    1 1 
        7 54269 1 1 363 GLY C    C   8.107  -5.990  22.776 1.00 . A A . 352 GLY C    1 1 
        7 54270 1 1 363 GLY CA   C   7.622  -5.612  21.387 1.00 . A A . 352 GLY CA   1 1 
        7 54271 1 1 363 GLY H    H   7.167  -7.141  19.976 1.00 . A A . 352 GLY H    1 1 
        7 54272 1 1 363 GLY HA2  H   8.097  -4.691  21.075 1.00 . A A . 352 GLY HA2  1 1 
        7 54273 1 1 363 GLY HA3  H   6.549  -5.453  21.425 1.00 . A A . 352 GLY HA3  1 1 
        7 54274 1 1 363 GLY N    N   7.910  -6.666  20.397 1.00 . A A . 352 GLY N    1 1 
        7 54275 1 1 363 GLY O    O   8.670  -5.155  23.507 1.00 . A A . 352 GLY O    1 1 
        7 54276 1 1 364 GLU C    C   9.923  -7.851  24.419 1.00 . A A . 353 GLU C    1 1 
        7 54277 1 1 364 GLU CA   C   8.384  -7.845  24.380 1.00 . A A . 353 GLU CA   1 1 
        7 54278 1 1 364 GLU CB   C   7.838  -9.280  24.572 1.00 . A A . 353 GLU CB   1 1 
        7 54279 1 1 364 GLU CD   C   7.548  -9.125  27.117 1.00 . A A . 353 GLU CD   1 1 
        7 54280 1 1 364 GLU CG   C   8.155  -9.908  25.942 1.00 . A A . 353 GLU CG   1 1 
        7 54281 1 1 364 GLU H    H   7.389  -7.841  22.508 1.00 . A A . 353 GLU H    1 1 
        7 54282 1 1 364 GLU HA   H   8.015  -7.218  25.193 1.00 . A A . 353 GLU HA   1 1 
        7 54283 1 1 364 GLU HB2  H   6.761  -9.262  24.449 1.00 . A A . 353 GLU HB2  1 1 
        7 54284 1 1 364 GLU HB3  H   8.256  -9.920  23.801 1.00 . A A . 353 GLU HB3  1 1 
        7 54285 1 1 364 GLU HG2  H   7.766 -10.925  25.954 1.00 . A A . 353 GLU HG2  1 1 
        7 54286 1 1 364 GLU HG3  H   9.235  -9.950  26.064 1.00 . A A . 353 GLU HG3  1 1 
        7 54287 1 1 364 GLU N    N   7.899  -7.268  23.120 1.00 . A A . 353 GLU N    1 1 
        7 54288 1 1 364 GLU O    O  10.521  -7.514  25.442 1.00 . A A . 353 GLU O    1 1 
        7 54289 1 1 364 GLU OE1  O   8.208  -8.202  27.641 1.00 . A A . 353 GLU OE1  1 1 
        7 54290 1 1 364 GLU OE2  O   6.405  -9.427  27.519 1.00 . A A . 353 GLU OE2  1 1 
        7 54291 1 1 365 VAL C    C  12.543  -6.747  23.283 1.00 . A A . 354 VAL C    1 1 
        7 54292 1 1 365 VAL CA   C  12.019  -8.193  23.124 1.00 . A A . 354 VAL CA   1 1 
        7 54293 1 1 365 VAL CB   C  12.459  -8.780  21.727 1.00 . A A . 354 VAL CB   1 1 
        7 54294 1 1 365 VAL CG1  C  13.989  -8.679  21.515 1.00 . A A . 354 VAL CG1  1 1 
        7 54295 1 1 365 VAL CG2  C  11.976 -10.239  21.560 1.00 . A A . 354 VAL CG2  1 1 
        7 54296 1 1 365 VAL H    H   9.996  -8.557  22.533 1.00 . A A . 354 VAL H    1 1 
        7 54297 1 1 365 VAL HA   H  12.453  -8.812  23.907 1.00 . A A . 354 VAL HA   1 1 
        7 54298 1 1 365 VAL HB   H  11.980  -8.184  20.952 1.00 . A A . 354 VAL HB   1 1 
        7 54299 1 1 365 VAL HG11 H  14.256  -9.079  20.544 1.00 . A A . 354 VAL HG11 1 1 
        7 54300 1 1 365 VAL HG12 H  14.509  -9.235  22.286 1.00 . A A . 354 VAL HG12 1 1 
        7 54301 1 1 365 VAL HG13 H  14.294  -7.641  21.561 1.00 . A A . 354 VAL HG13 1 1 
        7 54302 1 1 365 VAL HG21 H  10.904 -10.286  21.701 1.00 . A A . 354 VAL HG21 1 1 
        7 54303 1 1 365 VAL HG22 H  12.457 -10.879  22.291 1.00 . A A . 354 VAL HG22 1 1 
        7 54304 1 1 365 VAL HG23 H  12.216 -10.591  20.565 1.00 . A A . 354 VAL HG23 1 1 
        7 54305 1 1 365 VAL N    N  10.547  -8.232  23.286 1.00 . A A . 354 VAL N    1 1 
        7 54306 1 1 365 VAL O    O  13.580  -6.522  23.904 1.00 . A A . 354 VAL O    1 1 
        7 54307 1 1 366 ILE C    C  12.124  -3.878  24.276 1.00 . A A . 355 ILE C    1 1 
        7 54308 1 1 366 ILE CA   C  12.115  -4.347  22.821 1.00 . A A . 355 ILE CA   1 1 
        7 54309 1 1 366 ILE CB   C  11.122  -3.474  21.957 1.00 . A A . 355 ILE CB   1 1 
        7 54310 1 1 366 ILE CD1  C  10.453  -2.990  19.501 1.00 . A A . 355 ILE CD1  1 1 
        7 54311 1 1 366 ILE CG1  C  11.438  -3.651  20.437 1.00 . A A . 355 ILE CG1  1 1 
        7 54312 1 1 366 ILE CG2  C  11.143  -1.976  22.362 1.00 . A A . 355 ILE CG2  1 1 
        7 54313 1 1 366 ILE H    H  10.956  -6.040  22.294 1.00 . A A . 355 ILE H    1 1 
        7 54314 1 1 366 ILE HA   H  13.118  -4.223  22.416 1.00 . A A . 355 ILE HA   1 1 
        7 54315 1 1 366 ILE HB   H  10.114  -3.846  22.145 1.00 . A A . 355 ILE HB   1 1 
        7 54316 1 1 366 ILE HD11 H  10.453  -1.922  19.669 1.00 . A A . 355 ILE HD11 1 1 
        7 54317 1 1 366 ILE HD12 H   9.461  -3.384  19.680 1.00 . A A . 355 ILE HD12 1 1 
        7 54318 1 1 366 ILE HD13 H  10.740  -3.192  18.480 1.00 . A A . 355 ILE HD13 1 1 
        7 54319 1 1 366 ILE HG12 H  12.415  -3.235  20.220 1.00 . A A . 355 ILE HG12 1 1 
        7 54320 1 1 366 ILE HG13 H  11.454  -4.709  20.198 1.00 . A A . 355 ILE HG13 1 1 
        7 54321 1 1 366 ILE HG21 H  12.137  -1.566  22.216 1.00 . A A . 355 ILE HG21 1 1 
        7 54322 1 1 366 ILE HG22 H  10.869  -1.874  23.402 1.00 . A A . 355 ILE HG22 1 1 
        7 54323 1 1 366 ILE HG23 H  10.434  -1.423  21.758 1.00 . A A . 355 ILE HG23 1 1 
        7 54324 1 1 366 ILE N    N  11.782  -5.779  22.743 1.00 . A A . 355 ILE N    1 1 
        7 54325 1 1 366 ILE O    O  13.030  -3.161  24.671 1.00 . A A . 355 ILE O    1 1 
        7 54326 1 1 367 ARG C    C  12.214  -4.567  27.256 1.00 . A A . 356 ARG C    1 1 
        7 54327 1 1 367 ARG CA   C  11.028  -3.948  26.487 1.00 . A A . 356 ARG CA   1 1 
        7 54328 1 1 367 ARG CB   C   9.663  -4.396  27.082 1.00 . A A . 356 ARG CB   1 1 
        7 54329 1 1 367 ARG CD   C   8.029  -4.162  29.068 1.00 . A A . 356 ARG CD   1 1 
        7 54330 1 1 367 ARG CG   C   9.483  -4.040  28.580 1.00 . A A . 356 ARG CG   1 1 
        7 54331 1 1 367 ARG CZ   C   6.465  -6.034  29.638 1.00 . A A . 356 ARG CZ   1 1 
        7 54332 1 1 367 ARG H    H  10.398  -4.852  24.657 1.00 . A A . 356 ARG H    1 1 
        7 54333 1 1 367 ARG HA   H  11.099  -2.863  26.560 1.00 . A A . 356 ARG HA   1 1 
        7 54334 1 1 367 ARG HB2  H   8.868  -3.919  26.514 1.00 . A A . 356 ARG HB2  1 1 
        7 54335 1 1 367 ARG HB3  H   9.565  -5.473  26.972 1.00 . A A . 356 ARG HB3  1 1 
        7 54336 1 1 367 ARG HD2  H   7.992  -3.883  30.118 1.00 . A A . 356 ARG HD2  1 1 
        7 54337 1 1 367 ARG HD3  H   7.414  -3.466  28.505 1.00 . A A . 356 ARG HD3  1 1 
        7 54338 1 1 367 ARG HE   H   7.878  -6.092  28.217 1.00 . A A . 356 ARG HE   1 1 
        7 54339 1 1 367 ARG HG2  H  10.098  -4.708  29.171 1.00 . A A . 356 ARG HG2  1 1 
        7 54340 1 1 367 ARG HG3  H   9.821  -3.020  28.742 1.00 . A A . 356 ARG HG3  1 1 
        7 54341 1 1 367 ARG HH11 H   6.195  -4.393  30.800 1.00 . A A . 356 ARG HH11 1 1 
        7 54342 1 1 367 ARG HH12 H   5.133  -5.725  31.138 1.00 . A A . 356 ARG HH12 1 1 
        7 54343 1 1 367 ARG HH21 H   6.455  -7.801  28.664 1.00 . A A . 356 ARG HH21 1 1 
        7 54344 1 1 367 ARG HH22 H   5.282  -7.641  29.932 1.00 . A A . 356 ARG HH22 1 1 
        7 54345 1 1 367 ARG N    N  11.112  -4.298  25.057 1.00 . A A . 356 ARG N    1 1 
        7 54346 1 1 367 ARG NE   N   7.472  -5.523  28.909 1.00 . A A . 356 ARG NE   1 1 
        7 54347 1 1 367 ARG NH1  N   5.884  -5.326  30.602 1.00 . A A . 356 ARG NH1  1 1 
        7 54348 1 1 367 ARG NH2  N   6.034  -7.252  29.394 1.00 . A A . 356 ARG NH2  1 1 
        7 54349 1 1 367 ARG O    O  12.948  -3.862  27.961 1.00 . A A . 356 ARG O    1 1 
        7 54350 1 1 368 THR C    C  14.905  -6.076  27.384 1.00 . A A . 357 THR C    1 1 
        7 54351 1 1 368 THR CA   C  13.503  -6.668  27.667 1.00 . A A . 357 THR CA   1 1 
        7 54352 1 1 368 THR CB   C  13.449  -8.159  27.166 1.00 . A A . 357 THR CB   1 1 
        7 54353 1 1 368 THR CG2  C  14.506  -9.057  27.844 1.00 . A A . 357 THR CG2  1 1 
        7 54354 1 1 368 THR H    H  11.829  -6.332  26.410 1.00 . A A . 357 THR H    1 1 
        7 54355 1 1 368 THR HA   H  13.325  -6.666  28.737 1.00 . A A . 357 THR HA   1 1 
        7 54356 1 1 368 THR HB   H  13.619  -8.169  26.092 1.00 . A A . 357 THR HB   1 1 
        7 54357 1 1 368 THR HG1  H  11.684  -8.853  26.583 1.00 . A A . 357 THR HG1  1 1 
        7 54358 1 1 368 THR HG21 H  14.439 -10.061  27.446 1.00 . A A . 357 THR HG21 1 1 
        7 54359 1 1 368 THR HG22 H  14.332  -9.089  28.916 1.00 . A A . 357 THR HG22 1 1 
        7 54360 1 1 368 THR HG23 H  15.496  -8.668  27.654 1.00 . A A . 357 THR HG23 1 1 
        7 54361 1 1 368 THR N    N  12.427  -5.875  27.032 1.00 . A A . 357 THR N    1 1 
        7 54362 1 1 368 THR O    O  15.780  -6.079  28.257 1.00 . A A . 357 THR O    1 1 
        7 54363 1 1 368 THR OG1  O  12.144  -8.709  27.421 1.00 . A A . 357 THR OG1  1 1 
        7 54364 1 1 369 ASN C    C  16.331  -3.431  25.668 1.00 . A A . 358 ASN C    1 1 
        7 54365 1 1 369 ASN CA   C  16.380  -4.973  25.705 1.00 . A A . 358 ASN CA   1 1 
        7 54366 1 1 369 ASN CB   C  16.769  -5.543  24.310 1.00 . A A . 358 ASN CB   1 1 
        7 54367 1 1 369 ASN CG   C  17.126  -7.038  24.343 1.00 . A A . 358 ASN CG   1 1 
        7 54368 1 1 369 ASN H    H  14.339  -5.559  25.524 1.00 . A A . 358 ASN H    1 1 
        7 54369 1 1 369 ASN HA   H  17.150  -5.259  26.420 1.00 . A A . 358 ASN HA   1 1 
        7 54370 1 1 369 ASN HB2  H  15.939  -5.404  23.627 1.00 . A A . 358 ASN HB2  1 1 
        7 54371 1 1 369 ASN HB3  H  17.628  -4.996  23.922 1.00 . A A . 358 ASN HB3  1 1 
        7 54372 1 1 369 ASN HD21 H  15.263  -7.566  23.905 1.00 . A A . 358 ASN HD21 1 1 
        7 54373 1 1 369 ASN HD22 H  16.371  -8.865  24.125 1.00 . A A . 358 ASN HD22 1 1 
        7 54374 1 1 369 ASN N    N  15.095  -5.558  26.152 1.00 . A A . 358 ASN N    1 1 
        7 54375 1 1 369 ASN ND2  N  16.155  -7.911  24.100 1.00 . A A . 358 ASN ND2  1 1 
        7 54376 1 1 369 ASN O    O  17.287  -2.823  25.183 1.00 . A A . 358 ASN O    1 1 
        7 54377 1 1 369 ASN OD1  O  18.275  -7.408  24.580 1.00 . A A . 358 ASN OD1  1 1 
        7 54378 1 1 370 GLU C    C  15.427  -0.620  24.931 1.00 . A A . 359 GLU C    1 1 
        7 54379 1 1 370 GLU CA   C  14.947  -1.350  26.224 1.00 . A A . 359 GLU CA   1 1 
        7 54380 1 1 370 GLU CB   C  15.433  -0.654  27.537 1.00 . A A . 359 GLU CB   1 1 
        7 54381 1 1 370 GLU CD   C  17.359   0.004  29.082 1.00 . A A . 359 GLU CD   1 1 
        7 54382 1 1 370 GLU CG   C  16.931  -0.831  27.874 1.00 . A A . 359 GLU CG   1 1 
        7 54383 1 1 370 GLU H    H  14.596  -3.402  26.701 1.00 . A A . 359 GLU H    1 1 
        7 54384 1 1 370 GLU HA   H  13.861  -1.285  26.213 1.00 . A A . 359 GLU HA   1 1 
        7 54385 1 1 370 GLU HB2  H  15.224   0.408  27.460 1.00 . A A . 359 GLU HB2  1 1 
        7 54386 1 1 370 GLU HB3  H  14.853  -1.054  28.367 1.00 . A A . 359 GLU HB3  1 1 
        7 54387 1 1 370 GLU HG2  H  17.117  -1.881  28.083 1.00 . A A . 359 GLU HG2  1 1 
        7 54388 1 1 370 GLU HG3  H  17.522  -0.540  27.007 1.00 . A A . 359 GLU HG3  1 1 
        7 54389 1 1 370 GLU N    N  15.243  -2.825  26.236 1.00 . A A . 359 GLU N    1 1 
        7 54390 1 1 370 GLU O    O  16.340   0.218  24.954 1.00 . A A . 359 GLU O    1 1 
        7 54391 1 1 370 GLU OE1  O  17.155  -0.451  30.227 1.00 . A A . 359 GLU OE1  1 1 
        7 54392 1 1 370 GLU OE2  O  17.851   1.136  28.889 1.00 . A A . 359 GLU OE2  1 1 
        7 54393 1 1 371 LEU C    C  14.509   0.824  22.076 1.00 . A A . 360 LEU C    1 1 
        7 54394 1 1 371 LEU CA   C  15.219  -0.488  22.460 1.00 . A A . 360 LEU CA   1 1 
        7 54395 1 1 371 LEU CB   C  14.967  -1.587  21.397 1.00 . A A . 360 LEU CB   1 1 
        7 54396 1 1 371 LEU CD1  C  15.311  -4.006  20.606 1.00 . A A . 360 LEU CD1  1 1 
        7 54397 1 1 371 LEU CD2  C  17.290  -2.680  21.532 1.00 . A A . 360 LEU CD2  1 1 
        7 54398 1 1 371 LEU CG   C  15.758  -2.921  21.605 1.00 . A A . 360 LEU CG   1 1 
        7 54399 1 1 371 LEU H    H  14.035  -1.584  23.858 1.00 . A A . 360 LEU H    1 1 
        7 54400 1 1 371 LEU HA   H  16.291  -0.290  22.499 1.00 . A A . 360 LEU HA   1 1 
        7 54401 1 1 371 LEU HB2  H  13.904  -1.818  21.400 1.00 . A A . 360 LEU HB2  1 1 
        7 54402 1 1 371 LEU HB3  H  15.221  -1.187  20.419 1.00 . A A . 360 LEU HB3  1 1 
        7 54403 1 1 371 LEU HD11 H  15.517  -3.688  19.590 1.00 . A A . 360 LEU HD11 1 1 
        7 54404 1 1 371 LEU HD12 H  14.248  -4.181  20.711 1.00 . A A . 360 LEU HD12 1 1 
        7 54405 1 1 371 LEU HD13 H  15.840  -4.932  20.804 1.00 . A A . 360 LEU HD13 1 1 
        7 54406 1 1 371 LEU HD21 H  17.556  -2.279  20.561 1.00 . A A . 360 LEU HD21 1 1 
        7 54407 1 1 371 LEU HD22 H  17.818  -3.613  21.689 1.00 . A A . 360 LEU HD22 1 1 
        7 54408 1 1 371 LEU HD23 H  17.583  -1.979  22.302 1.00 . A A . 360 LEU HD23 1 1 
        7 54409 1 1 371 LEU HG   H  15.538  -3.295  22.596 1.00 . A A . 360 LEU HG   1 1 
        7 54410 1 1 371 LEU N    N  14.805  -0.978  23.795 1.00 . A A . 360 LEU N    1 1 
        7 54411 1 1 371 LEU O    O  13.452   1.172  22.619 1.00 . A A . 360 LEU O    1 1 
        7 54412 1 1 372 LYS C    C  15.098   2.931  19.115 1.00 . A A . 361 LYS C    1 1 
        7 54413 1 1 372 LYS CA   C  14.671   2.823  20.588 1.00 . A A . 361 LYS CA   1 1 
        7 54414 1 1 372 LYS CB   C  15.252   3.995  21.453 1.00 . A A . 361 LYS CB   1 1 
        7 54415 1 1 372 LYS CD   C  17.663   4.654  20.632 1.00 . A A . 361 LYS CD   1 1 
        7 54416 1 1 372 LYS CE   C  19.175   4.496  20.897 1.00 . A A . 361 LYS CE   1 1 
        7 54417 1 1 372 LYS CG   C  16.796   3.966  21.723 1.00 . A A . 361 LYS CG   1 1 
        7 54418 1 1 372 LYS H    H  15.953   1.150  20.740 1.00 . A A . 361 LYS H    1 1 
        7 54419 1 1 372 LYS HA   H  13.583   2.841  20.641 1.00 . A A . 361 LYS HA   1 1 
        7 54420 1 1 372 LYS HB2  H  15.006   4.931  20.972 1.00 . A A . 361 LYS HB2  1 1 
        7 54421 1 1 372 LYS HB3  H  14.748   3.974  22.415 1.00 . A A . 361 LYS HB3  1 1 
        7 54422 1 1 372 LYS HD2  H  17.431   4.214  19.669 1.00 . A A . 361 LYS HD2  1 1 
        7 54423 1 1 372 LYS HD3  H  17.418   5.710  20.609 1.00 . A A . 361 LYS HD3  1 1 
        7 54424 1 1 372 LYS HE2  H  19.424   4.969  21.839 1.00 . A A . 361 LYS HE2  1 1 
        7 54425 1 1 372 LYS HE3  H  19.418   3.442  20.955 1.00 . A A . 361 LYS HE3  1 1 
        7 54426 1 1 372 LYS HG2  H  16.989   4.465  22.666 1.00 . A A . 361 LYS HG2  1 1 
        7 54427 1 1 372 LYS HG3  H  17.108   2.930  21.813 1.00 . A A . 361 LYS HG3  1 1 
        7 54428 1 1 372 LYS HZ1  H  19.841   4.622  18.923 1.00 . A A . 361 LYS HZ1  1 1 
        7 54429 1 1 372 LYS HZ2  H  21.010   5.046  20.065 1.00 . A A . 361 LYS HZ2  1 1 
        7 54430 1 1 372 LYS HZ3  H  19.749   6.117  19.708 1.00 . A A . 361 LYS HZ3  1 1 
        7 54431 1 1 372 LYS N    N  15.132   1.529  21.118 1.00 . A A . 361 LYS N    1 1 
        7 54432 1 1 372 LYS NZ   N  19.999   5.115  19.826 1.00 . A A . 361 LYS NZ   1 1 
        7 54433 1 1 372 LYS O    O  16.194   2.488  18.782 1.00 . A A . 361 LYS O    1 1 
        7 54434 1 1 373 ALA C    C  15.762   4.621  16.626 1.00 . A A . 362 ALA C    1 1 
        7 54435 1 1 373 ALA CA   C  14.541   3.681  16.809 1.00 . A A . 362 ALA CA   1 1 
        7 54436 1 1 373 ALA CB   C  13.298   4.203  16.059 1.00 . A A . 362 ALA CB   1 1 
        7 54437 1 1 373 ALA H    H  13.380   3.840  18.595 1.00 . A A . 362 ALA H    1 1 
        7 54438 1 1 373 ALA HA   H  14.785   2.699  16.403 1.00 . A A . 362 ALA HA   1 1 
        7 54439 1 1 373 ALA HB1  H  12.462   3.537  16.233 1.00 . A A . 362 ALA HB1  1 1 
        7 54440 1 1 373 ALA HB2  H  13.500   4.247  14.996 1.00 . A A . 362 ALA HB2  1 1 
        7 54441 1 1 373 ALA HB3  H  13.043   5.194  16.419 1.00 . A A . 362 ALA HB3  1 1 
        7 54442 1 1 373 ALA N    N  14.240   3.509  18.251 1.00 . A A . 362 ALA N    1 1 
        7 54443 1 1 373 ALA O    O  15.686   5.823  16.933 1.00 . A A . 362 ALA O    1 1 
        7 54444 1 1 374 ASP C    C  18.304   5.696  14.955 1.00 . A A . 363 ASP C    1 1 
        7 54445 1 1 374 ASP CA   C  18.196   4.714  16.135 1.00 . A A . 363 ASP CA   1 1 
        7 54446 1 1 374 ASP CB   C  19.324   3.654  16.057 1.00 . A A . 363 ASP CB   1 1 
        7 54447 1 1 374 ASP CG   C  20.722   4.246  16.274 1.00 . A A . 363 ASP CG   1 1 
        7 54448 1 1 374 ASP H    H  16.820   3.131  15.796 1.00 . A A . 363 ASP H    1 1 
        7 54449 1 1 374 ASP HA   H  18.298   5.265  17.069 1.00 . A A . 363 ASP HA   1 1 
        7 54450 1 1 374 ASP HB2  H  19.142   2.897  16.816 1.00 . A A . 363 ASP HB2  1 1 
        7 54451 1 1 374 ASP HB3  H  19.295   3.168  15.084 1.00 . A A . 363 ASP HB3  1 1 
        7 54452 1 1 374 ASP N    N  16.883   4.042  16.153 1.00 . A A . 363 ASP N    1 1 
        7 54453 1 1 374 ASP O    O  18.377   5.268  13.808 1.00 . A A . 363 ASP O    1 1 
        7 54454 1 1 374 ASP OD1  O  21.310   4.777  15.317 1.00 . A A . 363 ASP OD1  1 1 
        7 54455 1 1 374 ASP OD2  O  21.224   4.193  17.417 1.00 . A A . 363 ASP OD2  1 1 
        7 54456 1 1 375 GLU C    C  19.600   8.024  13.315 1.00 . A A . 364 GLU C    1 1 
        7 54457 1 1 375 GLU CA   C  18.418   8.107  14.303 1.00 . A A . 364 GLU CA   1 1 
        7 54458 1 1 375 GLU CB   C  18.453   9.453  15.069 1.00 . A A . 364 GLU CB   1 1 
        7 54459 1 1 375 GLU CD   C  16.007  10.077  14.704 1.00 . A A . 364 GLU CD   1 1 
        7 54460 1 1 375 GLU CG   C  17.120   9.832  15.737 1.00 . A A . 364 GLU CG   1 1 
        7 54461 1 1 375 GLU H    H  18.362   7.226  16.231 1.00 . A A . 364 GLU H    1 1 
        7 54462 1 1 375 GLU HA   H  17.499   8.069  13.729 1.00 . A A . 364 GLU HA   1 1 
        7 54463 1 1 375 GLU HB2  H  19.214   9.393  15.843 1.00 . A A . 364 GLU HB2  1 1 
        7 54464 1 1 375 GLU HB3  H  18.724  10.254  14.385 1.00 . A A . 364 GLU HB3  1 1 
        7 54465 1 1 375 GLU HG2  H  16.825   9.028  16.409 1.00 . A A . 364 GLU HG2  1 1 
        7 54466 1 1 375 GLU HG3  H  17.265  10.737  16.321 1.00 . A A . 364 GLU HG3  1 1 
        7 54467 1 1 375 GLU N    N  18.366   6.996  15.277 1.00 . A A . 364 GLU N    1 1 
        7 54468 1 1 375 GLU O    O  19.493   8.520  12.183 1.00 . A A . 364 GLU O    1 1 
        7 54469 1 1 375 GLU OE1  O  16.075  11.104  13.987 1.00 . A A . 364 GLU OE1  1 1 
        7 54470 1 1 375 GLU OE2  O  15.082   9.245  14.577 1.00 . A A . 364 GLU OE2  1 1 
        7 54471 1 1 376 GLU C    C  21.627   6.095  11.866 1.00 . A A . 365 GLU C    1 1 
        7 54472 1 1 376 GLU CA   C  21.897   7.236  12.865 1.00 . A A . 365 GLU CA   1 1 
        7 54473 1 1 376 GLU CB   C  23.177   6.969  13.707 1.00 . A A . 365 GLU CB   1 1 
        7 54474 1 1 376 GLU CD   C  23.689   9.458  14.187 1.00 . A A . 365 GLU CD   1 1 
        7 54475 1 1 376 GLU CG   C  23.493   8.047  14.772 1.00 . A A . 365 GLU CG   1 1 
        7 54476 1 1 376 GLU H    H  20.755   7.078  14.661 1.00 . A A . 365 GLU H    1 1 
        7 54477 1 1 376 GLU HA   H  22.042   8.155  12.298 1.00 . A A . 365 GLU HA   1 1 
        7 54478 1 1 376 GLU HB2  H  23.067   6.016  14.221 1.00 . A A . 365 GLU HB2  1 1 
        7 54479 1 1 376 GLU HB3  H  24.029   6.897  13.037 1.00 . A A . 365 GLU HB3  1 1 
        7 54480 1 1 376 GLU HG2  H  22.679   8.071  15.491 1.00 . A A . 365 GLU HG2  1 1 
        7 54481 1 1 376 GLU HG3  H  24.400   7.759  15.298 1.00 . A A . 365 GLU HG3  1 1 
        7 54482 1 1 376 GLU N    N  20.721   7.421  13.742 1.00 . A A . 365 GLU N    1 1 
        7 54483 1 1 376 GLU O    O  22.100   6.137  10.720 1.00 . A A . 365 GLU O    1 1 
        7 54484 1 1 376 GLU OE1  O  24.786   9.750  13.657 1.00 . A A . 365 GLU OE1  1 1 
        7 54485 1 1 376 GLU OE2  O  22.751  10.284  14.256 1.00 . A A . 365 GLU OE2  1 1 
        7 54486 1 1 377 ARG C    C  19.365   4.423  10.436 1.00 . A A . 366 ARG C    1 1 
        7 54487 1 1 377 ARG CA   C  20.435   3.962  11.433 1.00 . A A . 366 ARG CA   1 1 
        7 54488 1 1 377 ARG CB   C  19.921   2.765  12.270 1.00 . A A . 366 ARG CB   1 1 
        7 54489 1 1 377 ARG CD   C  19.355   0.251  12.285 1.00 . A A . 366 ARG CD   1 1 
        7 54490 1 1 377 ARG CG   C  19.776   1.467  11.447 1.00 . A A . 366 ARG CG   1 1 
        7 54491 1 1 377 ARG CZ   C  20.333  -2.032  11.909 1.00 . A A . 366 ARG CZ   1 1 
        7 54492 1 1 377 ARG H    H  20.426   5.154  13.204 1.00 . A A . 366 ARG H    1 1 
        7 54493 1 1 377 ARG HA   H  21.315   3.649  10.880 1.00 . A A . 366 ARG HA   1 1 
        7 54494 1 1 377 ARG HB2  H  20.619   2.584  13.082 1.00 . A A . 366 ARG HB2  1 1 
        7 54495 1 1 377 ARG HB3  H  18.954   3.015  12.697 1.00 . A A . 366 ARG HB3  1 1 
        7 54496 1 1 377 ARG HD2  H  19.942   0.229  13.200 1.00 . A A . 366 ARG HD2  1 1 
        7 54497 1 1 377 ARG HD3  H  18.306   0.340  12.537 1.00 . A A . 366 ARG HD3  1 1 
        7 54498 1 1 377 ARG HE   H  19.075  -1.070  10.669 1.00 . A A . 366 ARG HE   1 1 
        7 54499 1 1 377 ARG HG2  H  19.031   1.627  10.676 1.00 . A A . 366 ARG HG2  1 1 
        7 54500 1 1 377 ARG HG3  H  20.730   1.250  10.972 1.00 . A A . 366 ARG HG3  1 1 
        7 54501 1 1 377 ARG HH11 H  20.917  -1.209  13.661 1.00 . A A . 366 ARG HH11 1 1 
        7 54502 1 1 377 ARG HH12 H  21.562  -2.781  13.334 1.00 . A A . 366 ARG HH12 1 1 
        7 54503 1 1 377 ARG HH21 H  20.018  -3.086  10.219 1.00 . A A . 366 ARG HH21 1 1 
        7 54504 1 1 377 ARG HH22 H  21.053  -3.842  11.390 1.00 . A A . 366 ARG HH22 1 1 
        7 54505 1 1 377 ARG N    N  20.816   5.099  12.294 1.00 . A A . 366 ARG N    1 1 
        7 54506 1 1 377 ARG NE   N  19.559  -0.999  11.526 1.00 . A A . 366 ARG NE   1 1 
        7 54507 1 1 377 ARG NH1  N  20.989  -2.006  13.059 1.00 . A A . 366 ARG NH1  1 1 
        7 54508 1 1 377 ARG NH2  N  20.482  -3.068  11.111 1.00 . A A . 366 ARG NH2  1 1 
        7 54509 1 1 377 ARG O    O  19.326   3.973   9.287 1.00 . A A . 366 ARG O    1 1 
        7 54510 1 1 378 VAL C    C  18.248   6.774   8.957 1.00 . A A . 367 VAL C    1 1 
        7 54511 1 1 378 VAL CA   C  17.519   6.061  10.112 1.00 . A A . 367 VAL CA   1 1 
        7 54512 1 1 378 VAL CB   C  16.688   7.069  11.015 1.00 . A A . 367 VAL CB   1 1 
        7 54513 1 1 378 VAL CG1  C  15.914   8.132  10.190 1.00 . A A . 367 VAL CG1  1 1 
        7 54514 1 1 378 VAL CG2  C  15.733   6.286  11.961 1.00 . A A . 367 VAL CG2  1 1 
        7 54515 1 1 378 VAL H    H  18.549   5.540  11.870 1.00 . A A . 367 VAL H    1 1 
        7 54516 1 1 378 VAL HA   H  16.832   5.327   9.694 1.00 . A A . 367 VAL HA   1 1 
        7 54517 1 1 378 VAL HB   H  17.395   7.606  11.645 1.00 . A A . 367 VAL HB   1 1 
        7 54518 1 1 378 VAL HG11 H  16.614   8.724   9.614 1.00 . A A . 367 VAL HG11 1 1 
        7 54519 1 1 378 VAL HG12 H  15.363   8.790  10.853 1.00 . A A . 367 VAL HG12 1 1 
        7 54520 1 1 378 VAL HG13 H  15.222   7.646   9.514 1.00 . A A . 367 VAL HG13 1 1 
        7 54521 1 1 378 VAL HG21 H  15.207   6.977  12.608 1.00 . A A . 367 VAL HG21 1 1 
        7 54522 1 1 378 VAL HG22 H  16.305   5.597  12.573 1.00 . A A . 367 VAL HG22 1 1 
        7 54523 1 1 378 VAL HG23 H  15.009   5.723  11.378 1.00 . A A . 367 VAL HG23 1 1 
        7 54524 1 1 378 VAL N    N  18.505   5.338  10.921 1.00 . A A . 367 VAL N    1 1 
        7 54525 1 1 378 VAL O    O  17.981   6.481   7.801 1.00 . A A . 367 VAL O    1 1 
        7 54526 1 1 379 LYS C    C  20.733   7.392   7.295 1.00 . A A . 368 LYS C    1 1 
        7 54527 1 1 379 LYS CA   C  20.093   8.351   8.327 1.00 . A A . 368 LYS CA   1 1 
        7 54528 1 1 379 LYS CB   C  21.201   9.144   9.093 1.00 . A A . 368 LYS CB   1 1 
        7 54529 1 1 379 LYS CD   C  20.745  11.586   8.424 1.00 . A A . 368 LYS CD   1 1 
        7 54530 1 1 379 LYS CE   C  22.157  11.901   7.887 1.00 . A A . 368 LYS CE   1 1 
        7 54531 1 1 379 LYS CG   C  20.771  10.548   9.576 1.00 . A A . 368 LYS CG   1 1 
        7 54532 1 1 379 LYS H    H  19.387   7.791  10.266 1.00 . A A . 368 LYS H    1 1 
        7 54533 1 1 379 LYS HA   H  19.462   9.056   7.799 1.00 . A A . 368 LYS HA   1 1 
        7 54534 1 1 379 LYS HB2  H  21.504   8.567   9.961 1.00 . A A . 368 LYS HB2  1 1 
        7 54535 1 1 379 LYS HB3  H  22.072   9.262   8.450 1.00 . A A . 368 LYS HB3  1 1 
        7 54536 1 1 379 LYS HD2  H  20.140  11.197   7.613 1.00 . A A . 368 LYS HD2  1 1 
        7 54537 1 1 379 LYS HD3  H  20.295  12.504   8.791 1.00 . A A . 368 LYS HD3  1 1 
        7 54538 1 1 379 LYS HE2  H  22.713  12.433   8.649 1.00 . A A . 368 LYS HE2  1 1 
        7 54539 1 1 379 LYS HE3  H  22.670  10.973   7.661 1.00 . A A . 368 LYS HE3  1 1 
        7 54540 1 1 379 LYS HG2  H  19.779  10.484  10.009 1.00 . A A . 368 LYS HG2  1 1 
        7 54541 1 1 379 LYS HG3  H  21.467  10.887  10.339 1.00 . A A . 368 LYS HG3  1 1 
        7 54542 1 1 379 LYS HZ1  H  21.579  12.258   5.912 1.00 . A A . 368 LYS HZ1  1 1 
        7 54543 1 1 379 LYS HZ2  H  23.094  12.889   6.304 1.00 . A A . 368 LYS HZ2  1 1 
        7 54544 1 1 379 LYS HZ3  H  21.694  13.661   6.856 1.00 . A A . 368 LYS HZ3  1 1 
        7 54545 1 1 379 LYS N    N  19.231   7.632   9.305 1.00 . A A . 368 LYS N    1 1 
        7 54546 1 1 379 LYS NZ   N  22.127  12.736   6.655 1.00 . A A . 368 LYS NZ   1 1 
        7 54547 1 1 379 LYS O    O  20.663   7.641   6.074 1.00 . A A . 368 LYS O    1 1 
        7 54548 1 1 380 GLY C    C  21.104   4.707   5.907 1.00 . A A . 369 GLY C    1 1 
        7 54549 1 1 380 GLY CA   C  22.006   5.292   6.991 1.00 . A A . 369 GLY CA   1 1 
        7 54550 1 1 380 GLY H    H  21.310   6.177   8.796 1.00 . A A . 369 GLY H    1 1 
        7 54551 1 1 380 GLY HA2  H  22.877   5.736   6.529 1.00 . A A . 369 GLY HA2  1 1 
        7 54552 1 1 380 GLY HA3  H  22.337   4.489   7.640 1.00 . A A . 369 GLY HA3  1 1 
        7 54553 1 1 380 GLY N    N  21.332   6.300   7.816 1.00 . A A . 369 GLY N    1 1 
        7 54554 1 1 380 GLY O    O  21.362   4.888   4.707 1.00 . A A . 369 GLY O    1 1 
        7 54555 1 1 381 LEU C    C  18.413   4.374   4.467 1.00 . A A . 370 LEU C    1 1 
        7 54556 1 1 381 LEU CA   C  19.037   3.374   5.483 1.00 . A A . 370 LEU CA   1 1 
        7 54557 1 1 381 LEU CB   C  17.950   2.682   6.374 1.00 . A A . 370 LEU CB   1 1 
        7 54558 1 1 381 LEU CD1  C  16.234   0.837   6.868 1.00 . A A . 370 LEU CD1  1 1 
        7 54559 1 1 381 LEU CD2  C  16.457   1.683   4.468 1.00 . A A . 370 LEU CD2  1 1 
        7 54560 1 1 381 LEU CG   C  17.202   1.414   5.805 1.00 . A A . 370 LEU CG   1 1 
        7 54561 1 1 381 LEU H    H  19.832   4.087   7.322 1.00 . A A . 370 LEU H    1 1 
        7 54562 1 1 381 LEU HA   H  19.581   2.606   4.937 1.00 . A A . 370 LEU HA   1 1 
        7 54563 1 1 381 LEU HB2  H  18.433   2.377   7.300 1.00 . A A . 370 LEU HB2  1 1 
        7 54564 1 1 381 LEU HB3  H  17.204   3.426   6.631 1.00 . A A . 370 LEU HB3  1 1 
        7 54565 1 1 381 LEU HD11 H  15.503   1.587   7.153 1.00 . A A . 370 LEU HD11 1 1 
        7 54566 1 1 381 LEU HD12 H  16.795   0.537   7.745 1.00 . A A . 370 LEU HD12 1 1 
        7 54567 1 1 381 LEU HD13 H  15.722  -0.027   6.466 1.00 . A A . 370 LEU HD13 1 1 
        7 54568 1 1 381 LEU HD21 H  15.946   0.786   4.148 1.00 . A A . 370 LEU HD21 1 1 
        7 54569 1 1 381 LEU HD22 H  17.171   1.971   3.708 1.00 . A A . 370 LEU HD22 1 1 
        7 54570 1 1 381 LEU HD23 H  15.734   2.481   4.597 1.00 . A A . 370 LEU HD23 1 1 
        7 54571 1 1 381 LEU HG   H  17.943   0.648   5.612 1.00 . A A . 370 LEU HG   1 1 
        7 54572 1 1 381 LEU N    N  20.004   4.078   6.356 1.00 . A A . 370 LEU N    1 1 
        7 54573 1 1 381 LEU O    O  18.300   4.046   3.270 1.00 . A A . 370 LEU O    1 1 
        7 54574 1 1 382 ILE C    C  18.391   6.919   2.909 1.00 . A A . 371 ILE C    1 1 
        7 54575 1 1 382 ILE CA   C  17.495   6.688   4.130 1.00 . A A . 371 ILE CA   1 1 
        7 54576 1 1 382 ILE CB   C  17.324   8.073   4.916 1.00 . A A . 371 ILE CB   1 1 
        7 54577 1 1 382 ILE CD1  C  15.885   9.308   6.704 1.00 . A A . 371 ILE CD1  1 1 
        7 54578 1 1 382 ILE CG1  C  16.139   8.019   5.932 1.00 . A A . 371 ILE CG1  1 1 
        7 54579 1 1 382 ILE CG2  C  17.133   9.272   3.944 1.00 . A A . 371 ILE CG2  1 1 
        7 54580 1 1 382 ILE H    H  18.170   5.756   5.926 1.00 . A A . 371 ILE H    1 1 
        7 54581 1 1 382 ILE HA   H  16.510   6.370   3.787 1.00 . A A . 371 ILE HA   1 1 
        7 54582 1 1 382 ILE HB   H  18.246   8.247   5.469 1.00 . A A . 371 ILE HB   1 1 
        7 54583 1 1 382 ILE HD11 H  15.088   9.144   7.414 1.00 . A A . 371 ILE HD11 1 1 
        7 54584 1 1 382 ILE HD12 H  15.595  10.091   6.019 1.00 . A A . 371 ILE HD12 1 1 
        7 54585 1 1 382 ILE HD13 H  16.783   9.602   7.233 1.00 . A A . 371 ILE HD13 1 1 
        7 54586 1 1 382 ILE HG12 H  15.226   7.783   5.403 1.00 . A A . 371 ILE HG12 1 1 
        7 54587 1 1 382 ILE HG13 H  16.327   7.237   6.656 1.00 . A A . 371 ILE HG13 1 1 
        7 54588 1 1 382 ILE HG21 H  17.024  10.191   4.503 1.00 . A A . 371 ILE HG21 1 1 
        7 54589 1 1 382 ILE HG22 H  16.247   9.117   3.337 1.00 . A A . 371 ILE HG22 1 1 
        7 54590 1 1 382 ILE HG23 H  17.993   9.357   3.295 1.00 . A A . 371 ILE HG23 1 1 
        7 54591 1 1 382 ILE N    N  18.049   5.593   4.967 1.00 . A A . 371 ILE N    1 1 
        7 54592 1 1 382 ILE O    O  17.962   6.691   1.785 1.00 . A A . 371 ILE O    1 1 
        7 54593 1 1 383 GLU C    C  21.027   6.654   1.179 1.00 . A A . 372 GLU C    1 1 
        7 54594 1 1 383 GLU CA   C  20.568   7.790   2.109 1.00 . A A . 372 GLU CA   1 1 
        7 54595 1 1 383 GLU CB   C  21.761   8.543   2.744 1.00 . A A . 372 GLU CB   1 1 
        7 54596 1 1 383 GLU CD   C  22.467  10.566   4.199 1.00 . A A . 372 GLU CD   1 1 
        7 54597 1 1 383 GLU CG   C  21.315   9.741   3.608 1.00 . A A . 372 GLU CG   1 1 
        7 54598 1 1 383 GLU H    H  19.972   7.293   4.106 1.00 . A A . 372 GLU H    1 1 
        7 54599 1 1 383 GLU HA   H  20.010   8.500   1.501 1.00 . A A . 372 GLU HA   1 1 
        7 54600 1 1 383 GLU HB2  H  22.320   7.854   3.368 1.00 . A A . 372 GLU HB2  1 1 
        7 54601 1 1 383 GLU HB3  H  22.413   8.908   1.954 1.00 . A A . 372 GLU HB3  1 1 
        7 54602 1 1 383 GLU HG2  H  20.698  10.387   2.993 1.00 . A A . 372 GLU HG2  1 1 
        7 54603 1 1 383 GLU HG3  H  20.703   9.367   4.423 1.00 . A A . 372 GLU HG3  1 1 
        7 54604 1 1 383 GLU N    N  19.650   7.316   3.165 1.00 . A A . 372 GLU N    1 1 
        7 54605 1 1 383 GLU O    O  21.239   6.889  -0.019 1.00 . A A . 372 GLU O    1 1 
        7 54606 1 1 383 GLU OE1  O  23.132  10.090   5.148 1.00 . A A . 372 GLU OE1  1 1 
        7 54607 1 1 383 GLU OE2  O  22.693  11.713   3.745 1.00 . A A . 372 GLU OE2  1 1 
        7 54608 1 1 384 GLU C    C  20.413   3.884  -0.107 1.00 . A A . 373 GLU C    1 1 
        7 54609 1 1 384 GLU CA   C  21.508   4.236   0.917 1.00 . A A . 373 GLU CA   1 1 
        7 54610 1 1 384 GLU CB   C  21.784   3.015   1.823 1.00 . A A . 373 GLU CB   1 1 
        7 54611 1 1 384 GLU CD   C  23.332   1.864   3.480 1.00 . A A . 373 GLU CD   1 1 
        7 54612 1 1 384 GLU CG   C  23.057   3.133   2.669 1.00 . A A . 373 GLU CG   1 1 
        7 54613 1 1 384 GLU H    H  20.989   5.315   2.695 1.00 . A A . 373 GLU H    1 1 
        7 54614 1 1 384 GLU HA   H  22.420   4.477   0.374 1.00 . A A . 373 GLU HA   1 1 
        7 54615 1 1 384 GLU HB2  H  20.941   2.884   2.495 1.00 . A A . 373 GLU HB2  1 1 
        7 54616 1 1 384 GLU HB3  H  21.873   2.127   1.200 1.00 . A A . 373 GLU HB3  1 1 
        7 54617 1 1 384 GLU HG2  H  23.898   3.329   2.008 1.00 . A A . 373 GLU HG2  1 1 
        7 54618 1 1 384 GLU HG3  H  22.946   3.972   3.351 1.00 . A A . 373 GLU HG3  1 1 
        7 54619 1 1 384 GLU N    N  21.144   5.425   1.722 1.00 . A A . 373 GLU N    1 1 
        7 54620 1 1 384 GLU O    O  20.721   3.544  -1.258 1.00 . A A . 373 GLU O    1 1 
        7 54621 1 1 384 GLU OE1  O  22.687   1.664   4.532 1.00 . A A . 373 GLU OE1  1 1 
        7 54622 1 1 384 GLU OE2  O  24.156   1.036   3.043 1.00 . A A . 373 GLU OE2  1 1 
        7 54623 1 1 385 MET C    C  17.720   4.910  -1.478 1.00 . A A . 374 MET C    1 1 
        7 54624 1 1 385 MET CA   C  17.989   3.679  -0.576 1.00 . A A . 374 MET CA   1 1 
        7 54625 1 1 385 MET CB   C  16.719   3.304   0.236 1.00 . A A . 374 MET CB   1 1 
        7 54626 1 1 385 MET CE   C  13.642   4.051   0.912 1.00 . A A . 374 MET CE   1 1 
        7 54627 1 1 385 MET CG   C  15.567   2.745  -0.623 1.00 . A A . 374 MET CG   1 1 
        7 54628 1 1 385 MET H    H  18.961   4.166   1.277 1.00 . A A . 374 MET H    1 1 
        7 54629 1 1 385 MET HA   H  18.257   2.837  -1.214 1.00 . A A . 374 MET HA   1 1 
        7 54630 1 1 385 MET HB2  H  16.984   2.553   0.970 1.00 . A A . 374 MET HB2  1 1 
        7 54631 1 1 385 MET HB3  H  16.357   4.184   0.757 1.00 . A A . 374 MET HB3  1 1 
        7 54632 1 1 385 MET HE1  H  14.445   4.435   1.531 1.00 . A A . 374 MET HE1  1 1 
        7 54633 1 1 385 MET HE2  H  12.734   4.004   1.496 1.00 . A A . 374 MET HE2  1 1 
        7 54634 1 1 385 MET HE3  H  13.495   4.715   0.071 1.00 . A A . 374 MET HE3  1 1 
        7 54635 1 1 385 MET HG2  H  15.330   3.457  -1.402 1.00 . A A . 374 MET HG2  1 1 
        7 54636 1 1 385 MET HG3  H  15.889   1.817  -1.082 1.00 . A A . 374 MET HG3  1 1 
        7 54637 1 1 385 MET N    N  19.137   3.944   0.326 1.00 . A A . 374 MET N    1 1 
        7 54638 1 1 385 MET O    O  17.221   4.785  -2.602 1.00 . A A . 374 MET O    1 1 
        7 54639 1 1 385 MET SD   S  14.063   2.418   0.325 1.00 . A A . 374 MET SD   1 1 
        7 54640 1 1 386 ALA C    C  19.000   7.505  -2.799 1.00 . A A . 375 ALA C    1 1 
        7 54641 1 1 386 ALA CA   C  17.964   7.389  -1.665 1.00 . A A . 375 ALA CA   1 1 
        7 54642 1 1 386 ALA CB   C  18.131   8.540  -0.662 1.00 . A A . 375 ALA CB   1 1 
        7 54643 1 1 386 ALA H    H  18.473   6.097  -0.062 1.00 . A A . 375 ALA H    1 1 
        7 54644 1 1 386 ALA HA   H  16.963   7.451  -2.086 1.00 . A A . 375 ALA HA   1 1 
        7 54645 1 1 386 ALA HB1  H  19.126   8.515  -0.235 1.00 . A A . 375 ALA HB1  1 1 
        7 54646 1 1 386 ALA HB2  H  17.402   8.436   0.135 1.00 . A A . 375 ALA HB2  1 1 
        7 54647 1 1 386 ALA HB3  H  17.978   9.489  -1.160 1.00 . A A . 375 ALA HB3  1 1 
        7 54648 1 1 386 ALA N    N  18.090   6.095  -0.961 1.00 . A A . 375 ALA N    1 1 
        7 54649 1 1 386 ALA O    O  18.786   8.225  -3.785 1.00 . A A . 375 ALA O    1 1 
        7 54650 1 1 387 SER C    C  20.715   5.930  -4.950 1.00 . A A . 376 SER C    1 1 
        7 54651 1 1 387 SER CA   C  21.194   6.641  -3.648 1.00 . A A . 376 SER CA   1 1 
        7 54652 1 1 387 SER CB   C  22.403   5.899  -3.011 1.00 . A A . 376 SER CB   1 1 
        7 54653 1 1 387 SER H    H  20.244   6.309  -1.772 1.00 . A A . 376 SER H    1 1 
        7 54654 1 1 387 SER HA   H  21.512   7.643  -3.912 1.00 . A A . 376 SER HA   1 1 
        7 54655 1 1 387 SER HB2  H  22.752   6.457  -2.153 1.00 . A A . 376 SER HB2  1 1 
        7 54656 1 1 387 SER HB3  H  22.092   4.913  -2.683 1.00 . A A . 376 SER HB3  1 1 
        7 54657 1 1 387 SER HG   H  23.583   6.554  -4.439 1.00 . A A . 376 SER HG   1 1 
        7 54658 1 1 387 SER N    N  20.120   6.768  -2.636 1.00 . A A . 376 SER N    1 1 
        7 54659 1 1 387 SER O    O  21.503   5.764  -5.892 1.00 . A A . 376 SER O    1 1 
        7 54660 1 1 387 SER OG   O  23.496   5.754  -3.910 1.00 . A A . 376 SER OG   1 1 
        7 54661 1 1 388 ALA C    C  18.600   6.214  -7.229 1.00 . A A . 377 ALA C    1 1 
        7 54662 1 1 388 ALA CA   C  18.773   5.041  -6.234 1.00 . A A . 377 ALA CA   1 1 
        7 54663 1 1 388 ALA CB   C  17.409   4.416  -5.905 1.00 . A A . 377 ALA CB   1 1 
        7 54664 1 1 388 ALA H    H  18.907   5.495  -4.166 1.00 . A A . 377 ALA H    1 1 
        7 54665 1 1 388 ALA HA   H  19.400   4.276  -6.683 1.00 . A A . 377 ALA HA   1 1 
        7 54666 1 1 388 ALA HB1  H  16.769   5.161  -5.450 1.00 . A A . 377 ALA HB1  1 1 
        7 54667 1 1 388 ALA HB2  H  17.541   3.593  -5.215 1.00 . A A . 377 ALA HB2  1 1 
        7 54668 1 1 388 ALA HB3  H  16.943   4.051  -6.811 1.00 . A A . 377 ALA HB3  1 1 
        7 54669 1 1 388 ALA N    N  19.428   5.507  -4.994 1.00 . A A . 377 ALA N    1 1 
        7 54670 1 1 388 ALA O    O  18.660   6.024  -8.450 1.00 . A A . 377 ALA O    1 1 
        7 54671 1 1 389 TYR C    C  19.524   9.425  -7.586 1.00 . A A . 378 TYR C    1 1 
        7 54672 1 1 389 TYR CA   C  18.195   8.664  -7.455 1.00 . A A . 378 TYR CA   1 1 
        7 54673 1 1 389 TYR CB   C  17.137   9.565  -6.778 1.00 . A A . 378 TYR CB   1 1 
        7 54674 1 1 389 TYR CD1  C  14.801   9.027  -7.679 1.00 . A A . 378 TYR CD1  1 1 
        7 54675 1 1 389 TYR CD2  C  15.379   8.219  -5.507 1.00 . A A . 378 TYR CD2  1 1 
        7 54676 1 1 389 TYR CE1  C  13.548   8.462  -7.558 1.00 . A A . 378 TYR CE1  1 1 
        7 54677 1 1 389 TYR CE2  C  14.127   7.664  -5.384 1.00 . A A . 378 TYR CE2  1 1 
        7 54678 1 1 389 TYR CG   C  15.748   8.923  -6.652 1.00 . A A . 378 TYR CG   1 1 
        7 54679 1 1 389 TYR CZ   C  13.215   7.784  -6.408 1.00 . A A . 378 TYR CZ   1 1 
        7 54680 1 1 389 TYR H    H  18.384   7.491  -5.690 1.00 . A A . 378 TYR H    1 1 
        7 54681 1 1 389 TYR HA   H  17.848   8.398  -8.453 1.00 . A A . 378 TYR HA   1 1 
        7 54682 1 1 389 TYR HB2  H  17.478   9.824  -5.780 1.00 . A A . 378 TYR HB2  1 1 
        7 54683 1 1 389 TYR HB3  H  17.030  10.485  -7.349 1.00 . A A . 378 TYR HB3  1 1 
        7 54684 1 1 389 TYR HD1  H  15.063   9.556  -8.586 1.00 . A A . 378 TYR HD1  1 1 
        7 54685 1 1 389 TYR HD2  H  16.093   8.120  -4.695 1.00 . A A . 378 TYR HD2  1 1 
        7 54686 1 1 389 TYR HE1  H  12.830   8.558  -8.365 1.00 . A A . 378 TYR HE1  1 1 
        7 54687 1 1 389 TYR HE2  H  13.868   7.123  -4.487 1.00 . A A . 378 TYR HE2  1 1 
        7 54688 1 1 389 TYR HH   H  11.558   7.565  -5.460 1.00 . A A . 378 TYR HH   1 1 
        7 54689 1 1 389 TYR N    N  18.387   7.425  -6.673 1.00 . A A . 378 TYR N    1 1 
        7 54690 1 1 389 TYR O    O  20.499   9.112  -6.889 1.00 . A A . 378 TYR O    1 1 
        7 54691 1 1 389 TYR OH   O  11.956   7.241  -6.274 1.00 . A A . 378 TYR OH   1 1 
        7 54692 1 1 390 GLU C    C  21.150  12.088  -7.567 1.00 . A A . 379 GLU C    1 1 
        7 54693 1 1 390 GLU CA   C  20.730  11.245  -8.785 1.00 . A A . 379 GLU CA   1 1 
        7 54694 1 1 390 GLU CB   C  20.473  12.165 -10.015 1.00 . A A . 379 GLU CB   1 1 
        7 54695 1 1 390 GLU CD   C  18.759  10.798 -11.392 1.00 . A A . 379 GLU CD   1 1 
        7 54696 1 1 390 GLU CG   C  20.162  11.432 -11.345 1.00 . A A . 379 GLU CG   1 1 
        7 54697 1 1 390 GLU H    H  18.693  10.665  -8.919 1.00 . A A . 379 GLU H    1 1 
        7 54698 1 1 390 GLU HA   H  21.532  10.556  -9.028 1.00 . A A . 379 GLU HA   1 1 
        7 54699 1 1 390 GLU HB2  H  19.638  12.818  -9.788 1.00 . A A . 379 GLU HB2  1 1 
        7 54700 1 1 390 GLU HB3  H  21.351  12.786 -10.175 1.00 . A A . 379 GLU HB3  1 1 
        7 54701 1 1 390 GLU HG2  H  20.243  12.146 -12.158 1.00 . A A . 379 GLU HG2  1 1 
        7 54702 1 1 390 GLU HG3  H  20.909  10.659 -11.496 1.00 . A A . 379 GLU HG3  1 1 
        7 54703 1 1 390 GLU N    N  19.530  10.441  -8.467 1.00 . A A . 379 GLU N    1 1 
        7 54704 1 1 390 GLU O    O  22.337  12.190  -7.241 1.00 . A A . 379 GLU O    1 1 
        7 54705 1 1 390 GLU OE1  O  17.770  11.546 -11.557 1.00 . A A . 379 GLU OE1  1 1 
        7 54706 1 1 390 GLU OE2  O  18.631   9.559 -11.245 1.00 . A A . 379 GLU OE2  1 1 
        7 54707 1 1 391 ASP C    C  19.551  12.736  -4.513 1.00 . A A . 380 ASP C    1 1 
        7 54708 1 1 391 ASP CA   C  20.323  13.438  -5.649 1.00 . A A . 380 ASP CA   1 1 
        7 54709 1 1 391 ASP CB   C  19.849  14.910  -5.793 1.00 . A A . 380 ASP CB   1 1 
        7 54710 1 1 391 ASP CG   C  19.931  15.702  -4.465 1.00 . A A . 380 ASP CG   1 1 
        7 54711 1 1 391 ASP H    H  19.245  12.598  -7.268 1.00 . A A . 380 ASP H    1 1 
        7 54712 1 1 391 ASP HA   H  21.380  13.443  -5.403 1.00 . A A . 380 ASP HA   1 1 
        7 54713 1 1 391 ASP HB2  H  20.479  15.405  -6.524 1.00 . A A . 380 ASP HB2  1 1 
        7 54714 1 1 391 ASP HB3  H  18.824  14.923  -6.155 1.00 . A A . 380 ASP HB3  1 1 
        7 54715 1 1 391 ASP N    N  20.147  12.684  -6.904 1.00 . A A . 380 ASP N    1 1 
        7 54716 1 1 391 ASP O    O  18.316  12.682  -4.557 1.00 . A A . 380 ASP O    1 1 
        7 54717 1 1 391 ASP OD1  O  21.057  15.968  -3.980 1.00 . A A . 380 ASP OD1  1 1 
        7 54718 1 1 391 ASP OD2  O  18.876  16.071  -3.905 1.00 . A A . 380 ASP OD2  1 1 
        7 54719 1 1 392 PRO C    C  18.882  12.573  -1.419 1.00 . A A . 381 PRO C    1 1 
        7 54720 1 1 392 PRO CA   C  19.618  11.549  -2.311 1.00 . A A . 381 PRO CA   1 1 
        7 54721 1 1 392 PRO CB   C  20.802  10.892  -1.541 1.00 . A A . 381 PRO CB   1 1 
        7 54722 1 1 392 PRO CD   C  21.744  11.988  -3.438 1.00 . A A . 381 PRO CD   1 1 
        7 54723 1 1 392 PRO CG   C  21.896  10.775  -2.553 1.00 . A A . 381 PRO CG   1 1 
        7 54724 1 1 392 PRO HA   H  18.915  10.776  -2.618 1.00 . A A . 381 PRO HA   1 1 
        7 54725 1 1 392 PRO HB2  H  21.114  11.517  -0.700 1.00 . A A . 381 PRO HB2  1 1 
        7 54726 1 1 392 PRO HB3  H  20.521   9.912  -1.182 1.00 . A A . 381 PRO HB3  1 1 
        7 54727 1 1 392 PRO HD2  H  22.218  12.856  -2.992 1.00 . A A . 381 PRO HD2  1 1 
        7 54728 1 1 392 PRO HD3  H  22.158  11.802  -4.424 1.00 . A A . 381 PRO HD3  1 1 
        7 54729 1 1 392 PRO HG2  H  22.865  10.775  -2.057 1.00 . A A . 381 PRO HG2  1 1 
        7 54730 1 1 392 PRO HG3  H  21.778   9.867  -3.140 1.00 . A A . 381 PRO HG3  1 1 
        7 54731 1 1 392 PRO N    N  20.265  12.157  -3.494 1.00 . A A . 381 PRO N    1 1 
        7 54732 1 1 392 PRO O    O  17.899  12.226  -0.771 1.00 . A A . 381 PRO O    1 1 
        7 54733 1 1 393 LYS C    C  17.432  15.261  -0.622 1.00 . A A . 382 LYS C    1 1 
        7 54734 1 1 393 LYS CA   C  18.904  14.851  -0.428 1.00 . A A . 382 LYS CA   1 1 
        7 54735 1 1 393 LYS CB   C  19.850  16.082  -0.461 1.00 . A A . 382 LYS CB   1 1 
        7 54736 1 1 393 LYS CD   C  21.453  15.205   1.355 1.00 . A A . 382 LYS CD   1 1 
        7 54737 1 1 393 LYS CE   C  22.895  14.802   1.699 1.00 . A A . 382 LYS CE   1 1 
        7 54738 1 1 393 LYS CG   C  21.314  15.760  -0.086 1.00 . A A . 382 LYS CG   1 1 
        7 54739 1 1 393 LYS H    H  20.011  14.095  -2.089 1.00 . A A . 382 LYS H    1 1 
        7 54740 1 1 393 LYS HA   H  18.987  14.395   0.555 1.00 . A A . 382 LYS HA   1 1 
        7 54741 1 1 393 LYS HB2  H  19.840  16.502  -1.462 1.00 . A A . 382 LYS HB2  1 1 
        7 54742 1 1 393 LYS HB3  H  19.478  16.833   0.232 1.00 . A A . 382 LYS HB3  1 1 
        7 54743 1 1 393 LYS HD2  H  21.131  15.968   2.056 1.00 . A A . 382 LYS HD2  1 1 
        7 54744 1 1 393 LYS HD3  H  20.814  14.335   1.463 1.00 . A A . 382 LYS HD3  1 1 
        7 54745 1 1 393 LYS HE2  H  22.929  14.451   2.722 1.00 . A A . 382 LYS HE2  1 1 
        7 54746 1 1 393 LYS HE3  H  23.208  14.001   1.039 1.00 . A A . 382 LYS HE3  1 1 
        7 54747 1 1 393 LYS HG2  H  21.700  15.021  -0.782 1.00 . A A . 382 LYS HG2  1 1 
        7 54748 1 1 393 LYS HG3  H  21.907  16.668  -0.171 1.00 . A A . 382 LYS HG3  1 1 
        7 54749 1 1 393 LYS HZ1  H  23.884  16.255   0.564 1.00 . A A . 382 LYS HZ1  1 1 
        7 54750 1 1 393 LYS HZ2  H  24.800  15.644   1.852 1.00 . A A . 382 LYS HZ2  1 1 
        7 54751 1 1 393 LYS HZ3  H  23.541  16.733   2.153 1.00 . A A . 382 LYS HZ3  1 1 
        7 54752 1 1 393 LYS N    N  19.352  13.832  -1.408 1.00 . A A . 382 LYS N    1 1 
        7 54753 1 1 393 LYS NZ   N  23.846  15.938   1.557 1.00 . A A . 382 LYS NZ   1 1 
        7 54754 1 1 393 LYS O    O  16.756  15.618   0.354 1.00 . A A . 382 LYS O    1 1 
        7 54755 1 1 394 GLU C    C  14.638  14.217  -1.713 1.00 . A A . 383 GLU C    1 1 
        7 54756 1 1 394 GLU CA   C  15.493  15.426  -2.149 1.00 . A A . 383 GLU CA   1 1 
        7 54757 1 1 394 GLU CB   C  15.260  15.813  -3.644 1.00 . A A . 383 GLU CB   1 1 
        7 54758 1 1 394 GLU CD   C  14.657  13.691  -5.061 1.00 . A A . 383 GLU CD   1 1 
        7 54759 1 1 394 GLU CG   C  15.702  14.776  -4.718 1.00 . A A . 383 GLU CG   1 1 
        7 54760 1 1 394 GLU H    H  17.526  14.974  -2.614 1.00 . A A . 383 GLU H    1 1 
        7 54761 1 1 394 GLU HA   H  15.183  16.273  -1.535 1.00 . A A . 383 GLU HA   1 1 
        7 54762 1 1 394 GLU HB2  H  14.204  16.013  -3.787 1.00 . A A . 383 GLU HB2  1 1 
        7 54763 1 1 394 GLU HB3  H  15.798  16.736  -3.834 1.00 . A A . 383 GLU HB3  1 1 
        7 54764 1 1 394 GLU HG2  H  15.931  15.307  -5.635 1.00 . A A . 383 GLU HG2  1 1 
        7 54765 1 1 394 GLU HG3  H  16.612  14.291  -4.367 1.00 . A A . 383 GLU HG3  1 1 
        7 54766 1 1 394 GLU N    N  16.925  15.188  -1.868 1.00 . A A . 383 GLU N    1 1 
        7 54767 1 1 394 GLU O    O  13.422  14.343  -1.581 1.00 . A A . 383 GLU O    1 1 
        7 54768 1 1 394 GLU OE1  O  13.464  14.033  -5.216 1.00 . A A . 383 GLU OE1  1 1 
        7 54769 1 1 394 GLU OE2  O  15.026  12.508  -5.234 1.00 . A A . 383 GLU OE2  1 1 
        7 54770 1 1 395 VAL C    C  14.609  11.998   0.639 1.00 . A A . 384 VAL C    1 1 
        7 54771 1 1 395 VAL CA   C  14.621  11.866  -0.896 1.00 . A A . 384 VAL CA   1 1 
        7 54772 1 1 395 VAL CB   C  15.293  10.504  -1.308 1.00 . A A . 384 VAL CB   1 1 
        7 54773 1 1 395 VAL CG1  C  14.394   9.285  -0.950 1.00 . A A . 384 VAL CG1  1 1 
        7 54774 1 1 395 VAL CG2  C  15.706  10.507  -2.799 1.00 . A A . 384 VAL CG2  1 1 
        7 54775 1 1 395 VAL H    H  16.237  12.992  -1.701 1.00 . A A . 384 VAL H    1 1 
        7 54776 1 1 395 VAL HA   H  13.590  11.852  -1.247 1.00 . A A . 384 VAL HA   1 1 
        7 54777 1 1 395 VAL HB   H  16.209  10.402  -0.725 1.00 . A A . 384 VAL HB   1 1 
        7 54778 1 1 395 VAL HG11 H  14.900   8.362  -1.208 1.00 . A A . 384 VAL HG11 1 1 
        7 54779 1 1 395 VAL HG12 H  13.458   9.339  -1.494 1.00 . A A . 384 VAL HG12 1 1 
        7 54780 1 1 395 VAL HG13 H  14.185   9.285   0.114 1.00 . A A . 384 VAL HG13 1 1 
        7 54781 1 1 395 VAL HG21 H  16.202   9.577  -3.049 1.00 . A A . 384 VAL HG21 1 1 
        7 54782 1 1 395 VAL HG22 H  16.391  11.328  -2.984 1.00 . A A . 384 VAL HG22 1 1 
        7 54783 1 1 395 VAL HG23 H  14.834  10.627  -3.430 1.00 . A A . 384 VAL HG23 1 1 
        7 54784 1 1 395 VAL N    N  15.285  13.053  -1.479 1.00 . A A . 384 VAL N    1 1 
        7 54785 1 1 395 VAL O    O  13.663  11.551   1.276 1.00 . A A . 384 VAL O    1 1 
        7 54786 1 1 396 ILE C    C  14.474  13.998   2.882 1.00 . A A . 385 ILE C    1 1 
        7 54787 1 1 396 ILE CA   C  15.673  13.039   2.662 1.00 . A A . 385 ILE CA   1 1 
        7 54788 1 1 396 ILE CB   C  17.040  13.743   3.127 1.00 . A A . 385 ILE CB   1 1 
        7 54789 1 1 396 ILE CD1  C  18.732  11.997   2.128 1.00 . A A . 385 ILE CD1  1 1 
        7 54790 1 1 396 ILE CG1  C  18.211  12.714   3.357 1.00 . A A . 385 ILE CG1  1 1 
        7 54791 1 1 396 ILE CG2  C  16.851  14.604   4.412 1.00 . A A . 385 ILE CG2  1 1 
        7 54792 1 1 396 ILE H    H  16.494  12.764   0.683 1.00 . A A . 385 ILE H    1 1 
        7 54793 1 1 396 ILE HA   H  15.518  12.152   3.269 1.00 . A A . 385 ILE HA   1 1 
        7 54794 1 1 396 ILE HB   H  17.338  14.425   2.332 1.00 . A A . 385 ILE HB   1 1 
        7 54795 1 1 396 ILE HD11 H  19.514  11.314   2.415 1.00 . A A . 385 ILE HD11 1 1 
        7 54796 1 1 396 ILE HD12 H  19.129  12.717   1.425 1.00 . A A . 385 ILE HD12 1 1 
        7 54797 1 1 396 ILE HD13 H  17.930  11.442   1.656 1.00 . A A . 385 ILE HD13 1 1 
        7 54798 1 1 396 ILE HG12 H  19.056  13.234   3.787 1.00 . A A . 385 ILE HG12 1 1 
        7 54799 1 1 396 ILE HG13 H  17.882  11.956   4.062 1.00 . A A . 385 ILE HG13 1 1 
        7 54800 1 1 396 ILE HG21 H  16.135  15.393   4.222 1.00 . A A . 385 ILE HG21 1 1 
        7 54801 1 1 396 ILE HG22 H  17.795  15.053   4.700 1.00 . A A . 385 ILE HG22 1 1 
        7 54802 1 1 396 ILE HG23 H  16.491  13.984   5.224 1.00 . A A . 385 ILE HG23 1 1 
        7 54803 1 1 396 ILE N    N  15.681  12.609   1.226 1.00 . A A . 385 ILE N    1 1 
        7 54804 1 1 396 ILE O    O  13.718  13.868   3.865 1.00 . A A . 385 ILE O    1 1 
        7 54805 1 1 397 GLU C    C  11.834  15.054   1.757 1.00 . A A . 386 GLU C    1 1 
        7 54806 1 1 397 GLU CA   C  13.142  15.847   1.915 1.00 . A A . 386 GLU CA   1 1 
        7 54807 1 1 397 GLU CB   C  13.270  16.913   0.801 1.00 . A A . 386 GLU CB   1 1 
        7 54808 1 1 397 GLU CD   C  14.394  19.061  -0.023 1.00 . A A . 386 GLU CD   1 1 
        7 54809 1 1 397 GLU CG   C  14.416  17.920   1.007 1.00 . A A . 386 GLU CG   1 1 
        7 54810 1 1 397 GLU H    H  14.978  15.027   1.219 1.00 . A A . 386 GLU H    1 1 
        7 54811 1 1 397 GLU HA   H  13.117  16.356   2.875 1.00 . A A . 386 GLU HA   1 1 
        7 54812 1 1 397 GLU HB2  H  13.426  16.410  -0.147 1.00 . A A . 386 GLU HB2  1 1 
        7 54813 1 1 397 GLU HB3  H  12.339  17.472   0.745 1.00 . A A . 386 GLU HB3  1 1 
        7 54814 1 1 397 GLU HG2  H  14.332  18.348   2.004 1.00 . A A . 386 GLU HG2  1 1 
        7 54815 1 1 397 GLU HG3  H  15.362  17.388   0.935 1.00 . A A . 386 GLU HG3  1 1 
        7 54816 1 1 397 GLU N    N  14.300  14.942   1.929 1.00 . A A . 386 GLU N    1 1 
        7 54817 1 1 397 GLU O    O  10.904  15.267   2.512 1.00 . A A . 386 GLU O    1 1 
        7 54818 1 1 397 GLU OE1  O  13.549  19.982   0.115 1.00 . A A . 386 GLU OE1  1 1 
        7 54819 1 1 397 GLU OE2  O  15.199  19.040  -0.980 1.00 . A A . 386 GLU OE2  1 1 
        7 54820 1 1 398 PHE C    C  10.263  12.383   1.762 1.00 . A A . 387 PHE C    1 1 
        7 54821 1 1 398 PHE CA   C  10.617  13.252   0.530 1.00 . A A . 387 PHE CA   1 1 
        7 54822 1 1 398 PHE CB   C  10.841  12.386  -0.750 1.00 . A A . 387 PHE CB   1 1 
        7 54823 1 1 398 PHE CD1  C   8.378  11.873  -1.245 1.00 . A A . 387 PHE CD1  1 1 
        7 54824 1 1 398 PHE CD2  C   9.937  10.060  -1.299 1.00 . A A . 387 PHE CD2  1 1 
        7 54825 1 1 398 PHE CE1  C   7.354  10.997  -1.558 1.00 . A A . 387 PHE CE1  1 1 
        7 54826 1 1 398 PHE CE2  C   8.911   9.188  -1.612 1.00 . A A . 387 PHE CE2  1 1 
        7 54827 1 1 398 PHE CG   C   9.695  11.418  -1.106 1.00 . A A . 387 PHE CG   1 1 
        7 54828 1 1 398 PHE CZ   C   7.620   9.655  -1.742 1.00 . A A . 387 PHE CZ   1 1 
        7 54829 1 1 398 PHE H    H  12.602  13.987   0.245 1.00 . A A . 387 PHE H    1 1 
        7 54830 1 1 398 PHE HA   H   9.780  13.917   0.344 1.00 . A A . 387 PHE HA   1 1 
        7 54831 1 1 398 PHE HB2  H  10.981  13.051  -1.599 1.00 . A A . 387 PHE HB2  1 1 
        7 54832 1 1 398 PHE HB3  H  11.750  11.808  -0.620 1.00 . A A . 387 PHE HB3  1 1 
        7 54833 1 1 398 PHE HD1  H   8.159  12.928  -1.101 1.00 . A A . 387 PHE HD1  1 1 
        7 54834 1 1 398 PHE HD2  H  10.948   9.683  -1.198 1.00 . A A . 387 PHE HD2  1 1 
        7 54835 1 1 398 PHE HE1  H   6.343  11.366  -1.661 1.00 . A A . 387 PHE HE1  1 1 
        7 54836 1 1 398 PHE HE2  H   9.123   8.134  -1.755 1.00 . A A . 387 PHE HE2  1 1 
        7 54837 1 1 398 PHE HZ   H   6.818   8.971  -1.987 1.00 . A A . 387 PHE HZ   1 1 
        7 54838 1 1 398 PHE N    N  11.803  14.111   0.796 1.00 . A A . 387 PHE N    1 1 
        7 54839 1 1 398 PHE O    O   9.107  12.026   1.948 1.00 . A A . 387 PHE O    1 1 
        7 54840 1 1 399 TYR C    C  10.272  12.406   4.813 1.00 . A A . 388 TYR C    1 1 
        7 54841 1 1 399 TYR CA   C  11.022  11.426   3.908 1.00 . A A . 388 TYR CA   1 1 
        7 54842 1 1 399 TYR CB   C  12.359  10.954   4.570 1.00 . A A . 388 TYR CB   1 1 
        7 54843 1 1 399 TYR CD1  C  12.213   8.457   5.071 1.00 . A A . 388 TYR CD1  1 1 
        7 54844 1 1 399 TYR CD2  C  13.557   9.134   3.215 1.00 . A A . 388 TYR CD2  1 1 
        7 54845 1 1 399 TYR CE1  C  12.524   7.142   4.814 1.00 . A A . 388 TYR CE1  1 1 
        7 54846 1 1 399 TYR CE2  C  13.865   7.813   2.958 1.00 . A A . 388 TYR CE2  1 1 
        7 54847 1 1 399 TYR CG   C  12.724   9.491   4.278 1.00 . A A . 388 TYR CG   1 1 
        7 54848 1 1 399 TYR CZ   C  13.348   6.828   3.765 1.00 . A A . 388 TYR CZ   1 1 
        7 54849 1 1 399 TYR H    H  12.179  12.292   2.352 1.00 . A A . 388 TYR H    1 1 
        7 54850 1 1 399 TYR HA   H  10.388  10.559   3.738 1.00 . A A . 388 TYR HA   1 1 
        7 54851 1 1 399 TYR HB2  H  13.170  11.582   4.216 1.00 . A A . 388 TYR HB2  1 1 
        7 54852 1 1 399 TYR HB3  H  12.294  11.067   5.649 1.00 . A A . 388 TYR HB3  1 1 
        7 54853 1 1 399 TYR HD1  H  11.559   8.699   5.900 1.00 . A A . 388 TYR HD1  1 1 
        7 54854 1 1 399 TYR HD2  H  13.971   9.910   2.586 1.00 . A A . 388 TYR HD2  1 1 
        7 54855 1 1 399 TYR HE1  H  12.121   6.359   5.444 1.00 . A A . 388 TYR HE1  1 1 
        7 54856 1 1 399 TYR HE2  H  14.515   7.560   2.129 1.00 . A A . 388 TYR HE2  1 1 
        7 54857 1 1 399 TYR HH   H  12.851   5.007   3.477 1.00 . A A . 388 TYR HH   1 1 
        7 54858 1 1 399 TYR N    N  11.260  12.070   2.607 1.00 . A A . 388 TYR N    1 1 
        7 54859 1 1 399 TYR O    O   9.125  12.162   5.183 1.00 . A A . 388 TYR O    1 1 
        7 54860 1 1 399 TYR OH   O  13.658   5.521   3.523 1.00 . A A . 388 TYR OH   1 1 
        7 54861 1 1 400 SER C    C   9.045  15.244   5.493 1.00 . A A . 389 SER C    1 1 
        7 54862 1 1 400 SER CA   C  10.348  14.573   6.023 1.00 . A A . 389 SER CA   1 1 
        7 54863 1 1 400 SER CB   C  11.435  15.627   6.331 1.00 . A A . 389 SER CB   1 1 
        7 54864 1 1 400 SER H    H  11.774  13.734   4.660 1.00 . A A . 389 SER H    1 1 
        7 54865 1 1 400 SER HA   H  10.104  14.060   6.949 1.00 . A A . 389 SER HA   1 1 
        7 54866 1 1 400 SER HB2  H  11.019  16.416   6.940 1.00 . A A . 389 SER HB2  1 1 
        7 54867 1 1 400 SER HB3  H  12.252  15.160   6.870 1.00 . A A . 389 SER HB3  1 1 
        7 54868 1 1 400 SER HG   H  11.767  15.612   4.403 1.00 . A A . 389 SER HG   1 1 
        7 54869 1 1 400 SER N    N  10.901  13.559   5.091 1.00 . A A . 389 SER N    1 1 
        7 54870 1 1 400 SER O    O   8.383  15.979   6.229 1.00 . A A . 389 SER O    1 1 
        7 54871 1 1 400 SER OG   O  11.947  16.200   5.140 1.00 . A A . 389 SER OG   1 1 
        7 54872 1 1 401 LYS C    C   6.410  14.372   3.388 1.00 . A A . 390 LYS C    1 1 
        7 54873 1 1 401 LYS CA   C   7.444  15.496   3.589 1.00 . A A . 390 LYS CA   1 1 
        7 54874 1 1 401 LYS CB   C   7.777  16.195   2.243 1.00 . A A . 390 LYS CB   1 1 
        7 54875 1 1 401 LYS CD   C   9.140  18.057   1.072 1.00 . A A . 390 LYS CD   1 1 
        7 54876 1 1 401 LYS CE   C  10.152  19.201   1.288 1.00 . A A . 390 LYS CE   1 1 
        7 54877 1 1 401 LYS CG   C   8.669  17.445   2.408 1.00 . A A . 390 LYS CG   1 1 
        7 54878 1 1 401 LYS H    H   9.280  14.425   3.674 1.00 . A A . 390 LYS H    1 1 
        7 54879 1 1 401 LYS HA   H   7.003  16.234   4.259 1.00 . A A . 390 LYS HA   1 1 
        7 54880 1 1 401 LYS HB2  H   8.290  15.485   1.599 1.00 . A A . 390 LYS HB2  1 1 
        7 54881 1 1 401 LYS HB3  H   6.850  16.495   1.759 1.00 . A A . 390 LYS HB3  1 1 
        7 54882 1 1 401 LYS HD2  H   9.613  17.285   0.474 1.00 . A A . 390 LYS HD2  1 1 
        7 54883 1 1 401 LYS HD3  H   8.279  18.445   0.539 1.00 . A A . 390 LYS HD3  1 1 
        7 54884 1 1 401 LYS HE2  H   9.668  20.007   1.828 1.00 . A A . 390 LYS HE2  1 1 
        7 54885 1 1 401 LYS HE3  H  10.987  18.831   1.873 1.00 . A A . 390 LYS HE3  1 1 
        7 54886 1 1 401 LYS HG2  H   8.116  18.200   2.956 1.00 . A A . 390 LYS HG2  1 1 
        7 54887 1 1 401 LYS HG3  H   9.546  17.163   2.989 1.00 . A A . 390 LYS HG3  1 1 
        7 54888 1 1 401 LYS HZ1  H   9.896  20.181  -0.539 1.00 . A A . 390 LYS HZ1  1 1 
        7 54889 1 1 401 LYS HZ2  H  11.082  18.968  -0.566 1.00 . A A . 390 LYS HZ2  1 1 
        7 54890 1 1 401 LYS HZ3  H  11.404  20.450   0.181 1.00 . A A . 390 LYS HZ3  1 1 
        7 54891 1 1 401 LYS N    N   8.686  14.983   4.216 1.00 . A A . 390 LYS N    1 1 
        7 54892 1 1 401 LYS NZ   N  10.669  19.737   0.005 1.00 . A A . 390 LYS NZ   1 1 
        7 54893 1 1 401 LYS O    O   5.257  14.653   3.039 1.00 . A A . 390 LYS O    1 1 
        7 54894 1 1 402 ASN C    C   6.079  11.126   4.842 1.00 . A A . 391 ASN C    1 1 
        7 54895 1 1 402 ASN CA   C   5.927  11.934   3.544 1.00 . A A . 391 ASN CA   1 1 
        7 54896 1 1 402 ASN CB   C   6.248  11.079   2.284 1.00 . A A . 391 ASN CB   1 1 
        7 54897 1 1 402 ASN CG   C   5.255   9.943   2.040 1.00 . A A . 391 ASN CG   1 1 
        7 54898 1 1 402 ASN H    H   7.752  12.958   3.879 1.00 . A A . 391 ASN H    1 1 
        7 54899 1 1 402 ASN HA   H   4.896  12.289   3.475 1.00 . A A . 391 ASN HA   1 1 
        7 54900 1 1 402 ASN HB2  H   6.248  11.725   1.413 1.00 . A A . 391 ASN HB2  1 1 
        7 54901 1 1 402 ASN HB3  H   7.242  10.653   2.387 1.00 . A A . 391 ASN HB3  1 1 
        7 54902 1 1 402 ASN HD21 H   4.039  11.183   1.090 1.00 . A A . 391 ASN HD21 1 1 
        7 54903 1 1 402 ASN HD22 H   3.477   9.559   1.264 1.00 . A A . 391 ASN HD22 1 1 
        7 54904 1 1 402 ASN N    N   6.818  13.109   3.623 1.00 . A A . 391 ASN N    1 1 
        7 54905 1 1 402 ASN ND2  N   4.152  10.256   1.390 1.00 . A A . 391 ASN ND2  1 1 
        7 54906 1 1 402 ASN O    O   7.034  10.355   5.002 1.00 . A A . 391 ASN O    1 1 
        7 54907 1 1 402 ASN OD1  O   5.475   8.798   2.437 1.00 . A A . 391 ASN OD1  1 1 
        7 54908 1 1 403 LYS C    C   4.987   9.187   7.048 1.00 . A A . 392 LYS C    1 1 
        7 54909 1 1 403 LYS CA   C   5.161  10.723   7.125 1.00 . A A . 392 LYS CA   1 1 
        7 54910 1 1 403 LYS CB   C   4.061  11.366   8.011 1.00 . A A . 392 LYS CB   1 1 
        7 54911 1 1 403 LYS CD   C   2.843  11.483  10.279 1.00 . A A . 392 LYS CD   1 1 
        7 54912 1 1 403 LYS CE   C   3.019  13.000  10.454 1.00 . A A . 392 LYS CE   1 1 
        7 54913 1 1 403 LYS CG   C   3.988  10.840   9.465 1.00 . A A . 392 LYS CG   1 1 
        7 54914 1 1 403 LYS H    H   4.395  11.946   5.562 1.00 . A A . 392 LYS H    1 1 
        7 54915 1 1 403 LYS HA   H   6.130  10.935   7.567 1.00 . A A . 392 LYS HA   1 1 
        7 54916 1 1 403 LYS HB2  H   4.236  12.436   8.049 1.00 . A A . 392 LYS HB2  1 1 
        7 54917 1 1 403 LYS HB3  H   3.096  11.197   7.541 1.00 . A A . 392 LYS HB3  1 1 
        7 54918 1 1 403 LYS HD2  H   1.900  11.296   9.771 1.00 . A A . 392 LYS HD2  1 1 
        7 54919 1 1 403 LYS HD3  H   2.809  11.019  11.261 1.00 . A A . 392 LYS HD3  1 1 
        7 54920 1 1 403 LYS HE2  H   3.960  13.193  10.950 1.00 . A A . 392 LYS HE2  1 1 
        7 54921 1 1 403 LYS HE3  H   3.024  13.476   9.479 1.00 . A A . 392 LYS HE3  1 1 
        7 54922 1 1 403 LYS HG2  H   3.830   9.766   9.434 1.00 . A A . 392 LYS HG2  1 1 
        7 54923 1 1 403 LYS HG3  H   4.935  11.040   9.962 1.00 . A A . 392 LYS HG3  1 1 
        7 54924 1 1 403 LYS HZ1  H   1.756  12.995  12.106 1.00 . A A . 392 LYS HZ1  1 1 
        7 54925 1 1 403 LYS HZ2  H   1.045  13.626  10.707 1.00 . A A . 392 LYS HZ2  1 1 
        7 54926 1 1 403 LYS HZ3  H   2.173  14.545  11.570 1.00 . A A . 392 LYS HZ3  1 1 
        7 54927 1 1 403 LYS N    N   5.139  11.344   5.780 1.00 . A A . 392 LYS N    1 1 
        7 54928 1 1 403 LYS NZ   N   1.922  13.583  11.264 1.00 . A A . 392 LYS NZ   1 1 
        7 54929 1 1 403 LYS O    O   5.353   8.472   7.973 1.00 . A A . 392 LYS O    1 1 
        7 54930 1 1 404 GLU C    C   5.609   6.611   5.380 1.00 . A A . 393 GLU C    1 1 
        7 54931 1 1 404 GLU CA   C   4.241   7.279   5.622 1.00 . A A . 393 GLU CA   1 1 
        7 54932 1 1 404 GLU CB   C   3.318   7.081   4.374 1.00 . A A . 393 GLU CB   1 1 
        7 54933 1 1 404 GLU CD   C   1.879   9.237   4.367 1.00 . A A . 393 GLU CD   1 1 
        7 54934 1 1 404 GLU CG   C   1.900   7.697   4.481 1.00 . A A . 393 GLU CG   1 1 
        7 54935 1 1 404 GLU H    H   4.146   9.366   5.249 1.00 . A A . 393 GLU H    1 1 
        7 54936 1 1 404 GLU HA   H   3.771   6.816   6.484 1.00 . A A . 393 GLU HA   1 1 
        7 54937 1 1 404 GLU HB2  H   3.805   7.519   3.511 1.00 . A A . 393 GLU HB2  1 1 
        7 54938 1 1 404 GLU HB3  H   3.208   6.015   4.193 1.00 . A A . 393 GLU HB3  1 1 
        7 54939 1 1 404 GLU HG2  H   1.283   7.283   3.687 1.00 . A A . 393 GLU HG2  1 1 
        7 54940 1 1 404 GLU HG3  H   1.467   7.405   5.437 1.00 . A A . 393 GLU HG3  1 1 
        7 54941 1 1 404 GLU N    N   4.434   8.715   5.918 1.00 . A A . 393 GLU N    1 1 
        7 54942 1 1 404 GLU O    O   5.825   5.440   5.725 1.00 . A A . 393 GLU O    1 1 
        7 54943 1 1 404 GLU OE1  O   1.935   9.759   3.235 1.00 . A A . 393 GLU OE1  1 1 
        7 54944 1 1 404 GLU OE2  O   1.829   9.937   5.406 1.00 . A A . 393 GLU OE2  1 1 
        7 54945 1 1 405 LEU C    C   8.695   6.945   5.852 1.00 . A A . 394 LEU C    1 1 
        7 54946 1 1 405 LEU CA   C   7.909   6.976   4.517 1.00 . A A . 394 LEU CA   1 1 
        7 54947 1 1 405 LEU CB   C   8.575   7.944   3.474 1.00 . A A . 394 LEU CB   1 1 
        7 54948 1 1 405 LEU CD1  C   8.715   6.418   1.410 1.00 . A A . 394 LEU CD1  1 1 
        7 54949 1 1 405 LEU CD2  C  10.377   8.322   1.698 1.00 . A A . 394 LEU CD2  1 1 
        7 54950 1 1 405 LEU CG   C   9.513   7.274   2.418 1.00 . A A . 394 LEU CG   1 1 
        7 54951 1 1 405 LEU H    H   6.260   8.298   4.515 1.00 . A A . 394 LEU H    1 1 
        7 54952 1 1 405 LEU HA   H   7.883   5.971   4.105 1.00 . A A . 394 LEU HA   1 1 
        7 54953 1 1 405 LEU HB2  H   7.785   8.464   2.936 1.00 . A A . 394 LEU HB2  1 1 
        7 54954 1 1 405 LEU HB3  H   9.152   8.695   4.012 1.00 . A A . 394 LEU HB3  1 1 
        7 54955 1 1 405 LEU HD11 H   8.008   7.036   0.868 1.00 . A A . 394 LEU HD11 1 1 
        7 54956 1 1 405 LEU HD12 H   8.174   5.648   1.943 1.00 . A A . 394 LEU HD12 1 1 
        7 54957 1 1 405 LEU HD13 H   9.394   5.946   0.711 1.00 . A A . 394 LEU HD13 1 1 
        7 54958 1 1 405 LEU HD21 H  11.018   7.833   0.978 1.00 . A A . 394 LEU HD21 1 1 
        7 54959 1 1 405 LEU HD22 H  10.991   8.833   2.424 1.00 . A A . 394 LEU HD22 1 1 
        7 54960 1 1 405 LEU HD23 H   9.746   9.043   1.191 1.00 . A A . 394 LEU HD23 1 1 
        7 54961 1 1 405 LEU HG   H  10.186   6.601   2.939 1.00 . A A . 394 LEU HG   1 1 
        7 54962 1 1 405 LEU N    N   6.528   7.393   4.784 1.00 . A A . 394 LEU N    1 1 
        7 54963 1 1 405 LEU O    O   9.413   5.981   6.145 1.00 . A A . 394 LEU O    1 1 
        7 54964 1 1 406 MET C    C   8.592   7.054   8.974 1.00 . A A . 395 MET C    1 1 
        7 54965 1 1 406 MET CA   C   9.122   8.132   8.016 1.00 . A A . 395 MET CA   1 1 
        7 54966 1 1 406 MET CB   C   8.870   9.533   8.639 1.00 . A A . 395 MET CB   1 1 
        7 54967 1 1 406 MET CE   C  11.881  10.432   9.527 1.00 . A A . 395 MET CE   1 1 
        7 54968 1 1 406 MET CG   C   9.584  10.677   7.923 1.00 . A A . 395 MET CG   1 1 
        7 54969 1 1 406 MET H    H   7.932   8.745   6.344 1.00 . A A . 395 MET H    1 1 
        7 54970 1 1 406 MET HA   H  10.194   7.991   7.904 1.00 . A A . 395 MET HA   1 1 
        7 54971 1 1 406 MET HB2  H   7.804   9.737   8.624 1.00 . A A . 395 MET HB2  1 1 
        7 54972 1 1 406 MET HB3  H   9.205   9.529   9.674 1.00 . A A . 395 MET HB3  1 1 
        7 54973 1 1 406 MET HE1  H  11.586  11.362   9.993 1.00 . A A . 395 MET HE1  1 1 
        7 54974 1 1 406 MET HE2  H  12.954  10.328   9.583 1.00 . A A . 395 MET HE2  1 1 
        7 54975 1 1 406 MET HE3  H  11.412   9.606  10.044 1.00 . A A . 395 MET HE3  1 1 
        7 54976 1 1 406 MET HG2  H   9.187  10.761   6.918 1.00 . A A . 395 MET HG2  1 1 
        7 54977 1 1 406 MET HG3  H   9.394  11.604   8.454 1.00 . A A . 395 MET HG3  1 1 
        7 54978 1 1 406 MET N    N   8.509   8.014   6.664 1.00 . A A . 395 MET N    1 1 
        7 54979 1 1 406 MET O    O   9.313   6.616   9.880 1.00 . A A . 395 MET O    1 1 
        7 54980 1 1 406 MET SD   S  11.374  10.435   7.807 1.00 . A A . 395 MET SD   1 1 
        7 54981 1 1 407 ASP C    C   7.444   4.295   9.362 1.00 . A A . 396 ASP C    1 1 
        7 54982 1 1 407 ASP CA   C   6.653   5.590   9.527 1.00 . A A . 396 ASP CA   1 1 
        7 54983 1 1 407 ASP CB   C   5.179   5.395   9.055 1.00 . A A . 396 ASP CB   1 1 
        7 54984 1 1 407 ASP CG   C   4.448   4.229   9.760 1.00 . A A . 396 ASP CG   1 1 
        7 54985 1 1 407 ASP H    H   6.822   7.090   8.041 1.00 . A A . 396 ASP H    1 1 
        7 54986 1 1 407 ASP HA   H   6.655   5.884  10.572 1.00 . A A . 396 ASP HA   1 1 
        7 54987 1 1 407 ASP HB2  H   4.628   6.313   9.239 1.00 . A A . 396 ASP HB2  1 1 
        7 54988 1 1 407 ASP HB3  H   5.172   5.210   7.983 1.00 . A A . 396 ASP HB3  1 1 
        7 54989 1 1 407 ASP N    N   7.321   6.655   8.758 1.00 . A A . 396 ASP N    1 1 
        7 54990 1 1 407 ASP O    O   8.040   3.803  10.322 1.00 . A A . 396 ASP O    1 1 
        7 54991 1 1 407 ASP OD1  O   3.844   4.441  10.834 1.00 . A A . 396 ASP OD1  1 1 
        7 54992 1 1 407 ASP OD2  O   4.486   3.087   9.244 1.00 . A A . 396 ASP OD2  1 1 
        7 54993 1 1 408 ASN C    C   9.708   2.626   7.912 1.00 . A A . 397 ASN C    1 1 
        7 54994 1 1 408 ASN CA   C   8.168   2.518   7.803 1.00 . A A . 397 ASN CA   1 1 
        7 54995 1 1 408 ASN CB   C   7.729   1.952   6.418 1.00 . A A . 397 ASN CB   1 1 
        7 54996 1 1 408 ASN CG   C   8.012   0.441   6.267 1.00 . A A . 397 ASN CG   1 1 
        7 54997 1 1 408 ASN H    H   7.111   4.315   7.377 1.00 . A A . 397 ASN H    1 1 
        7 54998 1 1 408 ASN HA   H   7.835   1.819   8.570 1.00 . A A . 397 ASN HA   1 1 
        7 54999 1 1 408 ASN HB2  H   6.666   2.108   6.290 1.00 . A A . 397 ASN HB2  1 1 
        7 55000 1 1 408 ASN HB3  H   8.258   2.484   5.634 1.00 . A A . 397 ASN HB3  1 1 
        7 55001 1 1 408 ASN HD21 H   8.319   0.621   4.325 1.00 . A A . 397 ASN HD21 1 1 
        7 55002 1 1 408 ASN HD22 H   8.515  -0.967   4.965 1.00 . A A . 397 ASN HD22 1 1 
        7 55003 1 1 408 ASN N    N   7.514   3.804   8.107 1.00 . A A . 397 ASN N    1 1 
        7 55004 1 1 408 ASN ND2  N   8.305  -0.012   5.061 1.00 . A A . 397 ASN ND2  1 1 
        7 55005 1 1 408 ASN O    O  10.392   1.607   7.932 1.00 . A A . 397 ASN O    1 1 
        7 55006 1 1 408 ASN OD1  O   7.951  -0.316   7.231 1.00 . A A . 397 ASN OD1  1 1 
        7 55007 1 1 409 MET C    C  11.912   3.658   9.795 1.00 . A A . 398 MET C    1 1 
        7 55008 1 1 409 MET CA   C  11.667   4.079   8.343 1.00 . A A . 398 MET CA   1 1 
        7 55009 1 1 409 MET CB   C  12.107   5.547   8.100 1.00 . A A . 398 MET CB   1 1 
        7 55010 1 1 409 MET CE   C  14.903   4.670   6.474 1.00 . A A . 398 MET CE   1 1 
        7 55011 1 1 409 MET CG   C  13.518   5.894   8.620 1.00 . A A . 398 MET CG   1 1 
        7 55012 1 1 409 MET H    H   9.689   4.647   7.730 1.00 . A A . 398 MET H    1 1 
        7 55013 1 1 409 MET HA   H  12.267   3.435   7.702 1.00 . A A . 398 MET HA   1 1 
        7 55014 1 1 409 MET HB2  H  12.084   5.734   7.032 1.00 . A A . 398 MET HB2  1 1 
        7 55015 1 1 409 MET HB3  H  11.395   6.206   8.580 1.00 . A A . 398 MET HB3  1 1 
        7 55016 1 1 409 MET HE1  H  15.438   5.551   6.168 1.00 . A A . 398 MET HE1  1 1 
        7 55017 1 1 409 MET HE2  H  13.913   4.679   6.035 1.00 . A A . 398 MET HE2  1 1 
        7 55018 1 1 409 MET HE3  H  15.428   3.786   6.127 1.00 . A A . 398 MET HE3  1 1 
        7 55019 1 1 409 MET HG2  H  13.836   6.824   8.168 1.00 . A A . 398 MET HG2  1 1 
        7 55020 1 1 409 MET HG3  H  13.469   6.023   9.691 1.00 . A A . 398 MET HG3  1 1 
        7 55021 1 1 409 MET N    N  10.249   3.864   7.971 1.00 . A A . 398 MET N    1 1 
        7 55022 1 1 409 MET O    O  12.853   2.910  10.087 1.00 . A A . 398 MET O    1 1 
        7 55023 1 1 409 MET SD   S  14.771   4.628   8.258 1.00 . A A . 398 MET SD   1 1 
        7 55024 1 1 410 ARG C    C  10.731   2.258  12.262 1.00 . A A . 399 ARG C    1 1 
        7 55025 1 1 410 ARG CA   C  11.071   3.749  12.108 1.00 . A A . 399 ARG CA   1 1 
        7 55026 1 1 410 ARG CB   C  10.110   4.627  12.942 1.00 . A A . 399 ARG CB   1 1 
        7 55027 1 1 410 ARG CD   C   9.603   6.960  13.904 1.00 . A A . 399 ARG CD   1 1 
        7 55028 1 1 410 ARG CG   C  10.545   6.111  13.034 1.00 . A A . 399 ARG CG   1 1 
        7 55029 1 1 410 ARG CZ   C   9.679   9.194  15.024 1.00 . A A . 399 ARG CZ   1 1 
        7 55030 1 1 410 ARG H    H  10.333   4.747  10.383 1.00 . A A . 399 ARG H    1 1 
        7 55031 1 1 410 ARG HA   H  12.082   3.903  12.469 1.00 . A A . 399 ARG HA   1 1 
        7 55032 1 1 410 ARG HB2  H   9.120   4.592  12.495 1.00 . A A . 399 ARG HB2  1 1 
        7 55033 1 1 410 ARG HB3  H  10.048   4.231  13.952 1.00 . A A . 399 ARG HB3  1 1 
        7 55034 1 1 410 ARG HD2  H   8.630   7.009  13.433 1.00 . A A . 399 ARG HD2  1 1 
        7 55035 1 1 410 ARG HD3  H   9.499   6.484  14.878 1.00 . A A . 399 ARG HD3  1 1 
        7 55036 1 1 410 ARG HE   H  10.835   8.612  13.492 1.00 . A A . 399 ARG HE   1 1 
        7 55037 1 1 410 ARG HG2  H  11.543   6.156  13.464 1.00 . A A . 399 ARG HG2  1 1 
        7 55038 1 1 410 ARG HG3  H  10.573   6.531  12.037 1.00 . A A . 399 ARG HG3  1 1 
        7 55039 1 1 410 ARG HH11 H   8.291   7.934  15.826 1.00 . A A . 399 ARG HH11 1 1 
        7 55040 1 1 410 ARG HH12 H   8.389   9.504  16.561 1.00 . A A . 399 ARG HH12 1 1 
        7 55041 1 1 410 ARG HH21 H  10.978  10.644  14.478 1.00 . A A . 399 ARG HH21 1 1 
        7 55042 1 1 410 ARG HH22 H   9.930  11.039  15.797 1.00 . A A . 399 ARG HH22 1 1 
        7 55043 1 1 410 ARG N    N  11.036   4.130  10.691 1.00 . A A . 399 ARG N    1 1 
        7 55044 1 1 410 ARG NE   N  10.118   8.323  14.095 1.00 . A A . 399 ARG NE   1 1 
        7 55045 1 1 410 ARG NH1  N   8.709   8.849  15.879 1.00 . A A . 399 ARG NH1  1 1 
        7 55046 1 1 410 ARG NH2  N  10.245  10.396  15.096 1.00 . A A . 399 ARG NH2  1 1 
        7 55047 1 1 410 ARG O    O  11.342   1.586  13.082 1.00 . A A . 399 ARG O    1 1 
        7 55048 1 1 411 ASN C    C  10.554  -0.601  11.152 1.00 . A A . 400 ASN C    1 1 
        7 55049 1 1 411 ASN CA   C   9.376   0.328  11.443 1.00 . A A . 400 ASN CA   1 1 
        7 55050 1 1 411 ASN CB   C   8.239   0.038  10.424 1.00 . A A . 400 ASN CB   1 1 
        7 55051 1 1 411 ASN CG   C   6.861   0.635  10.763 1.00 . A A . 400 ASN CG   1 1 
        7 55052 1 1 411 ASN H    H   9.391   2.352  10.762 1.00 . A A . 400 ASN H    1 1 
        7 55053 1 1 411 ASN HA   H   9.001   0.114  12.440 1.00 . A A . 400 ASN HA   1 1 
        7 55054 1 1 411 ASN HB2  H   8.527   0.427   9.457 1.00 . A A . 400 ASN HB2  1 1 
        7 55055 1 1 411 ASN HB3  H   8.112  -1.045  10.326 1.00 . A A . 400 ASN HB3  1 1 
        7 55056 1 1 411 ASN HD21 H   7.635   2.119  11.856 1.00 . A A . 400 ASN HD21 1 1 
        7 55057 1 1 411 ASN HD22 H   5.922   2.106  11.710 1.00 . A A . 400 ASN HD22 1 1 
        7 55058 1 1 411 ASN N    N   9.797   1.747  11.421 1.00 . A A . 400 ASN N    1 1 
        7 55059 1 1 411 ASN ND2  N   6.799   1.723  11.524 1.00 . A A . 400 ASN ND2  1 1 
        7 55060 1 1 411 ASN O    O  10.908  -1.413  11.992 1.00 . A A . 400 ASN O    1 1 
        7 55061 1 1 411 ASN OD1  O   5.843   0.111  10.335 1.00 . A A . 400 ASN OD1  1 1 
        7 55062 1 1 412 VAL C    C  13.466  -1.235  10.472 1.00 . A A . 401 VAL C    1 1 
        7 55063 1 1 412 VAL CA   C  12.263  -1.330   9.516 1.00 . A A . 401 VAL CA   1 1 
        7 55064 1 1 412 VAL CB   C  12.707  -1.054   8.027 1.00 . A A . 401 VAL CB   1 1 
        7 55065 1 1 412 VAL CG1  C  13.912  -1.947   7.603 1.00 . A A . 401 VAL CG1  1 1 
        7 55066 1 1 412 VAL CG2  C  11.515  -1.250   7.055 1.00 . A A . 401 VAL CG2  1 1 
        7 55067 1 1 412 VAL H    H  10.888   0.284   9.371 1.00 . A A . 401 VAL H    1 1 
        7 55068 1 1 412 VAL HA   H  11.878  -2.351   9.557 1.00 . A A . 401 VAL HA   1 1 
        7 55069 1 1 412 VAL HB   H  13.025  -0.015   7.959 1.00 . A A . 401 VAL HB   1 1 
        7 55070 1 1 412 VAL HG11 H  13.650  -2.994   7.693 1.00 . A A . 401 VAL HG11 1 1 
        7 55071 1 1 412 VAL HG12 H  14.761  -1.739   8.243 1.00 . A A . 401 VAL HG12 1 1 
        7 55072 1 1 412 VAL HG13 H  14.188  -1.732   6.578 1.00 . A A . 401 VAL HG13 1 1 
        7 55073 1 1 412 VAL HG21 H  10.704  -0.584   7.331 1.00 . A A . 401 VAL HG21 1 1 
        7 55074 1 1 412 VAL HG22 H  11.161  -2.273   7.098 1.00 . A A . 401 VAL HG22 1 1 
        7 55075 1 1 412 VAL HG23 H  11.827  -1.028   6.044 1.00 . A A . 401 VAL HG23 1 1 
        7 55076 1 1 412 VAL N    N  11.172  -0.448   9.959 1.00 . A A . 401 VAL N    1 1 
        7 55077 1 1 412 VAL O    O  13.948  -2.265  10.913 1.00 . A A . 401 VAL O    1 1 
        7 55078 1 1 413 ALA C    C  14.814  -0.453  13.119 1.00 . A A . 402 ALA C    1 1 
        7 55079 1 1 413 ALA CA   C  15.035   0.231  11.752 1.00 . A A . 402 ALA CA   1 1 
        7 55080 1 1 413 ALA CB   C  15.283   1.742  11.944 1.00 . A A . 402 ALA CB   1 1 
        7 55081 1 1 413 ALA H    H  13.408   0.780  10.462 1.00 . A A . 402 ALA H    1 1 
        7 55082 1 1 413 ALA HA   H  15.923  -0.195  11.288 1.00 . A A . 402 ALA HA   1 1 
        7 55083 1 1 413 ALA HB1  H  15.443   2.210  10.981 1.00 . A A . 402 ALA HB1  1 1 
        7 55084 1 1 413 ALA HB2  H  16.160   1.899  12.561 1.00 . A A . 402 ALA HB2  1 1 
        7 55085 1 1 413 ALA HB3  H  14.424   2.197  12.426 1.00 . A A . 402 ALA HB3  1 1 
        7 55086 1 1 413 ALA N    N  13.886   0.000  10.828 1.00 . A A . 402 ALA N    1 1 
        7 55087 1 1 413 ALA O    O  15.711  -1.128  13.659 1.00 . A A . 402 ALA O    1 1 
        7 55088 1 1 414 LEU C    C  13.031  -2.347  14.921 1.00 . A A . 403 LEU C    1 1 
        7 55089 1 1 414 LEU CA   C  13.199  -0.818  14.965 1.00 . A A . 403 LEU CA   1 1 
        7 55090 1 1 414 LEU CB   C  11.894  -0.138  15.427 1.00 . A A . 403 LEU CB   1 1 
        7 55091 1 1 414 LEU CD1  C  12.475  -0.126  17.925 1.00 . A A . 403 LEU CD1  1 1 
        7 55092 1 1 414 LEU CD2  C  10.040   0.214  17.132 1.00 . A A . 403 LEU CD2  1 1 
        7 55093 1 1 414 LEU CG   C  11.401  -0.476  16.856 1.00 . A A . 403 LEU CG   1 1 
        7 55094 1 1 414 LEU H    H  12.918   0.224  13.127 1.00 . A A . 403 LEU H    1 1 
        7 55095 1 1 414 LEU HA   H  13.986  -0.573  15.673 1.00 . A A . 403 LEU HA   1 1 
        7 55096 1 1 414 LEU HB2  H  12.036   0.939  15.362 1.00 . A A . 403 LEU HB2  1 1 
        7 55097 1 1 414 LEU HB3  H  11.108  -0.410  14.724 1.00 . A A . 403 LEU HB3  1 1 
        7 55098 1 1 414 LEU HD11 H  12.700   0.935  17.900 1.00 . A A . 403 LEU HD11 1 1 
        7 55099 1 1 414 LEU HD12 H  13.381  -0.685  17.727 1.00 . A A . 403 LEU HD12 1 1 
        7 55100 1 1 414 LEU HD13 H  12.110  -0.392  18.909 1.00 . A A . 403 LEU HD13 1 1 
        7 55101 1 1 414 LEU HD21 H   9.315  -0.101  16.391 1.00 . A A . 403 LEU HD21 1 1 
        7 55102 1 1 414 LEU HD22 H  10.147   1.291  17.090 1.00 . A A . 403 LEU HD22 1 1 
        7 55103 1 1 414 LEU HD23 H   9.679  -0.069  18.113 1.00 . A A . 403 LEU HD23 1 1 
        7 55104 1 1 414 LEU HG   H  11.239  -1.545  16.912 1.00 . A A . 403 LEU HG   1 1 
        7 55105 1 1 414 LEU N    N  13.592  -0.283  13.648 1.00 . A A . 403 LEU N    1 1 
        7 55106 1 1 414 LEU O    O  13.344  -3.029  15.901 1.00 . A A . 403 LEU O    1 1 
        7 55107 1 1 415 GLU C    C  13.825  -4.921  13.436 1.00 . A A . 404 GLU C    1 1 
        7 55108 1 1 415 GLU CA   C  12.428  -4.313  13.522 1.00 . A A . 404 GLU CA   1 1 
        7 55109 1 1 415 GLU CB   C  11.616  -4.643  12.216 1.00 . A A . 404 GLU CB   1 1 
        7 55110 1 1 415 GLU CD   C   9.212  -3.890  12.806 1.00 . A A . 404 GLU CD   1 1 
        7 55111 1 1 415 GLU CG   C  10.143  -5.053  12.442 1.00 . A A . 404 GLU CG   1 1 
        7 55112 1 1 415 GLU H    H  12.240  -2.243  13.084 1.00 . A A . 404 GLU H    1 1 
        7 55113 1 1 415 GLU HA   H  11.914  -4.755  14.375 1.00 . A A . 404 GLU HA   1 1 
        7 55114 1 1 415 GLU HB2  H  11.628  -3.770  11.572 1.00 . A A . 404 GLU HB2  1 1 
        7 55115 1 1 415 GLU HB3  H  12.100  -5.456  11.676 1.00 . A A . 404 GLU HB3  1 1 
        7 55116 1 1 415 GLU HG2  H   9.773  -5.531  11.538 1.00 . A A . 404 GLU HG2  1 1 
        7 55117 1 1 415 GLU HG3  H  10.109  -5.786  13.243 1.00 . A A . 404 GLU HG3  1 1 
        7 55118 1 1 415 GLU N    N  12.532  -2.862  13.776 1.00 . A A . 404 GLU N    1 1 
        7 55119 1 1 415 GLU O    O  14.028  -6.027  13.893 1.00 . A A . 404 GLU O    1 1 
        7 55120 1 1 415 GLU OE1  O   9.156  -3.510  13.993 1.00 . A A . 404 GLU OE1  1 1 
        7 55121 1 1 415 GLU OE2  O   8.513  -3.366  11.900 1.00 . A A . 404 GLU OE2  1 1 
        7 55122 1 1 416 GLU C    C  16.783  -4.784  14.110 1.00 . A A . 405 GLU C    1 1 
        7 55123 1 1 416 GLU CA   C  16.175  -4.612  12.715 1.00 . A A . 405 GLU CA   1 1 
        7 55124 1 1 416 GLU CB   C  16.993  -3.611  11.856 1.00 . A A . 405 GLU CB   1 1 
        7 55125 1 1 416 GLU CD   C  17.464  -2.607   9.526 1.00 . A A . 405 GLU CD   1 1 
        7 55126 1 1 416 GLU CG   C  16.644  -3.623  10.349 1.00 . A A . 405 GLU CG   1 1 
        7 55127 1 1 416 GLU H    H  14.525  -3.302  12.486 1.00 . A A . 405 GLU H    1 1 
        7 55128 1 1 416 GLU HA   H  16.180  -5.578  12.218 1.00 . A A . 405 GLU HA   1 1 
        7 55129 1 1 416 GLU HB2  H  16.822  -2.606  12.235 1.00 . A A . 405 GLU HB2  1 1 
        7 55130 1 1 416 GLU HB3  H  18.051  -3.840  11.960 1.00 . A A . 405 GLU HB3  1 1 
        7 55131 1 1 416 GLU HG2  H  16.825  -4.623   9.958 1.00 . A A . 405 GLU HG2  1 1 
        7 55132 1 1 416 GLU HG3  H  15.589  -3.397  10.234 1.00 . A A . 405 GLU HG3  1 1 
        7 55133 1 1 416 GLU N    N  14.774  -4.180  12.835 1.00 . A A . 405 GLU N    1 1 
        7 55134 1 1 416 GLU O    O  17.362  -5.818  14.400 1.00 . A A . 405 GLU O    1 1 
        7 55135 1 1 416 GLU OE1  O  17.101  -1.414   9.497 1.00 . A A . 405 GLU OE1  1 1 
        7 55136 1 1 416 GLU OE2  O  18.503  -2.999   8.943 1.00 . A A . 405 GLU OE2  1 1 
        7 55137 1 1 417 GLN C    C  16.374  -4.973  17.167 1.00 . A A . 406 GLN C    1 1 
        7 55138 1 1 417 GLN CA   C  17.044  -3.822  16.382 1.00 . A A . 406 GLN CA   1 1 
        7 55139 1 1 417 GLN CB   C  16.729  -2.473  17.061 1.00 . A A . 406 GLN CB   1 1 
        7 55140 1 1 417 GLN CD   C  16.936   0.071  16.920 1.00 . A A . 406 GLN CD   1 1 
        7 55141 1 1 417 GLN CG   C  17.469  -1.274  16.442 1.00 . A A . 406 GLN CG   1 1 
        7 55142 1 1 417 GLN H    H  16.109  -2.968  14.650 1.00 . A A . 406 GLN H    1 1 
        7 55143 1 1 417 GLN HA   H  18.121  -3.976  16.384 1.00 . A A . 406 GLN HA   1 1 
        7 55144 1 1 417 GLN HB2  H  15.662  -2.292  16.989 1.00 . A A . 406 GLN HB2  1 1 
        7 55145 1 1 417 GLN HB3  H  16.998  -2.533  18.114 1.00 . A A . 406 GLN HB3  1 1 
        7 55146 1 1 417 GLN HE21 H  18.743   0.865  16.768 1.00 . A A . 406 GLN HE21 1 1 
        7 55147 1 1 417 GLN HE22 H  17.495   1.922  17.328 1.00 . A A . 406 GLN HE22 1 1 
        7 55148 1 1 417 GLN HG2  H  18.522  -1.345  16.695 1.00 . A A . 406 GLN HG2  1 1 
        7 55149 1 1 417 GLN HG3  H  17.363  -1.318  15.363 1.00 . A A . 406 GLN HG3  1 1 
        7 55150 1 1 417 GLN N    N  16.585  -3.778  14.973 1.00 . A A . 406 GLN N    1 1 
        7 55151 1 1 417 GLN NE2  N  17.811   1.052  17.010 1.00 . A A . 406 GLN NE2  1 1 
        7 55152 1 1 417 GLN O    O  17.049  -5.739  17.852 1.00 . A A . 406 GLN O    1 1 
        7 55153 1 1 417 GLN OE1  O  15.747   0.226  17.207 1.00 . A A . 406 GLN OE1  1 1 
        7 55154 1 1 418 ALA C    C  14.470  -7.482  17.382 1.00 . A A . 407 ALA C    1 1 
        7 55155 1 1 418 ALA CA   C  14.196  -6.023  17.788 1.00 . A A . 407 ALA CA   1 1 
        7 55156 1 1 418 ALA CB   C  12.706  -5.656  17.613 1.00 . A A . 407 ALA CB   1 1 
        7 55157 1 1 418 ALA H    H  14.608  -4.498  16.365 1.00 . A A . 407 ALA H    1 1 
        7 55158 1 1 418 ALA HA   H  14.441  -5.903  18.841 1.00 . A A . 407 ALA HA   1 1 
        7 55159 1 1 418 ALA HB1  H  12.420  -5.759  16.575 1.00 . A A . 407 ALA HB1  1 1 
        7 55160 1 1 418 ALA HB2  H  12.544  -4.624  17.929 1.00 . A A . 407 ALA HB2  1 1 
        7 55161 1 1 418 ALA HB3  H  12.090  -6.307  18.219 1.00 . A A . 407 ALA HB3  1 1 
        7 55162 1 1 418 ALA N    N  15.041  -5.077  17.023 1.00 . A A . 407 ALA N    1 1 
        7 55163 1 1 418 ALA O    O  14.430  -8.385  18.217 1.00 . A A . 407 ALA O    1 1 
        7 55164 1 1 419 VAL C    C  16.557  -9.371  15.905 1.00 . A A . 408 VAL C    1 1 
        7 55165 1 1 419 VAL CA   C  15.110  -9.003  15.528 1.00 . A A . 408 VAL CA   1 1 
        7 55166 1 1 419 VAL CB   C  14.887  -9.053  13.955 1.00 . A A . 408 VAL CB   1 1 
        7 55167 1 1 419 VAL CG1  C  15.574 -10.276  13.292 1.00 . A A . 408 VAL CG1  1 1 
        7 55168 1 1 419 VAL CG2  C  13.363  -9.026  13.615 1.00 . A A . 408 VAL CG2  1 1 
        7 55169 1 1 419 VAL H    H  14.779  -6.908  15.493 1.00 . A A . 408 VAL H    1 1 
        7 55170 1 1 419 VAL HA   H  14.445  -9.734  15.985 1.00 . A A . 408 VAL HA   1 1 
        7 55171 1 1 419 VAL HB   H  15.335  -8.156  13.529 1.00 . A A . 408 VAL HB   1 1 
        7 55172 1 1 419 VAL HG11 H  15.381 -10.274  12.226 1.00 . A A . 408 VAL HG11 1 1 
        7 55173 1 1 419 VAL HG12 H  15.190 -11.193  13.721 1.00 . A A . 408 VAL HG12 1 1 
        7 55174 1 1 419 VAL HG13 H  16.641 -10.228  13.457 1.00 . A A . 408 VAL HG13 1 1 
        7 55175 1 1 419 VAL HG21 H  12.910  -8.135  14.035 1.00 . A A . 408 VAL HG21 1 1 
        7 55176 1 1 419 VAL HG22 H  12.870  -9.899  14.027 1.00 . A A . 408 VAL HG22 1 1 
        7 55177 1 1 419 VAL HG23 H  13.225  -9.015  12.540 1.00 . A A . 408 VAL HG23 1 1 
        7 55178 1 1 419 VAL N    N  14.768  -7.683  16.088 1.00 . A A . 408 VAL N    1 1 
        7 55179 1 1 419 VAL O    O  16.797 -10.474  16.376 1.00 . A A . 408 VAL O    1 1 
        7 55180 1 1 420 GLU C    C  19.185  -8.845  17.556 1.00 . A A . 409 GLU C    1 1 
        7 55181 1 1 420 GLU CA   C  18.944  -8.655  16.050 1.00 . A A . 409 GLU CA   1 1 
        7 55182 1 1 420 GLU CB   C  19.826  -7.518  15.472 1.00 . A A . 409 GLU CB   1 1 
        7 55183 1 1 420 GLU CD   C  20.749  -6.367  13.361 1.00 . A A . 409 GLU CD   1 1 
        7 55184 1 1 420 GLU CG   C  19.901  -7.514  13.933 1.00 . A A . 409 GLU CG   1 1 
        7 55185 1 1 420 GLU H    H  17.235  -7.546  15.399 1.00 . A A . 409 GLU H    1 1 
        7 55186 1 1 420 GLU HA   H  19.230  -9.583  15.562 1.00 . A A . 409 GLU HA   1 1 
        7 55187 1 1 420 GLU HB2  H  19.417  -6.566  15.794 1.00 . A A . 409 GLU HB2  1 1 
        7 55188 1 1 420 GLU HB3  H  20.835  -7.612  15.861 1.00 . A A . 409 GLU HB3  1 1 
        7 55189 1 1 420 GLU HG2  H  20.319  -8.463  13.609 1.00 . A A . 409 GLU HG2  1 1 
        7 55190 1 1 420 GLU HG3  H  18.893  -7.428  13.538 1.00 . A A . 409 GLU HG3  1 1 
        7 55191 1 1 420 GLU N    N  17.506  -8.426  15.736 1.00 . A A . 409 GLU N    1 1 
        7 55192 1 1 420 GLU O    O  20.168  -9.488  17.951 1.00 . A A . 409 GLU O    1 1 
        7 55193 1 1 420 GLU OE1  O  20.323  -5.189  13.453 1.00 . A A . 409 GLU OE1  1 1 
        7 55194 1 1 420 GLU OE2  O  21.818  -6.634  12.766 1.00 . A A . 409 GLU OE2  1 1 
        7 55195 1 1 421 ALA C    C  17.903 -10.031  20.127 1.00 . A A . 410 ALA C    1 1 
        7 55196 1 1 421 ALA CA   C  18.264  -8.557  19.833 1.00 . A A . 410 ALA CA   1 1 
        7 55197 1 1 421 ALA CB   C  17.294  -7.596  20.532 1.00 . A A . 410 ALA CB   1 1 
        7 55198 1 1 421 ALA H    H  17.595  -7.699  17.998 1.00 . A A . 410 ALA H    1 1 
        7 55199 1 1 421 ALA HA   H  19.263  -8.360  20.216 1.00 . A A . 410 ALA HA   1 1 
        7 55200 1 1 421 ALA HB1  H  17.593  -6.576  20.336 1.00 . A A . 410 ALA HB1  1 1 
        7 55201 1 1 421 ALA HB2  H  17.308  -7.770  21.600 1.00 . A A . 410 ALA HB2  1 1 
        7 55202 1 1 421 ALA HB3  H  16.286  -7.750  20.157 1.00 . A A . 410 ALA HB3  1 1 
        7 55203 1 1 421 ALA N    N  18.276  -8.302  18.380 1.00 . A A . 410 ALA N    1 1 
        7 55204 1 1 421 ALA O    O  18.312 -10.580  21.156 1.00 . A A . 410 ALA O    1 1 
        7 55205 1 1 422 VAL C    C  17.951 -12.915  18.633 1.00 . A A . 411 VAL C    1 1 
        7 55206 1 1 422 VAL CA   C  16.810 -12.101  19.271 1.00 . A A . 411 VAL CA   1 1 
        7 55207 1 1 422 VAL CB   C  15.446 -12.453  18.551 1.00 . A A . 411 VAL CB   1 1 
        7 55208 1 1 422 VAL CG1  C  15.080 -13.960  18.693 1.00 . A A . 411 VAL CG1  1 1 
        7 55209 1 1 422 VAL CG2  C  14.309 -11.547  19.070 1.00 . A A . 411 VAL CG2  1 1 
        7 55210 1 1 422 VAL H    H  16.794 -10.141  18.440 1.00 . A A . 411 VAL H    1 1 
        7 55211 1 1 422 VAL HA   H  16.726 -12.382  20.321 1.00 . A A . 411 VAL HA   1 1 
        7 55212 1 1 422 VAL HB   H  15.569 -12.247  17.487 1.00 . A A . 411 VAL HB   1 1 
        7 55213 1 1 422 VAL HG11 H  15.860 -14.568  18.252 1.00 . A A . 411 VAL HG11 1 1 
        7 55214 1 1 422 VAL HG12 H  14.147 -14.164  18.181 1.00 . A A . 411 VAL HG12 1 1 
        7 55215 1 1 422 VAL HG13 H  14.975 -14.223  19.740 1.00 . A A . 411 VAL HG13 1 1 
        7 55216 1 1 422 VAL HG21 H  14.573 -10.507  18.915 1.00 . A A . 411 VAL HG21 1 1 
        7 55217 1 1 422 VAL HG22 H  14.149 -11.714  20.129 1.00 . A A . 411 VAL HG22 1 1 
        7 55218 1 1 422 VAL HG23 H  13.394 -11.761  18.535 1.00 . A A . 411 VAL HG23 1 1 
        7 55219 1 1 422 VAL N    N  17.135 -10.661  19.202 1.00 . A A . 411 VAL N    1 1 
        7 55220 1 1 422 VAL O    O  18.267 -13.985  19.118 1.00 . A A . 411 VAL O    1 1 
        7 55221 1 1 423 LEU C    C  20.924 -13.214  17.691 1.00 . A A . 412 LEU C    1 1 
        7 55222 1 1 423 LEU CA   C  19.675 -13.057  16.813 1.00 . A A . 412 LEU CA   1 1 
        7 55223 1 1 423 LEU CB   C  20.053 -12.277  15.524 1.00 . A A . 412 LEU CB   1 1 
        7 55224 1 1 423 LEU CD1  C  19.434 -11.291  13.238 1.00 . A A . 412 LEU CD1  1 1 
        7 55225 1 1 423 LEU CD2  C  18.359 -13.477  14.025 1.00 . A A . 412 LEU CD2  1 1 
        7 55226 1 1 423 LEU CG   C  18.932 -12.110  14.454 1.00 . A A . 412 LEU CG   1 1 
        7 55227 1 1 423 LEU H    H  18.288 -11.494  17.249 1.00 . A A . 412 LEU H    1 1 
        7 55228 1 1 423 LEU HA   H  19.326 -14.046  16.534 1.00 . A A . 412 LEU HA   1 1 
        7 55229 1 1 423 LEU HB2  H  20.385 -11.286  15.821 1.00 . A A . 412 LEU HB2  1 1 
        7 55230 1 1 423 LEU HB3  H  20.895 -12.782  15.054 1.00 . A A . 412 LEU HB3  1 1 
        7 55231 1 1 423 LEU HD11 H  19.769 -10.318  13.573 1.00 . A A . 412 LEU HD11 1 1 
        7 55232 1 1 423 LEU HD12 H  18.630 -11.157  12.526 1.00 . A A . 412 LEU HD12 1 1 
        7 55233 1 1 423 LEU HD13 H  20.257 -11.806  12.756 1.00 . A A . 412 LEU HD13 1 1 
        7 55234 1 1 423 LEU HD21 H  17.937 -13.981  14.886 1.00 . A A . 412 LEU HD21 1 1 
        7 55235 1 1 423 LEU HD22 H  19.143 -14.092  13.602 1.00 . A A . 412 LEU HD22 1 1 
        7 55236 1 1 423 LEU HD23 H  17.579 -13.336  13.287 1.00 . A A . 412 LEU HD23 1 1 
        7 55237 1 1 423 LEU HG   H  18.120 -11.545  14.896 1.00 . A A . 412 LEU HG   1 1 
        7 55238 1 1 423 LEU N    N  18.575 -12.378  17.554 1.00 . A A . 412 LEU N    1 1 
        7 55239 1 1 423 LEU O    O  21.647 -14.211  17.582 1.00 . A A . 412 LEU O    1 1 
        7 55240 1 1 424 ALA C    C  22.064 -13.391  20.575 1.00 . A A . 413 ALA C    1 1 
        7 55241 1 1 424 ALA CA   C  22.259 -12.243  19.553 1.00 . A A . 413 ALA CA   1 1 
        7 55242 1 1 424 ALA CB   C  22.352 -10.887  20.274 1.00 . A A . 413 ALA CB   1 1 
        7 55243 1 1 424 ALA H    H  20.587 -11.415  18.518 1.00 . A A . 413 ALA H    1 1 
        7 55244 1 1 424 ALA HA   H  23.193 -12.406  19.021 1.00 . A A . 413 ALA HA   1 1 
        7 55245 1 1 424 ALA HB1  H  23.183 -10.896  20.969 1.00 . A A . 413 ALA HB1  1 1 
        7 55246 1 1 424 ALA HB2  H  21.435 -10.690  20.819 1.00 . A A . 413 ALA HB2  1 1 
        7 55247 1 1 424 ALA HB3  H  22.506 -10.100  19.548 1.00 . A A . 413 ALA HB3  1 1 
        7 55248 1 1 424 ALA N    N  21.164 -12.212  18.555 1.00 . A A . 413 ALA N    1 1 
        7 55249 1 1 424 ALA O    O  22.995 -13.761  21.293 1.00 . A A . 413 ALA O    1 1 
        7 55250 1 1 425 LYS C    C  20.180 -16.330  20.699 1.00 . A A . 414 LYS C    1 1 
        7 55251 1 1 425 LYS CA   C  20.428 -15.029  21.510 1.00 . A A . 414 LYS CA   1 1 
        7 55252 1 1 425 LYS CB   C  19.138 -14.602  22.247 1.00 . A A . 414 LYS CB   1 1 
        7 55253 1 1 425 LYS CD   C  17.963 -12.780  23.658 1.00 . A A . 414 LYS CD   1 1 
        7 55254 1 1 425 LYS CE   C  17.077 -13.843  24.323 1.00 . A A . 414 LYS CE   1 1 
        7 55255 1 1 425 LYS CG   C  19.305 -13.348  23.141 1.00 . A A . 414 LYS CG   1 1 
        7 55256 1 1 425 LYS H    H  20.139 -13.514  20.071 1.00 . A A . 414 LYS H    1 1 
        7 55257 1 1 425 LYS HA   H  21.212 -15.211  22.237 1.00 . A A . 414 LYS HA   1 1 
        7 55258 1 1 425 LYS HB2  H  18.372 -14.391  21.507 1.00 . A A . 414 LYS HB2  1 1 
        7 55259 1 1 425 LYS HB3  H  18.799 -15.423  22.873 1.00 . A A . 414 LYS HB3  1 1 
        7 55260 1 1 425 LYS HD2  H  18.172 -12.001  24.383 1.00 . A A . 414 LYS HD2  1 1 
        7 55261 1 1 425 LYS HD3  H  17.420 -12.343  22.825 1.00 . A A . 414 LYS HD3  1 1 
        7 55262 1 1 425 LYS HE2  H  16.202 -13.359  24.740 1.00 . A A . 414 LYS HE2  1 1 
        7 55263 1 1 425 LYS HE3  H  16.759 -14.557  23.574 1.00 . A A . 414 LYS HE3  1 1 
        7 55264 1 1 425 LYS HG2  H  19.927 -13.606  23.993 1.00 . A A . 414 LYS HG2  1 1 
        7 55265 1 1 425 LYS HG3  H  19.811 -12.575  22.566 1.00 . A A . 414 LYS HG3  1 1 
        7 55266 1 1 425 LYS HZ1  H  18.174 -13.902  26.099 1.00 . A A . 414 LYS HZ1  1 1 
        7 55267 1 1 425 LYS HZ2  H  18.552 -15.151  25.018 1.00 . A A . 414 LYS HZ2  1 1 
        7 55268 1 1 425 LYS HZ3  H  17.114 -15.205  25.904 1.00 . A A . 414 LYS HZ3  1 1 
        7 55269 1 1 425 LYS N    N  20.830 -13.915  20.635 1.00 . A A . 414 LYS N    1 1 
        7 55270 1 1 425 LYS NZ   N  17.778 -14.574  25.413 1.00 . A A . 414 LYS NZ   1 1 
        7 55271 1 1 425 LYS O    O  20.350 -17.432  21.221 1.00 . A A . 414 LYS O    1 1 
        7 55272 1 1 426 ALA C    C  20.484 -17.782  17.645 1.00 . A A . 415 ALA C    1 1 
        7 55273 1 1 426 ALA CA   C  19.350 -17.285  18.542 1.00 . A A . 415 ALA CA   1 1 
        7 55274 1 1 426 ALA CB   C  18.155 -16.829  17.681 1.00 . A A . 415 ALA CB   1 1 
        7 55275 1 1 426 ALA H    H  19.861 -15.286  19.024 1.00 . A A . 415 ALA H    1 1 
        7 55276 1 1 426 ALA HA   H  19.017 -18.102  19.177 1.00 . A A . 415 ALA HA   1 1 
        7 55277 1 1 426 ALA HB1  H  17.346 -16.512  18.327 1.00 . A A . 415 ALA HB1  1 1 
        7 55278 1 1 426 ALA HB2  H  17.811 -17.650  17.061 1.00 . A A . 415 ALA HB2  1 1 
        7 55279 1 1 426 ALA HB3  H  18.449 -16.001  17.049 1.00 . A A . 415 ALA HB3  1 1 
        7 55280 1 1 426 ALA N    N  19.807 -16.176  19.413 1.00 . A A . 415 ALA N    1 1 
        7 55281 1 1 426 ALA O    O  21.387 -17.014  17.293 1.00 . A A . 415 ALA O    1 1 
        7 55282 1 1 427 LYS C    C  21.292 -19.114  14.962 1.00 . A A . 416 LYS C    1 1 
        7 55283 1 1 427 LYS CA   C  21.411 -19.708  16.375 1.00 . A A . 416 LYS CA   1 1 
        7 55284 1 1 427 LYS CB   C  21.203 -21.241  16.315 1.00 . A A . 416 LYS CB   1 1 
        7 55285 1 1 427 LYS CD   C  21.037 -23.477  17.554 1.00 . A A . 416 LYS CD   1 1 
        7 55286 1 1 427 LYS CE   C  20.988 -24.185  18.916 1.00 . A A . 416 LYS CE   1 1 
        7 55287 1 1 427 LYS CG   C  21.274 -21.956  17.680 1.00 . A A . 416 LYS CG   1 1 
        7 55288 1 1 427 LYS H    H  19.651 -19.608  17.564 1.00 . A A . 416 LYS H    1 1 
        7 55289 1 1 427 LYS HA   H  22.401 -19.497  16.771 1.00 . A A . 416 LYS HA   1 1 
        7 55290 1 1 427 LYS HB2  H  20.228 -21.445  15.881 1.00 . A A . 416 LYS HB2  1 1 
        7 55291 1 1 427 LYS HB3  H  21.964 -21.672  15.669 1.00 . A A . 416 LYS HB3  1 1 
        7 55292 1 1 427 LYS HD2  H  20.096 -23.648  17.042 1.00 . A A . 416 LYS HD2  1 1 
        7 55293 1 1 427 LYS HD3  H  21.842 -23.907  16.968 1.00 . A A . 416 LYS HD3  1 1 
        7 55294 1 1 427 LYS HE2  H  21.930 -24.034  19.428 1.00 . A A . 416 LYS HE2  1 1 
        7 55295 1 1 427 LYS HE3  H  20.188 -23.758  19.512 1.00 . A A . 416 LYS HE3  1 1 
        7 55296 1 1 427 LYS HG2  H  22.257 -21.790  18.112 1.00 . A A . 416 LYS HG2  1 1 
        7 55297 1 1 427 LYS HG3  H  20.521 -21.531  18.337 1.00 . A A . 416 LYS HG3  1 1 
        7 55298 1 1 427 LYS HZ1  H  20.741 -26.095  19.710 1.00 . A A . 416 LYS HZ1  1 1 
        7 55299 1 1 427 LYS HZ2  H  21.510 -26.074  18.203 1.00 . A A . 416 LYS HZ2  1 1 
        7 55300 1 1 427 LYS HZ3  H  19.838 -25.820  18.305 1.00 . A A . 416 LYS HZ3  1 1 
        7 55301 1 1 427 LYS N    N  20.415 -19.073  17.260 1.00 . A A . 416 LYS N    1 1 
        7 55302 1 1 427 LYS NZ   N  20.754 -25.643  18.774 1.00 . A A . 416 LYS NZ   1 1 
        7 55303 1 1 427 LYS O    O  20.183 -18.960  14.444 1.00 . A A . 416 LYS O    1 1 
        7 55304 1 1 428 VAL C    C  23.462 -19.031  12.163 1.00 . A A . 417 VAL C    1 1 
        7 55305 1 1 428 VAL CA   C  22.497 -18.174  13.014 1.00 . A A . 417 VAL CA   1 1 
        7 55306 1 1 428 VAL CB   C  22.955 -16.653  13.056 1.00 . A A . 417 VAL CB   1 1 
        7 55307 1 1 428 VAL CG1  C  22.952 -16.018  11.646 1.00 . A A . 417 VAL CG1  1 1 
        7 55308 1 1 428 VAL CG2  C  22.079 -15.824  14.044 1.00 . A A . 417 VAL CG2  1 1 
        7 55309 1 1 428 VAL H    H  23.272 -18.907  14.837 1.00 . A A . 417 VAL H    1 1 
        7 55310 1 1 428 VAL HA   H  21.500 -18.223  12.565 1.00 . A A . 417 VAL HA   1 1 
        7 55311 1 1 428 VAL HB   H  23.980 -16.626  13.425 1.00 . A A . 417 VAL HB   1 1 
        7 55312 1 1 428 VAL HG11 H  21.951 -16.033  11.231 1.00 . A A . 417 VAL HG11 1 1 
        7 55313 1 1 428 VAL HG12 H  23.611 -16.579  10.996 1.00 . A A . 417 VAL HG12 1 1 
        7 55314 1 1 428 VAL HG13 H  23.303 -14.994  11.700 1.00 . A A . 417 VAL HG13 1 1 
        7 55315 1 1 428 VAL HG21 H  21.047 -15.811  13.707 1.00 . A A . 417 VAL HG21 1 1 
        7 55316 1 1 428 VAL HG22 H  22.446 -14.808  14.101 1.00 . A A . 417 VAL HG22 1 1 
        7 55317 1 1 428 VAL HG23 H  22.124 -16.269  15.031 1.00 . A A . 417 VAL HG23 1 1 
        7 55318 1 1 428 VAL N    N  22.432 -18.762  14.360 1.00 . A A . 417 VAL N    1 1 
        7 55319 1 1 428 VAL O    O  24.688 -18.832  12.194 1.00 . A A . 417 VAL O    1 1 
        7 55320 1 1 429 THR C    C  24.005 -20.213   9.279 1.00 . A A . 418 THR C    1 1 
        7 55321 1 1 429 THR CA   C  23.654 -20.944  10.589 1.00 . A A . 418 THR CA   1 1 
        7 55322 1 1 429 THR CB   C  22.866 -22.273  10.311 1.00 . A A . 418 THR CB   1 1 
        7 55323 1 1 429 THR CG2  C  21.539 -22.051   9.550 1.00 . A A . 418 THR CG2  1 1 
        7 55324 1 1 429 THR H    H  21.917 -20.139  11.510 1.00 . A A . 418 THR H    1 1 
        7 55325 1 1 429 THR HA   H  24.581 -21.201  11.105 1.00 . A A . 418 THR HA   1 1 
        7 55326 1 1 429 THR HB   H  22.632 -22.731  11.269 1.00 . A A . 418 THR HB   1 1 
        7 55327 1 1 429 THR HG1  H  24.137 -23.784  10.196 1.00 . A A . 418 THR HG1  1 1 
        7 55328 1 1 429 THR HG21 H  21.041 -23.001   9.407 1.00 . A A . 418 THR HG21 1 1 
        7 55329 1 1 429 THR HG22 H  21.742 -21.607   8.585 1.00 . A A . 418 THR HG22 1 1 
        7 55330 1 1 429 THR HG23 H  20.893 -21.394  10.119 1.00 . A A . 418 THR HG23 1 1 
        7 55331 1 1 429 THR N    N  22.891 -20.033  11.460 1.00 . A A . 418 THR N    1 1 
        7 55332 1 1 429 THR O    O  23.186 -19.460   8.756 1.00 . A A . 418 THR O    1 1 
        7 55333 1 1 429 THR OG1  O  23.688 -23.192   9.579 1.00 . A A . 418 THR OG1  1 1 
        7 55334 1 1 430 GLU C    C  26.255 -20.489   6.494 1.00 . A A . 419 GLU C    1 1 
        7 55335 1 1 430 GLU CA   C  25.785 -19.614   7.670 1.00 . A A . 419 GLU CA   1 1 
        7 55336 1 1 430 GLU CB   C  26.979 -18.776   8.213 1.00 . A A . 419 GLU CB   1 1 
        7 55337 1 1 430 GLU CD   C  28.900 -17.139   7.681 1.00 . A A . 419 GLU CD   1 1 
        7 55338 1 1 430 GLU CG   C  27.612 -17.816   7.184 1.00 . A A . 419 GLU CG   1 1 
        7 55339 1 1 430 GLU H    H  25.759 -21.170   9.112 1.00 . A A . 419 GLU H    1 1 
        7 55340 1 1 430 GLU HA   H  25.014 -18.932   7.314 1.00 . A A . 419 GLU HA   1 1 
        7 55341 1 1 430 GLU HB2  H  26.629 -18.181   9.052 1.00 . A A . 419 GLU HB2  1 1 
        7 55342 1 1 430 GLU HB3  H  27.747 -19.455   8.568 1.00 . A A . 419 GLU HB3  1 1 
        7 55343 1 1 430 GLU HG2  H  27.835 -18.376   6.281 1.00 . A A . 419 GLU HG2  1 1 
        7 55344 1 1 430 GLU HG3  H  26.886 -17.047   6.939 1.00 . A A . 419 GLU HG3  1 1 
        7 55345 1 1 430 GLU N    N  25.225 -20.430   8.761 1.00 . A A . 419 GLU N    1 1 
        7 55346 1 1 430 GLU O    O  26.763 -21.598   6.697 1.00 . A A . 419 GLU O    1 1 
        7 55347 1 1 430 GLU OE1  O  28.814 -16.089   8.353 1.00 . A A . 419 GLU OE1  1 1 
        7 55348 1 1 430 GLU OE2  O  30.005 -17.653   7.403 1.00 . A A . 419 GLU OE2  1 1 
        7 55349 1 1 431 LYS C    C  27.252 -19.351   3.210 1.00 . A A . 420 LYS C    1 1 
        7 55350 1 1 431 LYS CA   C  26.720 -20.509   4.061 1.00 . A A . 420 LYS CA   1 1 
        7 55351 1 1 431 LYS CB   C  25.764 -21.388   3.214 1.00 . A A . 420 LYS CB   1 1 
        7 55352 1 1 431 LYS CD   C  23.799 -21.510   1.566 1.00 . A A . 420 LYS CD   1 1 
        7 55353 1 1 431 LYS CE   C  22.627 -20.764   0.927 1.00 . A A . 420 LYS CE   1 1 
        7 55354 1 1 431 LYS CG   C  24.570 -20.637   2.582 1.00 . A A . 420 LYS CG   1 1 
        7 55355 1 1 431 LYS H    H  25.454 -19.205   5.166 1.00 . A A . 420 LYS H    1 1 
        7 55356 1 1 431 LYS HA   H  27.569 -21.116   4.376 1.00 . A A . 420 LYS HA   1 1 
        7 55357 1 1 431 LYS HB2  H  26.339 -21.845   2.414 1.00 . A A . 420 LYS HB2  1 1 
        7 55358 1 1 431 LYS HB3  H  25.373 -22.179   3.847 1.00 . A A . 420 LYS HB3  1 1 
        7 55359 1 1 431 LYS HD2  H  24.479 -21.814   0.778 1.00 . A A . 420 LYS HD2  1 1 
        7 55360 1 1 431 LYS HD3  H  23.422 -22.394   2.070 1.00 . A A . 420 LYS HD3  1 1 
        7 55361 1 1 431 LYS HE2  H  22.997 -19.878   0.432 1.00 . A A . 420 LYS HE2  1 1 
        7 55362 1 1 431 LYS HE3  H  22.155 -21.410   0.195 1.00 . A A . 420 LYS HE3  1 1 
        7 55363 1 1 431 LYS HG2  H  23.894 -20.331   3.373 1.00 . A A . 420 LYS HG2  1 1 
        7 55364 1 1 431 LYS HG3  H  24.944 -19.753   2.074 1.00 . A A . 420 LYS HG3  1 1 
        7 55365 1 1 431 LYS HZ1  H  20.876 -19.783   1.485 1.00 . A A . 420 LYS HZ1  1 1 
        7 55366 1 1 431 LYS HZ2  H  22.058 -19.806   2.695 1.00 . A A . 420 LYS HZ2  1 1 
        7 55367 1 1 431 LYS HZ3  H  21.170 -21.202   2.353 1.00 . A A . 420 LYS HZ3  1 1 
        7 55368 1 1 431 LYS N    N  26.064 -19.977   5.264 1.00 . A A . 420 LYS N    1 1 
        7 55369 1 1 431 LYS NZ   N  21.615 -20.361   1.932 1.00 . A A . 420 LYS NZ   1 1 
        7 55370 1 1 431 LYS O    O  26.737 -18.231   3.280 1.00 . A A . 420 LYS O    1 1 
        7 55371 1 1 432 GLU C    C  28.587 -19.190   0.031 1.00 . A A . 421 GLU C    1 1 
        7 55372 1 1 432 GLU CA   C  28.868 -18.686   1.453 1.00 . A A . 421 GLU CA   1 1 
        7 55373 1 1 432 GLU CB   C  30.388 -18.523   1.705 1.00 . A A . 421 GLU CB   1 1 
        7 55374 1 1 432 GLU CD   C  32.246 -17.687   3.279 1.00 . A A . 421 GLU CD   1 1 
        7 55375 1 1 432 GLU CG   C  30.739 -17.911   3.078 1.00 . A A . 421 GLU CG   1 1 
        7 55376 1 1 432 GLU H    H  28.691 -20.532   2.483 1.00 . A A . 421 GLU H    1 1 
        7 55377 1 1 432 GLU HA   H  28.385 -17.719   1.585 1.00 . A A . 421 GLU HA   1 1 
        7 55378 1 1 432 GLU HB2  H  30.861 -19.497   1.637 1.00 . A A . 421 GLU HB2  1 1 
        7 55379 1 1 432 GLU HB3  H  30.802 -17.882   0.935 1.00 . A A . 421 GLU HB3  1 1 
        7 55380 1 1 432 GLU HG2  H  30.235 -16.956   3.167 1.00 . A A . 421 GLU HG2  1 1 
        7 55381 1 1 432 GLU HG3  H  30.365 -18.576   3.856 1.00 . A A . 421 GLU HG3  1 1 
        7 55382 1 1 432 GLU N    N  28.291 -19.637   2.417 1.00 . A A . 421 GLU N    1 1 
        7 55383 1 1 432 GLU O    O  29.013 -20.296  -0.320 1.00 . A A . 421 GLU O    1 1 
        7 55384 1 1 432 GLU OE1  O  32.823 -16.818   2.584 1.00 . A A . 421 GLU OE1  1 1 
        7 55385 1 1 432 GLU OE2  O  32.859 -18.361   4.139 1.00 . A A . 421 GLU OE2  1 1 
        7 55386 1 1 433 THR C    C  27.234 -17.636  -3.083 1.00 . A A . 422 THR C    1 1 
        7 55387 1 1 433 THR CA   C  27.412 -18.832  -2.119 1.00 . A A . 422 THR CA   1 1 
        7 55388 1 1 433 THR CB   C  26.095 -19.683  -1.995 1.00 . A A . 422 THR CB   1 1 
        7 55389 1 1 433 THR CG2  C  24.892 -18.852  -1.512 1.00 . A A . 422 THR CG2  1 1 
        7 55390 1 1 433 THR H    H  27.632 -17.479  -0.479 1.00 . A A . 422 THR H    1 1 
        7 55391 1 1 433 THR HA   H  28.186 -19.473  -2.535 1.00 . A A . 422 THR HA   1 1 
        7 55392 1 1 433 THR HB   H  26.278 -20.467  -1.269 1.00 . A A . 422 THR HB   1 1 
        7 55393 1 1 433 THR HG1  H  26.540 -20.807  -3.561 1.00 . A A . 422 THR HG1  1 1 
        7 55394 1 1 433 THR HG21 H  24.022 -19.491  -1.420 1.00 . A A . 422 THR HG21 1 1 
        7 55395 1 1 433 THR HG22 H  24.678 -18.063  -2.222 1.00 . A A . 422 THR HG22 1 1 
        7 55396 1 1 433 THR HG23 H  25.114 -18.414  -0.548 1.00 . A A . 422 THR HG23 1 1 
        7 55397 1 1 433 THR N    N  27.865 -18.391  -0.783 1.00 . A A . 422 THR N    1 1 
        7 55398 1 1 433 THR O    O  27.446 -16.477  -2.700 1.00 . A A . 422 THR O    1 1 
        7 55399 1 1 433 THR OG1  O  25.775 -20.314  -3.247 1.00 . A A . 422 THR OG1  1 1 
        7 55400 1 1 434 THR C    C  25.413 -16.235  -5.442 1.00 . A A . 423 THR C    1 1 
        7 55401 1 1 434 THR CA   C  26.769 -16.977  -5.440 1.00 . A A . 423 THR CA   1 1 
        7 55402 1 1 434 THR CB   C  26.975 -17.713  -6.802 1.00 . A A . 423 THR CB   1 1 
        7 55403 1 1 434 THR CG2  C  28.426 -18.201  -6.972 1.00 . A A . 423 THR CG2  1 1 
        7 55404 1 1 434 THR H    H  26.638 -18.879  -4.540 1.00 . A A . 423 THR H    1 1 
        7 55405 1 1 434 THR HA   H  27.571 -16.245  -5.325 1.00 . A A . 423 THR HA   1 1 
        7 55406 1 1 434 THR HB   H  26.752 -17.022  -7.610 1.00 . A A . 423 THR HB   1 1 
        7 55407 1 1 434 THR HG1  H  26.308 -19.365  -7.663 1.00 . A A . 423 THR HG1  1 1 
        7 55408 1 1 434 THR HG21 H  28.673 -18.890  -6.177 1.00 . A A . 423 THR HG21 1 1 
        7 55409 1 1 434 THR HG22 H  29.103 -17.355  -6.937 1.00 . A A . 423 THR HG22 1 1 
        7 55410 1 1 434 THR HG23 H  28.534 -18.703  -7.926 1.00 . A A . 423 THR HG23 1 1 
        7 55411 1 1 434 THR N    N  26.867 -17.947  -4.341 1.00 . A A . 423 THR N    1 1 
        7 55412 1 1 434 THR O    O  24.452 -16.658  -4.787 1.00 . A A . 423 THR O    1 1 
        7 55413 1 1 434 THR OG1  O  26.073 -18.832  -6.896 1.00 . A A . 423 THR OG1  1 1 
        7 55414 1 1 435 PHE C    C  23.031 -14.928  -7.020 1.00 . A A . 424 PHE C    1 1 
        7 55415 1 1 435 PHE CA   C  24.187 -14.229  -6.300 1.00 . A A . 424 PHE CA   1 1 
        7 55416 1 1 435 PHE CB   C  24.588 -12.907  -7.011 1.00 . A A . 424 PHE CB   1 1 
        7 55417 1 1 435 PHE CD1  C  22.806 -11.331  -6.127 1.00 . A A . 424 PHE CD1  1 1 
        7 55418 1 1 435 PHE CD2  C  23.055 -11.517  -8.498 1.00 . A A . 424 PHE CD2  1 1 
        7 55419 1 1 435 PHE CE1  C  21.795 -10.413  -6.306 1.00 . A A . 424 PHE CE1  1 1 
        7 55420 1 1 435 PHE CE2  C  22.041 -10.600  -8.675 1.00 . A A . 424 PHE CE2  1 1 
        7 55421 1 1 435 PHE CG   C  23.455 -11.902  -7.218 1.00 . A A . 424 PHE CG   1 1 
        7 55422 1 1 435 PHE CZ   C  21.410 -10.045  -7.577 1.00 . A A . 424 PHE CZ   1 1 
        7 55423 1 1 435 PHE H    H  26.174 -14.865  -6.683 1.00 . A A . 424 PHE H    1 1 
        7 55424 1 1 435 PHE HA   H  23.867 -13.991  -5.293 1.00 . A A . 424 PHE HA   1 1 
        7 55425 1 1 435 PHE HB2  H  25.355 -12.414  -6.421 1.00 . A A . 424 PHE HB2  1 1 
        7 55426 1 1 435 PHE HB3  H  25.010 -13.148  -7.980 1.00 . A A . 424 PHE HB3  1 1 
        7 55427 1 1 435 PHE HD1  H  23.103 -11.614  -5.123 1.00 . A A . 424 PHE HD1  1 1 
        7 55428 1 1 435 PHE HD2  H  23.547 -11.949  -9.362 1.00 . A A . 424 PHE HD2  1 1 
        7 55429 1 1 435 PHE HE1  H  21.302  -9.982  -5.443 1.00 . A A . 424 PHE HE1  1 1 
        7 55430 1 1 435 PHE HE2  H  21.739 -10.314  -9.676 1.00 . A A . 424 PHE HE2  1 1 
        7 55431 1 1 435 PHE HZ   H  20.616  -9.325  -7.715 1.00 . A A . 424 PHE HZ   1 1 
        7 55432 1 1 435 PHE N    N  25.369 -15.112  -6.187 1.00 . A A . 424 PHE N    1 1 
        7 55433 1 1 435 PHE O    O  21.877 -14.798  -6.602 1.00 . A A . 424 PHE O    1 1 
        7 55434 1 1 436 ASN C    C  21.608 -17.420  -7.959 1.00 . A A . 425 ASN C    1 1 
        7 55435 1 1 436 ASN CA   C  22.401 -16.472  -8.881 1.00 . A A . 425 ASN CA   1 1 
        7 55436 1 1 436 ASN CB   C  23.150 -17.265 -10.003 1.00 . A A . 425 ASN CB   1 1 
        7 55437 1 1 436 ASN CG   C  22.232 -17.994 -11.018 1.00 . A A . 425 ASN CG   1 1 
        7 55438 1 1 436 ASN H    H  24.314 -15.723  -8.334 1.00 . A A . 425 ASN H    1 1 
        7 55439 1 1 436 ASN HA   H  21.711 -15.770  -9.342 1.00 . A A . 425 ASN HA   1 1 
        7 55440 1 1 436 ASN HB2  H  23.779 -16.573 -10.554 1.00 . A A . 425 ASN HB2  1 1 
        7 55441 1 1 436 ASN HB3  H  23.790 -18.007  -9.540 1.00 . A A . 425 ASN HB3  1 1 
        7 55442 1 1 436 ASN HD21 H  23.582 -17.761 -12.455 1.00 . A A . 425 ASN HD21 1 1 
        7 55443 1 1 436 ASN HD22 H  22.132 -18.581 -12.904 1.00 . A A . 425 ASN HD22 1 1 
        7 55444 1 1 436 ASN N    N  23.370 -15.685  -8.081 1.00 . A A . 425 ASN N    1 1 
        7 55445 1 1 436 ASN ND2  N  22.695 -18.124 -12.250 1.00 . A A . 425 ASN ND2  1 1 
        7 55446 1 1 436 ASN O    O  20.384 -17.529  -8.077 1.00 . A A . 425 ASN O    1 1 
        7 55447 1 1 436 ASN OD1  O  21.131 -18.446 -10.711 1.00 . A A . 425 ASN OD1  1 1 
        7 55448 1 1 437 GLU C    C  20.587 -18.294  -5.231 1.00 . A A . 426 GLU C    1 1 
        7 55449 1 1 437 GLU CA   C  21.740 -18.961  -6.014 1.00 . A A . 426 GLU CA   1 1 
        7 55450 1 1 437 GLU CB   C  22.841 -19.458  -5.033 1.00 . A A . 426 GLU CB   1 1 
        7 55451 1 1 437 GLU CD   C  21.907 -21.798  -4.516 1.00 . A A . 426 GLU CD   1 1 
        7 55452 1 1 437 GLU CG   C  22.356 -20.443  -3.947 1.00 . A A . 426 GLU CG   1 1 
        7 55453 1 1 437 GLU H    H  23.293 -17.867  -6.963 1.00 . A A . 426 GLU H    1 1 
        7 55454 1 1 437 GLU HA   H  21.347 -19.815  -6.557 1.00 . A A . 426 GLU HA   1 1 
        7 55455 1 1 437 GLU HB2  H  23.622 -19.943  -5.604 1.00 . A A . 426 GLU HB2  1 1 
        7 55456 1 1 437 GLU HB3  H  23.276 -18.596  -4.533 1.00 . A A . 426 GLU HB3  1 1 
        7 55457 1 1 437 GLU HG2  H  23.166 -20.604  -3.240 1.00 . A A . 426 GLU HG2  1 1 
        7 55458 1 1 437 GLU HG3  H  21.523 -19.989  -3.414 1.00 . A A . 426 GLU HG3  1 1 
        7 55459 1 1 437 GLU N    N  22.327 -18.040  -7.003 1.00 . A A . 426 GLU N    1 1 
        7 55460 1 1 437 GLU O    O  19.489 -18.860  -5.122 1.00 . A A . 426 GLU O    1 1 
        7 55461 1 1 437 GLU OE1  O  22.747 -22.711  -4.645 1.00 . A A . 426 GLU OE1  1 1 
        7 55462 1 1 437 GLU OE2  O  20.714 -21.956  -4.855 1.00 . A A . 426 GLU OE2  1 1 
        7 55463 1 1 438 LEU C    C  18.791 -15.646  -4.750 1.00 . A A . 427 LEU C    1 1 
        7 55464 1 1 438 LEU CA   C  19.872 -16.343  -3.883 1.00 . A A . 427 LEU CA   1 1 
        7 55465 1 1 438 LEU CB   C  20.599 -15.320  -2.964 1.00 . A A . 427 LEU CB   1 1 
        7 55466 1 1 438 LEU CD1  C  19.478 -15.953  -0.735 1.00 . A A . 427 LEU CD1  1 1 
        7 55467 1 1 438 LEU CD2  C  20.412 -13.598  -1.058 1.00 . A A . 427 LEU CD2  1 1 
        7 55468 1 1 438 LEU CG   C  19.756 -14.813  -1.745 1.00 . A A . 427 LEU CG   1 1 
        7 55469 1 1 438 LEU H    H  21.708 -16.650  -4.925 1.00 . A A . 427 LEU H    1 1 
        7 55470 1 1 438 LEU HA   H  19.371 -17.075  -3.250 1.00 . A A . 427 LEU HA   1 1 
        7 55471 1 1 438 LEU HB2  H  21.507 -15.784  -2.585 1.00 . A A . 427 LEU HB2  1 1 
        7 55472 1 1 438 LEU HB3  H  20.887 -14.462  -3.564 1.00 . A A . 427 LEU HB3  1 1 
        7 55473 1 1 438 LEU HD11 H  18.932 -16.748  -1.226 1.00 . A A . 427 LEU HD11 1 1 
        7 55474 1 1 438 LEU HD12 H  18.886 -15.577   0.088 1.00 . A A . 427 LEU HD12 1 1 
        7 55475 1 1 438 LEU HD13 H  20.415 -16.344  -0.354 1.00 . A A . 427 LEU HD13 1 1 
        7 55476 1 1 438 LEU HD21 H  20.509 -12.789  -1.769 1.00 . A A . 427 LEU HD21 1 1 
        7 55477 1 1 438 LEU HD22 H  21.393 -13.862  -0.680 1.00 . A A . 427 LEU HD22 1 1 
        7 55478 1 1 438 LEU HD23 H  19.791 -13.265  -0.234 1.00 . A A . 427 LEU HD23 1 1 
        7 55479 1 1 438 LEU HG   H  18.792 -14.488  -2.118 1.00 . A A . 427 LEU HG   1 1 
        7 55480 1 1 438 LEU N    N  20.843 -17.073  -4.722 1.00 . A A . 427 LEU N    1 1 
        7 55481 1 1 438 LEU O    O  17.730 -15.262  -4.243 1.00 . A A . 427 LEU O    1 1 
        7 55482 1 1 439 MET C    C  17.003 -15.949  -7.377 1.00 . A A . 428 MET C    1 1 
        7 55483 1 1 439 MET CA   C  18.092 -14.928  -7.034 1.00 . A A . 428 MET CA   1 1 
        7 55484 1 1 439 MET CB   C  18.787 -14.442  -8.336 1.00 . A A . 428 MET CB   1 1 
        7 55485 1 1 439 MET CE   C  17.536 -11.442  -9.036 1.00 . A A . 428 MET CE   1 1 
        7 55486 1 1 439 MET CG   C  19.587 -13.152  -8.162 1.00 . A A . 428 MET CG   1 1 
        7 55487 1 1 439 MET H    H  19.955 -15.753  -6.388 1.00 . A A . 428 MET H    1 1 
        7 55488 1 1 439 MET HA   H  17.612 -14.075  -6.562 1.00 . A A . 428 MET HA   1 1 
        7 55489 1 1 439 MET HB2  H  19.463 -15.217  -8.684 1.00 . A A . 428 MET HB2  1 1 
        7 55490 1 1 439 MET HB3  H  18.036 -14.269  -9.105 1.00 . A A . 428 MET HB3  1 1 
        7 55491 1 1 439 MET HE1  H  16.882 -10.610  -8.826 1.00 . A A . 428 MET HE1  1 1 
        7 55492 1 1 439 MET HE2  H  16.942 -12.318  -9.253 1.00 . A A . 428 MET HE2  1 1 
        7 55493 1 1 439 MET HE3  H  18.157 -11.207  -9.890 1.00 . A A . 428 MET HE3  1 1 
        7 55494 1 1 439 MET HG2  H  20.367 -13.317  -7.429 1.00 . A A . 428 MET HG2  1 1 
        7 55495 1 1 439 MET HG3  H  20.045 -12.888  -9.109 1.00 . A A . 428 MET HG3  1 1 
        7 55496 1 1 439 MET N    N  19.070 -15.485  -6.062 1.00 . A A . 428 MET N    1 1 
        7 55497 1 1 439 MET O    O  15.898 -15.561  -7.773 1.00 . A A . 428 MET O    1 1 
        7 55498 1 1 439 MET SD   S  18.573 -11.759  -7.606 1.00 . A A . 428 MET SD   1 1 
        7 55499 1 1 440 ASN C    C  15.322 -18.551  -6.379 1.00 . A A . 429 ASN C    1 1 
        7 55500 1 1 440 ASN CA   C  16.379 -18.352  -7.494 1.00 . A A . 429 ASN CA   1 1 
        7 55501 1 1 440 ASN CB   C  17.198 -19.658  -7.724 1.00 . A A . 429 ASN CB   1 1 
        7 55502 1 1 440 ASN CG   C  18.185 -19.575  -8.894 1.00 . A A . 429 ASN CG   1 1 
        7 55503 1 1 440 ASN H    H  18.183 -17.467  -6.807 1.00 . A A . 429 ASN H    1 1 
        7 55504 1 1 440 ASN HA   H  15.855 -18.105  -8.414 1.00 . A A . 429 ASN HA   1 1 
        7 55505 1 1 440 ASN HB2  H  17.757 -19.885  -6.822 1.00 . A A . 429 ASN HB2  1 1 
        7 55506 1 1 440 ASN HB3  H  16.514 -20.477  -7.922 1.00 . A A . 429 ASN HB3  1 1 
        7 55507 1 1 440 ASN HD21 H  19.445 -20.823  -7.987 1.00 . A A . 429 ASN HD21 1 1 
        7 55508 1 1 440 ASN HD22 H  19.949 -20.228  -9.532 1.00 . A A . 429 ASN HD22 1 1 
        7 55509 1 1 440 ASN N    N  17.302 -17.244  -7.177 1.00 . A A . 429 ASN N    1 1 
        7 55510 1 1 440 ASN ND2  N  19.304 -20.285  -8.795 1.00 . A A . 429 ASN ND2  1 1 
        7 55511 1 1 440 ASN O    O  14.979 -19.681  -6.037 1.00 . A A . 429 ASN O    1 1 
        7 55512 1 1 440 ASN OD1  O  17.949 -18.873  -9.874 1.00 . A A . 429 ASN OD1  1 1 
        7 55513 1 1 441 GLN C    C  12.366 -17.072  -5.444 1.00 . A A . 430 GLN C    1 1 
        7 55514 1 1 441 GLN CA   C  13.712 -17.471  -4.813 1.00 . A A . 430 GLN CA   1 1 
        7 55515 1 1 441 GLN CB   C  14.072 -16.543  -3.612 1.00 . A A . 430 GLN CB   1 1 
        7 55516 1 1 441 GLN CD   C  15.530 -16.142  -1.541 1.00 . A A . 430 GLN CD   1 1 
        7 55517 1 1 441 GLN CG   C  15.311 -16.981  -2.806 1.00 . A A . 430 GLN CG   1 1 
        7 55518 1 1 441 GLN H    H  15.076 -16.569  -6.160 1.00 . A A . 430 GLN H    1 1 
        7 55519 1 1 441 GLN HA   H  13.617 -18.492  -4.442 1.00 . A A . 430 GLN HA   1 1 
        7 55520 1 1 441 GLN HB2  H  14.255 -15.542  -3.992 1.00 . A A . 430 GLN HB2  1 1 
        7 55521 1 1 441 GLN HB3  H  13.222 -16.499  -2.932 1.00 . A A . 430 GLN HB3  1 1 
        7 55522 1 1 441 GLN HE21 H  16.609 -14.826  -2.553 1.00 . A A . 430 GLN HE21 1 1 
        7 55523 1 1 441 GLN HE22 H  16.396 -14.487  -0.874 1.00 . A A . 430 GLN HE22 1 1 
        7 55524 1 1 441 GLN HG2  H  15.191 -18.021  -2.514 1.00 . A A . 430 GLN HG2  1 1 
        7 55525 1 1 441 GLN HG3  H  16.191 -16.898  -3.439 1.00 . A A . 430 GLN HG3  1 1 
        7 55526 1 1 441 GLN N    N  14.774 -17.441  -5.840 1.00 . A A . 430 GLN N    1 1 
        7 55527 1 1 441 GLN NE2  N  16.252 -15.041  -1.667 1.00 . A A . 430 GLN NE2  1 1 
        7 55528 1 1 441 GLN O    O  11.774 -16.035  -5.098 1.00 . A A . 430 GLN O    1 1 
        7 55529 1 1 441 GLN OE1  O  15.035 -16.473  -0.464 1.00 . A A . 430 GLN OE1  1 1 
        7 55530 1 1 442 GLN C    C   9.534 -18.355  -6.114 1.00 . A A . 431 GLN C    1 1 
        7 55531 1 1 442 GLN CA   C  10.588 -17.729  -7.041 1.00 . A A . 431 GLN CA   1 1 
        7 55532 1 1 442 GLN CB   C  10.535 -18.400  -8.447 1.00 . A A . 431 GLN CB   1 1 
        7 55533 1 1 442 GLN CD   C  12.853 -17.666  -9.339 1.00 . A A . 431 GLN CD   1 1 
        7 55534 1 1 442 GLN CG   C  11.338 -17.697  -9.565 1.00 . A A . 431 GLN CG   1 1 
        7 55535 1 1 442 GLN H    H  12.503 -18.608  -6.734 1.00 . A A . 431 GLN H    1 1 
        7 55536 1 1 442 GLN HA   H  10.381 -16.667  -7.146 1.00 . A A . 431 GLN HA   1 1 
        7 55537 1 1 442 GLN HB2  H  10.903 -19.417  -8.358 1.00 . A A . 431 GLN HB2  1 1 
        7 55538 1 1 442 GLN HB3  H   9.497 -18.450  -8.772 1.00 . A A . 431 GLN HB3  1 1 
        7 55539 1 1 442 GLN HE21 H  12.738 -15.860  -8.519 1.00 . A A . 431 GLN HE21 1 1 
        7 55540 1 1 442 GLN HE22 H  14.322 -16.541  -8.633 1.00 . A A . 431 GLN HE22 1 1 
        7 55541 1 1 442 GLN HG2  H  11.149 -18.210 -10.499 1.00 . A A . 431 GLN HG2  1 1 
        7 55542 1 1 442 GLN HG3  H  10.982 -16.675  -9.660 1.00 . A A . 431 GLN HG3  1 1 
        7 55543 1 1 442 GLN N    N  11.920 -17.881  -6.422 1.00 . A A . 431 GLN N    1 1 
        7 55544 1 1 442 GLN NE2  N  13.354 -16.583  -8.768 1.00 . A A . 431 GLN NE2  1 1 
        7 55545 1 1 442 GLN O    O   8.497 -17.755  -5.829 1.00 . A A . 431 GLN O    1 1 
        7 55546 1 1 442 GLN OE1  O  13.570 -18.592  -9.706 1.00 . A A . 431 GLN OE1  1 1 
        7 55547 1 1 443 ALA C    C   9.871 -21.109  -3.752 1.00 . A A . 432 ALA C    1 1 
        7 55548 1 1 443 ALA CA   C   8.978 -20.357  -4.767 1.00 . A A . 432 ALA CA   1 1 
        7 55549 1 1 443 ALA CB   C   8.106 -21.319  -5.605 1.00 . A A . 432 ALA CB   1 1 
        7 55550 1 1 443 ALA H    H  10.706 -19.952  -5.899 1.00 . A A . 432 ALA H    1 1 
        7 55551 1 1 443 ALA HA   H   8.313 -19.675  -4.229 1.00 . A A . 432 ALA HA   1 1 
        7 55552 1 1 443 ALA HB1  H   7.455 -21.889  -4.953 1.00 . A A . 432 ALA HB1  1 1 
        7 55553 1 1 443 ALA HB2  H   8.737 -22.000  -6.162 1.00 . A A . 432 ALA HB2  1 1 
        7 55554 1 1 443 ALA HB3  H   7.502 -20.748  -6.298 1.00 . A A . 432 ALA HB3  1 1 
        7 55555 1 1 443 ALA N    N   9.844 -19.568  -5.648 1.00 . A A . 432 ALA N    1 1 
        7 55556 1 1 443 ALA O    O  10.612 -22.029  -4.166 1.00 . A A . 432 ALA O    1 1 
        7 55557 1 1 443 ALA OXT  O   9.863 -20.762  -2.549 1.00 . A A . 432 ALA OXT  1 1 
        7 55558 2 2   3 ALA C    C -36.856 -16.740 -12.141 1.00 . B B . 220 ALA C    1 1 
        7 55559 2 2   3 ALA CA   C -38.253 -17.051 -11.579 1.00 . B B . 220 ALA CA   1 1 
        7 55560 2 2   3 ALA CB   C -38.736 -15.923 -10.656 1.00 . B B . 220 ALA CB   1 1 
        7 55561 2 2   3 ALA H    H -39.188 -18.533 -10.448 1.00 . B B . 220 ALA H    1 1 
        7 55562 2 2   3 ALA HA   H -38.956 -17.130 -12.405 1.00 . B B . 220 ALA HA   1 1 
        7 55563 2 2   3 ALA HB1  H -38.051 -15.814  -9.824 1.00 . B B . 220 ALA HB1  1 1 
        7 55564 2 2   3 ALA HB2  H -39.721 -16.157 -10.279 1.00 . B B . 220 ALA HB2  1 1 
        7 55565 2 2   3 ALA HB3  H -38.776 -14.992 -11.208 1.00 . B B . 220 ALA HB3  1 1 
        7 55566 2 2   3 ALA N    N -38.254 -18.351 -10.869 1.00 . B B . 220 ALA N    1 1 
        7 55567 2 2   3 ALA O    O -36.679 -16.664 -13.360 1.00 . B B . 220 ALA O    1 1 
        7 55568 2 2   4 ARG C    C -33.473 -17.108 -10.848 1.00 . B B . 221 ARG C    1 1 
        7 55569 2 2   4 ARG CA   C -34.472 -16.230 -11.623 1.00 . B B . 221 ARG CA   1 1 
        7 55570 2 2   4 ARG CB   C -34.173 -14.702 -11.415 1.00 . B B . 221 ARG CB   1 1 
        7 55571 2 2   4 ARG CD   C -35.236 -14.319  -9.064 1.00 . B B . 221 ARG CD   1 1 
        7 55572 2 2   4 ARG CG   C -33.982 -14.202  -9.952 1.00 . B B . 221 ARG CG   1 1 
        7 55573 2 2   4 ARG CZ   C -35.113 -14.331  -6.540 1.00 . B B . 221 ARG CZ   1 1 
        7 55574 2 2   4 ARG H    H -36.058 -16.695 -10.289 1.00 . B B . 221 ARG H    1 1 
        7 55575 2 2   4 ARG HA   H -34.358 -16.458 -12.682 1.00 . B B . 221 ARG HA   1 1 
        7 55576 2 2   4 ARG HB2  H -33.264 -14.458 -11.961 1.00 . B B . 221 ARG HB2  1 1 
        7 55577 2 2   4 ARG HB3  H -34.985 -14.137 -11.858 1.00 . B B . 221 ARG HB3  1 1 
        7 55578 2 2   4 ARG HD2  H -36.061 -13.814  -9.555 1.00 . B B . 221 ARG HD2  1 1 
        7 55579 2 2   4 ARG HD3  H -35.484 -15.369  -8.945 1.00 . B B . 221 ARG HD3  1 1 
        7 55580 2 2   4 ARG HE   H -34.819 -12.741  -7.726 1.00 . B B . 221 ARG HE   1 1 
        7 55581 2 2   4 ARG HG2  H -33.189 -14.781  -9.494 1.00 . B B . 221 ARG HG2  1 1 
        7 55582 2 2   4 ARG HG3  H -33.674 -13.161  -9.983 1.00 . B B . 221 ARG HG3  1 1 
        7 55583 2 2   4 ARG HH11 H -35.531 -16.157  -7.304 1.00 . B B . 221 ARG HH11 1 1 
        7 55584 2 2   4 ARG HH12 H -35.440 -16.086  -5.577 1.00 . B B . 221 ARG HH12 1 1 
        7 55585 2 2   4 ARG HH21 H -34.718 -12.666  -5.459 1.00 . B B . 221 ARG HH21 1 1 
        7 55586 2 2   4 ARG HH22 H -34.981 -14.109  -4.528 1.00 . B B . 221 ARG HH22 1 1 
        7 55587 2 2   4 ARG N    N -35.858 -16.572 -11.241 1.00 . B B . 221 ARG N    1 1 
        7 55588 2 2   4 ARG NE   N -35.031 -13.700  -7.730 1.00 . B B . 221 ARG NE   1 1 
        7 55589 2 2   4 ARG NH1  N -35.385 -15.629  -6.467 1.00 . B B . 221 ARG NH1  1 1 
        7 55590 2 2   4 ARG NH2  N -34.918 -13.649  -5.421 1.00 . B B . 221 ARG NH2  1 1 
        7 55591 2 2   4 ARG O    O -33.720 -17.467  -9.687 1.00 . B B . 221 ARG O    1 1 
        7 55592 2 2   5 ALA C    C -30.162 -17.358 -10.420 1.00 . B B . 222 ALA C    1 1 
        7 55593 2 2   5 ALA CA   C -31.283 -18.278 -10.908 1.00 . B B . 222 ALA CA   1 1 
        7 55594 2 2   5 ALA CB   C -30.735 -19.291 -11.927 1.00 . B B . 222 ALA CB   1 1 
        7 55595 2 2   5 ALA H    H -32.254 -17.176 -12.443 1.00 . B B . 222 ALA H    1 1 
        7 55596 2 2   5 ALA HA   H -31.690 -18.833 -10.062 1.00 . B B . 222 ALA HA   1 1 
        7 55597 2 2   5 ALA HB1  H -30.340 -18.772 -12.794 1.00 . B B . 222 ALA HB1  1 1 
        7 55598 2 2   5 ALA HB2  H -31.533 -19.951 -12.245 1.00 . B B . 222 ALA HB2  1 1 
        7 55599 2 2   5 ALA HB3  H -29.948 -19.882 -11.476 1.00 . B B . 222 ALA HB3  1 1 
        7 55600 2 2   5 ALA N    N -32.361 -17.471 -11.511 1.00 . B B . 222 ALA N    1 1 
        7 55601 2 2   5 ALA O    O -29.641 -16.552 -11.199 1.00 . B B . 222 ALA O    1 1 
        7 55602 2 2   6 ASP C    C -27.341 -17.192  -9.144 1.00 . B B . 223 ASP C    1 1 
        7 55603 2 2   6 ASP CA   C -28.683 -16.720  -8.536 1.00 . B B . 223 ASP CA   1 1 
        7 55604 2 2   6 ASP CB   C -28.677 -16.889  -6.989 1.00 . B B . 223 ASP CB   1 1 
        7 55605 2 2   6 ASP CG   C -28.296 -18.309  -6.531 1.00 . B B . 223 ASP CG   1 1 
        7 55606 2 2   6 ASP H    H -30.299 -18.110  -8.564 1.00 . B B . 223 ASP H    1 1 
        7 55607 2 2   6 ASP HA   H -28.825 -15.667  -8.775 1.00 . B B . 223 ASP HA   1 1 
        7 55608 2 2   6 ASP HB2  H -27.980 -16.177  -6.555 1.00 . B B . 223 ASP HB2  1 1 
        7 55609 2 2   6 ASP HB3  H -29.668 -16.662  -6.608 1.00 . B B . 223 ASP HB3  1 1 
        7 55610 2 2   6 ASP N    N -29.804 -17.480  -9.133 1.00 . B B . 223 ASP N    1 1 
        7 55611 2 2   6 ASP O    O -26.389 -16.409  -9.282 1.00 . B B . 223 ASP O    1 1 
        7 55612 2 2   6 ASP OD1  O -29.112 -19.240  -6.726 1.00 . B B . 223 ASP OD1  1 1 
        7 55613 2 2   6 ASP OD2  O -27.184 -18.502  -5.987 1.00 . B B . 223 ASP OD2  1 1 
        7 55614 2 2   7 VAL C    C -26.038 -18.597 -11.606 1.00 . B B . 224 VAL C    1 1 
        7 55615 2 2   7 VAL CA   C -26.159 -19.129 -10.166 1.00 . B B . 224 VAL CA   1 1 
        7 55616 2 2   7 VAL CB   C -26.304 -20.699 -10.170 1.00 . B B . 224 VAL CB   1 1 
        7 55617 2 2   7 VAL CG1  C -25.106 -21.384 -10.882 1.00 . B B . 224 VAL CG1  1 1 
        7 55618 2 2   7 VAL CG2  C -26.486 -21.232  -8.722 1.00 . B B . 224 VAL CG2  1 1 
        7 55619 2 2   7 VAL H    H -28.097 -19.043  -9.328 1.00 . B B . 224 VAL H    1 1 
        7 55620 2 2   7 VAL HA   H -25.262 -18.866  -9.604 1.00 . B B . 224 VAL HA   1 1 
        7 55621 2 2   7 VAL HB   H -27.205 -20.950 -10.730 1.00 . B B . 224 VAL HB   1 1 
        7 55622 2 2   7 VAL HG11 H -25.041 -21.030 -11.905 1.00 . B B . 224 VAL HG11 1 1 
        7 55623 2 2   7 VAL HG12 H -25.244 -22.458 -10.893 1.00 . B B . 224 VAL HG12 1 1 
        7 55624 2 2   7 VAL HG13 H -24.183 -21.148 -10.367 1.00 . B B . 224 VAL HG13 1 1 
        7 55625 2 2   7 VAL HG21 H -25.614 -20.988  -8.125 1.00 . B B . 224 VAL HG21 1 1 
        7 55626 2 2   7 VAL HG22 H -26.620 -22.305  -8.738 1.00 . B B . 224 VAL HG22 1 1 
        7 55627 2 2   7 VAL HG23 H -27.362 -20.775  -8.276 1.00 . B B . 224 VAL HG23 1 1 
        7 55628 2 2   7 VAL N    N -27.305 -18.493  -9.507 1.00 . B B . 224 VAL N    1 1 
        7 55629 2 2   7 VAL O    O -26.981 -18.713 -12.404 1.00 . B B . 224 VAL O    1 1 
        7 55630 2 2   8 THR C    C -23.590 -18.157 -14.003 1.00 . B B . 225 THR C    1 1 
        7 55631 2 2   8 THR CA   C -24.606 -17.330 -13.186 1.00 . B B . 225 THR CA   1 1 
        7 55632 2 2   8 THR CB   C -24.064 -15.883 -12.900 1.00 . B B . 225 THR CB   1 1 
        7 55633 2 2   8 THR CG2  C -23.964 -15.020 -14.173 1.00 . B B . 225 THR CG2  1 1 
        7 55634 2 2   8 THR H    H -24.155 -18.035 -11.243 1.00 . B B . 225 THR H    1 1 
        7 55635 2 2   8 THR HA   H -25.538 -17.246 -13.748 1.00 . B B . 225 THR HA   1 1 
        7 55636 2 2   8 THR HB   H -23.077 -15.961 -12.449 1.00 . B B . 225 THR HB   1 1 
        7 55637 2 2   8 THR HG1  H -25.260 -15.869 -11.319 1.00 . B B . 225 THR HG1  1 1 
        7 55638 2 2   8 THR HG21 H -23.555 -14.046 -13.927 1.00 . B B . 225 THR HG21 1 1 
        7 55639 2 2   8 THR HG22 H -24.946 -14.892 -14.608 1.00 . B B . 225 THR HG22 1 1 
        7 55640 2 2   8 THR HG23 H -23.316 -15.504 -14.893 1.00 . B B . 225 THR HG23 1 1 
        7 55641 2 2   8 THR N    N -24.876 -18.005 -11.909 1.00 . B B . 225 THR N    1 1 
        7 55642 2 2   8 THR O    O -22.628 -18.682 -13.439 1.00 . B B . 225 THR O    1 1 
        7 55643 2 2   8 THR OG1  O -24.934 -15.225 -11.961 1.00 . B B . 225 THR OG1  1 1 
        7 55644 2 2   9 LEU C    C -23.191 -20.596 -15.946 1.00 . B B . 226 LEU C    1 1 
        7 55645 2 2   9 LEU CA   C -23.048 -19.085 -16.266 1.00 . B B . 226 LEU CA   1 1 
        7 55646 2 2   9 LEU CB   C -21.550 -18.645 -16.346 1.00 . B B . 226 LEU CB   1 1 
        7 55647 2 2   9 LEU CD1  C -21.283 -18.990 -18.873 1.00 . B B . 226 LEU CD1  1 1 
        7 55648 2 2   9 LEU CD2  C -19.214 -18.914 -17.376 1.00 . B B . 226 LEU CD2  1 1 
        7 55649 2 2   9 LEU CG   C -20.704 -19.313 -17.478 1.00 . B B . 226 LEU CG   1 1 
        7 55650 2 2   9 LEU H    H -24.583 -17.746 -15.687 1.00 . B B . 226 LEU H    1 1 
        7 55651 2 2   9 LEU HA   H -23.499 -18.915 -17.242 1.00 . B B . 226 LEU HA   1 1 
        7 55652 2 2   9 LEU HB2  H -21.520 -17.571 -16.482 1.00 . B B . 226 LEU HB2  1 1 
        7 55653 2 2   9 LEU HB3  H -21.082 -18.873 -15.390 1.00 . B B . 226 LEU HB3  1 1 
        7 55654 2 2   9 LEU HD11 H -22.289 -19.383 -18.947 1.00 . B B . 226 LEU HD11 1 1 
        7 55655 2 2   9 LEU HD12 H -20.673 -19.445 -19.640 1.00 . B B . 226 LEU HD12 1 1 
        7 55656 2 2   9 LEU HD13 H -21.309 -17.917 -19.026 1.00 . B B . 226 LEU HD13 1 1 
        7 55657 2 2   9 LEU HD21 H -19.105 -17.841 -17.500 1.00 . B B . 226 LEU HD21 1 1 
        7 55658 2 2   9 LEU HD22 H -18.646 -19.419 -18.146 1.00 . B B . 226 LEU HD22 1 1 
        7 55659 2 2   9 LEU HD23 H -18.825 -19.203 -16.409 1.00 . B B . 226 LEU HD23 1 1 
        7 55660 2 2   9 LEU HG   H -20.760 -20.390 -17.355 1.00 . B B . 226 LEU HG   1 1 
        7 55661 2 2   9 LEU N    N -23.830 -18.259 -15.322 1.00 . B B . 226 LEU N    1 1 
        7 55662 2 2   9 LEU O    O -24.076 -21.266 -16.498 1.00 . B B . 226 LEU O    1 1 
        7 55663 2 2  10 GLY C    C -21.620 -23.320 -15.845 1.00 . B B . 227 GLY C    1 1 
        7 55664 2 2  10 GLY CA   C -22.303 -22.538 -14.724 1.00 . B B . 227 GLY CA   1 1 
        7 55665 2 2  10 GLY H    H -21.774 -20.499 -14.514 1.00 . B B . 227 GLY H    1 1 
        7 55666 2 2  10 GLY HA2  H -21.754 -22.682 -13.804 1.00 . B B . 227 GLY HA2  1 1 
        7 55667 2 2  10 GLY HA3  H -23.310 -22.914 -14.587 1.00 . B B . 227 GLY HA3  1 1 
        7 55668 2 2  10 GLY N    N -22.354 -21.108 -15.017 1.00 . B B . 227 GLY N    1 1 
        7 55669 2 2  10 GLY O    O -22.278 -24.067 -16.586 1.00 . B B . 227 GLY O    1 1 
        7 55670 2 2  11 GLY C    C -19.141 -25.240 -16.587 1.00 . B B . 228 GLY C    1 1 
        7 55671 2 2  11 GLY CA   C -19.468 -23.795 -16.979 1.00 . B B . 228 GLY CA   1 1 
        7 55672 2 2  11 GLY H    H -19.877 -22.461 -15.392 1.00 . B B . 228 GLY H    1 1 
        7 55673 2 2  11 GLY HA2  H -19.979 -23.794 -17.939 1.00 . B B . 228 GLY HA2  1 1 
        7 55674 2 2  11 GLY HA3  H -18.543 -23.248 -17.082 1.00 . B B . 228 GLY HA3  1 1 
        7 55675 2 2  11 GLY N    N -20.300 -23.105 -15.985 1.00 . B B . 228 GLY N    1 1 
        7 55676 2 2  11 GLY O    O -19.396 -25.658 -15.447 1.00 . B B . 228 GLY O    1 1 
        7 55677 2 2  12 GLY C    C -16.942 -27.769 -16.806 1.00 . B B . 229 GLY C    1 1 
        7 55678 2 2  12 GLY CA   C -18.325 -27.443 -17.368 1.00 . B B . 229 GLY CA   1 1 
        7 55679 2 2  12 GLY H    H -18.306 -25.583 -18.381 1.00 . B B . 229 GLY H    1 1 
        7 55680 2 2  12 GLY HA2  H -19.074 -27.864 -16.711 1.00 . B B . 229 GLY HA2  1 1 
        7 55681 2 2  12 GLY HA3  H -18.421 -27.915 -18.340 1.00 . B B . 229 GLY HA3  1 1 
        7 55682 2 2  12 GLY N    N -18.574 -26.004 -17.541 1.00 . B B . 229 GLY N    1 1 
        7 55683 2 2  12 GLY O    O -16.253 -26.891 -16.275 1.00 . B B . 229 GLY O    1 1 
        7 55684 2 2  13 ALA C    C -14.515 -30.199 -17.712 1.00 . B B . 230 ALA C    1 1 
        7 55685 2 2  13 ALA CA   C -15.232 -29.563 -16.502 1.00 . B B . 230 ALA CA   1 1 
        7 55686 2 2  13 ALA CB   C -15.407 -30.571 -15.354 1.00 . B B . 230 ALA CB   1 1 
        7 55687 2 2  13 ALA H    H -17.189 -29.687 -17.310 1.00 . B B . 230 ALA H    1 1 
        7 55688 2 2  13 ALA HA   H -14.630 -28.733 -16.139 1.00 . B B . 230 ALA HA   1 1 
        7 55689 2 2  13 ALA HB1  H -16.025 -31.393 -15.687 1.00 . B B . 230 ALA HB1  1 1 
        7 55690 2 2  13 ALA HB2  H -15.888 -30.086 -14.514 1.00 . B B . 230 ALA HB2  1 1 
        7 55691 2 2  13 ALA HB3  H -14.441 -30.952 -15.040 1.00 . B B . 230 ALA HB3  1 1 
        7 55692 2 2  13 ALA N    N -16.556 -29.050 -16.919 1.00 . B B . 230 ALA N    1 1 
        7 55693 2 2  13 ALA O    O -15.058 -30.178 -18.824 1.00 . B B . 230 ALA O    1 1 
        7 55694 2 2  14 LYS C    C -11.778 -30.177 -19.345 1.00 . B B . 231 LYS C    1 1 
        7 55695 2 2  14 LYS CA   C -12.392 -31.326 -18.512 1.00 . B B . 231 LYS CA   1 1 
        7 55696 2 2  14 LYS CB   C -13.076 -32.409 -19.429 1.00 . B B . 231 LYS CB   1 1 
        7 55697 2 2  14 LYS CD   C -13.003 -34.376 -17.749 1.00 . B B . 231 LYS CD   1 1 
        7 55698 2 2  14 LYS CE   C -12.585 -35.841 -17.543 1.00 . B B . 231 LYS CE   1 1 
        7 55699 2 2  14 LYS CG   C -12.633 -33.867 -19.162 1.00 . B B . 231 LYS CG   1 1 
        7 55700 2 2  14 LYS H    H -13.007 -30.819 -16.537 1.00 . B B . 231 LYS H    1 1 
        7 55701 2 2  14 LYS HA   H -11.584 -31.802 -17.963 1.00 . B B . 231 LYS HA   1 1 
        7 55702 2 2  14 LYS HB2  H -14.152 -32.357 -19.293 1.00 . B B . 231 LYS HB2  1 1 
        7 55703 2 2  14 LYS HB3  H -12.865 -32.189 -20.470 1.00 . B B . 231 LYS HB3  1 1 
        7 55704 2 2  14 LYS HD2  H -12.500 -33.760 -17.010 1.00 . B B . 231 LYS HD2  1 1 
        7 55705 2 2  14 LYS HD3  H -14.078 -34.292 -17.609 1.00 . B B . 231 LYS HD3  1 1 
        7 55706 2 2  14 LYS HE2  H -12.986 -36.438 -18.351 1.00 . B B . 231 LYS HE2  1 1 
        7 55707 2 2  14 LYS HE3  H -11.502 -35.908 -17.556 1.00 . B B . 231 LYS HE3  1 1 
        7 55708 2 2  14 LYS HG2  H -13.105 -34.510 -19.899 1.00 . B B . 231 LYS HG2  1 1 
        7 55709 2 2  14 LYS HG3  H -11.553 -33.929 -19.285 1.00 . B B . 231 LYS HG3  1 1 
        7 55710 2 2  14 LYS HZ1  H -12.750 -37.373 -16.138 1.00 . B B . 231 LYS HZ1  1 1 
        7 55711 2 2  14 LYS HZ2  H -14.124 -36.404 -16.258 1.00 . B B . 231 LYS HZ2  1 1 
        7 55712 2 2  14 LYS HZ3  H -12.746 -35.823 -15.464 1.00 . B B . 231 LYS HZ3  1 1 
        7 55713 2 2  14 LYS N    N -13.305 -30.772 -17.467 1.00 . B B . 231 LYS N    1 1 
        7 55714 2 2  14 LYS NZ   N -13.085 -36.396 -16.261 1.00 . B B . 231 LYS NZ   1 1 
        7 55715 2 2  14 LYS O    O -12.491 -29.487 -20.087 1.00 . B B . 231 LYS O    1 1 
        7 55716 2 2  15 THR C    C  -8.321 -29.125 -20.210 1.00 . B B . 232 THR C    1 1 
        7 55717 2 2  15 THR CA   C  -9.760 -28.793 -19.751 1.00 . B B . 232 THR CA   1 1 
        7 55718 2 2  15 THR CB   C  -9.698 -27.685 -18.632 1.00 . B B . 232 THR CB   1 1 
        7 55719 2 2  15 THR CG2  C  -9.271 -26.311 -19.173 1.00 . B B . 232 THR CG2  1 1 
        7 55720 2 2  15 THR H    H  -9.910 -30.679 -18.778 1.00 . B B . 232 THR H    1 1 
        7 55721 2 2  15 THR HA   H -10.326 -28.401 -20.594 1.00 . B B . 232 THR HA   1 1 
        7 55722 2 2  15 THR HB   H  -8.980 -27.998 -17.878 1.00 . B B . 232 THR HB   1 1 
        7 55723 2 2  15 THR HG1  H -10.928 -27.902 -17.099 1.00 . B B . 232 THR HG1  1 1 
        7 55724 2 2  15 THR HG21 H  -8.306 -26.392 -19.657 1.00 . B B . 232 THR HG21 1 1 
        7 55725 2 2  15 THR HG22 H  -9.199 -25.602 -18.358 1.00 . B B . 232 THR HG22 1 1 
        7 55726 2 2  15 THR HG23 H -10.001 -25.954 -19.891 1.00 . B B . 232 THR HG23 1 1 
        7 55727 2 2  15 THR N    N -10.444 -29.992 -19.229 1.00 . B B . 232 THR N    1 1 
        7 55728 2 2  15 THR O    O  -7.458 -29.357 -19.366 1.00 . B B . 232 THR O    1 1 
        7 55729 2 2  15 THR OG1  O -10.979 -27.545 -17.994 1.00 . B B . 232 THR OG1  1 1 
        7 55730 2 2  16 PHE C    C  -6.421 -27.740 -22.607 1.00 . B B . 233 PHE C    1 1 
        7 55731 2 2  16 PHE CA   C  -6.680 -29.159 -22.073 1.00 . B B . 233 PHE CA   1 1 
        7 55732 2 2  16 PHE CB   C  -6.438 -30.242 -23.161 1.00 . B B . 233 PHE CB   1 1 
        7 55733 2 2  16 PHE CD1  C  -4.260 -31.496 -22.701 1.00 . B B . 233 PHE CD1  1 1 
        7 55734 2 2  16 PHE CD2  C  -4.231 -29.892 -24.448 1.00 . B B . 233 PHE CD2  1 1 
        7 55735 2 2  16 PHE CE1  C  -2.944 -31.810 -22.951 1.00 . B B . 233 PHE CE1  1 1 
        7 55736 2 2  16 PHE CE2  C  -2.904 -30.201 -24.699 1.00 . B B . 233 PHE CE2  1 1 
        7 55737 2 2  16 PHE CG   C  -4.939 -30.538 -23.440 1.00 . B B . 233 PHE CG   1 1 
        7 55738 2 2  16 PHE CZ   C  -2.264 -31.165 -23.952 1.00 . B B . 233 PHE CZ   1 1 
        7 55739 2 2  16 PHE H    H  -8.819 -29.209 -22.170 1.00 . B B . 233 PHE H    1 1 
        7 55740 2 2  16 PHE HA   H  -6.001 -29.356 -21.251 1.00 . B B . 233 PHE HA   1 1 
        7 55741 2 2  16 PHE HB2  H  -6.908 -31.166 -22.839 1.00 . B B . 233 PHE HB2  1 1 
        7 55742 2 2  16 PHE HB3  H  -6.904 -29.931 -24.090 1.00 . B B . 233 PHE HB3  1 1 
        7 55743 2 2  16 PHE HD1  H  -4.784 -32.017 -21.908 1.00 . B B . 233 PHE HD1  1 1 
        7 55744 2 2  16 PHE HD2  H  -4.724 -29.127 -25.040 1.00 . B B . 233 PHE HD2  1 1 
        7 55745 2 2  16 PHE HE1  H  -2.445 -32.564 -22.354 1.00 . B B . 233 PHE HE1  1 1 
        7 55746 2 2  16 PHE HE2  H  -2.372 -29.689 -25.491 1.00 . B B . 233 PHE HE2  1 1 
        7 55747 2 2  16 PHE HZ   H  -1.233 -31.423 -24.153 1.00 . B B . 233 PHE HZ   1 1 
        7 55748 2 2  16 PHE N    N  -8.066 -29.174 -21.539 1.00 . B B . 233 PHE N    1 1 
        7 55749 2 2  16 PHE O    O  -6.306 -27.514 -23.819 1.00 . B B . 233 PHE O    1 1 
        7 55750 2 2  17 ALA C    C  -4.894 -25.029 -22.576 1.00 . B B . 234 ALA C    1 1 
        7 55751 2 2  17 ALA CA   C  -6.280 -25.330 -21.991 1.00 . B B . 234 ALA CA   1 1 
        7 55752 2 2  17 ALA CB   C  -6.515 -24.490 -20.730 1.00 . B B . 234 ALA CB   1 1 
        7 55753 2 2  17 ALA H    H  -6.502 -27.031 -20.728 1.00 . B B . 234 ALA H    1 1 
        7 55754 2 2  17 ALA HA   H  -7.042 -25.070 -22.721 1.00 . B B . 234 ALA HA   1 1 
        7 55755 2 2  17 ALA HB1  H  -5.771 -24.740 -19.984 1.00 . B B . 234 ALA HB1  1 1 
        7 55756 2 2  17 ALA HB2  H  -7.498 -24.699 -20.333 1.00 . B B . 234 ALA HB2  1 1 
        7 55757 2 2  17 ALA HB3  H  -6.445 -23.435 -20.966 1.00 . B B . 234 ALA HB3  1 1 
        7 55758 2 2  17 ALA N    N  -6.419 -26.767 -21.673 1.00 . B B . 234 ALA N    1 1 
        7 55759 2 2  17 ALA O    O  -4.736 -24.172 -23.462 1.00 . B B . 234 ALA O    1 1 
        7 55760 2 2  18 GLU C    C  -2.210 -26.548 -23.629 1.00 . B B . 235 GLU C    1 1 
        7 55761 2 2  18 GLU CA   C  -2.508 -25.617 -22.446 1.00 . B B . 235 GLU CA   1 1 
        7 55762 2 2  18 GLU CB   C  -1.556 -25.918 -21.240 1.00 . B B . 235 GLU CB   1 1 
        7 55763 2 2  18 GLU CD   C  -2.867 -24.547 -19.466 1.00 . B B . 235 GLU CD   1 1 
        7 55764 2 2  18 GLU CG   C  -1.510 -24.828 -20.141 1.00 . B B . 235 GLU CG   1 1 
        7 55765 2 2  18 GLU H    H  -4.125 -26.405 -21.355 1.00 . B B . 235 GLU H    1 1 
        7 55766 2 2  18 GLU HA   H  -2.340 -24.590 -22.768 1.00 . B B . 235 GLU HA   1 1 
        7 55767 2 2  18 GLU HB2  H  -1.867 -26.851 -20.775 1.00 . B B . 235 GLU HB2  1 1 
        7 55768 2 2  18 GLU HB3  H  -0.546 -26.054 -21.617 1.00 . B B . 235 GLU HB3  1 1 
        7 55769 2 2  18 GLU HG2  H  -0.814 -25.148 -19.372 1.00 . B B . 235 GLU HG2  1 1 
        7 55770 2 2  18 GLU HG3  H  -1.135 -23.910 -20.586 1.00 . B B . 235 GLU HG3  1 1 
        7 55771 2 2  18 GLU N    N  -3.901 -25.749 -22.046 1.00 . B B . 235 GLU N    1 1 
        7 55772 2 2  18 GLU O    O  -1.840 -27.705 -23.440 1.00 . B B . 235 GLU O    1 1 
        7 55773 2 2  18 GLU OE1  O  -3.408 -25.450 -18.792 1.00 . B B . 235 GLU OE1  1 1 
        7 55774 2 2  18 GLU OE2  O  -3.404 -23.429 -19.606 1.00 . B B . 235 GLU OE2  1 1 
        7 55775 2 2  19 THR C    C  -0.293 -26.414 -26.055 1.00 . B B . 236 THR C    1 1 
        7 55776 2 2  19 THR CA   C  -1.837 -26.599 -26.091 1.00 . B B . 236 THR CA   1 1 
        7 55777 2 2  19 THR CB   C  -2.450 -25.892 -27.357 1.00 . B B . 236 THR CB   1 1 
        7 55778 2 2  19 THR CG2  C  -1.974 -26.514 -28.692 1.00 . B B . 236 THR CG2  1 1 
        7 55779 2 2  19 THR H    H  -3.001 -25.231 -24.931 1.00 . B B . 236 THR H    1 1 
        7 55780 2 2  19 THR HA   H  -2.070 -27.659 -26.130 1.00 . B B . 236 THR HA   1 1 
        7 55781 2 2  19 THR HB   H  -2.156 -24.845 -27.343 1.00 . B B . 236 THR HB   1 1 
        7 55782 2 2  19 THR HG1  H  -4.197 -26.703 -27.822 1.00 . B B . 236 THR HG1  1 1 
        7 55783 2 2  19 THR HG21 H  -0.898 -26.423 -28.770 1.00 . B B . 236 THR HG21 1 1 
        7 55784 2 2  19 THR HG22 H  -2.435 -25.993 -29.520 1.00 . B B . 236 THR HG22 1 1 
        7 55785 2 2  19 THR HG23 H  -2.249 -27.560 -28.731 1.00 . B B . 236 THR HG23 1 1 
        7 55786 2 2  19 THR N    N  -2.424 -26.027 -24.853 1.00 . B B . 236 THR N    1 1 
        7 55787 2 2  19 THR O    O   0.449 -27.058 -26.812 1.00 . B B . 236 THR O    1 1 
        7 55788 2 2  19 THR OG1  O  -3.886 -25.952 -27.297 1.00 . B B . 236 THR OG1  1 1 
        7 55789 2 2  20 ALA C    C   2.159 -24.369 -25.996 1.00 . B B . 237 ALA C    1 1 
        7 55790 2 2  20 ALA CA   C   1.541 -25.181 -24.849 1.00 . B B . 237 ALA CA   1 1 
        7 55791 2 2  20 ALA CB   C   2.337 -26.444 -24.479 1.00 . B B . 237 ALA CB   1 1 
        7 55792 2 2  20 ALA H    H  -0.536 -25.019 -24.637 1.00 . B B . 237 ALA H    1 1 
        7 55793 2 2  20 ALA HA   H   1.526 -24.538 -23.970 1.00 . B B . 237 ALA HA   1 1 
        7 55794 2 2  20 ALA HB1  H   2.393 -27.102 -25.338 1.00 . B B . 237 ALA HB1  1 1 
        7 55795 2 2  20 ALA HB2  H   1.844 -26.963 -23.667 1.00 . B B . 237 ALA HB2  1 1 
        7 55796 2 2  20 ALA HB3  H   3.340 -26.174 -24.169 1.00 . B B . 237 ALA HB3  1 1 
        7 55797 2 2  20 ALA N    N   0.143 -25.507 -25.139 1.00 . B B . 237 ALA N    1 1 
        7 55798 2 2  20 ALA O    O   3.389 -24.348 -26.181 1.00 . B B . 237 ALA O    1 1 
        7 55799 2 2  21 THR C    C   2.435 -21.560 -27.032 1.00 . B B . 238 THR C    1 1 
        7 55800 2 2  21 THR CA   C   1.641 -22.669 -27.733 1.00 . B B . 238 THR CA   1 1 
        7 55801 2 2  21 THR CB   C   0.380 -22.068 -28.460 1.00 . B B . 238 THR CB   1 1 
        7 55802 2 2  21 THR CG2  C  -0.305 -23.096 -29.385 1.00 . B B . 238 THR CG2  1 1 
        7 55803 2 2  21 THR H    H   0.314 -23.832 -26.589 1.00 . B B . 238 THR H    1 1 
        7 55804 2 2  21 THR HA   H   2.274 -23.155 -28.478 1.00 . B B . 238 THR HA   1 1 
        7 55805 2 2  21 THR HB   H   0.695 -21.223 -29.065 1.00 . B B . 238 THR HB   1 1 
        7 55806 2 2  21 THR HG1  H  -1.247 -21.066 -27.929 1.00 . B B . 238 THR HG1  1 1 
        7 55807 2 2  21 THR HG21 H  -0.628 -23.947 -28.802 1.00 . B B . 238 THR HG21 1 1 
        7 55808 2 2  21 THR HG22 H   0.391 -23.426 -30.144 1.00 . B B . 238 THR HG22 1 1 
        7 55809 2 2  21 THR HG23 H  -1.168 -22.643 -29.865 1.00 . B B . 238 THR HG23 1 1 
        7 55810 2 2  21 THR N    N   1.264 -23.668 -26.738 1.00 . B B . 238 THR N    1 1 
        7 55811 2 2  21 THR O    O   1.895 -20.828 -26.192 1.00 . B B . 238 THR O    1 1 
        7 55812 2 2  21 THR OG1  O  -0.573 -21.599 -27.491 1.00 . B B . 238 THR OG1  1 1 
        7 55813 2 2  22 ALA C    C   4.436 -19.069 -27.172 1.00 . B B . 239 ALA C    1 1 
        7 55814 2 2  22 ALA CA   C   4.661 -20.527 -26.726 1.00 . B B . 239 ALA CA   1 1 
        7 55815 2 2  22 ALA CB   C   6.108 -20.981 -27.008 1.00 . B B . 239 ALA CB   1 1 
        7 55816 2 2  22 ALA H    H   4.073 -22.056 -28.071 1.00 . B B . 239 ALA H    1 1 
        7 55817 2 2  22 ALA HA   H   4.503 -20.582 -25.652 1.00 . B B . 239 ALA HA   1 1 
        7 55818 2 2  22 ALA HB1  H   6.244 -21.997 -26.659 1.00 . B B . 239 ALA HB1  1 1 
        7 55819 2 2  22 ALA HB2  H   6.808 -20.337 -26.490 1.00 . B B . 239 ALA HB2  1 1 
        7 55820 2 2  22 ALA HB3  H   6.311 -20.942 -28.072 1.00 . B B . 239 ALA HB3  1 1 
        7 55821 2 2  22 ALA N    N   3.727 -21.464 -27.371 1.00 . B B . 239 ALA N    1 1 
        7 55822 2 2  22 ALA O    O   5.168 -18.180 -26.745 1.00 . B B . 239 ALA O    1 1 
        7 55823 2 2  23 GLY C    C   4.348 -17.223 -29.544 1.00 . B B . 240 GLY C    1 1 
        7 55824 2 2  23 GLY CA   C   3.189 -17.533 -28.619 1.00 . B B . 240 GLY CA   1 1 
        7 55825 2 2  23 GLY H    H   2.751 -19.533 -28.166 1.00 . B B . 240 GLY H    1 1 
        7 55826 2 2  23 GLY HA2  H   2.264 -17.556 -29.186 1.00 . B B . 240 GLY HA2  1 1 
        7 55827 2 2  23 GLY HA3  H   3.113 -16.771 -27.852 1.00 . B B . 240 GLY HA3  1 1 
        7 55828 2 2  23 GLY N    N   3.392 -18.826 -27.994 1.00 . B B . 240 GLY N    1 1 
        7 55829 2 2  23 GLY O    O   4.630 -18.026 -30.443 1.00 . B B . 240 GLY O    1 1 
        7 55830 2 2  24 GLU C    C   5.909 -15.387 -31.455 1.00 . B B . 241 GLU C    1 1 
        7 55831 2 2  24 GLU CA   C   6.251 -15.655 -29.971 1.00 . B B . 241 GLU CA   1 1 
        7 55832 2 2  24 GLU CB   C   7.414 -16.685 -29.772 1.00 . B B . 241 GLU CB   1 1 
        7 55833 2 2  24 GLU CD   C   9.330 -14.965 -29.824 1.00 . B B . 241 GLU CD   1 1 
        7 55834 2 2  24 GLU CG   C   8.769 -16.283 -30.383 1.00 . B B . 241 GLU CG   1 1 
        7 55835 2 2  24 GLU H    H   4.729 -15.548 -28.518 1.00 . B B . 241 GLU H    1 1 
        7 55836 2 2  24 GLU HA   H   6.551 -14.710 -29.515 1.00 . B B . 241 GLU HA   1 1 
        7 55837 2 2  24 GLU HB2  H   7.557 -16.842 -28.710 1.00 . B B . 241 GLU HB2  1 1 
        7 55838 2 2  24 GLU HB3  H   7.110 -17.632 -30.215 1.00 . B B . 241 GLU HB3  1 1 
        7 55839 2 2  24 GLU HG2  H   9.488 -17.074 -30.186 1.00 . B B . 241 GLU HG2  1 1 
        7 55840 2 2  24 GLU HG3  H   8.645 -16.192 -31.463 1.00 . B B . 241 GLU HG3  1 1 
        7 55841 2 2  24 GLU N    N   5.047 -16.101 -29.255 1.00 . B B . 241 GLU N    1 1 
        7 55842 2 2  24 GLU O    O   5.632 -14.248 -31.810 1.00 . B B . 241 GLU O    1 1 
        7 55843 2 2  24 GLU OE1  O   9.702 -14.928 -28.633 1.00 . B B . 241 GLU OE1  1 1 
        7 55844 2 2  24 GLU OE2  O   9.420 -13.973 -30.578 1.00 . B B . 241 GLU OE2  1 1 
        7 55845 2 2  25 TRP C    C   6.310 -15.525 -34.554 1.00 . B B . 242 TRP C    1 1 
        7 55846 2 2  25 TRP CA   C   5.482 -16.486 -33.691 1.00 . B B . 242 TRP CA   1 1 
        7 55847 2 2  25 TRP CB   C   3.944 -16.285 -33.893 1.00 . B B . 242 TRP CB   1 1 
        7 55848 2 2  25 TRP CD1  C   2.661 -18.334 -32.950 1.00 . B B . 242 TRP CD1  1 1 
        7 55849 2 2  25 TRP CD2  C   2.870 -18.315 -35.184 1.00 . B B . 242 TRP CD2  1 1 
        7 55850 2 2  25 TRP CE2  C   2.162 -19.470 -34.808 1.00 . B B . 242 TRP CE2  1 1 
        7 55851 2 2  25 TRP CE3  C   3.122 -18.086 -36.543 1.00 . B B . 242 TRP CE3  1 1 
        7 55852 2 2  25 TRP CG   C   3.175 -17.590 -33.980 1.00 . B B . 242 TRP CG   1 1 
        7 55853 2 2  25 TRP CH2  C   1.965 -20.147 -37.060 1.00 . B B . 242 TRP CH2  1 1 
        7 55854 2 2  25 TRP CZ2  C   1.701 -20.394 -35.741 1.00 . B B . 242 TRP CZ2  1 1 
        7 55855 2 2  25 TRP CZ3  C   2.669 -19.008 -37.465 1.00 . B B . 242 TRP CZ3  1 1 
        7 55856 2 2  25 TRP H    H   6.076 -17.335 -31.850 1.00 . B B . 242 TRP H    1 1 
        7 55857 2 2  25 TRP HA   H   5.723 -17.484 -34.029 1.00 . B B . 242 TRP HA   1 1 
        7 55858 2 2  25 TRP HB2  H   3.542 -15.716 -33.064 1.00 . B B . 242 TRP HB2  1 1 
        7 55859 2 2  25 TRP HB3  H   3.758 -15.733 -34.811 1.00 . B B . 242 TRP HB3  1 1 
        7 55860 2 2  25 TRP HD1  H   2.734 -18.064 -31.904 1.00 . B B . 242 TRP HD1  1 1 
        7 55861 2 2  25 TRP HE1  H   1.600 -20.146 -32.904 1.00 . B B . 242 TRP HE1  1 1 
        7 55862 2 2  25 TRP HE3  H   3.664 -17.212 -36.871 1.00 . B B . 242 TRP HE3  1 1 
        7 55863 2 2  25 TRP HH2  H   1.629 -20.845 -37.820 1.00 . B B . 242 TRP HH2  1 1 
        7 55864 2 2  25 TRP HZ2  H   1.158 -21.286 -35.451 1.00 . B B . 242 TRP HZ2  1 1 
        7 55865 2 2  25 TRP HZ3  H   2.854 -18.854 -38.518 1.00 . B B . 242 TRP HZ3  1 1 
        7 55866 2 2  25 TRP N    N   5.859 -16.477 -32.259 1.00 . B B . 242 TRP N    1 1 
        7 55867 2 2  25 TRP NE1  N   2.048 -19.459 -33.443 1.00 . B B . 242 TRP NE1  1 1 
        7 55868 2 2  25 TRP O    O   6.270 -14.310 -34.352 1.00 . B B . 242 TRP O    1 1 
        7 55869 2 2  26 GLN C    C   6.862 -14.313 -37.239 1.00 . B B . 243 GLN C    1 1 
        7 55870 2 2  26 GLN CA   C   7.794 -15.319 -36.534 1.00 . B B . 243 GLN CA   1 1 
        7 55871 2 2  26 GLN CB   C   8.487 -16.262 -37.560 1.00 . B B . 243 GLN CB   1 1 
        7 55872 2 2  26 GLN CD   C  10.440 -14.670 -38.266 1.00 . B B . 243 GLN CD   1 1 
        7 55873 2 2  26 GLN CG   C   9.259 -15.561 -38.710 1.00 . B B . 243 GLN CG   1 1 
        7 55874 2 2  26 GLN H    H   7.073 -17.074 -35.601 1.00 . B B . 243 GLN H    1 1 
        7 55875 2 2  26 GLN HA   H   8.562 -14.778 -35.989 1.00 . B B . 243 GLN HA   1 1 
        7 55876 2 2  26 GLN HB2  H   9.187 -16.899 -37.028 1.00 . B B . 243 GLN HB2  1 1 
        7 55877 2 2  26 GLN HB3  H   7.727 -16.897 -38.004 1.00 . B B . 243 GLN HB3  1 1 
        7 55878 2 2  26 GLN HE21 H  11.429 -15.145 -39.905 1.00 . B B . 243 GLN HE21 1 1 
        7 55879 2 2  26 GLN HE22 H  12.233 -14.075 -38.817 1.00 . B B . 243 GLN HE22 1 1 
        7 55880 2 2  26 GLN HG2  H   9.641 -16.329 -39.376 1.00 . B B . 243 GLN HG2  1 1 
        7 55881 2 2  26 GLN HG3  H   8.561 -14.945 -39.265 1.00 . B B . 243 GLN HG3  1 1 
        7 55882 2 2  26 GLN N    N   7.042 -16.098 -35.545 1.00 . B B . 243 GLN N    1 1 
        7 55883 2 2  26 GLN NE2  N  11.467 -14.622 -39.079 1.00 . B B . 243 GLN NE2  1 1 
        7 55884 2 2  26 GLN O    O   5.703 -14.651 -37.530 1.00 . B B . 243 GLN O    1 1 
        7 55885 2 2  26 GLN OE1  O  10.436 -14.035 -37.210 1.00 . B B . 243 GLN OE1  1 1 
        7 55886 2 2  27 GLY C    C   5.907 -12.388 -39.346 1.00 . B B . 244 GLY C    1 1 
        7 55887 2 2  27 GLY CA   C   6.629 -11.978 -38.067 1.00 . B B . 244 GLY CA   1 1 
        7 55888 2 2  27 GLY H    H   8.320 -12.929 -37.214 1.00 . B B . 244 GLY H    1 1 
        7 55889 2 2  27 GLY HA2  H   5.906 -11.613 -37.346 1.00 . B B . 244 GLY HA2  1 1 
        7 55890 2 2  27 GLY HA3  H   7.318 -11.173 -38.301 1.00 . B B . 244 GLY HA3  1 1 
        7 55891 2 2  27 GLY N    N   7.385 -13.082 -37.464 1.00 . B B . 244 GLY N    1 1 
        7 55892 2 2  27 GLY O    O   4.732 -12.063 -39.519 1.00 . B B . 244 GLY O    1 1 
        7 55893 2 2  28 LYS C    C   5.289 -12.972 -42.417 1.00 . B B . 245 LYS C    1 1 
        7 55894 2 2  28 LYS CA   C   6.152 -13.840 -41.459 1.00 . B B . 245 LYS CA   1 1 
        7 55895 2 2  28 LYS CB   C   5.415 -15.179 -41.080 1.00 . B B . 245 LYS CB   1 1 
        7 55896 2 2  28 LYS CD   C   3.417 -16.356 -39.939 1.00 . B B . 245 LYS CD   1 1 
        7 55897 2 2  28 LYS CE   C   2.956 -17.214 -41.123 1.00 . B B . 245 LYS CE   1 1 
        7 55898 2 2  28 LYS CG   C   4.049 -15.015 -40.370 1.00 . B B . 245 LYS CG   1 1 
        7 55899 2 2  28 LYS H    H   7.616 -13.181 -40.048 1.00 . B B . 245 LYS H    1 1 
        7 55900 2 2  28 LYS HA   H   7.047 -14.111 -42.010 1.00 . B B . 245 LYS HA   1 1 
        7 55901 2 2  28 LYS HB2  H   5.253 -15.758 -41.986 1.00 . B B . 245 LYS HB2  1 1 
        7 55902 2 2  28 LYS HB3  H   6.064 -15.752 -40.426 1.00 . B B . 245 LYS HB3  1 1 
        7 55903 2 2  28 LYS HD2  H   4.145 -16.918 -39.366 1.00 . B B . 245 LYS HD2  1 1 
        7 55904 2 2  28 LYS HD3  H   2.561 -16.145 -39.306 1.00 . B B . 245 LYS HD3  1 1 
        7 55905 2 2  28 LYS HE2  H   3.787 -17.374 -41.797 1.00 . B B . 245 LYS HE2  1 1 
        7 55906 2 2  28 LYS HE3  H   2.612 -18.170 -40.750 1.00 . B B . 245 LYS HE3  1 1 
        7 55907 2 2  28 LYS HG2  H   4.198 -14.403 -39.485 1.00 . B B . 245 LYS HG2  1 1 
        7 55908 2 2  28 LYS HG3  H   3.369 -14.495 -41.040 1.00 . B B . 245 LYS HG3  1 1 
        7 55909 2 2  28 LYS HZ1  H   1.577 -17.171 -42.691 1.00 . B B . 245 LYS HZ1  1 1 
        7 55910 2 2  28 LYS HZ2  H   2.148 -15.645 -42.238 1.00 . B B . 245 LYS HZ2  1 1 
        7 55911 2 2  28 LYS HZ3  H   1.018 -16.445 -41.265 1.00 . B B . 245 LYS HZ3  1 1 
        7 55912 2 2  28 LYS N    N   6.654 -13.120 -40.231 1.00 . B B . 245 LYS N    1 1 
        7 55913 2 2  28 LYS NZ   N   1.848 -16.574 -41.880 1.00 . B B . 245 LYS NZ   1 1 
        7 55914 2 2  28 LYS O    O   4.706 -13.492 -43.381 1.00 . B B . 245 LYS O    1 1 
        7 55915 2 2  29 THR C    C   5.168  -9.390 -43.138 1.00 . B B . 246 THR C    1 1 
        7 55916 2 2  29 THR CA   C   4.413 -10.707 -42.922 1.00 . B B . 246 THR CA   1 1 
        7 55917 2 2  29 THR CB   C   3.079 -10.417 -42.148 1.00 . B B . 246 THR CB   1 1 
        7 55918 2 2  29 THR CG2  C   2.143 -11.642 -42.070 1.00 . B B . 246 THR CG2  1 1 
        7 55919 2 2  29 THR H    H   5.861 -11.289 -41.508 1.00 . B B . 246 THR H    1 1 
        7 55920 2 2  29 THR HA   H   4.166 -11.137 -43.895 1.00 . B B . 246 THR HA   1 1 
        7 55921 2 2  29 THR HB   H   2.548  -9.620 -42.661 1.00 . B B . 246 THR HB   1 1 
        7 55922 2 2  29 THR HG1  H   3.409 -10.712 -40.219 1.00 . B B . 246 THR HG1  1 1 
        7 55923 2 2  29 THR HG21 H   1.242 -11.379 -41.528 1.00 . B B . 246 THR HG21 1 1 
        7 55924 2 2  29 THR HG22 H   2.641 -12.455 -41.559 1.00 . B B . 246 THR HG22 1 1 
        7 55925 2 2  29 THR HG23 H   1.877 -11.957 -43.069 1.00 . B B . 246 THR HG23 1 1 
        7 55926 2 2  29 THR N    N   5.267 -11.652 -42.191 1.00 . B B . 246 THR N    1 1 
        7 55927 2 2  29 THR O    O   6.030  -9.014 -42.325 1.00 . B B . 246 THR O    1 1 
        7 55928 2 2  29 THR OG1  O   3.383  -9.961 -40.821 1.00 . B B . 246 THR OG1  1 1 
        7 55929 2 2  30 LEU C    C   5.091  -6.293 -43.573 1.00 . B B . 247 LEU C    1 1 
        7 55930 2 2  30 LEU CA   C   5.461  -7.400 -44.593 1.00 . B B . 247 LEU CA   1 1 
        7 55931 2 2  30 LEU CB   C   5.143  -6.995 -46.091 1.00 . B B . 247 LEU CB   1 1 
        7 55932 2 2  30 LEU CD1  C   2.571  -7.505 -46.061 1.00 . B B . 247 LEU CD1  1 1 
        7 55933 2 2  30 LEU CD2  C   3.369  -5.071 -46.144 1.00 . B B . 247 LEU CD2  1 1 
        7 55934 2 2  30 LEU CG   C   3.682  -6.543 -46.532 1.00 . B B . 247 LEU CG   1 1 
        7 55935 2 2  30 LEU H    H   4.145  -9.063 -44.828 1.00 . B B . 247 LEU H    1 1 
        7 55936 2 2  30 LEU HA   H   6.536  -7.556 -44.518 1.00 . B B . 247 LEU HA   1 1 
        7 55937 2 2  30 LEU HB2  H   5.821  -6.191 -46.356 1.00 . B B . 247 LEU HB2  1 1 
        7 55938 2 2  30 LEU HB3  H   5.415  -7.848 -46.707 1.00 . B B . 247 LEU HB3  1 1 
        7 55939 2 2  30 LEU HD11 H   2.539  -7.528 -44.977 1.00 . B B . 247 LEU HD11 1 1 
        7 55940 2 2  30 LEU HD12 H   2.774  -8.502 -46.429 1.00 . B B . 247 LEU HD12 1 1 
        7 55941 2 2  30 LEU HD13 H   1.612  -7.178 -46.441 1.00 . B B . 247 LEU HD13 1 1 
        7 55942 2 2  30 LEU HD21 H   4.111  -4.414 -46.578 1.00 . B B . 247 LEU HD21 1 1 
        7 55943 2 2  30 LEU HD22 H   3.388  -4.962 -45.065 1.00 . B B . 247 LEU HD22 1 1 
        7 55944 2 2  30 LEU HD23 H   2.392  -4.790 -46.511 1.00 . B B . 247 LEU HD23 1 1 
        7 55945 2 2  30 LEU HG   H   3.650  -6.576 -47.619 1.00 . B B . 247 LEU HG   1 1 
        7 55946 2 2  30 LEU N    N   4.832  -8.689 -44.234 1.00 . B B . 247 LEU N    1 1 
        7 55947 2 2  30 LEU O    O   5.863  -5.354 -43.366 1.00 . B B . 247 LEU O    1 1 
        7 55948 2 2  31 ARG C    C   4.330  -5.383 -40.677 1.00 . B B . 248 ARG C    1 1 
        7 55949 2 2  31 ARG CA   C   3.407  -5.462 -41.922 1.00 . B B . 248 ARG CA   1 1 
        7 55950 2 2  31 ARG CB   C   1.945  -5.802 -41.489 1.00 . B B . 248 ARG CB   1 1 
        7 55951 2 2  31 ARG CD   C   0.410  -7.518 -40.316 1.00 . B B . 248 ARG CD   1 1 
        7 55952 2 2  31 ARG CG   C   1.744  -7.260 -41.024 1.00 . B B . 248 ARG CG   1 1 
        7 55953 2 2  31 ARG CZ   C  -0.616  -7.102 -38.067 1.00 . B B . 248 ARG CZ   1 1 
        7 55954 2 2  31 ARG H    H   3.383  -7.240 -43.100 1.00 . B B . 248 ARG H    1 1 
        7 55955 2 2  31 ARG HA   H   3.400  -4.492 -42.409 1.00 . B B . 248 ARG HA   1 1 
        7 55956 2 2  31 ARG HB2  H   1.657  -5.143 -40.675 1.00 . B B . 248 ARG HB2  1 1 
        7 55957 2 2  31 ARG HB3  H   1.280  -5.620 -42.330 1.00 . B B . 248 ARG HB3  1 1 
        7 55958 2 2  31 ARG HD2  H  -0.396  -7.109 -40.916 1.00 . B B . 248 ARG HD2  1 1 
        7 55959 2 2  31 ARG HD3  H   0.266  -8.591 -40.221 1.00 . B B . 248 ARG HD3  1 1 
        7 55960 2 2  31 ARG HE   H   1.113  -6.333 -38.720 1.00 . B B . 248 ARG HE   1 1 
        7 55961 2 2  31 ARG HG2  H   1.803  -7.908 -41.891 1.00 . B B . 248 ARG HG2  1 1 
        7 55962 2 2  31 ARG HG3  H   2.552  -7.519 -40.344 1.00 . B B . 248 ARG HG3  1 1 
        7 55963 2 2  31 ARG HH11 H  -1.717  -8.370 -39.222 1.00 . B B . 248 ARG HH11 1 1 
        7 55964 2 2  31 ARG HH12 H  -2.374  -8.040 -37.650 1.00 . B B . 248 ARG HH12 1 1 
        7 55965 2 2  31 ARG HH21 H   0.239  -5.909 -36.676 1.00 . B B . 248 ARG HH21 1 1 
        7 55966 2 2  31 ARG HH22 H  -1.262  -6.638 -36.204 1.00 . B B . 248 ARG HH22 1 1 
        7 55967 2 2  31 ARG N    N   3.917  -6.441 -42.916 1.00 . B B . 248 ARG N    1 1 
        7 55968 2 2  31 ARG NE   N   0.360  -6.908 -38.971 1.00 . B B . 248 ARG NE   1 1 
        7 55969 2 2  31 ARG NH1  N  -1.654  -7.900 -38.335 1.00 . B B . 248 ARG NH1  1 1 
        7 55970 2 2  31 ARG NH2  N  -0.541  -6.502 -36.889 1.00 . B B . 248 ARG NH2  1 1 
        7 55971 2 2  31 ARG O    O   4.633  -4.290 -40.195 1.00 . B B . 248 ARG O    1 1 
        7 55972 2 2  32 GLU C    C   7.130  -6.332 -39.363 1.00 . B B . 249 GLU C    1 1 
        7 55973 2 2  32 GLU CA   C   5.669  -6.640 -38.992 1.00 . B B . 249 GLU CA   1 1 
        7 55974 2 2  32 GLU CB   C   5.543  -8.043 -38.330 1.00 . B B . 249 GLU CB   1 1 
        7 55975 2 2  32 GLU CD   C   3.517  -7.336 -36.900 1.00 . B B . 249 GLU CD   1 1 
        7 55976 2 2  32 GLU CG   C   4.114  -8.392 -37.853 1.00 . B B . 249 GLU CG   1 1 
        7 55977 2 2  32 GLU H    H   4.505  -7.384 -40.624 1.00 . B B . 249 GLU H    1 1 
        7 55978 2 2  32 GLU HA   H   5.341  -5.895 -38.273 1.00 . B B . 249 GLU HA   1 1 
        7 55979 2 2  32 GLU HB2  H   5.856  -8.803 -39.047 1.00 . B B . 249 GLU HB2  1 1 
        7 55980 2 2  32 GLU HB3  H   6.210  -8.091 -37.469 1.00 . B B . 249 GLU HB3  1 1 
        7 55981 2 2  32 GLU HG2  H   3.471  -8.488 -38.727 1.00 . B B . 249 GLU HG2  1 1 
        7 55982 2 2  32 GLU HG3  H   4.144  -9.352 -37.342 1.00 . B B . 249 GLU HG3  1 1 
        7 55983 2 2  32 GLU N    N   4.778  -6.553 -40.178 1.00 . B B . 249 GLU N    1 1 
        7 55984 2 2  32 GLU O    O   7.968  -6.091 -38.487 1.00 . B B . 249 GLU O    1 1 
        7 55985 2 2  32 GLU OE1  O   3.767  -7.404 -35.681 1.00 . B B . 249 GLU OE1  1 1 
        7 55986 2 2  32 GLU OE2  O   2.810  -6.411 -37.372 1.00 . B B . 249 GLU OE2  1 1 
        7 55987 2 2  33 GLN C    C   8.830  -4.638 -41.814 1.00 . B B . 250 GLN C    1 1 
        7 55988 2 2  33 GLN CA   C   8.730  -6.088 -41.252 1.00 . B B . 250 GLN CA   1 1 
        7 55989 2 2  33 GLN CB   C   8.984  -7.169 -42.342 1.00 . B B . 250 GLN CB   1 1 
        7 55990 2 2  33 GLN CD   C  10.635  -8.399 -43.854 1.00 . B B . 250 GLN CD   1 1 
        7 55991 2 2  33 GLN CG   C  10.412  -7.217 -42.912 1.00 . B B . 250 GLN CG   1 1 
        7 55992 2 2  33 GLN H    H   6.666  -6.531 -41.294 1.00 . B B . 250 GLN H    1 1 
        7 55993 2 2  33 GLN HA   H   9.478  -6.202 -40.469 1.00 . B B . 250 GLN HA   1 1 
        7 55994 2 2  33 GLN HB2  H   8.763  -8.141 -41.916 1.00 . B B . 250 GLN HB2  1 1 
        7 55995 2 2  33 GLN HB3  H   8.296  -6.997 -43.168 1.00 . B B . 250 GLN HB3  1 1 
        7 55996 2 2  33 GLN HE21 H   9.917  -7.358 -45.383 1.00 . B B . 250 GLN HE21 1 1 
        7 55997 2 2  33 GLN HE22 H  10.411  -8.975 -45.744 1.00 . B B . 250 GLN HE22 1 1 
        7 55998 2 2  33 GLN HG2  H  10.600  -6.297 -43.455 1.00 . B B . 250 GLN HG2  1 1 
        7 55999 2 2  33 GLN HG3  H  11.119  -7.287 -42.091 1.00 . B B . 250 GLN HG3  1 1 
        7 56000 2 2  33 GLN N    N   7.403  -6.342 -40.674 1.00 . B B . 250 GLN N    1 1 
        7 56001 2 2  33 GLN NE2  N  10.289  -8.225 -45.121 1.00 . B B . 250 GLN NE2  1 1 
        7 56002 2 2  33 GLN O    O   9.858  -4.262 -42.380 1.00 . B B . 250 GLN O    1 1 
        7 56003 2 2  33 GLN OE1  O  11.075  -9.470 -43.436 1.00 . B B . 250 GLN OE1  1 1 
        7 56004 2 2  34 ALA C    C   8.792  -1.533 -41.956 1.00 . B B . 251 ALA C    1 1 
        7 56005 2 2  34 ALA CA   C   7.602  -2.489 -42.256 1.00 . B B . 251 ALA CA   1 1 
        7 56006 2 2  34 ALA CB   C   6.257  -1.869 -41.833 1.00 . B B . 251 ALA CB   1 1 
        7 56007 2 2  34 ALA H    H   7.043  -4.140 -41.034 1.00 . B B . 251 ALA H    1 1 
        7 56008 2 2  34 ALA HA   H   7.558  -2.651 -43.332 1.00 . B B . 251 ALA HA   1 1 
        7 56009 2 2  34 ALA HB1  H   6.090  -0.942 -42.372 1.00 . B B . 251 ALA HB1  1 1 
        7 56010 2 2  34 ALA HB2  H   6.266  -1.665 -40.770 1.00 . B B . 251 ALA HB2  1 1 
        7 56011 2 2  34 ALA HB3  H   5.452  -2.557 -42.054 1.00 . B B . 251 ALA HB3  1 1 
        7 56012 2 2  34 ALA N    N   7.755  -3.828 -41.627 1.00 . B B . 251 ALA N    1 1 
        7 56013 2 2  34 ALA O    O   9.664  -1.332 -42.816 1.00 . B B . 251 ALA O    1 1 
        7 56014 2 2  35 GLN C    C  10.835  -0.949 -39.344 1.00 . B B . 252 GLN C    1 1 
        7 56015 2 2  35 GLN CA   C   9.948  -0.113 -40.277 1.00 . B B . 252 GLN CA   1 1 
        7 56016 2 2  35 GLN CB   C   9.412   1.175 -39.576 1.00 . B B . 252 GLN CB   1 1 
        7 56017 2 2  35 GLN CD   C   9.943   3.378 -38.360 1.00 . B B . 252 GLN CD   1 1 
        7 56018 2 2  35 GLN CG   C  10.503   2.125 -39.039 1.00 . B B . 252 GLN CG   1 1 
        7 56019 2 2  35 GLN H    H   8.094  -1.134 -40.117 1.00 . B B . 252 GLN H    1 1 
        7 56020 2 2  35 GLN HA   H  10.538   0.181 -41.144 1.00 . B B . 252 GLN HA   1 1 
        7 56021 2 2  35 GLN HB2  H   8.808   1.723 -40.292 1.00 . B B . 252 GLN HB2  1 1 
        7 56022 2 2  35 GLN HB3  H   8.775   0.881 -38.748 1.00 . B B . 252 GLN HB3  1 1 
        7 56023 2 2  35 GLN HE21 H   9.931   2.464 -36.593 1.00 . B B . 252 GLN HE21 1 1 
        7 56024 2 2  35 GLN HE22 H   9.367   4.098 -36.597 1.00 . B B . 252 GLN HE22 1 1 
        7 56025 2 2  35 GLN HG2  H  11.102   1.583 -38.315 1.00 . B B . 252 GLN HG2  1 1 
        7 56026 2 2  35 GLN HG3  H  11.143   2.431 -39.861 1.00 . B B . 252 GLN HG3  1 1 
        7 56027 2 2  35 GLN N    N   8.831  -0.964 -40.735 1.00 . B B . 252 GLN N    1 1 
        7 56028 2 2  35 GLN NE2  N   9.722   3.307 -37.054 1.00 . B B . 252 GLN NE2  1 1 
        7 56029 2 2  35 GLN O    O  11.885  -1.442 -39.762 1.00 . B B . 252 GLN O    1 1 
        7 56030 2 2  35 GLN OE1  O   9.709   4.401 -39.004 1.00 . B B . 252 GLN OE1  1 1 
        7 56031 2 2  36 ALA C    C   9.905  -3.105 -36.776 1.00 . B B . 253 ALA C    1 1 
        7 56032 2 2  36 ALA CA   C  10.979  -2.072 -37.138 1.00 . B B . 253 ALA CA   1 1 
        7 56033 2 2  36 ALA CB   C  11.531  -1.354 -35.893 1.00 . B B . 253 ALA CB   1 1 
        7 56034 2 2  36 ALA H    H   9.643  -0.564 -37.777 1.00 . B B . 253 ALA H    1 1 
        7 56035 2 2  36 ALA HA   H  11.807  -2.587 -37.628 1.00 . B B . 253 ALA HA   1 1 
        7 56036 2 2  36 ALA HB1  H  10.724  -0.850 -35.379 1.00 . B B . 253 ALA HB1  1 1 
        7 56037 2 2  36 ALA HB2  H  12.268  -0.625 -36.196 1.00 . B B . 253 ALA HB2  1 1 
        7 56038 2 2  36 ALA HB3  H  11.994  -2.070 -35.220 1.00 . B B . 253 ALA HB3  1 1 
        7 56039 2 2  36 ALA N    N  10.398  -1.107 -38.083 1.00 . B B . 253 ALA N    1 1 
        7 56040 2 2  36 ALA O    O   9.909  -4.220 -37.301 1.00 . B B . 253 ALA O    1 1 
        7 56041 2 2  37 ARG C    C   8.511  -4.778 -34.671 1.00 . B B . 254 ARG C    1 1 
        7 56042 2 2  37 ARG CA   C   7.900  -3.516 -35.321 1.00 . B B . 254 ARG CA   1 1 
        7 56043 2 2  37 ARG CB   C   6.738  -3.866 -36.325 1.00 . B B . 254 ARG CB   1 1 
        7 56044 2 2  37 ARG CD   C   4.828  -3.310 -34.706 1.00 . B B . 254 ARG CD   1 1 
        7 56045 2 2  37 ARG CG   C   5.421  -3.088 -36.112 1.00 . B B . 254 ARG CG   1 1 
        7 56046 2 2  37 ARG CZ   C   4.556  -5.264 -33.142 1.00 . B B . 254 ARG CZ   1 1 
        7 56047 2 2  37 ARG H    H   8.938  -1.707 -35.699 1.00 . B B . 254 ARG H    1 1 
        7 56048 2 2  37 ARG HA   H   7.480  -2.922 -34.517 1.00 . B B . 254 ARG HA   1 1 
        7 56049 2 2  37 ARG HB2  H   7.080  -3.666 -37.332 1.00 . B B . 254 ARG HB2  1 1 
        7 56050 2 2  37 ARG HB3  H   6.505  -4.928 -36.261 1.00 . B B . 254 ARG HB3  1 1 
        7 56051 2 2  37 ARG HD2  H   5.489  -2.857 -33.972 1.00 . B B . 254 ARG HD2  1 1 
        7 56052 2 2  37 ARG HD3  H   3.862  -2.821 -34.654 1.00 . B B . 254 ARG HD3  1 1 
        7 56053 2 2  37 ARG HE   H   4.594  -5.371 -35.153 1.00 . B B . 254 ARG HE   1 1 
        7 56054 2 2  37 ARG HG2  H   5.613  -2.029 -36.249 1.00 . B B . 254 ARG HG2  1 1 
        7 56055 2 2  37 ARG HG3  H   4.696  -3.414 -36.855 1.00 . B B . 254 ARG HG3  1 1 
        7 56056 2 2  37 ARG HH11 H   4.743  -3.495 -32.169 1.00 . B B . 254 ARG HH11 1 1 
        7 56057 2 2  37 ARG HH12 H   4.547  -4.885 -31.155 1.00 . B B . 254 ARG HH12 1 1 
        7 56058 2 2  37 ARG HH21 H   4.390  -7.183 -33.777 1.00 . B B . 254 ARG HH21 1 1 
        7 56059 2 2  37 ARG HH22 H   4.350  -6.954 -32.055 1.00 . B B . 254 ARG HH22 1 1 
        7 56060 2 2  37 ARG N    N   8.942  -2.661 -35.928 1.00 . B B . 254 ARG N    1 1 
        7 56061 2 2  37 ARG NE   N   4.650  -4.748 -34.388 1.00 . B B . 254 ARG NE   1 1 
        7 56062 2 2  37 ARG NH1  N   4.620  -4.486 -32.070 1.00 . B B . 254 ARG NH1  1 1 
        7 56063 2 2  37 ARG NH2  N   4.421  -6.570 -32.975 1.00 . B B . 254 ARG NH2  1 1 
        7 56064 2 2  37 ARG O    O   9.019  -4.698 -33.547 1.00 . B B . 254 ARG O    1 1 
        7 56065 2 2  38 GLY C    C   8.176  -7.600 -33.647 1.00 . B B . 255 GLY C    1 1 
        7 56066 2 2  38 GLY CA   C   8.925  -7.206 -34.918 1.00 . B B . 255 GLY CA   1 1 
        7 56067 2 2  38 GLY H    H   8.277  -5.836 -36.374 1.00 . B B . 255 GLY H    1 1 
        7 56068 2 2  38 GLY HA2  H   8.742  -7.956 -35.681 1.00 . B B . 255 GLY HA2  1 1 
        7 56069 2 2  38 GLY HA3  H   9.989  -7.180 -34.713 1.00 . B B . 255 GLY HA3  1 1 
        7 56070 2 2  38 GLY N    N   8.519  -5.905 -35.430 1.00 . B B . 255 GLY N    1 1 
        7 56071 2 2  38 GLY O    O   7.029  -8.066 -33.705 1.00 . B B . 255 GLY O    1 1 
        7 56072 2 2  39 TYR C    C   8.607  -6.538 -30.216 1.00 . B B . 256 TYR C    1 1 
        7 56073 2 2  39 TYR CA   C   8.330  -7.715 -31.155 1.00 . B B . 256 TYR CA   1 1 
        7 56074 2 2  39 TYR CB   C   9.015  -9.010 -30.621 1.00 . B B . 256 TYR CB   1 1 
        7 56075 2 2  39 TYR CD1  C   7.843 -10.933 -31.828 1.00 . B B . 256 TYR CD1  1 1 
        7 56076 2 2  39 TYR CD2  C  10.080 -10.391 -32.486 1.00 . B B . 256 TYR CD2  1 1 
        7 56077 2 2  39 TYR CE1  C   7.796 -11.895 -32.806 1.00 . B B . 256 TYR CE1  1 1 
        7 56078 2 2  39 TYR CE2  C  10.031 -11.363 -33.453 1.00 . B B . 256 TYR CE2  1 1 
        7 56079 2 2  39 TYR CG   C   8.987 -10.155 -31.644 1.00 . B B . 256 TYR CG   1 1 
        7 56080 2 2  39 TYR CZ   C   8.889 -12.103 -33.611 1.00 . B B . 256 TYR CZ   1 1 
        7 56081 2 2  39 TYR H    H   9.713  -6.923 -32.549 1.00 . B B . 256 TYR H    1 1 
        7 56082 2 2  39 TYR HA   H   7.254  -7.868 -31.217 1.00 . B B . 256 TYR HA   1 1 
        7 56083 2 2  39 TYR HB2  H  10.052  -8.795 -30.374 1.00 . B B . 256 TYR HB2  1 1 
        7 56084 2 2  39 TYR HB3  H   8.504  -9.340 -29.722 1.00 . B B . 256 TYR HB3  1 1 
        7 56085 2 2  39 TYR HD1  H   6.983 -10.772 -31.190 1.00 . B B . 256 TYR HD1  1 1 
        7 56086 2 2  39 TYR HD2  H  10.984  -9.802 -32.360 1.00 . B B . 256 TYR HD2  1 1 
        7 56087 2 2  39 TYR HE1  H   6.903 -12.490 -32.934 1.00 . B B . 256 TYR HE1  1 1 
        7 56088 2 2  39 TYR HE2  H  10.889 -11.533 -34.090 1.00 . B B . 256 TYR HE2  1 1 
        7 56089 2 2  39 TYR HH   H   7.932 -13.133 -34.903 1.00 . B B . 256 TYR HH   1 1 
        7 56090 2 2  39 TYR N    N   8.841  -7.372 -32.494 1.00 . B B . 256 TYR N    1 1 
        7 56091 2 2  39 TYR O    O   9.560  -5.770 -30.443 1.00 . B B . 256 TYR O    1 1 
        7 56092 2 2  39 TYR OH   O   8.837 -13.055 -34.591 1.00 . B B . 256 TYR OH   1 1 
        7 56093 2 2  40 GLN C    C   9.184  -5.590 -27.313 1.00 . B B . 257 GLN C    1 1 
        7 56094 2 2  40 GLN CA   C   7.932  -5.325 -28.178 1.00 . B B . 257 GLN CA   1 1 
        7 56095 2 2  40 GLN CB   C   6.652  -5.156 -27.303 1.00 . B B . 257 GLN CB   1 1 
        7 56096 2 2  40 GLN CD   C   6.992  -2.618 -27.020 1.00 . B B . 257 GLN CD   1 1 
        7 56097 2 2  40 GLN CG   C   6.708  -3.961 -26.322 1.00 . B B . 257 GLN CG   1 1 
        7 56098 2 2  40 GLN H    H   7.058  -7.055 -29.049 1.00 . B B . 257 GLN H    1 1 
        7 56099 2 2  40 GLN HA   H   8.089  -4.398 -28.737 1.00 . B B . 257 GLN HA   1 1 
        7 56100 2 2  40 GLN HB2  H   5.798  -5.018 -27.960 1.00 . B B . 257 GLN HB2  1 1 
        7 56101 2 2  40 GLN HB3  H   6.494  -6.063 -26.725 1.00 . B B . 257 GLN HB3  1 1 
        7 56102 2 2  40 GLN HE21 H   5.051  -2.297 -27.309 1.00 . B B . 257 GLN HE21 1 1 
        7 56103 2 2  40 GLN HE22 H   6.115  -1.076 -27.912 1.00 . B B . 257 GLN HE22 1 1 
        7 56104 2 2  40 GLN HG2  H   5.761  -3.891 -25.801 1.00 . B B . 257 GLN HG2  1 1 
        7 56105 2 2  40 GLN HG3  H   7.492  -4.145 -25.595 1.00 . B B . 257 GLN HG3  1 1 
        7 56106 2 2  40 GLN N    N   7.780  -6.403 -29.165 1.00 . B B . 257 GLN N    1 1 
        7 56107 2 2  40 GLN NE2  N   5.948  -1.928 -27.455 1.00 . B B . 257 GLN NE2  1 1 
        7 56108 2 2  40 GLN O    O   9.140  -6.340 -26.326 1.00 . B B . 257 GLN O    1 1 
        7 56109 2 2  40 GLN OE1  O   8.146  -2.211 -27.171 1.00 . B B . 257 GLN OE1  1 1 
        7 56110 2 2  41 LEU C    C  12.121  -3.767 -26.676 1.00 . B B . 258 LEU C    1 1 
        7 56111 2 2  41 LEU CA   C  11.613  -5.154 -27.101 1.00 . B B . 258 LEU CA   1 1 
        7 56112 2 2  41 LEU CB   C  12.608  -5.846 -28.077 1.00 . B B . 258 LEU CB   1 1 
        7 56113 2 2  41 LEU CD1  C  13.701  -7.459 -26.416 1.00 . B B . 258 LEU CD1  1 1 
        7 56114 2 2  41 LEU CD2  C  14.965  -6.765 -28.525 1.00 . B B . 258 LEU CD2  1 1 
        7 56115 2 2  41 LEU CG   C  13.948  -6.331 -27.441 1.00 . B B . 258 LEU CG   1 1 
        7 56116 2 2  41 LEU H    H  10.251  -4.435 -28.550 1.00 . B B . 258 LEU H    1 1 
        7 56117 2 2  41 LEU HA   H  11.494  -5.778 -26.214 1.00 . B B . 258 LEU HA   1 1 
        7 56118 2 2  41 LEU HB2  H  12.110  -6.705 -28.519 1.00 . B B . 258 LEU HB2  1 1 
        7 56119 2 2  41 LEU HB3  H  12.840  -5.147 -28.875 1.00 . B B . 258 LEU HB3  1 1 
        7 56120 2 2  41 LEU HD11 H  14.639  -7.756 -25.967 1.00 . B B . 258 LEU HD11 1 1 
        7 56121 2 2  41 LEU HD12 H  13.252  -8.316 -26.905 1.00 . B B . 258 LEU HD12 1 1 
        7 56122 2 2  41 LEU HD13 H  13.035  -7.105 -25.639 1.00 . B B . 258 LEU HD13 1 1 
        7 56123 2 2  41 LEU HD21 H  15.151  -5.938 -29.197 1.00 . B B . 258 LEU HD21 1 1 
        7 56124 2 2  41 LEU HD22 H  14.576  -7.603 -29.092 1.00 . B B . 258 LEU HD22 1 1 
        7 56125 2 2  41 LEU HD23 H  15.896  -7.053 -28.056 1.00 . B B . 258 LEU HD23 1 1 
        7 56126 2 2  41 LEU HG   H  14.386  -5.501 -26.895 1.00 . B B . 258 LEU HG   1 1 
        7 56127 2 2  41 LEU N    N  10.307  -5.000 -27.747 1.00 . B B . 258 LEU N    1 1 
        7 56128 2 2  41 LEU O    O  12.610  -2.986 -27.507 1.00 . B B . 258 LEU O    1 1 
        7 56129 2 2  42 VAL C    C  12.702  -2.316 -23.345 1.00 . B B . 259 VAL C    1 1 
        7 56130 2 2  42 VAL CA   C  12.307  -2.141 -24.824 1.00 . B B . 259 VAL CA   1 1 
        7 56131 2 2  42 VAL CB   C  11.107  -1.118 -24.996 1.00 . B B . 259 VAL CB   1 1 
        7 56132 2 2  42 VAL CG1  C   9.780  -1.659 -24.383 1.00 . B B . 259 VAL CG1  1 1 
        7 56133 2 2  42 VAL CG2  C  11.471   0.282 -24.444 1.00 . B B . 259 VAL CG2  1 1 
        7 56134 2 2  42 VAL H    H  11.590  -4.133 -24.784 1.00 . B B . 259 VAL H    1 1 
        7 56135 2 2  42 VAL HA   H  13.170  -1.756 -25.375 1.00 . B B . 259 VAL HA   1 1 
        7 56136 2 2  42 VAL HB   H  10.935  -1.011 -26.065 1.00 . B B . 259 VAL HB   1 1 
        7 56137 2 2  42 VAL HG11 H   9.897  -1.807 -23.316 1.00 . B B . 259 VAL HG11 1 1 
        7 56138 2 2  42 VAL HG12 H   9.523  -2.606 -24.844 1.00 . B B . 259 VAL HG12 1 1 
        7 56139 2 2  42 VAL HG13 H   8.978  -0.953 -24.560 1.00 . B B . 259 VAL HG13 1 1 
        7 56140 2 2  42 VAL HG21 H  11.658   0.227 -23.376 1.00 . B B . 259 VAL HG21 1 1 
        7 56141 2 2  42 VAL HG22 H  10.659   0.975 -24.625 1.00 . B B . 259 VAL HG22 1 1 
        7 56142 2 2  42 VAL HG23 H  12.362   0.650 -24.938 1.00 . B B . 259 VAL HG23 1 1 
        7 56143 2 2  42 VAL N    N  11.960  -3.453 -25.387 1.00 . B B . 259 VAL N    1 1 
        7 56144 2 2  42 VAL O    O  11.897  -2.809 -22.549 1.00 . B B . 259 VAL O    1 1 
        7 56145 2 2  43 SER C    C  14.851  -3.584 -21.327 1.00 . B B . 260 SER C    1 1 
        7 56146 2 2  43 SER CA   C  14.582  -2.099 -21.673 1.00 . B B . 260 SER CA   1 1 
        7 56147 2 2  43 SER CB   C  13.753  -1.396 -20.572 1.00 . B B . 260 SER CB   1 1 
        7 56148 2 2  43 SER H    H  14.535  -1.598 -23.727 1.00 . B B . 260 SER H    1 1 
        7 56149 2 2  43 SER HA   H  15.545  -1.598 -21.734 1.00 . B B . 260 SER HA   1 1 
        7 56150 2 2  43 SER HB2  H  13.713  -0.333 -20.771 1.00 . B B . 260 SER HB2  1 1 
        7 56151 2 2  43 SER HB3  H  12.748  -1.793 -20.558 1.00 . B B . 260 SER HB3  1 1 
        7 56152 2 2  43 SER HG   H  14.043  -2.442 -18.947 1.00 . B B . 260 SER HG   1 1 
        7 56153 2 2  43 SER N    N  13.973  -1.960 -23.018 1.00 . B B . 260 SER N    1 1 
        7 56154 2 2  43 SER O    O  16.011  -3.983 -21.157 1.00 . B B . 260 SER O    1 1 
        7 56155 2 2  43 SER OG   O  14.333  -1.590 -19.297 1.00 . B B . 260 SER OG   1 1 
        7 56156 2 2  44 ASP C    C  12.588  -6.508 -21.641 1.00 . B B . 261 ASP C    1 1 
        7 56157 2 2  44 ASP CA   C  13.859  -5.848 -21.054 1.00 . B B . 261 ASP CA   1 1 
        7 56158 2 2  44 ASP CB   C  14.088  -6.224 -19.565 1.00 . B B . 261 ASP CB   1 1 
        7 56159 2 2  44 ASP CG   C  12.837  -6.100 -18.671 1.00 . B B . 261 ASP CG   1 1 
        7 56160 2 2  44 ASP H    H  12.886  -3.982 -21.236 1.00 . B B . 261 ASP H    1 1 
        7 56161 2 2  44 ASP HA   H  14.710  -6.197 -21.640 1.00 . B B . 261 ASP HA   1 1 
        7 56162 2 2  44 ASP HB2  H  14.449  -7.249 -19.520 1.00 . B B . 261 ASP HB2  1 1 
        7 56163 2 2  44 ASP HB3  H  14.865  -5.582 -19.162 1.00 . B B . 261 ASP HB3  1 1 
        7 56164 2 2  44 ASP N    N  13.775  -4.386 -21.217 1.00 . B B . 261 ASP N    1 1 
        7 56165 2 2  44 ASP O    O  11.583  -5.828 -21.883 1.00 . B B . 261 ASP O    1 1 
        7 56166 2 2  44 ASP OD1  O  12.500  -4.974 -18.234 1.00 . B B . 261 ASP OD1  1 1 
        7 56167 2 2  44 ASP OD2  O  12.190  -7.140 -18.409 1.00 . B B . 261 ASP OD2  1 1 
        7 56168 2 2  45 ALA C    C  10.796  -9.507 -21.567 1.00 . B B . 262 ALA C    1 1 
        7 56169 2 2  45 ALA CA   C  11.549  -8.594 -22.554 1.00 . B B . 262 ALA CA   1 1 
        7 56170 2 2  45 ALA CB   C  12.095  -9.424 -23.729 1.00 . B B . 262 ALA CB   1 1 
        7 56171 2 2  45 ALA H    H  13.477  -8.307 -21.674 1.00 . B B . 262 ALA H    1 1 
        7 56172 2 2  45 ALA HA   H  10.832  -7.879 -22.962 1.00 . B B . 262 ALA HA   1 1 
        7 56173 2 2  45 ALA HB1  H  12.789 -10.171 -23.361 1.00 . B B . 262 ALA HB1  1 1 
        7 56174 2 2  45 ALA HB2  H  12.612  -8.775 -24.423 1.00 . B B . 262 ALA HB2  1 1 
        7 56175 2 2  45 ALA HB3  H  11.280  -9.915 -24.243 1.00 . B B . 262 ALA HB3  1 1 
        7 56176 2 2  45 ALA N    N  12.656  -7.831 -21.906 1.00 . B B . 262 ALA N    1 1 
        7 56177 2 2  45 ALA O    O   9.790 -10.131 -21.942 1.00 . B B . 262 ALA O    1 1 
        7 56178 2 2  46 ALA C    C   9.437  -9.620 -18.679 1.00 . B B . 263 ALA C    1 1 
        7 56179 2 2  46 ALA CA   C  10.632 -10.398 -19.253 1.00 . B B . 263 ALA CA   1 1 
        7 56180 2 2  46 ALA CB   C  11.628 -10.774 -18.141 1.00 . B B . 263 ALA CB   1 1 
        7 56181 2 2  46 ALA H    H  12.111  -9.111 -20.099 1.00 . B B . 263 ALA H    1 1 
        7 56182 2 2  46 ALA HA   H  10.265 -11.320 -19.697 1.00 . B B . 263 ALA HA   1 1 
        7 56183 2 2  46 ALA HB1  H  12.005  -9.876 -17.666 1.00 . B B . 263 ALA HB1  1 1 
        7 56184 2 2  46 ALA HB2  H  12.459 -11.319 -18.571 1.00 . B B . 263 ALA HB2  1 1 
        7 56185 2 2  46 ALA HB3  H  11.140 -11.397 -17.401 1.00 . B B . 263 ALA HB3  1 1 
        7 56186 2 2  46 ALA N    N  11.297  -9.604 -20.318 1.00 . B B . 263 ALA N    1 1 
        7 56187 2 2  46 ALA O    O   8.474 -10.215 -18.183 1.00 . B B . 263 ALA O    1 1 
        7 56188 2 2  47 SER C    C   8.462  -6.128 -19.235 1.00 . B B . 264 SER C    1 1 
        7 56189 2 2  47 SER CA   C   8.464  -7.374 -18.339 1.00 . B B . 264 SER CA   1 1 
        7 56190 2 2  47 SER CB   C   8.654  -6.993 -16.845 1.00 . B B . 264 SER CB   1 1 
        7 56191 2 2  47 SER H    H  10.329  -7.896 -19.158 1.00 . B B . 264 SER H    1 1 
        7 56192 2 2  47 SER HA   H   7.505  -7.877 -18.459 1.00 . B B . 264 SER HA   1 1 
        7 56193 2 2  47 SER HB2  H   7.837  -6.357 -16.524 1.00 . B B . 264 SER HB2  1 1 
        7 56194 2 2  47 SER HB3  H   8.649  -7.894 -16.247 1.00 . B B . 264 SER HB3  1 1 
        7 56195 2 2  47 SER HG   H  10.444  -6.359 -17.389 1.00 . B B . 264 SER HG   1 1 
        7 56196 2 2  47 SER N    N   9.519  -8.286 -18.770 1.00 . B B . 264 SER N    1 1 
        7 56197 2 2  47 SER O    O   9.372  -5.920 -20.048 1.00 . B B . 264 SER O    1 1 
        7 56198 2 2  47 SER OG   O   9.874  -6.299 -16.608 1.00 . B B . 264 SER OG   1 1 
        7 56199 2 2  48 LEU C    C   8.110  -2.922 -19.055 1.00 . B B . 265 LEU C    1 1 
        7 56200 2 2  48 LEU CA   C   7.240  -4.020 -19.744 1.00 . B B . 265 LEU CA   1 1 
        7 56201 2 2  48 LEU CB   C   5.727  -3.663 -19.706 1.00 . B B . 265 LEU CB   1 1 
        7 56202 2 2  48 LEU CD1  C   5.460  -2.693 -22.076 1.00 . B B . 265 LEU CD1  1 1 
        7 56203 2 2  48 LEU CD2  C   3.796  -2.060 -20.226 1.00 . B B . 265 LEU CD2  1 1 
        7 56204 2 2  48 LEU CG   C   5.260  -2.445 -20.559 1.00 . B B . 265 LEU CG   1 1 
        7 56205 2 2  48 LEU H    H   6.705  -5.611 -18.455 1.00 . B B . 265 LEU H    1 1 
        7 56206 2 2  48 LEU HA   H   7.560  -4.123 -20.782 1.00 . B B . 265 LEU HA   1 1 
        7 56207 2 2  48 LEU HB2  H   5.169  -4.535 -20.037 1.00 . B B . 265 LEU HB2  1 1 
        7 56208 2 2  48 LEU HB3  H   5.458  -3.475 -18.668 1.00 . B B . 265 LEU HB3  1 1 
        7 56209 2 2  48 LEU HD11 H   4.893  -3.561 -22.388 1.00 . B B . 265 LEU HD11 1 1 
        7 56210 2 2  48 LEU HD12 H   6.509  -2.860 -22.282 1.00 . B B . 265 LEU HD12 1 1 
        7 56211 2 2  48 LEU HD13 H   5.128  -1.826 -22.634 1.00 . B B . 265 LEU HD13 1 1 
        7 56212 2 2  48 LEU HD21 H   3.715  -1.819 -19.173 1.00 . B B . 265 LEU HD21 1 1 
        7 56213 2 2  48 LEU HD22 H   3.130  -2.884 -20.452 1.00 . B B . 265 LEU HD22 1 1 
        7 56214 2 2  48 LEU HD23 H   3.504  -1.195 -20.807 1.00 . B B . 265 LEU HD23 1 1 
        7 56215 2 2  48 LEU HG   H   5.883  -1.596 -20.298 1.00 . B B . 265 LEU HG   1 1 
        7 56216 2 2  48 LEU N    N   7.411  -5.318 -19.065 1.00 . B B . 265 LEU N    1 1 
        7 56217 2 2  48 LEU O    O   8.198  -1.789 -19.549 1.00 . B B . 265 LEU O    1 1 
        7 56218 2 2  49 ASN C    C   8.977  -1.353 -16.327 1.00 . B B . 266 ASN C    1 1 
        7 56219 2 2  49 ASN CA   C   9.680  -2.493 -17.108 1.00 . B B . 266 ASN CA   1 1 
        7 56220 2 2  49 ASN CB   C  10.843  -1.945 -17.993 1.00 . B B . 266 ASN CB   1 1 
        7 56221 2 2  49 ASN CG   C  12.022  -1.374 -17.186 1.00 . B B . 266 ASN CG   1 1 
        7 56222 2 2  49 ASN H    H   8.496  -4.189 -17.549 1.00 . B B . 266 ASN H    1 1 
        7 56223 2 2  49 ASN HA   H  10.104  -3.176 -16.379 1.00 . B B . 266 ASN HA   1 1 
        7 56224 2 2  49 ASN HB2  H  11.216  -2.743 -18.626 1.00 . B B . 266 ASN HB2  1 1 
        7 56225 2 2  49 ASN HB3  H  10.454  -1.159 -18.633 1.00 . B B . 266 ASN HB3  1 1 
        7 56226 2 2  49 ASN HD21 H  12.828  -3.186 -17.050 1.00 . B B . 266 ASN HD21 1 1 
        7 56227 2 2  49 ASN HD22 H  13.710  -1.910 -16.288 1.00 . B B . 266 ASN HD22 1 1 
        7 56228 2 2  49 ASN N    N   8.717  -3.302 -17.897 1.00 . B B . 266 ASN N    1 1 
        7 56229 2 2  49 ASN ND2  N  12.946  -2.242 -16.799 1.00 . B B . 266 ASN ND2  1 1 
        7 56230 2 2  49 ASN O    O   7.844  -0.975 -16.645 1.00 . B B . 266 ASN O    1 1 
        7 56231 2 2  49 ASN OD1  O  12.087  -0.175 -16.898 1.00 . B B . 266 ASN OD1  1 1 
        7 56232 2 2  50 SER C    C   8.814   1.511 -15.310 1.00 . B B . 267 SER C    1 1 
        7 56233 2 2  50 SER CA   C   9.219   0.292 -14.451 1.00 . B B . 267 SER CA   1 1 
        7 56234 2 2  50 SER CB   C  10.348   0.659 -13.463 1.00 . B B . 267 SER CB   1 1 
        7 56235 2 2  50 SER H    H  10.531  -1.245 -15.065 1.00 . B B . 267 SER H    1 1 
        7 56236 2 2  50 SER HA   H   8.356  -0.043 -13.885 1.00 . B B . 267 SER HA   1 1 
        7 56237 2 2  50 SER HB2  H  11.220   0.996 -14.008 1.00 . B B . 267 SER HB2  1 1 
        7 56238 2 2  50 SER HB3  H  10.012   1.442 -12.797 1.00 . B B . 267 SER HB3  1 1 
        7 56239 2 2  50 SER HG   H   9.949  -0.780 -12.193 1.00 . B B . 267 SER HG   1 1 
        7 56240 2 2  50 SER N    N   9.671  -0.839 -15.287 1.00 . B B . 267 SER N    1 1 
        7 56241 2 2  50 SER O    O   7.803   2.174 -15.039 1.00 . B B . 267 SER O    1 1 
        7 56242 2 2  50 SER OG   O  10.718  -0.469 -12.684 1.00 . B B . 267 SER OG   1 1 
        7 56243 2 2  51 VAL C    C   9.542   2.050 -18.784 1.00 . B B . 268 VAL C    1 1 
        7 56244 2 2  51 VAL CA   C   9.274   2.730 -17.428 1.00 . B B . 268 VAL CA   1 1 
        7 56245 2 2  51 VAL CB   C  10.038   4.116 -17.334 1.00 . B B . 268 VAL CB   1 1 
        7 56246 2 2  51 VAL CG1  C   9.606   4.906 -16.071 1.00 . B B . 268 VAL CG1  1 1 
        7 56247 2 2  51 VAL CG2  C  11.576   3.940 -17.385 1.00 . B B . 268 VAL CG2  1 1 
        7 56248 2 2  51 VAL H    H  10.489   1.327 -16.402 1.00 . B B . 268 VAL H    1 1 
        7 56249 2 2  51 VAL HA   H   8.200   2.934 -17.362 1.00 . B B . 268 VAL HA   1 1 
        7 56250 2 2  51 VAL HB   H   9.742   4.715 -18.199 1.00 . B B . 268 VAL HB   1 1 
        7 56251 2 2  51 VAL HG11 H   9.853   4.340 -15.181 1.00 . B B . 268 VAL HG11 1 1 
        7 56252 2 2  51 VAL HG12 H   8.537   5.076 -16.096 1.00 . B B . 268 VAL HG12 1 1 
        7 56253 2 2  51 VAL HG13 H  10.113   5.865 -16.040 1.00 . B B . 268 VAL HG13 1 1 
        7 56254 2 2  51 VAL HG21 H  11.906   3.329 -16.552 1.00 . B B . 268 VAL HG21 1 1 
        7 56255 2 2  51 VAL HG22 H  12.061   4.907 -17.333 1.00 . B B . 268 VAL HG22 1 1 
        7 56256 2 2  51 VAL HG23 H  11.857   3.454 -18.312 1.00 . B B . 268 VAL HG23 1 1 
        7 56257 2 2  51 VAL N    N   9.623   1.790 -16.349 1.00 . B B . 268 VAL N    1 1 
        7 56258 2 2  51 VAL O    O  10.593   1.422 -18.991 1.00 . B B . 268 VAL O    1 1 
        7 56259 2 2  52 THR C    C   9.467   2.584 -21.926 1.00 . B B . 269 THR C    1 1 
        7 56260 2 2  52 THR CA   C   8.649   1.612 -21.048 1.00 . B B . 269 THR CA   1 1 
        7 56261 2 2  52 THR CB   C   7.211   1.386 -21.625 1.00 . B B . 269 THR CB   1 1 
        7 56262 2 2  52 THR CG2  C   7.219   0.669 -22.992 1.00 . B B . 269 THR CG2  1 1 
        7 56263 2 2  52 THR H    H   7.725   2.581 -19.413 1.00 . B B . 269 THR H    1 1 
        7 56264 2 2  52 THR HA   H   9.159   0.648 -21.012 1.00 . B B . 269 THR HA   1 1 
        7 56265 2 2  52 THR HB   H   6.726   2.350 -21.740 1.00 . B B . 269 THR HB   1 1 
        7 56266 2 2  52 THR HG1  H   6.993  -0.106 -20.335 1.00 . B B . 269 THR HG1  1 1 
        7 56267 2 2  52 THR HG21 H   6.202   0.543 -23.347 1.00 . B B . 269 THR HG21 1 1 
        7 56268 2 2  52 THR HG22 H   7.681  -0.305 -22.896 1.00 . B B . 269 THR HG22 1 1 
        7 56269 2 2  52 THR HG23 H   7.773   1.260 -23.709 1.00 . B B . 269 THR HG23 1 1 
        7 56270 2 2  52 THR N    N   8.556   2.141 -19.682 1.00 . B B . 269 THR N    1 1 
        7 56271 2 2  52 THR O    O   8.913   3.378 -22.708 1.00 . B B . 269 THR O    1 1 
        7 56272 2 2  52 THR OG1  O   6.440   0.611 -20.687 1.00 . B B . 269 THR OG1  1 1 
        7 56273 2 2  53 GLU C    C  13.168   2.870 -22.324 1.00 . B B . 270 GLU C    1 1 
        7 56274 2 2  53 GLU CA   C  11.731   3.413 -22.457 1.00 . B B . 270 GLU CA   1 1 
        7 56275 2 2  53 GLU CB   C  11.650   4.882 -21.943 1.00 . B B . 270 GLU CB   1 1 
        7 56276 2 2  53 GLU CD   C  12.182   5.969 -24.239 1.00 . B B . 270 GLU CD   1 1 
        7 56277 2 2  53 GLU CG   C  12.517   5.888 -22.732 1.00 . B B . 270 GLU CG   1 1 
        7 56278 2 2  53 GLU H    H  11.157   1.918 -21.074 1.00 . B B . 270 GLU H    1 1 
        7 56279 2 2  53 GLU HA   H  11.445   3.396 -23.510 1.00 . B B . 270 GLU HA   1 1 
        7 56280 2 2  53 GLU HB2  H  10.618   5.210 -21.989 1.00 . B B . 270 GLU HB2  1 1 
        7 56281 2 2  53 GLU HB3  H  11.968   4.903 -20.904 1.00 . B B . 270 GLU HB3  1 1 
        7 56282 2 2  53 GLU HG2  H  12.389   6.869 -22.288 1.00 . B B . 270 GLU HG2  1 1 
        7 56283 2 2  53 GLU HG3  H  13.560   5.601 -22.623 1.00 . B B . 270 GLU HG3  1 1 
        7 56284 2 2  53 GLU N    N  10.795   2.549 -21.733 1.00 . B B . 270 GLU N    1 1 
        7 56285 2 2  53 GLU O    O  13.666   2.666 -21.210 1.00 . B B . 270 GLU O    1 1 
        7 56286 2 2  53 GLU OE1  O  12.700   5.137 -25.029 1.00 . B B . 270 GLU OE1  1 1 
        7 56287 2 2  53 GLU OE2  O  11.423   6.877 -24.646 1.00 . B B . 270 GLU OE2  1 1 
        7 56288 2 2  54 ALA C    C  16.171   3.374 -23.661 1.00 . B B . 271 ALA C    1 1 
        7 56289 2 2  54 ALA CA   C  15.206   2.166 -23.584 1.00 . B B . 271 ALA CA   1 1 
        7 56290 2 2  54 ALA CB   C  15.375   1.245 -24.811 1.00 . B B . 271 ALA CB   1 1 
        7 56291 2 2  54 ALA H    H  13.302   2.763 -24.320 1.00 . B B . 271 ALA H    1 1 
        7 56292 2 2  54 ALA HA   H  15.443   1.585 -22.692 1.00 . B B . 271 ALA HA   1 1 
        7 56293 2 2  54 ALA HB1  H  15.131   1.786 -25.719 1.00 . B B . 271 ALA HB1  1 1 
        7 56294 2 2  54 ALA HB2  H  14.717   0.391 -24.719 1.00 . B B . 271 ALA HB2  1 1 
        7 56295 2 2  54 ALA HB3  H  16.398   0.897 -24.868 1.00 . B B . 271 ALA HB3  1 1 
        7 56296 2 2  54 ALA N    N  13.803   2.622 -23.485 1.00 . B B . 271 ALA N    1 1 
        7 56297 2 2  54 ALA O    O  17.377   3.241 -23.415 1.00 . B B . 271 ALA O    1 1 
        7 56298 2 2  55 ASN C    C  16.320   6.633 -22.813 1.00 . B B . 272 ASN C    1 1 
        7 56299 2 2  55 ASN CA   C  16.353   5.828 -24.129 1.00 . B B . 272 ASN CA   1 1 
        7 56300 2 2  55 ASN CB   C  15.762   6.670 -25.295 1.00 . B B . 272 ASN CB   1 1 
        7 56301 2 2  55 ASN CG   C  15.961   6.026 -26.670 1.00 . B B . 272 ASN CG   1 1 
        7 56302 2 2  55 ASN H    H  14.642   4.574 -24.162 1.00 . B B . 272 ASN H    1 1 
        7 56303 2 2  55 ASN HA   H  17.389   5.600 -24.358 1.00 . B B . 272 ASN HA   1 1 
        7 56304 2 2  55 ASN HB2  H  14.698   6.804 -25.133 1.00 . B B . 272 ASN HB2  1 1 
        7 56305 2 2  55 ASN HB3  H  16.232   7.652 -25.308 1.00 . B B . 272 ASN HB3  1 1 
        7 56306 2 2  55 ASN HD21 H  14.296   4.954 -26.468 1.00 . B B . 272 ASN HD21 1 1 
        7 56307 2 2  55 ASN HD22 H  15.168   4.716 -27.941 1.00 . B B . 272 ASN HD22 1 1 
        7 56308 2 2  55 ASN N    N  15.608   4.554 -23.997 1.00 . B B . 272 ASN N    1 1 
        7 56309 2 2  55 ASN ND2  N  15.049   5.143 -27.066 1.00 . B B . 272 ASN ND2  1 1 
        7 56310 2 2  55 ASN O    O  16.704   7.807 -22.792 1.00 . B B . 272 ASN O    1 1 
        7 56311 2 2  55 ASN OD1  O  16.936   6.310 -27.365 1.00 . B B . 272 ASN OD1  1 1 
        7 56312 2 2  56 GLN C    C  17.067   6.430 -19.605 1.00 . B B . 273 GLN C    1 1 
        7 56313 2 2  56 GLN CA   C  15.774   6.649 -20.403 1.00 . B B . 273 GLN CA   1 1 
        7 56314 2 2  56 GLN CB   C  14.552   6.100 -19.610 1.00 . B B . 273 GLN CB   1 1 
        7 56315 2 2  56 GLN CD   C  14.088   8.296 -18.351 1.00 . B B . 273 GLN CD   1 1 
        7 56316 2 2  56 GLN CG   C  14.284   6.777 -18.245 1.00 . B B . 273 GLN CG   1 1 
        7 56317 2 2  56 GLN H    H  15.607   5.056 -21.786 1.00 . B B . 273 GLN H    1 1 
        7 56318 2 2  56 GLN HA   H  15.632   7.716 -20.564 1.00 . B B . 273 GLN HA   1 1 
        7 56319 2 2  56 GLN HB2  H  13.664   6.220 -20.222 1.00 . B B . 273 GLN HB2  1 1 
        7 56320 2 2  56 GLN HB3  H  14.698   5.039 -19.436 1.00 . B B . 273 GLN HB3  1 1 
        7 56321 2 2  56 GLN HE21 H  15.990   8.644 -17.879 1.00 . B B . 273 GLN HE21 1 1 
        7 56322 2 2  56 GLN HE22 H  15.023  10.043 -18.183 1.00 . B B . 273 GLN HE22 1 1 
        7 56323 2 2  56 GLN HG2  H  13.391   6.341 -17.812 1.00 . B B . 273 GLN HG2  1 1 
        7 56324 2 2  56 GLN HG3  H  15.124   6.575 -17.586 1.00 . B B . 273 GLN HG3  1 1 
        7 56325 2 2  56 GLN N    N  15.867   5.996 -21.715 1.00 . B B . 273 GLN N    1 1 
        7 56326 2 2  56 GLN NE2  N  15.141   9.070 -18.115 1.00 . B B . 273 GLN NE2  1 1 
        7 56327 2 2  56 GLN O    O  17.566   5.298 -19.521 1.00 . B B . 273 GLN O    1 1 
        7 56328 2 2  56 GLN OE1  O  12.985   8.766 -18.611 1.00 . B B . 273 GLN OE1  1 1 
        7 56329 2 2  57 GLN C    C  18.077   6.813 -16.764 1.00 . B B . 274 GLN C    1 1 
        7 56330 2 2  57 GLN CA   C  18.656   7.487 -18.023 1.00 . B B . 274 GLN CA   1 1 
        7 56331 2 2  57 GLN CB   C  19.169   8.921 -17.713 1.00 . B B . 274 GLN CB   1 1 
        7 56332 2 2  57 GLN CD   C  21.566   8.221 -17.000 1.00 . B B . 274 GLN CD   1 1 
        7 56333 2 2  57 GLN CG   C  20.289   9.001 -16.647 1.00 . B B . 274 GLN CG   1 1 
        7 56334 2 2  57 GLN H    H  17.280   8.408 -19.343 1.00 . B B . 274 GLN H    1 1 
        7 56335 2 2  57 GLN HA   H  19.481   6.886 -18.413 1.00 . B B . 274 GLN HA   1 1 
        7 56336 2 2  57 GLN HB2  H  19.542   9.358 -18.631 1.00 . B B . 274 GLN HB2  1 1 
        7 56337 2 2  57 GLN HB3  H  18.332   9.521 -17.368 1.00 . B B . 274 GLN HB3  1 1 
        7 56338 2 2  57 GLN HE21 H  21.993   7.965 -15.075 1.00 . B B . 274 GLN HE21 1 1 
        7 56339 2 2  57 GLN HE22 H  23.142   7.304 -16.186 1.00 . B B . 274 GLN HE22 1 1 
        7 56340 2 2  57 GLN HG2  H  20.561  10.040 -16.510 1.00 . B B . 274 GLN HG2  1 1 
        7 56341 2 2  57 GLN HG3  H  19.896   8.617 -15.712 1.00 . B B . 274 GLN HG3  1 1 
        7 56342 2 2  57 GLN N    N  17.602   7.533 -19.043 1.00 . B B . 274 GLN N    1 1 
        7 56343 2 2  57 GLN NE2  N  22.300   7.779 -15.984 1.00 . B B . 274 GLN NE2  1 1 
        7 56344 2 2  57 GLN O    O  17.303   7.423 -16.018 1.00 . B B . 274 GLN O    1 1 
        7 56345 2 2  57 GLN OE1  O  21.902   8.037 -18.171 1.00 . B B . 274 GLN OE1  1 1 
        7 56346 2 2  58 LYS C    C  18.805   3.461 -15.347 1.00 . B B . 275 LYS C    1 1 
        7 56347 2 2  58 LYS CA   C  17.865   4.677 -15.529 1.00 . B B . 275 LYS CA   1 1 
        7 56348 2 2  58 LYS CB   C  16.420   4.205 -15.914 1.00 . B B . 275 LYS CB   1 1 
        7 56349 2 2  58 LYS CD   C  14.946   2.668 -17.366 1.00 . B B . 275 LYS CD   1 1 
        7 56350 2 2  58 LYS CE   C  14.941   1.505 -18.368 1.00 . B B . 275 LYS CE   1 1 
        7 56351 2 2  58 LYS CG   C  16.367   3.211 -17.100 1.00 . B B . 275 LYS CG   1 1 
        7 56352 2 2  58 LYS H    H  19.023   5.120 -17.245 1.00 . B B . 275 LYS H    1 1 
        7 56353 2 2  58 LYS HA   H  17.838   5.248 -14.608 1.00 . B B . 275 LYS HA   1 1 
        7 56354 2 2  58 LYS HB2  H  15.968   3.730 -15.049 1.00 . B B . 275 LYS HB2  1 1 
        7 56355 2 2  58 LYS HB3  H  15.828   5.078 -16.175 1.00 . B B . 275 LYS HB3  1 1 
        7 56356 2 2  58 LYS HD2  H  14.519   2.317 -16.432 1.00 . B B . 275 LYS HD2  1 1 
        7 56357 2 2  58 LYS HD3  H  14.333   3.472 -17.756 1.00 . B B . 275 LYS HD3  1 1 
        7 56358 2 2  58 LYS HE2  H  13.917   1.214 -18.565 1.00 . B B . 275 LYS HE2  1 1 
        7 56359 2 2  58 LYS HE3  H  15.405   1.825 -19.293 1.00 . B B . 275 LYS HE3  1 1 
        7 56360 2 2  58 LYS HG2  H  16.722   3.714 -17.990 1.00 . B B . 275 LYS HG2  1 1 
        7 56361 2 2  58 LYS HG3  H  17.027   2.377 -16.877 1.00 . B B . 275 LYS HG3  1 1 
        7 56362 2 2  58 LYS HZ1  H  15.242   0.006 -16.951 1.00 . B B . 275 LYS HZ1  1 1 
        7 56363 2 2  58 LYS HZ2  H  16.669   0.572 -17.648 1.00 . B B . 275 LYS HZ2  1 1 
        7 56364 2 2  58 LYS HZ3  H  15.652  -0.460 -18.523 1.00 . B B . 275 LYS HZ3  1 1 
        7 56365 2 2  58 LYS N    N  18.399   5.528 -16.604 1.00 . B B . 275 LYS N    1 1 
        7 56366 2 2  58 LYS NZ   N  15.677   0.324 -17.838 1.00 . B B . 275 LYS NZ   1 1 
        7 56367 2 2  58 LYS O    O  19.737   3.307 -16.135 1.00 . B B . 275 LYS O    1 1 
        7 56368 2 2  59 PRO C    C  18.773   0.435 -15.559 1.00 . B B . 276 PRO C    1 1 
        7 56369 2 2  59 PRO CA   C  19.230   1.233 -14.315 1.00 . B B . 276 PRO CA   1 1 
        7 56370 2 2  59 PRO CB   C  18.729   0.584 -12.993 1.00 . B B . 276 PRO CB   1 1 
        7 56371 2 2  59 PRO CD   C  17.825   2.813 -13.065 1.00 . B B . 276 PRO CD   1 1 
        7 56372 2 2  59 PRO CG   C  17.547   1.410 -12.571 1.00 . B B . 276 PRO CG   1 1 
        7 56373 2 2  59 PRO HA   H  20.316   1.309 -14.305 1.00 . B B . 276 PRO HA   1 1 
        7 56374 2 2  59 PRO HB2  H  18.445  -0.455 -13.156 1.00 . B B . 276 PRO HB2  1 1 
        7 56375 2 2  59 PRO HB3  H  19.504   0.633 -12.237 1.00 . B B . 276 PRO HB3  1 1 
        7 56376 2 2  59 PRO HD2  H  16.899   3.334 -13.276 1.00 . B B . 276 PRO HD2  1 1 
        7 56377 2 2  59 PRO HD3  H  18.413   3.370 -12.343 1.00 . B B . 276 PRO HD3  1 1 
        7 56378 2 2  59 PRO HG2  H  16.638   1.016 -13.028 1.00 . B B . 276 PRO HG2  1 1 
        7 56379 2 2  59 PRO HG3  H  17.449   1.406 -11.493 1.00 . B B . 276 PRO HG3  1 1 
        7 56380 2 2  59 PRO N    N  18.603   2.575 -14.314 1.00 . B B . 276 PRO N    1 1 
        7 56381 2 2  59 PRO O    O  17.576   0.418 -15.862 1.00 . B B . 276 PRO O    1 1 
        7 56382 2 2  60 LEU C    C  18.346  -1.955 -17.344 1.00 . B B . 277 LEU C    1 1 
        7 56383 2 2  60 LEU CA   C  19.531  -0.985 -17.510 1.00 . B B . 277 LEU CA   1 1 
        7 56384 2 2  60 LEU CB   C  20.867  -1.759 -17.825 1.00 . B B . 277 LEU CB   1 1 
        7 56385 2 2  60 LEU CD1  C  22.461  -2.757 -19.608 1.00 . B B . 277 LEU CD1  1 1 
        7 56386 2 2  60 LEU CD2  C  20.225  -3.900 -19.195 1.00 . B B . 277 LEU CD2  1 1 
        7 56387 2 2  60 LEU CG   C  20.979  -2.542 -19.198 1.00 . B B . 277 LEU CG   1 1 
        7 56388 2 2  60 LEU H    H  20.677  -0.062 -15.968 1.00 . B B . 277 LEU H    1 1 
        7 56389 2 2  60 LEU HA   H  19.321  -0.299 -18.326 1.00 . B B . 277 LEU HA   1 1 
        7 56390 2 2  60 LEU HB2  H  21.665  -1.021 -17.805 1.00 . B B . 277 LEU HB2  1 1 
        7 56391 2 2  60 LEU HB3  H  21.053  -2.458 -17.015 1.00 . B B . 277 LEU HB3  1 1 
        7 56392 2 2  60 LEU HD11 H  22.952  -1.797 -19.696 1.00 . B B . 277 LEU HD11 1 1 
        7 56393 2 2  60 LEU HD12 H  22.510  -3.265 -20.563 1.00 . B B . 277 LEU HD12 1 1 
        7 56394 2 2  60 LEU HD13 H  22.972  -3.354 -18.861 1.00 . B B . 277 LEU HD13 1 1 
        7 56395 2 2  60 LEU HD21 H  19.172  -3.726 -19.011 1.00 . B B . 277 LEU HD21 1 1 
        7 56396 2 2  60 LEU HD22 H  20.618  -4.547 -18.421 1.00 . B B . 277 LEU HD22 1 1 
        7 56397 2 2  60 LEU HD23 H  20.336  -4.381 -20.157 1.00 . B B . 277 LEU HD23 1 1 
        7 56398 2 2  60 LEU HG   H  20.531  -1.929 -19.969 1.00 . B B . 277 LEU HG   1 1 
        7 56399 2 2  60 LEU N    N  19.750  -0.174 -16.276 1.00 . B B . 277 LEU N    1 1 
        7 56400 2 2  60 LEU O    O  17.409  -1.988 -18.152 1.00 . B B . 277 LEU O    1 1 
        7 56401 2 2  61 LEU C    C  16.195  -3.249 -15.262 1.00 . B B . 278 LEU C    1 1 
        7 56402 2 2  61 LEU CA   C  17.503  -3.781 -15.899 1.00 . B B . 278 LEU CA   1 1 
        7 56403 2 2  61 LEU CB   C  18.226  -4.775 -14.930 1.00 . B B . 278 LEU CB   1 1 
        7 56404 2 2  61 LEU CD1  C  18.911  -5.467 -12.542 1.00 . B B . 278 LEU CD1  1 1 
        7 56405 2 2  61 LEU CD2  C  19.736  -3.234 -13.440 1.00 . B B . 278 LEU CD2  1 1 
        7 56406 2 2  61 LEU CG   C  18.580  -4.274 -13.469 1.00 . B B . 278 LEU CG   1 1 
        7 56407 2 2  61 LEU H    H  19.141  -2.494 -15.629 1.00 . B B . 278 LEU H    1 1 
        7 56408 2 2  61 LEU HA   H  17.248  -4.316 -16.812 1.00 . B B . 278 LEU HA   1 1 
        7 56409 2 2  61 LEU HB2  H  17.590  -5.647 -14.833 1.00 . B B . 278 LEU HB2  1 1 
        7 56410 2 2  61 LEU HB3  H  19.145  -5.095 -15.409 1.00 . B B . 278 LEU HB3  1 1 
        7 56411 2 2  61 LEU HD11 H  19.790  -5.989 -12.905 1.00 . B B . 278 LEU HD11 1 1 
        7 56412 2 2  61 LEU HD12 H  18.076  -6.152 -12.523 1.00 . B B . 278 LEU HD12 1 1 
        7 56413 2 2  61 LEU HD13 H  19.097  -5.112 -11.535 1.00 . B B . 278 LEU HD13 1 1 
        7 56414 2 2  61 LEU HD21 H  19.908  -2.906 -12.423 1.00 . B B . 278 LEU HD21 1 1 
        7 56415 2 2  61 LEU HD22 H  19.464  -2.376 -14.043 1.00 . B B . 278 LEU HD22 1 1 
        7 56416 2 2  61 LEU HD23 H  20.644  -3.672 -13.835 1.00 . B B . 278 LEU HD23 1 1 
        7 56417 2 2  61 LEU HG   H  17.704  -3.791 -13.054 1.00 . B B . 278 LEU HG   1 1 
        7 56418 2 2  61 LEU N    N  18.423  -2.698 -16.249 1.00 . B B . 278 LEU N    1 1 
        7 56419 2 2  61 LEU O    O  16.014  -2.033 -15.092 1.00 . B B . 278 LEU O    1 1 
        7 56420 2 2  62 GLY C    C  14.327  -4.061 -12.659 1.00 . B B . 279 GLY C    1 1 
        7 56421 2 2  62 GLY CA   C  14.076  -3.890 -14.159 1.00 . B B . 279 GLY CA   1 1 
        7 56422 2 2  62 GLY H    H  15.421  -5.104 -15.249 1.00 . B B . 279 GLY H    1 1 
        7 56423 2 2  62 GLY HA2  H  13.745  -2.872 -14.351 1.00 . B B . 279 GLY HA2  1 1 
        7 56424 2 2  62 GLY HA3  H  13.294  -4.571 -14.465 1.00 . B B . 279 GLY HA3  1 1 
        7 56425 2 2  62 GLY N    N  15.277  -4.186 -14.945 1.00 . B B . 279 GLY N    1 1 
        7 56426 2 2  62 GLY O    O  15.483  -4.107 -12.218 1.00 . B B . 279 GLY O    1 1 
        7 56427 2 2  63 LEU C    C  13.647  -5.810 -10.060 1.00 . B B . 280 LEU C    1 1 
        7 56428 2 2  63 LEU CA   C  13.329  -4.346 -10.402 1.00 . B B . 280 LEU CA   1 1 
        7 56429 2 2  63 LEU CB   C  12.006  -3.900  -9.714 1.00 . B B . 280 LEU CB   1 1 
        7 56430 2 2  63 LEU CD1  C  10.205  -2.116  -9.298 1.00 . B B . 280 LEU CD1  1 1 
        7 56431 2 2  63 LEU CD2  C  12.614  -1.392  -9.781 1.00 . B B . 280 LEU CD2  1 1 
        7 56432 2 2  63 LEU CG   C  11.513  -2.454 -10.049 1.00 . B B . 280 LEU CG   1 1 
        7 56433 2 2  63 LEU H    H  12.357  -4.129 -12.288 1.00 . B B . 280 LEU H    1 1 
        7 56434 2 2  63 LEU HA   H  14.141  -3.720 -10.034 1.00 . B B . 280 LEU HA   1 1 
        7 56435 2 2  63 LEU HB2  H  11.221  -4.602  -9.996 1.00 . B B . 280 LEU HB2  1 1 
        7 56436 2 2  63 LEU HB3  H  12.146  -3.971  -8.639 1.00 . B B . 280 LEU HB3  1 1 
        7 56437 2 2  63 LEU HD11 H  10.373  -2.146  -8.227 1.00 . B B . 280 LEU HD11 1 1 
        7 56438 2 2  63 LEU HD12 H   9.442  -2.839  -9.555 1.00 . B B . 280 LEU HD12 1 1 
        7 56439 2 2  63 LEU HD13 H   9.859  -1.128  -9.579 1.00 . B B . 280 LEU HD13 1 1 
        7 56440 2 2  63 LEU HD21 H  13.482  -1.608 -10.391 1.00 . B B . 280 LEU HD21 1 1 
        7 56441 2 2  63 LEU HD22 H  12.900  -1.410  -8.737 1.00 . B B . 280 LEU HD22 1 1 
        7 56442 2 2  63 LEU HD23 H  12.244  -0.406 -10.032 1.00 . B B . 280 LEU HD23 1 1 
        7 56443 2 2  63 LEU HG   H  11.282  -2.413 -11.108 1.00 . B B . 280 LEU HG   1 1 
        7 56444 2 2  63 LEU N    N  13.242  -4.166 -11.872 1.00 . B B . 280 LEU N    1 1 
        7 56445 2 2  63 LEU O    O  14.342  -6.076  -9.085 1.00 . B B . 280 LEU O    1 1 
        7 56446 2 2  64 PHE C    C  12.831  -8.793  -9.447 1.00 . B B . 281 PHE C    1 1 
        7 56447 2 2  64 PHE CA   C  13.317  -8.196 -10.791 1.00 . B B . 281 PHE CA   1 1 
        7 56448 2 2  64 PHE CB   C  14.795  -8.602 -11.116 1.00 . B B . 281 PHE CB   1 1 
        7 56449 2 2  64 PHE CD1  C  14.770  -9.724 -13.399 1.00 . B B . 281 PHE CD1  1 1 
        7 56450 2 2  64 PHE CD2  C  15.708  -7.530 -13.245 1.00 . B B . 281 PHE CD2  1 1 
        7 56451 2 2  64 PHE CE1  C  15.029  -9.742 -14.757 1.00 . B B . 281 PHE CE1  1 1 
        7 56452 2 2  64 PHE CE2  C  15.960  -7.551 -14.603 1.00 . B B . 281 PHE CE2  1 1 
        7 56453 2 2  64 PHE CG   C  15.112  -8.617 -12.615 1.00 . B B . 281 PHE CG   1 1 
        7 56454 2 2  64 PHE CZ   C  15.621  -8.652 -15.358 1.00 . B B . 281 PHE CZ   1 1 
        7 56455 2 2  64 PHE H    H  12.544  -6.402 -11.619 1.00 . B B . 281 PHE H    1 1 
        7 56456 2 2  64 PHE HA   H  12.684  -8.626 -11.564 1.00 . B B . 281 PHE HA   1 1 
        7 56457 2 2  64 PHE HB2  H  15.467  -7.905 -10.629 1.00 . B B . 281 PHE HB2  1 1 
        7 56458 2 2  64 PHE HB3  H  14.994  -9.596 -10.725 1.00 . B B . 281 PHE HB3  1 1 
        7 56459 2 2  64 PHE HD1  H  14.306 -10.584 -12.930 1.00 . B B . 281 PHE HD1  1 1 
        7 56460 2 2  64 PHE HD2  H  15.987  -6.660 -12.658 1.00 . B B . 281 PHE HD2  1 1 
        7 56461 2 2  64 PHE HE1  H  14.760 -10.609 -15.349 1.00 . B B . 281 PHE HE1  1 1 
        7 56462 2 2  64 PHE HE2  H  16.423  -6.697 -15.076 1.00 . B B . 281 PHE HE2  1 1 
        7 56463 2 2  64 PHE HZ   H  15.822  -8.664 -16.422 1.00 . B B . 281 PHE HZ   1 1 
        7 56464 2 2  64 PHE N    N  13.110  -6.731 -10.893 1.00 . B B . 281 PHE N    1 1 
        7 56465 2 2  64 PHE O    O  11.726  -9.353  -9.392 1.00 . B B . 281 PHE O    1 1 
        7 56466 2 2  65 ALA C    C  12.663  -8.518  -6.064 1.00 . B B . 282 ALA C    1 1 
        7 56467 2 2  65 ALA CA   C  13.409  -9.389  -7.103 1.00 . B B . 282 ALA CA   1 1 
        7 56468 2 2  65 ALA CB   C  14.747  -9.926  -6.550 1.00 . B B . 282 ALA CB   1 1 
        7 56469 2 2  65 ALA H    H  14.409  -8.063  -8.428 1.00 . B B . 282 ALA H    1 1 
        7 56470 2 2  65 ALA HA   H  12.785 -10.257  -7.326 1.00 . B B . 282 ALA HA   1 1 
        7 56471 2 2  65 ALA HB1  H  14.571 -10.515  -5.657 1.00 . B B . 282 ALA HB1  1 1 
        7 56472 2 2  65 ALA HB2  H  15.405  -9.102  -6.309 1.00 . B B . 282 ALA HB2  1 1 
        7 56473 2 2  65 ALA HB3  H  15.222 -10.549  -7.296 1.00 . B B . 282 ALA HB3  1 1 
        7 56474 2 2  65 ALA N    N  13.640  -8.670  -8.373 1.00 . B B . 282 ALA N    1 1 
        7 56475 2 2  65 ALA O    O  11.509  -8.822  -5.730 1.00 . B B . 282 ALA O    1 1 
        7 56476 2 2  66 ASP C    C  13.165  -5.143  -4.512 1.00 . B B . 283 ASP C    1 1 
        7 56477 2 2  66 ASP CA   C  12.714  -6.617  -4.458 1.00 . B B . 283 ASP CA   1 1 
        7 56478 2 2  66 ASP CB   C  13.095  -7.236  -3.086 1.00 . B B . 283 ASP CB   1 1 
        7 56479 2 2  66 ASP CG   C  12.373  -6.591  -1.885 1.00 . B B . 283 ASP CG   1 1 
        7 56480 2 2  66 ASP H    H  14.181  -7.191  -5.921 1.00 . B B . 283 ASP H    1 1 
        7 56481 2 2  66 ASP HA   H  11.632  -6.644  -4.564 1.00 . B B . 283 ASP HA   1 1 
        7 56482 2 2  66 ASP HB2  H  12.844  -8.294  -3.101 1.00 . B B . 283 ASP HB2  1 1 
        7 56483 2 2  66 ASP HB3  H  14.169  -7.146  -2.945 1.00 . B B . 283 ASP HB3  1 1 
        7 56484 2 2  66 ASP N    N  13.301  -7.439  -5.559 1.00 . B B . 283 ASP N    1 1 
        7 56485 2 2  66 ASP O    O  12.460  -4.263  -3.997 1.00 . B B . 283 ASP O    1 1 
        7 56486 2 2  66 ASP OD1  O  11.150  -6.829  -1.722 1.00 . B B . 283 ASP OD1  1 1 
        7 56487 2 2  66 ASP OD2  O  13.013  -5.868  -1.095 1.00 . B B . 283 ASP OD2  1 1 
        7 56488 2 2  67 GLY C    C  14.164  -2.523  -5.914 1.00 . B B . 284 GLY C    1 1 
        7 56489 2 2  67 GLY CA   C  14.968  -3.573  -5.147 1.00 . B B . 284 GLY CA   1 1 
        7 56490 2 2  67 GLY H    H  14.792  -5.639  -5.571 1.00 . B B . 284 GLY H    1 1 
        7 56491 2 2  67 GLY HA2  H  15.108  -3.237  -4.127 1.00 . B B . 284 GLY HA2  1 1 
        7 56492 2 2  67 GLY HA3  H  15.943  -3.670  -5.604 1.00 . B B . 284 GLY HA3  1 1 
        7 56493 2 2  67 GLY N    N  14.338  -4.897  -5.125 1.00 . B B . 284 GLY N    1 1 
        7 56494 2 2  67 GLY O    O  14.367  -2.336  -7.120 1.00 . B B . 284 GLY O    1 1 
        7 56495 2 2  68 ASN C    C  13.248   0.523  -5.857 1.00 . B B . 285 ASN C    1 1 
        7 56496 2 2  68 ASN CA   C  12.422  -0.772  -5.763 1.00 . B B . 285 ASN CA   1 1 
        7 56497 2 2  68 ASN CB   C  11.133  -0.531  -4.917 1.00 . B B . 285 ASN CB   1 1 
        7 56498 2 2  68 ASN CG   C  10.137  -1.695  -4.949 1.00 . B B . 285 ASN CG   1 1 
        7 56499 2 2  68 ASN H    H  13.116  -2.096  -4.260 1.00 . B B . 285 ASN H    1 1 
        7 56500 2 2  68 ASN HA   H  12.127  -1.072  -6.771 1.00 . B B . 285 ASN HA   1 1 
        7 56501 2 2  68 ASN HB2  H  11.416  -0.352  -3.886 1.00 . B B . 285 ASN HB2  1 1 
        7 56502 2 2  68 ASN HB3  H  10.628   0.350  -5.296 1.00 . B B . 285 ASN HB3  1 1 
        7 56503 2 2  68 ASN HD21 H   9.384  -1.159  -3.188 1.00 . B B . 285 ASN HD21 1 1 
        7 56504 2 2  68 ASN HD22 H   8.669  -2.553  -3.914 1.00 . B B . 285 ASN HD22 1 1 
        7 56505 2 2  68 ASN N    N  13.242  -1.850  -5.200 1.00 . B B . 285 ASN N    1 1 
        7 56506 2 2  68 ASN ND2  N   9.314  -1.813  -3.914 1.00 . B B . 285 ASN ND2  1 1 
        7 56507 2 2  68 ASN O    O  13.506   1.185  -4.840 1.00 . B B . 285 ASN O    1 1 
        7 56508 2 2  68 ASN OD1  O  10.081  -2.461  -5.908 1.00 . B B . 285 ASN OD1  1 1 
        7 56509 2 2  69 MET C    C  13.384   3.310  -7.127 1.00 . B B . 286 MET C    1 1 
        7 56510 2 2  69 MET CA   C  14.350   2.116  -7.424 1.00 . B B . 286 MET CA   1 1 
        7 56511 2 2  69 MET CB   C  14.862   2.092  -8.905 1.00 . B B . 286 MET CB   1 1 
        7 56512 2 2  69 MET CE   C  15.673   6.078  -9.990 1.00 . B B . 286 MET CE   1 1 
        7 56513 2 2  69 MET CG   C  15.605   3.361  -9.364 1.00 . B B . 286 MET CG   1 1 
        7 56514 2 2  69 MET H    H  13.601   0.168  -7.801 1.00 . B B . 286 MET H    1 1 
        7 56515 2 2  69 MET HA   H  15.217   2.219  -6.769 1.00 . B B . 286 MET HA   1 1 
        7 56516 2 2  69 MET HB2  H  15.533   1.249  -9.023 1.00 . B B . 286 MET HB2  1 1 
        7 56517 2 2  69 MET HB3  H  14.011   1.944  -9.567 1.00 . B B . 286 MET HB3  1 1 
        7 56518 2 2  69 MET HE1  H  15.139   7.000 -10.170 1.00 . B B . 286 MET HE1  1 1 
        7 56519 2 2  69 MET HE2  H  16.273   5.838 -10.856 1.00 . B B . 286 MET HE2  1 1 
        7 56520 2 2  69 MET HE3  H  16.313   6.198  -9.128 1.00 . B B . 286 MET HE3  1 1 
        7 56521 2 2  69 MET HG2  H  16.305   3.650  -8.593 1.00 . B B . 286 MET HG2  1 1 
        7 56522 2 2  69 MET HG3  H  16.155   3.140 -10.273 1.00 . B B . 286 MET HG3  1 1 
        7 56523 2 2  69 MET N    N  13.703   0.834  -7.089 1.00 . B B . 286 MET N    1 1 
        7 56524 2 2  69 MET O    O  13.825   4.318  -6.552 1.00 . B B . 286 MET O    1 1 
        7 56525 2 2  69 MET SD   S  14.500   4.757  -9.687 1.00 . B B . 286 MET SD   1 1 
        7 56526 2 2  70 PRO C    C  10.771   3.835  -5.466 1.00 . B B . 287 PRO C    1 1 
        7 56527 2 2  70 PRO CA   C  11.031   4.161  -6.956 1.00 . B B . 287 PRO CA   1 1 
        7 56528 2 2  70 PRO CB   C   9.771   3.910  -7.842 1.00 . B B . 287 PRO CB   1 1 
        7 56529 2 2  70 PRO CD   C  11.430   2.328  -8.520 1.00 . B B . 287 PRO CD   1 1 
        7 56530 2 2  70 PRO CG   C  10.269   3.136  -9.029 1.00 . B B . 287 PRO CG   1 1 
        7 56531 2 2  70 PRO HA   H  11.353   5.198  -7.054 1.00 . B B . 287 PRO HA   1 1 
        7 56532 2 2  70 PRO HB2  H   9.018   3.342  -7.291 1.00 . B B . 287 PRO HB2  1 1 
        7 56533 2 2  70 PRO HB3  H   9.346   4.854  -8.162 1.00 . B B . 287 PRO HB3  1 1 
        7 56534 2 2  70 PRO HD2  H  11.092   1.406  -8.052 1.00 . B B . 287 PRO HD2  1 1 
        7 56535 2 2  70 PRO HD3  H  12.125   2.104  -9.321 1.00 . B B . 287 PRO HD3  1 1 
        7 56536 2 2  70 PRO HG2  H   9.485   2.489  -9.412 1.00 . B B . 287 PRO HG2  1 1 
        7 56537 2 2  70 PRO HG3  H  10.603   3.818  -9.804 1.00 . B B . 287 PRO HG3  1 1 
        7 56538 2 2  70 PRO N    N  12.048   3.239  -7.509 1.00 . B B . 287 PRO N    1 1 
        7 56539 2 2  70 PRO O    O  10.212   2.772  -5.152 1.00 . B B . 287 PRO O    1 1 
        7 56540 2 2  71 VAL C    C   9.769   4.559  -2.504 1.00 . B B . 288 VAL C    1 1 
        7 56541 2 2  71 VAL CA   C  11.203   4.507  -3.109 1.00 . B B . 288 VAL CA   1 1 
        7 56542 2 2  71 VAL CB   C  12.206   5.480  -2.367 1.00 . B B . 288 VAL CB   1 1 
        7 56543 2 2  71 VAL CG1  C  13.668   5.158  -2.770 1.00 . B B . 288 VAL CG1  1 1 
        7 56544 2 2  71 VAL CG2  C  11.878   6.973  -2.635 1.00 . B B . 288 VAL CG2  1 1 
        7 56545 2 2  71 VAL H    H  11.556   5.591  -4.908 1.00 . B B . 288 VAL H    1 1 
        7 56546 2 2  71 VAL HA   H  11.578   3.490  -2.958 1.00 . B B . 288 VAL HA   1 1 
        7 56547 2 2  71 VAL HB   H  12.117   5.299  -1.296 1.00 . B B . 288 VAL HB   1 1 
        7 56548 2 2  71 VAL HG11 H  13.798   5.301  -3.837 1.00 . B B . 288 VAL HG11 1 1 
        7 56549 2 2  71 VAL HG12 H  13.897   4.129  -2.521 1.00 . B B . 288 VAL HG12 1 1 
        7 56550 2 2  71 VAL HG13 H  14.348   5.809  -2.235 1.00 . B B . 288 VAL HG13 1 1 
        7 56551 2 2  71 VAL HG21 H  12.593   7.604  -2.123 1.00 . B B . 288 VAL HG21 1 1 
        7 56552 2 2  71 VAL HG22 H  10.884   7.202  -2.270 1.00 . B B . 288 VAL HG22 1 1 
        7 56553 2 2  71 VAL HG23 H  11.921   7.177  -3.698 1.00 . B B . 288 VAL HG23 1 1 
        7 56554 2 2  71 VAL N    N  11.208   4.742  -4.569 1.00 . B B . 288 VAL N    1 1 
        7 56555 2 2  71 VAL O    O   9.290   5.582  -2.002 1.00 . B B . 288 VAL O    1 1 
        7 56556 2 2  72 ARG C    C   7.929   2.042  -0.941 1.00 . B B . 289 ARG C    1 1 
        7 56557 2 2  72 ARG CA   C   7.769   3.198  -1.967 1.00 . B B . 289 ARG CA   1 1 
        7 56558 2 2  72 ARG CB   C   6.688   2.915  -3.060 1.00 . B B . 289 ARG CB   1 1 
        7 56559 2 2  72 ARG CD   C   4.831   4.497  -2.152 1.00 . B B . 289 ARG CD   1 1 
        7 56560 2 2  72 ARG CG   C   5.202   3.061  -2.621 1.00 . B B . 289 ARG CG   1 1 
        7 56561 2 2  72 ARG CZ   C   5.236   5.977  -0.148 1.00 . B B . 289 ARG CZ   1 1 
        7 56562 2 2  72 ARG H    H   9.446   2.705  -3.179 1.00 . B B . 289 ARG H    1 1 
        7 56563 2 2  72 ARG HA   H   7.489   4.098  -1.414 1.00 . B B . 289 ARG HA   1 1 
        7 56564 2 2  72 ARG HB2  H   6.848   3.608  -3.879 1.00 . B B . 289 ARG HB2  1 1 
        7 56565 2 2  72 ARG HB3  H   6.832   1.910  -3.443 1.00 . B B . 289 ARG HB3  1 1 
        7 56566 2 2  72 ARG HD2  H   5.350   5.215  -2.778 1.00 . B B . 289 ARG HD2  1 1 
        7 56567 2 2  72 ARG HD3  H   3.762   4.638  -2.277 1.00 . B B . 289 ARG HD3  1 1 
        7 56568 2 2  72 ARG HE   H   5.359   3.969  -0.176 1.00 . B B . 289 ARG HE   1 1 
        7 56569 2 2  72 ARG HG2  H   4.569   2.795  -3.464 1.00 . B B . 289 ARG HG2  1 1 
        7 56570 2 2  72 ARG HG3  H   5.009   2.363  -1.812 1.00 . B B . 289 ARG HG3  1 1 
        7 56571 2 2  72 ARG HH11 H   4.774   7.038  -1.816 1.00 . B B . 289 ARG HH11 1 1 
        7 56572 2 2  72 ARG HH12 H   5.051   7.981  -0.390 1.00 . B B . 289 ARG HH12 1 1 
        7 56573 2 2  72 ARG HH21 H   5.645   5.248   1.696 1.00 . B B . 289 ARG HH21 1 1 
        7 56574 2 2  72 ARG HH22 H   5.541   6.979   1.588 1.00 . B B . 289 ARG HH22 1 1 
        7 56575 2 2  72 ARG N    N   9.073   3.425  -2.621 1.00 . B B . 289 ARG N    1 1 
        7 56576 2 2  72 ARG NE   N   5.174   4.757  -0.731 1.00 . B B . 289 ARG NE   1 1 
        7 56577 2 2  72 ARG NH1  N   5.001   7.087  -0.840 1.00 . B B . 289 ARG NH1  1 1 
        7 56578 2 2  72 ARG NH2  N   5.496   6.076   1.148 1.00 . B B . 289 ARG NH2  1 1 
        7 56579 2 2  72 ARG O    O   6.950   1.404  -0.545 1.00 . B B . 289 ARG O    1 1 
        7 56580 2 2  73 TRP C    C   9.765  -0.527   0.341 1.00 . B B . 290 TRP C    1 1 
        7 56581 2 2  73 TRP CA   C   9.640   0.987   0.608 1.00 . B B . 290 TRP CA   1 1 
        7 56582 2 2  73 TRP CB   C   8.790   1.258   1.900 1.00 . B B . 290 TRP CB   1 1 
        7 56583 2 2  73 TRP CD1  C   9.040   3.509   3.138 1.00 . B B . 290 TRP CD1  1 1 
        7 56584 2 2  73 TRP CD2  C  10.648   2.023   3.577 1.00 . B B . 290 TRP CD2  1 1 
        7 56585 2 2  73 TRP CE2  C  10.911   3.188   4.280 1.00 . B B . 290 TRP CE2  1 1 
        7 56586 2 2  73 TRP CE3  C  11.520   0.939   3.716 1.00 . B B . 290 TRP CE3  1 1 
        7 56587 2 2  73 TRP CG   C   9.442   2.242   2.836 1.00 . B B . 290 TRP CG   1 1 
        7 56588 2 2  73 TRP CH2  C  12.851   2.244   5.208 1.00 . B B . 290 TRP CH2  1 1 
        7 56589 2 2  73 TRP CZ2  C  12.002   3.312   5.090 1.00 . B B . 290 TRP CZ2  1 1 
        7 56590 2 2  73 TRP CZ3  C  12.618   1.064   4.521 1.00 . B B . 290 TRP CZ3  1 1 
        7 56591 2 2  73 TRP H    H   9.914   2.283  -1.033 1.00 . B B . 290 TRP H    1 1 
        7 56592 2 2  73 TRP HA   H  10.649   1.323   0.812 1.00 . B B . 290 TRP HA   1 1 
        7 56593 2 2  73 TRP HB2  H   7.823   1.648   1.619 1.00 . B B . 290 TRP HB2  1 1 
        7 56594 2 2  73 TRP HB3  H   8.640   0.333   2.451 1.00 . B B . 290 TRP HB3  1 1 
        7 56595 2 2  73 TRP HD1  H   8.161   3.985   2.736 1.00 . B B . 290 TRP HD1  1 1 
        7 56596 2 2  73 TRP HE1  H   9.864   4.994   4.361 1.00 . B B . 290 TRP HE1  1 1 
        7 56597 2 2  73 TRP HE3  H  11.347   0.022   3.183 1.00 . B B . 290 TRP HE3  1 1 
        7 56598 2 2  73 TRP HH2  H  13.731   2.312   5.849 1.00 . B B . 290 TRP HH2  1 1 
        7 56599 2 2  73 TRP HZ2  H  12.202   4.244   5.619 1.00 . B B . 290 TRP HZ2  1 1 
        7 56600 2 2  73 TRP HZ3  H  13.306   0.237   4.637 1.00 . B B . 290 TRP HZ3  1 1 
        7 56601 2 2  73 TRP N    N   9.210   1.832  -0.529 1.00 . B B . 290 TRP N    1 1 
        7 56602 2 2  73 TRP NE1  N   9.928   4.086   3.999 1.00 . B B . 290 TRP NE1  1 1 
        7 56603 2 2  73 TRP O    O   9.392  -1.059  -0.705 1.00 . B B . 290 TRP O    1 1 
        7 56604 2 2  74 LEU C    C  10.436  -3.032   2.947 1.00 . B B . 291 LEU C    1 1 
        7 56605 2 2  74 LEU CA   C  10.631  -2.604   1.472 1.00 . B B . 291 LEU CA   1 1 
        7 56606 2 2  74 LEU CB   C  12.074  -2.980   0.934 1.00 . B B . 291 LEU CB   1 1 
        7 56607 2 2  74 LEU CD1  C  13.369  -0.692   0.997 1.00 . B B . 291 LEU CD1  1 1 
        7 56608 2 2  74 LEU CD2  C  13.661  -2.319   2.946 1.00 . B B . 291 LEU CD2  1 1 
        7 56609 2 2  74 LEU CG   C  13.376  -2.182   1.421 1.00 . B B . 291 LEU CG   1 1 
        7 56610 2 2  74 LEU H    H  10.670  -0.621   2.100 1.00 . B B . 291 LEU H    1 1 
        7 56611 2 2  74 LEU HA   H   9.884  -3.121   0.871 1.00 . B B . 291 LEU HA   1 1 
        7 56612 2 2  74 LEU HB2  H  12.237  -4.026   1.158 1.00 . B B . 291 LEU HB2  1 1 
        7 56613 2 2  74 LEU HB3  H  12.032  -2.899  -0.150 1.00 . B B . 291 LEU HB3  1 1 
        7 56614 2 2  74 LEU HD11 H  13.310  -0.615  -0.083 1.00 . B B . 291 LEU HD11 1 1 
        7 56615 2 2  74 LEU HD12 H  14.276  -0.207   1.335 1.00 . B B . 291 LEU HD12 1 1 
        7 56616 2 2  74 LEU HD13 H  12.514  -0.186   1.436 1.00 . B B . 291 LEU HD13 1 1 
        7 56617 2 2  74 LEU HD21 H  12.848  -1.878   3.513 1.00 . B B . 291 LEU HD21 1 1 
        7 56618 2 2  74 LEU HD22 H  14.584  -1.810   3.200 1.00 . B B . 291 LEU HD22 1 1 
        7 56619 2 2  74 LEU HD23 H  13.751  -3.366   3.209 1.00 . B B . 291 LEU HD23 1 1 
        7 56620 2 2  74 LEU HG   H  14.227  -2.624   0.910 1.00 . B B . 291 LEU HG   1 1 
        7 56621 2 2  74 LEU N    N  10.368  -1.167   1.361 1.00 . B B . 291 LEU N    1 1 
        7 56622 2 2  74 LEU O    O  10.497  -2.178   3.844 1.00 . B B . 291 LEU O    1 1 
        7 56623 2 2  75 GLY C    C   9.109  -4.210   5.461 1.00 . B B . 292 GLY C    1 1 
        7 56624 2 2  75 GLY CA   C  10.094  -4.932   4.520 1.00 . B B . 292 GLY CA   1 1 
        7 56625 2 2  75 GLY H    H  10.066  -4.923   2.398 1.00 . B B . 292 GLY H    1 1 
        7 56626 2 2  75 GLY HA2  H   9.782  -5.962   4.419 1.00 . B B . 292 GLY HA2  1 1 
        7 56627 2 2  75 GLY HA3  H  11.081  -4.924   4.965 1.00 . B B . 292 GLY HA3  1 1 
        7 56628 2 2  75 GLY N    N  10.189  -4.340   3.172 1.00 . B B . 292 GLY N    1 1 
        7 56629 2 2  75 GLY O    O   9.526  -3.729   6.518 1.00 . B B . 292 GLY O    1 1 
        7 56630 2 2  76 PRO C    C   6.410  -3.525   7.211 1.00 . B B . 293 PRO C    1 1 
        7 56631 2 2  76 PRO CA   C   6.812  -3.226   5.733 1.00 . B B . 293 PRO CA   1 1 
        7 56632 2 2  76 PRO CB   C   5.609  -3.341   4.763 1.00 . B B . 293 PRO CB   1 1 
        7 56633 2 2  76 PRO CD   C   7.124  -5.100   4.155 1.00 . B B . 293 PRO CD   1 1 
        7 56634 2 2  76 PRO CG   C   5.653  -4.751   4.274 1.00 . B B . 293 PRO CG   1 1 
        7 56635 2 2  76 PRO HA   H   7.197  -2.212   5.691 1.00 . B B . 293 PRO HA   1 1 
        7 56636 2 2  76 PRO HB2  H   4.676  -3.130   5.287 1.00 . B B . 293 PRO HB2  1 1 
        7 56637 2 2  76 PRO HB3  H   5.729  -2.649   3.936 1.00 . B B . 293 PRO HB3  1 1 
        7 56638 2 2  76 PRO HD2  H   7.296  -6.139   4.422 1.00 . B B . 293 PRO HD2  1 1 
        7 56639 2 2  76 PRO HD3  H   7.485  -4.912   3.151 1.00 . B B . 293 PRO HD3  1 1 
        7 56640 2 2  76 PRO HG2  H   5.162  -5.408   4.993 1.00 . B B . 293 PRO HG2  1 1 
        7 56641 2 2  76 PRO HG3  H   5.170  -4.828   3.310 1.00 . B B . 293 PRO HG3  1 1 
        7 56642 2 2  76 PRO N    N   7.786  -4.180   5.126 1.00 . B B . 293 PRO N    1 1 
        7 56643 2 2  76 PRO O    O   7.077  -4.299   7.918 1.00 . B B . 293 PRO O    1 1 
        7 56644 2 2  77 LYS C    C   4.747  -4.204   9.721 1.00 . B B . 294 LYS C    1 1 
        7 56645 2 2  77 LYS CA   C   4.752  -2.834   8.998 1.00 . B B . 294 LYS CA   1 1 
        7 56646 2 2  77 LYS CB   C   3.303  -2.244   8.945 1.00 . B B . 294 LYS CB   1 1 
        7 56647 2 2  77 LYS CD   C   3.094  -1.261  11.371 1.00 . B B . 294 LYS CD   1 1 
        7 56648 2 2  77 LYS CE   C   2.653   0.212  11.190 1.00 . B B . 294 LYS CE   1 1 
        7 56649 2 2  77 LYS CG   C   2.525  -2.233  10.291 1.00 . B B . 294 LYS CG   1 1 
        7 56650 2 2  77 LYS H    H   4.807  -2.361   6.952 1.00 . B B . 294 LYS H    1 1 
        7 56651 2 2  77 LYS HA   H   5.372  -2.143   9.562 1.00 . B B . 294 LYS HA   1 1 
        7 56652 2 2  77 LYS HB2  H   3.359  -1.221   8.587 1.00 . B B . 294 LYS HB2  1 1 
        7 56653 2 2  77 LYS HB3  H   2.721  -2.817   8.229 1.00 . B B . 294 LYS HB3  1 1 
        7 56654 2 2  77 LYS HD2  H   2.759  -1.598  12.346 1.00 . B B . 294 LYS HD2  1 1 
        7 56655 2 2  77 LYS HD3  H   4.181  -1.306  11.347 1.00 . B B . 294 LYS HD3  1 1 
        7 56656 2 2  77 LYS HE2  H   1.575   0.264  11.239 1.00 . B B . 294 LYS HE2  1 1 
        7 56657 2 2  77 LYS HE3  H   3.071   0.806  11.998 1.00 . B B . 294 LYS HE3  1 1 
        7 56658 2 2  77 LYS HG2  H   1.496  -1.959  10.090 1.00 . B B . 294 LYS HG2  1 1 
        7 56659 2 2  77 LYS HG3  H   2.535  -3.243  10.694 1.00 . B B . 294 LYS HG3  1 1 
        7 56660 2 2  77 LYS HZ1  H   3.037   1.840   9.935 1.00 . B B . 294 LYS HZ1  1 1 
        7 56661 2 2  77 LYS HZ2  H   2.477   0.461   9.127 1.00 . B B . 294 LYS HZ2  1 1 
        7 56662 2 2  77 LYS HZ3  H   4.072   0.519   9.697 1.00 . B B . 294 LYS HZ3  1 1 
        7 56663 2 2  77 LYS N    N   5.296  -2.869   7.625 1.00 . B B . 294 LYS N    1 1 
        7 56664 2 2  77 LYS NZ   N   3.090   0.796   9.900 1.00 . B B . 294 LYS NZ   1 1 
        7 56665 2 2  77 LYS O    O   4.060  -5.145   9.311 1.00 . B B . 294 LYS O    1 1 
        7 56666 2 2  78 ALA C    C   5.585  -4.651  13.213 1.00 . B B . 295 ALA C    1 1 
        7 56667 2 2  78 ALA CA   C   5.512  -5.331  11.814 1.00 . B B . 295 ALA CA   1 1 
        7 56668 2 2  78 ALA CB   C   6.652  -6.352  11.613 1.00 . B B . 295 ALA CB   1 1 
        7 56669 2 2  78 ALA H    H   6.295  -3.613  10.846 1.00 . B B . 295 ALA H    1 1 
        7 56670 2 2  78 ALA HA   H   4.557  -5.855  11.732 1.00 . B B . 295 ALA HA   1 1 
        7 56671 2 2  78 ALA HB1  H   6.561  -6.811  10.639 1.00 . B B . 295 ALA HB1  1 1 
        7 56672 2 2  78 ALA HB2  H   6.597  -7.119  12.374 1.00 . B B . 295 ALA HB2  1 1 
        7 56673 2 2  78 ALA HB3  H   7.613  -5.853  11.682 1.00 . B B . 295 ALA HB3  1 1 
        7 56674 2 2  78 ALA N    N   5.579  -4.287  10.771 1.00 . B B . 295 ALA N    1 1 
        7 56675 2 2  78 ALA O    O   5.729  -5.316  14.250 1.00 . B B . 295 ALA O    1 1 
        7 56676 2 2  79 THR C    C   4.183  -2.410  15.119 1.00 . B B . 296 THR C    1 1 
        7 56677 2 2  79 THR CA   C   5.547  -2.455  14.392 1.00 . B B . 296 THR CA   1 1 
        7 56678 2 2  79 THR CB   C   6.050  -1.020  13.982 1.00 . B B . 296 THR CB   1 1 
        7 56679 2 2  79 THR CG2  C   6.141  -0.036  15.157 1.00 . B B . 296 THR CG2  1 1 
        7 56680 2 2  79 THR H    H   5.333  -2.862  12.342 1.00 . B B . 296 THR H    1 1 
        7 56681 2 2  79 THR HA   H   6.287  -2.887  15.066 1.00 . B B . 296 THR HA   1 1 
        7 56682 2 2  79 THR HB   H   5.374  -0.613  13.236 1.00 . B B . 296 THR HB   1 1 
        7 56683 2 2  79 THR HG1  H   7.549  -2.040  13.177 1.00 . B B . 296 THR HG1  1 1 
        7 56684 2 2  79 THR HG21 H   6.501   0.923  14.805 1.00 . B B . 296 THR HG21 1 1 
        7 56685 2 2  79 THR HG22 H   6.824  -0.418  15.906 1.00 . B B . 296 THR HG22 1 1 
        7 56686 2 2  79 THR HG23 H   5.162   0.092  15.600 1.00 . B B . 296 THR HG23 1 1 
        7 56687 2 2  79 THR N    N   5.472  -3.303  13.203 1.00 . B B . 296 THR N    1 1 
        7 56688 2 2  79 THR O    O   3.328  -1.560  14.848 1.00 . B B . 296 THR O    1 1 
        7 56689 2 2  79 THR OG1  O   7.347  -1.121  13.398 1.00 . B B . 296 THR OG1  1 1 
        7 56690 2 2  80 TYR C    C   3.306  -3.689  18.322 1.00 . B B . 297 TYR C    1 1 
        7 56691 2 2  80 TYR CA   C   2.799  -3.497  16.889 1.00 . B B . 297 TYR CA   1 1 
        7 56692 2 2  80 TYR CB   C   1.830  -4.638  16.438 1.00 . B B . 297 TYR CB   1 1 
        7 56693 2 2  80 TYR CD1  C   1.289  -4.163  13.976 1.00 . B B . 297 TYR CD1  1 1 
        7 56694 2 2  80 TYR CD2  C  -0.424  -3.788  15.604 1.00 . B B . 297 TYR CD2  1 1 
        7 56695 2 2  80 TYR CE1  C   0.441  -3.709  12.986 1.00 . B B . 297 TYR CE1  1 1 
        7 56696 2 2  80 TYR CE2  C  -1.275  -3.349  14.613 1.00 . B B . 297 TYR CE2  1 1 
        7 56697 2 2  80 TYR CG   C   0.877  -4.208  15.313 1.00 . B B . 297 TYR CG   1 1 
        7 56698 2 2  80 TYR CZ   C  -0.836  -3.303  13.310 1.00 . B B . 297 TYR CZ   1 1 
        7 56699 2 2  80 TYR H    H   4.621  -4.145  16.010 1.00 . B B . 297 TYR H    1 1 
        7 56700 2 2  80 TYR HA   H   2.269  -2.547  16.859 1.00 . B B . 297 TYR HA   1 1 
        7 56701 2 2  80 TYR HB2  H   2.414  -5.481  16.086 1.00 . B B . 297 TYR HB2  1 1 
        7 56702 2 2  80 TYR HB3  H   1.233  -4.961  17.286 1.00 . B B . 297 TYR HB3  1 1 
        7 56703 2 2  80 TYR HD1  H   2.293  -4.483  13.722 1.00 . B B . 297 TYR HD1  1 1 
        7 56704 2 2  80 TYR HD2  H  -0.770  -3.831  16.632 1.00 . B B . 297 TYR HD2  1 1 
        7 56705 2 2  80 TYR HE1  H   0.778  -3.680  11.958 1.00 . B B . 297 TYR HE1  1 1 
        7 56706 2 2  80 TYR HE2  H  -2.278  -3.030  14.864 1.00 . B B . 297 TYR HE2  1 1 
        7 56707 2 2  80 TYR HH   H  -1.607  -3.408  11.560 1.00 . B B . 297 TYR HH   1 1 
        7 56708 2 2  80 TYR N    N   3.969  -3.413  15.985 1.00 . B B . 297 TYR N    1 1 
        7 56709 2 2  80 TYR O    O   3.013  -4.680  18.997 1.00 . B B . 297 TYR O    1 1 
        7 56710 2 2  80 TYR OH   O  -1.672  -2.834  12.329 1.00 . B B . 297 TYR OH   1 1 
        7 56711 2 2  81 HIS C    C   4.193  -1.857  21.113 1.00 . B B . 298 HIS C    1 1 
        7 56712 2 2  81 HIS CA   C   4.846  -2.750  20.034 1.00 . B B . 298 HIS CA   1 1 
        7 56713 2 2  81 HIS CB   C   6.311  -2.299  19.777 1.00 . B B . 298 HIS CB   1 1 
        7 56714 2 2  81 HIS CD2  C   7.573  -2.373  17.495 1.00 . B B . 298 HIS CD2  1 1 
        7 56715 2 2  81 HIS CE1  C   7.564  -4.531  17.176 1.00 . B B . 298 HIS CE1  1 1 
        7 56716 2 2  81 HIS CG   C   6.953  -2.930  18.558 1.00 . B B . 298 HIS CG   1 1 
        7 56717 2 2  81 HIS H    H   4.158  -1.893  18.218 1.00 . B B . 298 HIS H    1 1 
        7 56718 2 2  81 HIS HA   H   4.854  -3.773  20.399 1.00 . B B . 298 HIS HA   1 1 
        7 56719 2 2  81 HIS HB2  H   6.336  -1.223  19.646 1.00 . B B . 298 HIS HB2  1 1 
        7 56720 2 2  81 HIS HB3  H   6.915  -2.556  20.639 1.00 . B B . 298 HIS HB3  1 1 
        7 56721 2 2  81 HIS HD1  H   6.609  -4.967  18.925 1.00 . B B . 298 HIS HD1  1 1 
        7 56722 2 2  81 HIS HD2  H   7.743  -1.316  17.330 1.00 . B B . 298 HIS HD2  1 1 
        7 56723 2 2  81 HIS HE1  H   7.701  -5.510  16.727 1.00 . B B . 298 HIS HE1  1 1 
        7 56724 2 2  81 HIS HE2  H   8.530  -3.295  15.884 1.00 . B B . 298 HIS HE2  1 1 
        7 56725 2 2  81 HIS N    N   4.090  -2.700  18.765 1.00 . B B . 298 HIS N    1 1 
        7 56726 2 2  81 HIS ND1  N   6.970  -4.285  18.327 1.00 . B B . 298 HIS ND1  1 1 
        7 56727 2 2  81 HIS NE2  N   7.942  -3.390  16.659 1.00 . B B . 298 HIS NE2  1 1 
        7 56728 2 2  81 HIS O    O   4.811  -1.590  22.152 1.00 . B B . 298 HIS O    1 1 
        7 56729 2 2  82 GLY C    C   2.618   0.959  21.589 1.00 . B B . 299 GLY C    1 1 
        7 56730 2 2  82 GLY CA   C   2.222  -0.509  21.771 1.00 . B B . 299 GLY CA   1 1 
        7 56731 2 2  82 GLY H    H   2.498  -1.713  20.039 1.00 . B B . 299 GLY H    1 1 
        7 56732 2 2  82 GLY HA2  H   1.161  -0.602  21.576 1.00 . B B . 299 GLY HA2  1 1 
        7 56733 2 2  82 GLY HA3  H   2.409  -0.802  22.800 1.00 . B B . 299 GLY HA3  1 1 
        7 56734 2 2  82 GLY N    N   2.942  -1.416  20.862 1.00 . B B . 299 GLY N    1 1 
        7 56735 2 2  82 GLY O    O   2.306   1.790  22.451 1.00 . B B . 299 GLY O    1 1 
        7 56736 2 2  83 ASN C    C   4.867   3.074  21.104 1.00 . B B . 300 ASN C    1 1 
        7 56737 2 2  83 ASN CA   C   3.817   2.597  20.071 1.00 . B B . 300 ASN CA   1 1 
        7 56738 2 2  83 ASN CB   C   2.681   3.652  19.888 1.00 . B B . 300 ASN CB   1 1 
        7 56739 2 2  83 ASN CG   C   3.182   5.013  19.377 1.00 . B B . 300 ASN CG   1 1 
        7 56740 2 2  83 ASN H    H   3.414   0.535  19.794 1.00 . B B . 300 ASN H    1 1 
        7 56741 2 2  83 ASN HA   H   4.318   2.470  19.111 1.00 . B B . 300 ASN HA   1 1 
        7 56742 2 2  83 ASN HB2  H   1.961   3.273  19.174 1.00 . B B . 300 ASN HB2  1 1 
        7 56743 2 2  83 ASN HB3  H   2.178   3.802  20.836 1.00 . B B . 300 ASN HB3  1 1 
        7 56744 2 2  83 ASN HD21 H   3.541   5.636  21.232 1.00 . B B . 300 ASN HD21 1 1 
        7 56745 2 2  83 ASN HD22 H   3.911   6.763  19.974 1.00 . B B . 300 ASN HD22 1 1 
        7 56746 2 2  83 ASN N    N   3.279   1.259  20.437 1.00 . B B . 300 ASN N    1 1 
        7 56747 2 2  83 ASN ND2  N   3.584   5.893  20.287 1.00 . B B . 300 ASN ND2  1 1 
        7 56748 2 2  83 ASN O    O   4.514   3.636  22.147 1.00 . B B . 300 ASN O    1 1 
        7 56749 2 2  83 ASN OD1  O   3.203   5.269  18.173 1.00 . B B . 300 ASN OD1  1 1 
        7 56750 2 2  84 ILE C    C   7.920   4.563  21.179 1.00 . B B . 301 ILE C    1 1 
        7 56751 2 2  84 ILE CA   C   7.274   3.251  21.704 1.00 . B B . 301 ILE CA   1 1 
        7 56752 2 2  84 ILE CB   C   8.375   2.126  21.864 1.00 . B B . 301 ILE CB   1 1 
        7 56753 2 2  84 ILE CD1  C  10.383   0.988  20.669 1.00 . B B . 301 ILE CD1  1 1 
        7 56754 2 2  84 ILE CG1  C   9.161   1.884  20.528 1.00 . B B . 301 ILE CG1  1 1 
        7 56755 2 2  84 ILE CG2  C   7.741   0.809  22.391 1.00 . B B . 301 ILE CG2  1 1 
        7 56756 2 2  84 ILE H    H   6.380   2.328  20.001 1.00 . B B . 301 ILE H    1 1 
        7 56757 2 2  84 ILE HA   H   6.863   3.453  22.693 1.00 . B B . 301 ILE HA   1 1 
        7 56758 2 2  84 ILE HB   H   9.078   2.471  22.623 1.00 . B B . 301 ILE HB   1 1 
        7 56759 2 2  84 ILE HD11 H  10.927   0.969  19.734 1.00 . B B . 301 ILE HD11 1 1 
        7 56760 2 2  84 ILE HD12 H  10.071  -0.021  20.909 1.00 . B B . 301 ILE HD12 1 1 
        7 56761 2 2  84 ILE HD13 H  11.032   1.362  21.450 1.00 . B B . 301 ILE HD13 1 1 
        7 56762 2 2  84 ILE HG12 H   8.505   1.422  19.803 1.00 . B B . 301 ILE HG12 1 1 
        7 56763 2 2  84 ILE HG13 H   9.500   2.835  20.133 1.00 . B B . 301 ILE HG13 1 1 
        7 56764 2 2  84 ILE HG21 H   8.511   0.058  22.525 1.00 . B B . 301 ILE HG21 1 1 
        7 56765 2 2  84 ILE HG22 H   7.008   0.442  21.683 1.00 . B B . 301 ILE HG22 1 1 
        7 56766 2 2  84 ILE HG23 H   7.254   0.988  23.343 1.00 . B B . 301 ILE HG23 1 1 
        7 56767 2 2  84 ILE N    N   6.163   2.818  20.822 1.00 . B B . 301 ILE N    1 1 
        7 56768 2 2  84 ILE O    O   9.005   4.949  21.634 1.00 . B B . 301 ILE O    1 1 
        7 56769 2 2  85 ASP C    C   7.828   7.614  20.642 1.00 . B B . 302 ASP C    1 1 
        7 56770 2 2  85 ASP CA   C   7.682   6.496  19.594 1.00 . B B . 302 ASP CA   1 1 
        7 56771 2 2  85 ASP CB   C   6.699   6.920  18.465 1.00 . B B . 302 ASP CB   1 1 
        7 56772 2 2  85 ASP CG   C   6.688   5.939  17.282 1.00 . B B . 302 ASP CG   1 1 
        7 56773 2 2  85 ASP H    H   6.358   4.877  19.946 1.00 . B B . 302 ASP H    1 1 
        7 56774 2 2  85 ASP HA   H   8.661   6.299  19.155 1.00 . B B . 302 ASP HA   1 1 
        7 56775 2 2  85 ASP HB2  H   5.693   6.978  18.875 1.00 . B B . 302 ASP HB2  1 1 
        7 56776 2 2  85 ASP HB3  H   6.977   7.908  18.103 1.00 . B B . 302 ASP HB3  1 1 
        7 56777 2 2  85 ASP N    N   7.219   5.241  20.232 1.00 . B B . 302 ASP N    1 1 
        7 56778 2 2  85 ASP O    O   6.870   8.330  20.955 1.00 . B B . 302 ASP O    1 1 
        7 56779 2 2  85 ASP OD1  O   6.180   4.809  17.441 1.00 . B B . 302 ASP OD1  1 1 
        7 56780 2 2  85 ASP OD2  O   7.189   6.291  16.195 1.00 . B B . 302 ASP OD2  1 1 
        7 56781 2 2  86 LYS C    C  10.923   8.715  22.371 1.00 . B B . 303 LYS C    1 1 
        7 56782 2 2  86 LYS CA   C   9.381   8.584  22.320 1.00 . B B . 303 LYS CA   1 1 
        7 56783 2 2  86 LYS CB   C   8.827   7.942  23.634 1.00 . B B . 303 LYS CB   1 1 
        7 56784 2 2  86 LYS CD   C   8.274   8.135  26.140 1.00 . B B . 303 LYS CD   1 1 
        7 56785 2 2  86 LYS CE   C   8.181   9.064  27.365 1.00 . B B . 303 LYS CE   1 1 
        7 56786 2 2  86 LYS CG   C   8.904   8.825  24.900 1.00 . B B . 303 LYS CG   1 1 
        7 56787 2 2  86 LYS H    H   9.757   7.149  20.819 1.00 . B B . 303 LYS H    1 1 
        7 56788 2 2  86 LYS HA   H   8.928   9.559  22.158 1.00 . B B . 303 LYS HA   1 1 
        7 56789 2 2  86 LYS HB2  H   7.784   7.686  23.475 1.00 . B B . 303 LYS HB2  1 1 
        7 56790 2 2  86 LYS HB3  H   9.375   7.025  23.826 1.00 . B B . 303 LYS HB3  1 1 
        7 56791 2 2  86 LYS HD2  H   7.275   7.801  25.887 1.00 . B B . 303 LYS HD2  1 1 
        7 56792 2 2  86 LYS HD3  H   8.879   7.271  26.404 1.00 . B B . 303 LYS HD3  1 1 
        7 56793 2 2  86 LYS HE2  H   7.603   9.943  27.104 1.00 . B B . 303 LYS HE2  1 1 
        7 56794 2 2  86 LYS HE3  H   7.678   8.537  28.166 1.00 . B B . 303 LYS HE3  1 1 
        7 56795 2 2  86 LYS HG2  H   9.946   9.044  25.107 1.00 . B B . 303 LYS HG2  1 1 
        7 56796 2 2  86 LYS HG3  H   8.378   9.754  24.707 1.00 . B B . 303 LYS HG3  1 1 
        7 56797 2 2  86 LYS HZ1  H  10.065   8.685  28.182 1.00 . B B . 303 LYS HZ1  1 1 
        7 56798 2 2  86 LYS HZ2  H   9.407  10.175  28.638 1.00 . B B . 303 LYS HZ2  1 1 
        7 56799 2 2  86 LYS HZ3  H  10.039   9.971  27.085 1.00 . B B . 303 LYS HZ3  1 1 
        7 56800 2 2  86 LYS N    N   9.042   7.710  21.190 1.00 . B B . 303 LYS N    1 1 
        7 56801 2 2  86 LYS NZ   N   9.515   9.503  27.851 1.00 . B B . 303 LYS NZ   1 1 
        7 56802 2 2  86 LYS O    O  11.611   7.730  22.060 1.00 . B B . 303 LYS O    1 1 
        7 56803 2 2  87 PRO C    C  13.535   9.023  23.883 1.00 . B B . 304 PRO C    1 1 
        7 56804 2 2  87 PRO CA   C  12.957  10.094  22.929 1.00 . B B . 304 PRO CA   1 1 
        7 56805 2 2  87 PRO CB   C  13.060  11.513  23.533 1.00 . B B . 304 PRO CB   1 1 
        7 56806 2 2  87 PRO CD   C  10.778  11.230  22.837 1.00 . B B . 304 PRO CD   1 1 
        7 56807 2 2  87 PRO CG   C  11.895  12.250  22.949 1.00 . B B . 304 PRO CG   1 1 
        7 56808 2 2  87 PRO HA   H  13.494  10.060  21.984 1.00 . B B . 304 PRO HA   1 1 
        7 56809 2 2  87 PRO HB2  H  12.984  11.469  24.621 1.00 . B B . 304 PRO HB2  1 1 
        7 56810 2 2  87 PRO HB3  H  13.991  11.983  23.244 1.00 . B B . 304 PRO HB3  1 1 
        7 56811 2 2  87 PRO HD2  H  10.164  11.234  23.727 1.00 . B B . 304 PRO HD2  1 1 
        7 56812 2 2  87 PRO HD3  H  10.168  11.424  21.962 1.00 . B B . 304 PRO HD3  1 1 
        7 56813 2 2  87 PRO HG2  H  11.605  13.068  23.606 1.00 . B B . 304 PRO HG2  1 1 
        7 56814 2 2  87 PRO HG3  H  12.152  12.638  21.968 1.00 . B B . 304 PRO HG3  1 1 
        7 56815 2 2  87 PRO N    N  11.495   9.928  22.706 1.00 . B B . 304 PRO N    1 1 
        7 56816 2 2  87 PRO O    O  12.879   8.643  24.861 1.00 . B B . 304 PRO O    1 1 
        7 56817 2 2  88 ALA C    C  15.561   7.676  25.767 1.00 . B B . 305 ALA C    1 1 
        7 56818 2 2  88 ALA CA   C  15.408   7.435  24.257 1.00 . B B . 305 ALA CA   1 1 
        7 56819 2 2  88 ALA CB   C  16.776   7.165  23.615 1.00 . B B . 305 ALA CB   1 1 
        7 56820 2 2  88 ALA H    H  15.238   9.000  22.843 1.00 . B B . 305 ALA H    1 1 
        7 56821 2 2  88 ALA HA   H  14.792   6.557  24.101 1.00 . B B . 305 ALA HA   1 1 
        7 56822 2 2  88 ALA HB1  H  17.251   6.314  24.092 1.00 . B B . 305 ALA HB1  1 1 
        7 56823 2 2  88 ALA HB2  H  17.412   8.035  23.722 1.00 . B B . 305 ALA HB2  1 1 
        7 56824 2 2  88 ALA HB3  H  16.645   6.950  22.563 1.00 . B B . 305 ALA HB3  1 1 
        7 56825 2 2  88 ALA N    N  14.753   8.558  23.570 1.00 . B B . 305 ALA N    1 1 
        7 56826 2 2  88 ALA O    O  15.854   8.796  26.202 1.00 . B B . 305 ALA O    1 1 
        7 56827 2 2  89 VAL C    C  17.064   6.716  28.340 1.00 . B B . 306 VAL C    1 1 
        7 56828 2 2  89 VAL CA   C  15.557   6.608  28.007 1.00 . B B . 306 VAL CA   1 1 
        7 56829 2 2  89 VAL CB   C  14.927   5.321  28.665 1.00 . B B . 306 VAL CB   1 1 
        7 56830 2 2  89 VAL CG1  C  13.384   5.324  28.521 1.00 . B B . 306 VAL CG1  1 1 
        7 56831 2 2  89 VAL CG2  C  15.544   4.024  28.070 1.00 . B B . 306 VAL CG2  1 1 
        7 56832 2 2  89 VAL H    H  15.040   5.777  26.124 1.00 . B B . 306 VAL H    1 1 
        7 56833 2 2  89 VAL HA   H  15.054   7.478  28.416 1.00 . B B . 306 VAL HA   1 1 
        7 56834 2 2  89 VAL HB   H  15.155   5.343  29.730 1.00 . B B . 306 VAL HB   1 1 
        7 56835 2 2  89 VAL HG11 H  12.964   4.452  29.009 1.00 . B B . 306 VAL HG11 1 1 
        7 56836 2 2  89 VAL HG12 H  13.108   5.310  27.473 1.00 . B B . 306 VAL HG12 1 1 
        7 56837 2 2  89 VAL HG13 H  12.976   6.216  28.981 1.00 . B B . 306 VAL HG13 1 1 
        7 56838 2 2  89 VAL HG21 H  15.362   3.983  27.001 1.00 . B B . 306 VAL HG21 1 1 
        7 56839 2 2  89 VAL HG22 H  15.101   3.157  28.540 1.00 . B B . 306 VAL HG22 1 1 
        7 56840 2 2  89 VAL HG23 H  16.613   4.013  28.250 1.00 . B B . 306 VAL HG23 1 1 
        7 56841 2 2  89 VAL N    N  15.347   6.607  26.548 1.00 . B B . 306 VAL N    1 1 
        7 56842 2 2  89 VAL O    O  17.913   6.674  27.432 1.00 . B B . 306 VAL O    1 1 
        7 56843 2 2  90 THR C    C  19.614   5.773  29.800 1.00 . B B . 307 THR C    1 1 
        7 56844 2 2  90 THR CA   C  18.769   7.043  30.114 1.00 . B B . 307 THR CA   1 1 
        7 56845 2 2  90 THR CB   C  18.818   7.433  31.636 1.00 . B B . 307 THR CB   1 1 
        7 56846 2 2  90 THR CG2  C  17.986   6.495  32.535 1.00 . B B . 307 THR CG2  1 1 
        7 56847 2 2  90 THR H    H  16.657   6.893  30.298 1.00 . B B . 307 THR H    1 1 
        7 56848 2 2  90 THR HA   H  19.194   7.878  29.553 1.00 . B B . 307 THR HA   1 1 
        7 56849 2 2  90 THR HB   H  18.408   8.436  31.732 1.00 . B B . 307 THR HB   1 1 
        7 56850 2 2  90 THR HG1  H  20.509   6.585  32.261 1.00 . B B . 307 THR HG1  1 1 
        7 56851 2 2  90 THR HG21 H  18.379   5.488  32.478 1.00 . B B . 307 THR HG21 1 1 
        7 56852 2 2  90 THR HG22 H  16.951   6.492  32.210 1.00 . B B . 307 THR HG22 1 1 
        7 56853 2 2  90 THR HG23 H  18.034   6.838  33.560 1.00 . B B . 307 THR HG23 1 1 
        7 56854 2 2  90 THR N    N  17.383   6.880  29.641 1.00 . B B . 307 THR N    1 1 
        7 56855 2 2  90 THR O    O  19.637   4.796  30.558 1.00 . B B . 307 THR O    1 1 
        7 56856 2 2  90 THR OG1  O  20.186   7.484  32.097 1.00 . B B . 307 THR OG1  1 1 
        7 56857 2 2  91 CYS C    C  22.403   4.562  28.780 1.00 . B B . 308 CYS C    1 1 
        7 56858 2 2  91 CYS CA   C  21.036   4.678  28.076 1.00 . B B . 308 CYS CA   1 1 
        7 56859 2 2  91 CYS CB   C  21.185   4.848  26.542 1.00 . B B . 308 CYS CB   1 1 
        7 56860 2 2  91 CYS H    H  20.257   6.647  28.115 1.00 . B B . 308 CYS H    1 1 
        7 56861 2 2  91 CYS HA   H  20.466   3.774  28.270 1.00 . B B . 308 CYS HA   1 1 
        7 56862 2 2  91 CYS HB2  H  20.211   5.024  26.107 1.00 . B B . 308 CYS HB2  1 1 
        7 56863 2 2  91 CYS HB3  H  21.818   5.703  26.338 1.00 . B B . 308 CYS HB3  1 1 
        7 56864 2 2  91 CYS HG   H  21.769   2.377  26.517 1.00 . B B . 308 CYS HG   1 1 
        7 56865 2 2  91 CYS N    N  20.283   5.813  28.630 1.00 . B B . 308 CYS N    1 1 
        7 56866 2 2  91 CYS O    O  23.432   5.035  28.282 1.00 . B B . 308 CYS O    1 1 
        7 56867 2 2  91 CYS SG   S  21.899   3.417  25.702 1.00 . B B . 308 CYS SG   1 1 
        7 56868 2 2  92 THR C    C  23.782   2.345  31.158 1.00 . B B . 309 THR C    1 1 
        7 56869 2 2  92 THR CA   C  23.519   3.851  30.884 1.00 . B B . 309 THR CA   1 1 
        7 56870 2 2  92 THR CB   C  23.223   4.639  32.214 1.00 . B B . 309 THR CB   1 1 
        7 56871 2 2  92 THR CG2  C  24.458   4.746  33.130 1.00 . B B . 309 THR CG2  1 1 
        7 56872 2 2  92 THR H    H  21.515   3.596  30.284 1.00 . B B . 309 THR H    1 1 
        7 56873 2 2  92 THR HA   H  24.395   4.287  30.406 1.00 . B B . 309 THR HA   1 1 
        7 56874 2 2  92 THR HB   H  22.434   4.121  32.752 1.00 . B B . 309 THR HB   1 1 
        7 56875 2 2  92 THR HG1  H  22.635   6.038  30.936 1.00 . B B . 309 THR HG1  1 1 
        7 56876 2 2  92 THR HG21 H  25.240   5.300  32.627 1.00 . B B . 309 THR HG21 1 1 
        7 56877 2 2  92 THR HG22 H  24.824   3.757  33.371 1.00 . B B . 309 THR HG22 1 1 
        7 56878 2 2  92 THR HG23 H  24.192   5.259  34.048 1.00 . B B . 309 THR HG23 1 1 
        7 56879 2 2  92 THR N    N  22.369   3.973  29.984 1.00 . B B . 309 THR N    1 1 
        7 56880 2 2  92 THR O    O  23.252   1.788  32.131 1.00 . B B . 309 THR O    1 1 
        7 56881 2 2  92 THR OG1  O  22.751   5.963  31.892 1.00 . B B . 309 THR OG1  1 1 
        7 56882 2 2  93 PRO C    C  26.121  -0.116  31.148 1.00 . B B . 310 PRO C    1 1 
        7 56883 2 2  93 PRO CA   C  24.805   0.189  30.368 1.00 . B B . 310 PRO CA   1 1 
        7 56884 2 2  93 PRO CB   C  24.837  -0.242  28.874 1.00 . B B . 310 PRO CB   1 1 
        7 56885 2 2  93 PRO CD   C  25.200   2.176  29.029 1.00 . B B . 310 PRO CD   1 1 
        7 56886 2 2  93 PRO CG   C  25.331   0.965  28.107 1.00 . B B . 310 PRO CG   1 1 
        7 56887 2 2  93 PRO HA   H  23.979  -0.317  30.868 1.00 . B B . 310 PRO HA   1 1 
        7 56888 2 2  93 PRO HB2  H  25.506  -1.091  28.743 1.00 . B B . 310 PRO HB2  1 1 
        7 56889 2 2  93 PRO HB3  H  23.839  -0.511  28.545 1.00 . B B . 310 PRO HB3  1 1 
        7 56890 2 2  93 PRO HD2  H  26.176   2.582  29.273 1.00 . B B . 310 PRO HD2  1 1 
        7 56891 2 2  93 PRO HD3  H  24.585   2.941  28.568 1.00 . B B . 310 PRO HD3  1 1 
        7 56892 2 2  93 PRO HG2  H  26.372   0.816  27.825 1.00 . B B . 310 PRO HG2  1 1 
        7 56893 2 2  93 PRO HG3  H  24.730   1.105  27.216 1.00 . B B . 310 PRO HG3  1 1 
        7 56894 2 2  93 PRO N    N  24.542   1.635  30.250 1.00 . B B . 310 PRO N    1 1 
        7 56895 2 2  93 PRO O    O  27.135  -0.534  30.543 1.00 . B B . 310 PRO O    1 1 
        7 56896 2 2  93 PRO OXT  O  26.140   0.108  32.371 1.00 . B B . 310 PRO OXT  1 1 
        8 56897 1 1  12 MET C    C -16.049   3.786  41.885 1.00 . A A .   1 MET C    1 1 
        8 56898 1 1  12 MET CA   C -15.172   4.999  42.220 1.00 . A A .   1 MET CA   1 1 
        8 56899 1 1  12 MET CB   C -14.594   5.637  40.922 1.00 . A A .   1 MET CB   1 1 
        8 56900 1 1  12 MET CE   C -14.579   6.164  37.769 1.00 . A A .   1 MET CE   1 1 
        8 56901 1 1  12 MET CG   C -13.753   4.696  40.036 1.00 . A A .   1 MET CG   1 1 
        8 56902 1 1  12 MET H    H -13.517   3.850  42.719 1.00 . A A .   1 MET H    1 1 
        8 56903 1 1  12 MET HA   H -15.783   5.736  42.735 1.00 . A A .   1 MET HA   1 1 
        8 56904 1 1  12 MET HB2  H -15.414   6.013  40.322 1.00 . A A .   1 MET HB2  1 1 
        8 56905 1 1  12 MET HB3  H -13.970   6.476  41.204 1.00 . A A .   1 MET HB3  1 1 
        8 56906 1 1  12 MET HE1  H -14.311   6.625  36.830 1.00 . A A .   1 MET HE1  1 1 
        8 56907 1 1  12 MET HE2  H -15.028   6.905  38.415 1.00 . A A .   1 MET HE2  1 1 
        8 56908 1 1  12 MET HE3  H -15.283   5.365  37.589 1.00 . A A .   1 MET HE3  1 1 
        8 56909 1 1  12 MET HG2  H -12.913   4.329  40.612 1.00 . A A .   1 MET HG2  1 1 
        8 56910 1 1  12 MET HG3  H -14.364   3.857  39.731 1.00 . A A .   1 MET HG3  1 1 
        8 56911 1 1  12 MET N    N -14.083   4.606  43.144 1.00 . A A .   1 MET N    1 1 
        8 56912 1 1  12 MET O    O -15.593   2.638  41.972 1.00 . A A .   1 MET O    1 1 
        8 56913 1 1  12 MET SD   S -13.101   5.501  38.549 1.00 . A A .   1 MET SD   1 1 
        8 56914 1 1  13 GLN C    C -17.930   2.424  39.743 1.00 . A A .   2 GLN C    1 1 
        8 56915 1 1  13 GLN CA   C -18.264   2.982  41.142 1.00 . A A .   2 GLN CA   1 1 
        8 56916 1 1  13 GLN CB   C -19.723   3.511  41.221 1.00 . A A .   2 GLN CB   1 1 
        8 56917 1 1  13 GLN CD   C -22.255   2.951  41.219 1.00 . A A .   2 GLN CD   1 1 
        8 56918 1 1  13 GLN CG   C -20.817   2.430  41.054 1.00 . A A .   2 GLN CG   1 1 
        8 56919 1 1  13 GLN H    H -17.600   4.979  41.428 1.00 . A A .   2 GLN H    1 1 
        8 56920 1 1  13 GLN HA   H -18.150   2.181  41.874 1.00 . A A .   2 GLN HA   1 1 
        8 56921 1 1  13 GLN HB2  H -19.864   3.983  42.188 1.00 . A A .   2 GLN HB2  1 1 
        8 56922 1 1  13 GLN HB3  H -19.866   4.263  40.451 1.00 . A A .   2 GLN HB3  1 1 
        8 56923 1 1  13 GLN HE21 H -21.698   4.293  42.589 1.00 . A A .   2 GLN HE21 1 1 
        8 56924 1 1  13 GLN HE22 H -23.378   4.267  42.193 1.00 . A A .   2 GLN HE22 1 1 
        8 56925 1 1  13 GLN HG2  H -20.726   1.992  40.066 1.00 . A A .   2 GLN HG2  1 1 
        8 56926 1 1  13 GLN HG3  H -20.653   1.656  41.795 1.00 . A A .   2 GLN HG3  1 1 
        8 56927 1 1  13 GLN N    N -17.308   4.045  41.491 1.00 . A A .   2 GLN N    1 1 
        8 56928 1 1  13 GLN NE2  N -22.463   3.936  42.087 1.00 . A A .   2 GLN NE2  1 1 
        8 56929 1 1  13 GLN O    O -18.273   3.025  38.723 1.00 . A A .   2 GLN O    1 1 
        8 56930 1 1  13 GLN OE1  O -23.185   2.448  40.583 1.00 . A A .   2 GLN OE1  1 1 
        8 56931 1 1  14 VAL C    C -16.960  -0.909  38.657 1.00 . A A .   3 VAL C    1 1 
        8 56932 1 1  14 VAL CA   C -16.773   0.604  38.485 1.00 . A A .   3 VAL CA   1 1 
        8 56933 1 1  14 VAL CB   C -15.271   0.900  38.088 1.00 . A A .   3 VAL CB   1 1 
        8 56934 1 1  14 VAL CG1  C -15.087   2.341  37.566 1.00 . A A .   3 VAL CG1  1 1 
        8 56935 1 1  14 VAL CG2  C -14.314   0.604  39.271 1.00 . A A .   3 VAL CG2  1 1 
        8 56936 1 1  14 VAL H    H -16.919   0.916  40.581 1.00 . A A .   3 VAL H    1 1 
        8 56937 1 1  14 VAL HA   H -17.417   0.934  37.670 1.00 . A A .   3 VAL HA   1 1 
        8 56938 1 1  14 VAL HB   H -15.000   0.233  37.271 1.00 . A A .   3 VAL HB   1 1 
        8 56939 1 1  14 VAL HG11 H -14.051   2.502  37.289 1.00 . A A .   3 VAL HG11 1 1 
        8 56940 1 1  14 VAL HG12 H -15.362   3.052  38.337 1.00 . A A .   3 VAL HG12 1 1 
        8 56941 1 1  14 VAL HG13 H -15.713   2.498  36.700 1.00 . A A .   3 VAL HG13 1 1 
        8 56942 1 1  14 VAL HG21 H -14.552   1.248  40.109 1.00 . A A .   3 VAL HG21 1 1 
        8 56943 1 1  14 VAL HG22 H -13.288   0.781  38.969 1.00 . A A .   3 VAL HG22 1 1 
        8 56944 1 1  14 VAL HG23 H -14.418  -0.430  39.573 1.00 . A A .   3 VAL HG23 1 1 
        8 56945 1 1  14 VAL N    N -17.191   1.304  39.720 1.00 . A A .   3 VAL N    1 1 
        8 56946 1 1  14 VAL O    O -17.019  -1.415  39.785 1.00 . A A .   3 VAL O    1 1 
        8 56947 1 1  15 SER C    C -16.312  -3.665  36.403 1.00 . A A .   4 SER C    1 1 
        8 56948 1 1  15 SER CA   C -17.202  -3.086  37.509 1.00 . A A .   4 SER CA   1 1 
        8 56949 1 1  15 SER CB   C -18.691  -3.465  37.295 1.00 . A A .   4 SER CB   1 1 
        8 56950 1 1  15 SER H    H -17.020  -1.154  36.671 1.00 . A A .   4 SER H    1 1 
        8 56951 1 1  15 SER HA   H -16.870  -3.487  38.468 1.00 . A A .   4 SER HA   1 1 
        8 56952 1 1  15 SER HB2  H -18.990  -3.236  36.279 1.00 . A A .   4 SER HB2  1 1 
        8 56953 1 1  15 SER HB3  H -18.827  -4.522  37.476 1.00 . A A .   4 SER HB3  1 1 
        8 56954 1 1  15 SER HG   H -19.429  -1.798  38.031 1.00 . A A .   4 SER HG   1 1 
        8 56955 1 1  15 SER N    N -17.049  -1.626  37.527 1.00 . A A .   4 SER N    1 1 
        8 56956 1 1  15 SER O    O -16.754  -3.830  35.265 1.00 . A A .   4 SER O    1 1 
        8 56957 1 1  15 SER OG   O -19.543  -2.744  38.178 1.00 . A A .   4 SER OG   1 1 
        8 56958 1 1  16 VAL C    C -14.223  -6.006  35.722 1.00 . A A .   5 VAL C    1 1 
        8 56959 1 1  16 VAL CA   C -14.048  -4.472  35.798 1.00 . A A .   5 VAL CA   1 1 
        8 56960 1 1  16 VAL CB   C -12.561  -4.083  36.172 1.00 . A A .   5 VAL CB   1 1 
        8 56961 1 1  16 VAL CG1  C -12.186  -4.499  37.613 1.00 . A A .   5 VAL CG1  1 1 
        8 56962 1 1  16 VAL CG2  C -11.550  -4.654  35.135 1.00 . A A .   5 VAL CG2  1 1 
        8 56963 1 1  16 VAL H    H -14.749  -3.697  37.651 1.00 . A A .   5 VAL H    1 1 
        8 56964 1 1  16 VAL HA   H -14.262  -4.049  34.812 1.00 . A A .   5 VAL HA   1 1 
        8 56965 1 1  16 VAL HB   H -12.490  -2.998  36.128 1.00 . A A .   5 VAL HB   1 1 
        8 56966 1 1  16 VAL HG11 H -12.235  -5.576  37.707 1.00 . A A .   5 VAL HG11 1 1 
        8 56967 1 1  16 VAL HG12 H -12.878  -4.049  38.313 1.00 . A A .   5 VAL HG12 1 1 
        8 56968 1 1  16 VAL HG13 H -11.180  -4.164  37.841 1.00 . A A .   5 VAL HG13 1 1 
        8 56969 1 1  16 VAL HG21 H -11.804  -4.298  34.146 1.00 . A A .   5 VAL HG21 1 1 
        8 56970 1 1  16 VAL HG22 H -11.585  -5.736  35.143 1.00 . A A .   5 VAL HG22 1 1 
        8 56971 1 1  16 VAL HG23 H -10.544  -4.330  35.382 1.00 . A A .   5 VAL HG23 1 1 
        8 56972 1 1  16 VAL N    N -15.033  -3.898  36.738 1.00 . A A .   5 VAL N    1 1 
        8 56973 1 1  16 VAL O    O -14.225  -6.700  36.747 1.00 . A A .   5 VAL O    1 1 
        8 56974 1 1  17 GLU C    C -13.553  -8.436  33.229 1.00 . A A .   6 GLU C    1 1 
        8 56975 1 1  17 GLU CA   C -14.600  -7.953  34.239 1.00 . A A .   6 GLU CA   1 1 
        8 56976 1 1  17 GLU CB   C -16.038  -8.227  33.695 1.00 . A A .   6 GLU CB   1 1 
        8 56977 1 1  17 GLU CD   C -18.574  -8.187  34.114 1.00 . A A .   6 GLU CD   1 1 
        8 56978 1 1  17 GLU CG   C -17.183  -7.774  34.626 1.00 . A A .   6 GLU CG   1 1 
        8 56979 1 1  17 GLU H    H -14.392  -5.908  33.737 1.00 . A A .   6 GLU H    1 1 
        8 56980 1 1  17 GLU HA   H -14.466  -8.505  35.173 1.00 . A A .   6 GLU HA   1 1 
        8 56981 1 1  17 GLU HB2  H -16.156  -7.714  32.743 1.00 . A A .   6 GLU HB2  1 1 
        8 56982 1 1  17 GLU HB3  H -16.144  -9.294  33.522 1.00 . A A .   6 GLU HB3  1 1 
        8 56983 1 1  17 GLU HG2  H -17.024  -8.209  35.609 1.00 . A A .   6 GLU HG2  1 1 
        8 56984 1 1  17 GLU HG3  H -17.150  -6.693  34.720 1.00 . A A .   6 GLU HG3  1 1 
        8 56985 1 1  17 GLU N    N -14.398  -6.522  34.500 1.00 . A A .   6 GLU N    1 1 
        8 56986 1 1  17 GLU O    O -13.683  -8.186  32.027 1.00 . A A .   6 GLU O    1 1 
        8 56987 1 1  17 GLU OE1  O -19.166  -7.451  33.307 1.00 . A A .   6 GLU OE1  1 1 
        8 56988 1 1  17 GLU OE2  O -19.078  -9.263  34.508 1.00 . A A .   6 GLU OE2  1 1 
        8 56989 1 1  18 THR C    C -12.080 -11.057  32.329 1.00 . A A .   7 THR C    1 1 
        8 56990 1 1  18 THR CA   C -11.480  -9.744  32.886 1.00 . A A .   7 THR CA   1 1 
        8 56991 1 1  18 THR CB   C -10.168  -9.978  33.716 1.00 . A A .   7 THR CB   1 1 
        8 56992 1 1  18 THR CG2  C  -9.022 -10.569  32.880 1.00 . A A .   7 THR CG2  1 1 
        8 56993 1 1  18 THR H    H -12.398  -9.157  34.695 1.00 . A A .   7 THR H    1 1 
        8 56994 1 1  18 THR HA   H -11.246  -9.079  32.054 1.00 . A A .   7 THR HA   1 1 
        8 56995 1 1  18 THR HB   H -10.390 -10.658  34.534 1.00 . A A .   7 THR HB   1 1 
        8 56996 1 1  18 THR HG1  H -10.135  -8.606  35.137 1.00 . A A .   7 THR HG1  1 1 
        8 56997 1 1  18 THR HG21 H  -8.779  -9.898  32.063 1.00 . A A .   7 THR HG21 1 1 
        8 56998 1 1  18 THR HG22 H  -9.318 -11.529  32.473 1.00 . A A .   7 THR HG22 1 1 
        8 56999 1 1  18 THR HG23 H  -8.147 -10.702  33.501 1.00 . A A .   7 THR HG23 1 1 
        8 57000 1 1  18 THR N    N -12.495  -9.097  33.725 1.00 . A A .   7 THR N    1 1 
        8 57001 1 1  18 THR O    O -11.865 -12.149  32.867 1.00 . A A .   7 THR O    1 1 
        8 57002 1 1  18 THR OG1  O  -9.736  -8.727  34.271 1.00 . A A .   7 THR OG1  1 1 
        8 57003 1 1  19 THR C    C -12.949 -13.039  30.023 1.00 . A A .   8 THR C    1 1 
        8 57004 1 1  19 THR CA   C -13.767 -11.962  30.747 1.00 . A A .   8 THR CA   1 1 
        8 57005 1 1  19 THR CB   C -14.851 -11.361  29.786 1.00 . A A .   8 THR CB   1 1 
        8 57006 1 1  19 THR CG2  C -15.902 -10.524  30.548 1.00 . A A .   8 THR CG2  1 1 
        8 57007 1 1  19 THR H    H -12.933 -10.021  30.842 1.00 . A A .   8 THR H    1 1 
        8 57008 1 1  19 THR HA   H -14.282 -12.425  31.585 1.00 . A A .   8 THR HA   1 1 
        8 57009 1 1  19 THR HB   H -15.365 -12.178  29.281 1.00 . A A .   8 THR HB   1 1 
        8 57010 1 1  19 THR HG1  H -14.882 -10.068  28.284 1.00 . A A .   8 THR HG1  1 1 
        8 57011 1 1  19 THR HG21 H -15.417  -9.704  31.065 1.00 . A A .   8 THR HG21 1 1 
        8 57012 1 1  19 THR HG22 H -16.410 -11.149  31.271 1.00 . A A .   8 THR HG22 1 1 
        8 57013 1 1  19 THR HG23 H -16.629 -10.128  29.851 1.00 . A A .   8 THR HG23 1 1 
        8 57014 1 1  19 THR N    N -12.906 -10.898  31.281 1.00 . A A .   8 THR N    1 1 
        8 57015 1 1  19 THR O    O -13.132 -14.235  30.268 1.00 . A A .   8 THR O    1 1 
        8 57016 1 1  19 THR OG1  O -14.212 -10.542  28.787 1.00 . A A .   8 THR OG1  1 1 
        8 57017 1 1  20 GLN C    C  -9.739 -13.110  28.398 1.00 . A A .   9 GLN C    1 1 
        8 57018 1 1  20 GLN CA   C -11.221 -13.522  28.324 1.00 . A A .   9 GLN CA   1 1 
        8 57019 1 1  20 GLN CB   C -11.786 -13.530  26.862 1.00 . A A .   9 GLN CB   1 1 
        8 57020 1 1  20 GLN CD   C -11.606 -16.096  26.553 1.00 . A A .   9 GLN CD   1 1 
        8 57021 1 1  20 GLN CG   C -11.290 -14.702  25.978 1.00 . A A .   9 GLN CG   1 1 
        8 57022 1 1  20 GLN H    H -11.905 -11.635  29.045 1.00 . A A .   9 GLN H    1 1 
        8 57023 1 1  20 GLN HA   H -11.299 -14.530  28.738 1.00 . A A .   9 GLN HA   1 1 
        8 57024 1 1  20 GLN HB2  H -12.870 -13.581  26.909 1.00 . A A .   9 GLN HB2  1 1 
        8 57025 1 1  20 GLN HB3  H -11.512 -12.597  26.376 1.00 . A A .   9 GLN HB3  1 1 
        8 57026 1 1  20 GLN HE21 H  -9.976 -16.860  25.708 1.00 . A A .   9 GLN HE21 1 1 
        8 57027 1 1  20 GLN HE22 H -10.933 -17.962  26.635 1.00 . A A .   9 GLN HE22 1 1 
        8 57028 1 1  20 GLN HG2  H -11.759 -14.630  25.002 1.00 . A A .   9 GLN HG2  1 1 
        8 57029 1 1  20 GLN HG3  H -10.216 -14.612  25.854 1.00 . A A .   9 GLN HG3  1 1 
        8 57030 1 1  20 GLN N    N -12.032 -12.605  29.150 1.00 . A A .   9 GLN N    1 1 
        8 57031 1 1  20 GLN NE2  N -10.754 -17.072  26.268 1.00 . A A .   9 GLN NE2  1 1 
        8 57032 1 1  20 GLN O    O  -9.001 -13.181  27.404 1.00 . A A .   9 GLN O    1 1 
        8 57033 1 1  20 GLN OE1  O -12.609 -16.295  27.243 1.00 . A A .   9 GLN OE1  1 1 
        8 57034 1 1  21 GLY C    C  -7.612 -10.909  29.291 1.00 . A A .  10 GLY C    1 1 
        8 57035 1 1  21 GLY CA   C  -7.921 -12.294  29.858 1.00 . A A .  10 GLY CA   1 1 
        8 57036 1 1  21 GLY H    H  -9.947 -12.688  30.356 1.00 . A A .  10 GLY H    1 1 
        8 57037 1 1  21 GLY HA2  H  -7.752 -12.286  30.926 1.00 . A A .  10 GLY HA2  1 1 
        8 57038 1 1  21 GLY HA3  H  -7.247 -13.018  29.410 1.00 . A A .  10 GLY HA3  1 1 
        8 57039 1 1  21 GLY N    N  -9.307 -12.705  29.612 1.00 . A A .  10 GLY N    1 1 
        8 57040 1 1  21 GLY O    O  -7.492  -9.924  30.034 1.00 . A A .  10 GLY O    1 1 
        8 57041 1 1  22 LEU C    C  -8.519  -8.746  27.282 1.00 . A A .  11 LEU C    1 1 
        8 57042 1 1  22 LEU CA   C  -7.264  -9.631  27.198 1.00 . A A .  11 LEU CA   1 1 
        8 57043 1 1  22 LEU CB   C  -6.920  -9.951  25.707 1.00 . A A .  11 LEU CB   1 1 
        8 57044 1 1  22 LEU CD1  C  -5.481 -12.097  26.008 1.00 . A A .  11 LEU CD1  1 1 
        8 57045 1 1  22 LEU CD2  C  -5.242 -10.694  23.920 1.00 . A A .  11 LEU CD2  1 1 
        8 57046 1 1  22 LEU CG   C  -5.546 -10.670  25.426 1.00 . A A .  11 LEU CG   1 1 
        8 57047 1 1  22 LEU H    H  -7.546 -11.701  27.467 1.00 . A A .  11 LEU H    1 1 
        8 57048 1 1  22 LEU HA   H  -6.425  -9.104  27.647 1.00 . A A .  11 LEU HA   1 1 
        8 57049 1 1  22 LEU HB2  H  -7.715 -10.571  25.301 1.00 . A A .  11 LEU HB2  1 1 
        8 57050 1 1  22 LEU HB3  H  -6.920  -9.013  25.157 1.00 . A A .  11 LEU HB3  1 1 
        8 57051 1 1  22 LEU HD11 H  -5.626 -12.056  27.076 1.00 . A A .  11 LEU HD11 1 1 
        8 57052 1 1  22 LEU HD12 H  -4.510 -12.532  25.798 1.00 . A A .  11 LEU HD12 1 1 
        8 57053 1 1  22 LEU HD13 H  -6.252 -12.712  25.561 1.00 . A A .  11 LEU HD13 1 1 
        8 57054 1 1  22 LEU HD21 H  -4.291 -11.184  23.750 1.00 . A A .  11 LEU HD21 1 1 
        8 57055 1 1  22 LEU HD22 H  -5.187  -9.681  23.546 1.00 . A A .  11 LEU HD22 1 1 
        8 57056 1 1  22 LEU HD23 H  -6.021 -11.231  23.392 1.00 . A A .  11 LEU HD23 1 1 
        8 57057 1 1  22 LEU HG   H  -4.756 -10.103  25.900 1.00 . A A .  11 LEU HG   1 1 
        8 57058 1 1  22 LEU N    N  -7.486 -10.860  27.962 1.00 . A A .  11 LEU N    1 1 
        8 57059 1 1  22 LEU O    O  -8.441  -7.579  27.689 1.00 . A A .  11 LEU O    1 1 
        8 57060 1 1  23 GLY C    C -11.404  -8.311  28.363 1.00 . A A .  12 GLY C    1 1 
        8 57061 1 1  23 GLY CA   C -10.962  -8.667  26.945 1.00 . A A .  12 GLY CA   1 1 
        8 57062 1 1  23 GLY H    H  -9.636 -10.289  26.645 1.00 . A A .  12 GLY H    1 1 
        8 57063 1 1  23 GLY HA2  H -10.900  -7.770  26.337 1.00 . A A .  12 GLY HA2  1 1 
        8 57064 1 1  23 GLY HA3  H -11.699  -9.325  26.508 1.00 . A A .  12 GLY HA3  1 1 
        8 57065 1 1  23 GLY N    N  -9.671  -9.351  26.923 1.00 . A A .  12 GLY N    1 1 
        8 57066 1 1  23 GLY O    O -11.560  -9.203  29.210 1.00 . A A .  12 GLY O    1 1 
        8 57067 1 1  24 ARG C    C -13.122  -5.449  29.755 1.00 . A A .  13 ARG C    1 1 
        8 57068 1 1  24 ARG CA   C -11.979  -6.457  29.930 1.00 . A A .  13 ARG CA   1 1 
        8 57069 1 1  24 ARG CB   C -10.787  -5.773  30.664 1.00 . A A .  13 ARG CB   1 1 
        8 57070 1 1  24 ARG CD   C  -8.617  -6.076  31.995 1.00 . A A .  13 ARG CD   1 1 
        8 57071 1 1  24 ARG CG   C  -9.708  -6.755  31.155 1.00 . A A .  13 ARG CG   1 1 
        8 57072 1 1  24 ARG CZ   C  -6.421  -7.216  32.428 1.00 . A A .  13 ARG CZ   1 1 
        8 57073 1 1  24 ARG H    H -11.409  -6.371  27.895 1.00 . A A .  13 ARG H    1 1 
        8 57074 1 1  24 ARG HA   H -12.336  -7.288  30.543 1.00 . A A .  13 ARG HA   1 1 
        8 57075 1 1  24 ARG HB2  H -10.320  -5.059  29.988 1.00 . A A .  13 ARG HB2  1 1 
        8 57076 1 1  24 ARG HB3  H -11.167  -5.231  31.527 1.00 . A A .  13 ARG HB3  1 1 
        8 57077 1 1  24 ARG HD2  H  -8.028  -5.423  31.361 1.00 . A A .  13 ARG HD2  1 1 
        8 57078 1 1  24 ARG HD3  H  -9.085  -5.488  32.777 1.00 . A A .  13 ARG HD3  1 1 
        8 57079 1 1  24 ARG HE   H  -8.178  -7.709  33.246 1.00 . A A .  13 ARG HE   1 1 
        8 57080 1 1  24 ARG HG2  H -10.185  -7.518  31.757 1.00 . A A .  13 ARG HG2  1 1 
        8 57081 1 1  24 ARG HG3  H  -9.244  -7.227  30.293 1.00 . A A .  13 ARG HG3  1 1 
        8 57082 1 1  24 ARG HH11 H  -6.251  -5.677  31.120 1.00 . A A .  13 ARG HH11 1 1 
        8 57083 1 1  24 ARG HH12 H  -4.778  -6.516  31.465 1.00 . A A .  13 ARG HH12 1 1 
        8 57084 1 1  24 ARG HH21 H  -6.247  -8.795  33.672 1.00 . A A .  13 ARG HH21 1 1 
        8 57085 1 1  24 ARG HH22 H  -4.774  -8.283  32.911 1.00 . A A .  13 ARG HH22 1 1 
        8 57086 1 1  24 ARG N    N -11.566  -7.001  28.622 1.00 . A A .  13 ARG N    1 1 
        8 57087 1 1  24 ARG NE   N  -7.739  -7.083  32.628 1.00 . A A .  13 ARG NE   1 1 
        8 57088 1 1  24 ARG NH1  N  -5.765  -6.401  31.606 1.00 . A A .  13 ARG NH1  1 1 
        8 57089 1 1  24 ARG NH2  N  -5.763  -8.173  33.049 1.00 . A A .  13 ARG NH2  1 1 
        8 57090 1 1  24 ARG O    O -12.967  -4.447  29.048 1.00 . A A .  13 ARG O    1 1 
        8 57091 1 1  25 ARG C    C -15.284  -3.985  31.782 1.00 . A A .  14 ARG C    1 1 
        8 57092 1 1  25 ARG CA   C -15.400  -4.810  30.496 1.00 . A A .  14 ARG CA   1 1 
        8 57093 1 1  25 ARG CB   C -16.743  -5.587  30.498 1.00 . A A .  14 ARG CB   1 1 
        8 57094 1 1  25 ARG CD   C -19.313  -5.458  30.662 1.00 . A A .  14 ARG CD   1 1 
        8 57095 1 1  25 ARG CG   C -17.992  -4.675  30.624 1.00 . A A .  14 ARG CG   1 1 
        8 57096 1 1  25 ARG CZ   C -19.747  -7.530  29.322 1.00 . A A .  14 ARG CZ   1 1 
        8 57097 1 1  25 ARG H    H -14.343  -6.604  30.835 1.00 . A A .  14 ARG H    1 1 
        8 57098 1 1  25 ARG HA   H -15.379  -4.141  29.631 1.00 . A A .  14 ARG HA   1 1 
        8 57099 1 1  25 ARG HB2  H -16.820  -6.149  29.575 1.00 . A A .  14 ARG HB2  1 1 
        8 57100 1 1  25 ARG HB3  H -16.743  -6.286  31.331 1.00 . A A .  14 ARG HB3  1 1 
        8 57101 1 1  25 ARG HD2  H -19.285  -6.146  31.495 1.00 . A A .  14 ARG HD2  1 1 
        8 57102 1 1  25 ARG HD3  H -20.129  -4.758  30.812 1.00 . A A .  14 ARG HD3  1 1 
        8 57103 1 1  25 ARG HE   H -19.598  -5.671  28.586 1.00 . A A .  14 ARG HE   1 1 
        8 57104 1 1  25 ARG HG2  H -17.913  -4.096  31.539 1.00 . A A .  14 ARG HG2  1 1 
        8 57105 1 1  25 ARG HG3  H -18.012  -3.992  29.780 1.00 . A A .  14 ARG HG3  1 1 
        8 57106 1 1  25 ARG HH11 H -19.557  -7.886  31.319 1.00 . A A .  14 ARG HH11 1 1 
        8 57107 1 1  25 ARG HH12 H -19.856  -9.292  30.346 1.00 . A A .  14 ARG HH12 1 1 
        8 57108 1 1  25 ARG HH21 H -19.955  -7.487  27.306 1.00 . A A .  14 ARG HH21 1 1 
        8 57109 1 1  25 ARG HH22 H -20.086  -9.057  28.040 1.00 . A A .  14 ARG HH22 1 1 
        8 57110 1 1  25 ARG N    N -14.265  -5.734  30.402 1.00 . A A .  14 ARG N    1 1 
        8 57111 1 1  25 ARG NE   N -19.560  -6.203  29.413 1.00 . A A .  14 ARG NE   1 1 
        8 57112 1 1  25 ARG NH1  N -19.718  -8.298  30.413 1.00 . A A .  14 ARG NH1  1 1 
        8 57113 1 1  25 ARG NH2  N -19.946  -8.070  28.133 1.00 . A A .  14 ARG NH2  1 1 
        8 57114 1 1  25 ARG O    O -15.571  -4.492  32.867 1.00 . A A .  14 ARG O    1 1 
        8 57115 1 1  26 VAL C    C -16.134  -0.977  32.745 1.00 . A A .  15 VAL C    1 1 
        8 57116 1 1  26 VAL CA   C -14.827  -1.791  32.800 1.00 . A A .  15 VAL CA   1 1 
        8 57117 1 1  26 VAL CB   C -13.553  -0.861  32.801 1.00 . A A .  15 VAL CB   1 1 
        8 57118 1 1  26 VAL CG1  C -13.547   0.094  34.024 1.00 . A A .  15 VAL CG1  1 1 
        8 57119 1 1  26 VAL CG2  C -12.257  -1.710  32.766 1.00 . A A .  15 VAL CG2  1 1 
        8 57120 1 1  26 VAL H    H -14.478  -2.434  30.804 1.00 . A A .  15 VAL H    1 1 
        8 57121 1 1  26 VAL HA   H -14.824  -2.370  33.730 1.00 . A A .  15 VAL HA   1 1 
        8 57122 1 1  26 VAL HB   H -13.580  -0.253  31.901 1.00 . A A .  15 VAL HB   1 1 
        8 57123 1 1  26 VAL HG11 H -13.526  -0.483  34.941 1.00 . A A .  15 VAL HG11 1 1 
        8 57124 1 1  26 VAL HG12 H -14.437   0.707  34.013 1.00 . A A .  15 VAL HG12 1 1 
        8 57125 1 1  26 VAL HG13 H -12.675   0.737  33.985 1.00 . A A .  15 VAL HG13 1 1 
        8 57126 1 1  26 VAL HG21 H -12.260  -2.344  31.885 1.00 . A A .  15 VAL HG21 1 1 
        8 57127 1 1  26 VAL HG22 H -12.200  -2.332  33.649 1.00 . A A .  15 VAL HG22 1 1 
        8 57128 1 1  26 VAL HG23 H -11.390  -1.060  32.730 1.00 . A A .  15 VAL HG23 1 1 
        8 57129 1 1  26 VAL N    N -14.823  -2.735  31.672 1.00 . A A .  15 VAL N    1 1 
        8 57130 1 1  26 VAL O    O -16.224   0.045  32.043 1.00 . A A .  15 VAL O    1 1 
        8 57131 1 1  27 THR C    C -18.417   0.290  34.554 1.00 . A A .  16 THR C    1 1 
        8 57132 1 1  27 THR CA   C -18.482  -0.864  33.528 1.00 . A A .  16 THR CA   1 1 
        8 57133 1 1  27 THR CB   C -19.577  -1.911  33.924 1.00 . A A .  16 THR CB   1 1 
        8 57134 1 1  27 THR CG2  C -20.996  -1.314  33.931 1.00 . A A .  16 THR CG2  1 1 
        8 57135 1 1  27 THR H    H -17.051  -2.385  33.830 1.00 . A A .  16 THR H    1 1 
        8 57136 1 1  27 THR HA   H -18.742  -0.455  32.549 1.00 . A A .  16 THR HA   1 1 
        8 57137 1 1  27 THR HB   H -19.351  -2.281  34.920 1.00 . A A .  16 THR HB   1 1 
        8 57138 1 1  27 THR HG1  H -20.227  -2.927  32.356 1.00 . A A .  16 THR HG1  1 1 
        8 57139 1 1  27 THR HG21 H -21.708  -2.081  34.201 1.00 . A A .  16 THR HG21 1 1 
        8 57140 1 1  27 THR HG22 H -21.237  -0.932  32.946 1.00 . A A .  16 THR HG22 1 1 
        8 57141 1 1  27 THR HG23 H -21.053  -0.505  34.651 1.00 . A A .  16 THR HG23 1 1 
        8 57142 1 1  27 THR N    N -17.170  -1.507  33.415 1.00 . A A .  16 THR N    1 1 
        8 57143 1 1  27 THR O    O -18.593   0.083  35.759 1.00 . A A .  16 THR O    1 1 
        8 57144 1 1  27 THR OG1  O -19.536  -3.024  33.019 1.00 . A A .  16 THR OG1  1 1 
        8 57145 1 1  28 ILE C    C -19.412   3.333  35.046 1.00 . A A .  17 ILE C    1 1 
        8 57146 1 1  28 ILE CA   C -18.012   2.719  34.872 1.00 . A A .  17 ILE CA   1 1 
        8 57147 1 1  28 ILE CB   C -17.061   3.787  34.203 1.00 . A A .  17 ILE CB   1 1 
        8 57148 1 1  28 ILE CD1  C -14.676   4.112  33.196 1.00 . A A .  17 ILE CD1  1 1 
        8 57149 1 1  28 ILE CG1  C -15.657   3.174  33.895 1.00 . A A .  17 ILE CG1  1 1 
        8 57150 1 1  28 ILE CG2  C -16.937   5.064  35.078 1.00 . A A .  17 ILE CG2  1 1 
        8 57151 1 1  28 ILE H    H -17.939   1.571  33.091 1.00 . A A .  17 ILE H    1 1 
        8 57152 1 1  28 ILE HA   H -17.604   2.454  35.849 1.00 . A A .  17 ILE HA   1 1 
        8 57153 1 1  28 ILE HB   H -17.514   4.084  33.261 1.00 . A A .  17 ILE HB   1 1 
        8 57154 1 1  28 ILE HD11 H -13.759   3.581  33.000 1.00 . A A .  17 ILE HD11 1 1 
        8 57155 1 1  28 ILE HD12 H -14.465   4.965  33.830 1.00 . A A .  17 ILE HD12 1 1 
        8 57156 1 1  28 ILE HD13 H -15.101   4.453  32.263 1.00 . A A .  17 ILE HD13 1 1 
        8 57157 1 1  28 ILE HG12 H -15.196   2.854  34.819 1.00 . A A .  17 ILE HG12 1 1 
        8 57158 1 1  28 ILE HG13 H -15.785   2.306  33.255 1.00 . A A .  17 ILE HG13 1 1 
        8 57159 1 1  28 ILE HG21 H -16.504   4.810  36.037 1.00 . A A .  17 ILE HG21 1 1 
        8 57160 1 1  28 ILE HG22 H -17.918   5.498  35.235 1.00 . A A .  17 ILE HG22 1 1 
        8 57161 1 1  28 ILE HG23 H -16.307   5.791  34.579 1.00 . A A .  17 ILE HG23 1 1 
        8 57162 1 1  28 ILE N    N -18.104   1.496  34.056 1.00 . A A .  17 ILE N    1 1 
        8 57163 1 1  28 ILE O    O -20.174   3.427  34.081 1.00 . A A .  17 ILE O    1 1 
        8 57164 1 1  29 THR C    C -20.490   5.885  37.133 1.00 . A A .  18 THR C    1 1 
        8 57165 1 1  29 THR CA   C -20.936   4.516  36.579 1.00 . A A .  18 THR CA   1 1 
        8 57166 1 1  29 THR CB   C -21.860   3.797  37.611 1.00 . A A .  18 THR CB   1 1 
        8 57167 1 1  29 THR CG2  C -23.187   4.553  37.803 1.00 . A A .  18 THR CG2  1 1 
        8 57168 1 1  29 THR H    H -19.155   3.486  37.015 1.00 . A A .  18 THR H    1 1 
        8 57169 1 1  29 THR HA   H -21.500   4.668  35.655 1.00 . A A .  18 THR HA   1 1 
        8 57170 1 1  29 THR HB   H -21.347   3.749  38.567 1.00 . A A .  18 THR HB   1 1 
        8 57171 1 1  29 THR HG1  H -22.296   1.898  37.957 1.00 . A A .  18 THR HG1  1 1 
        8 57172 1 1  29 THR HG21 H -23.730   4.586  36.866 1.00 . A A .  18 THR HG21 1 1 
        8 57173 1 1  29 THR HG22 H -22.988   5.565  38.134 1.00 . A A .  18 THR HG22 1 1 
        8 57174 1 1  29 THR HG23 H -23.791   4.050  38.548 1.00 . A A .  18 THR HG23 1 1 
        8 57175 1 1  29 THR N    N -19.742   3.729  36.277 1.00 . A A .  18 THR N    1 1 
        8 57176 1 1  29 THR O    O -19.895   5.964  38.219 1.00 . A A .  18 THR O    1 1 
        8 57177 1 1  29 THR OG1  O -22.143   2.452  37.182 1.00 . A A .  18 THR OG1  1 1 
        8 57178 1 1  30 ILE C    C -21.508   8.813  37.728 1.00 . A A .  19 ILE C    1 1 
        8 57179 1 1  30 ILE CA   C -20.435   8.329  36.736 1.00 . A A .  19 ILE CA   1 1 
        8 57180 1 1  30 ILE CB   C -20.417   9.273  35.475 1.00 . A A .  19 ILE CB   1 1 
        8 57181 1 1  30 ILE CD1  C -19.622   9.381  33.008 1.00 . A A .  19 ILE CD1  1 1 
        8 57182 1 1  30 ILE CG1  C -19.554   8.648  34.336 1.00 . A A .  19 ILE CG1  1 1 
        8 57183 1 1  30 ILE CG2  C -19.903  10.691  35.839 1.00 . A A .  19 ILE CG2  1 1 
        8 57184 1 1  30 ILE H    H -21.135   6.787  35.472 1.00 . A A .  19 ILE H    1 1 
        8 57185 1 1  30 ILE HA   H -19.454   8.350  37.209 1.00 . A A .  19 ILE HA   1 1 
        8 57186 1 1  30 ILE HB   H -21.441   9.374  35.117 1.00 . A A .  19 ILE HB   1 1 
        8 57187 1 1  30 ILE HD11 H -20.646   9.413  32.659 1.00 . A A .  19 ILE HD11 1 1 
        8 57188 1 1  30 ILE HD12 H -19.017   8.857  32.283 1.00 . A A .  19 ILE HD12 1 1 
        8 57189 1 1  30 ILE HD13 H -19.247  10.390  33.123 1.00 . A A .  19 ILE HD13 1 1 
        8 57190 1 1  30 ILE HG12 H -18.516   8.629  34.640 1.00 . A A .  19 ILE HG12 1 1 
        8 57191 1 1  30 ILE HG13 H -19.883   7.630  34.159 1.00 . A A .  19 ILE HG13 1 1 
        8 57192 1 1  30 ILE HG21 H -20.529  11.123  36.612 1.00 . A A .  19 ILE HG21 1 1 
        8 57193 1 1  30 ILE HG22 H -19.939  11.327  34.963 1.00 . A A .  19 ILE HG22 1 1 
        8 57194 1 1  30 ILE HG23 H -18.883  10.632  36.196 1.00 . A A .  19 ILE HG23 1 1 
        8 57195 1 1  30 ILE N    N -20.734   6.944  36.350 1.00 . A A .  19 ILE N    1 1 
        8 57196 1 1  30 ILE O    O -22.709   8.731  37.423 1.00 . A A .  19 ILE O    1 1 
        8 57197 1 1  31 ALA C    C -22.808  10.984  39.433 1.00 . A A .  20 ALA C    1 1 
        8 57198 1 1  31 ALA CA   C -21.949   9.817  39.963 1.00 . A A .  20 ALA CA   1 1 
        8 57199 1 1  31 ALA CB   C -21.111  10.250  41.175 1.00 . A A .  20 ALA CB   1 1 
        8 57200 1 1  31 ALA H    H -20.102   9.306  39.065 1.00 . A A .  20 ALA H    1 1 
        8 57201 1 1  31 ALA HA   H -22.605   9.005  40.277 1.00 . A A .  20 ALA HA   1 1 
        8 57202 1 1  31 ALA HB1  H -21.762  10.586  41.977 1.00 . A A .  20 ALA HB1  1 1 
        8 57203 1 1  31 ALA HB2  H -20.453  11.059  40.891 1.00 . A A .  20 ALA HB2  1 1 
        8 57204 1 1  31 ALA HB3  H -20.521   9.414  41.522 1.00 . A A .  20 ALA HB3  1 1 
        8 57205 1 1  31 ALA N    N -21.062   9.298  38.904 1.00 . A A .  20 ALA N    1 1 
        8 57206 1 1  31 ALA O    O -22.286  11.850  38.742 1.00 . A A .  20 ALA O    1 1 
        8 57207 1 1  32 ALA C    C -24.744  13.394  39.639 1.00 . A A .  21 ALA C    1 1 
        8 57208 1 1  32 ALA CA   C -25.112  11.953  39.261 1.00 . A A .  21 ALA CA   1 1 
        8 57209 1 1  32 ALA CB   C -26.511  11.599  39.791 1.00 . A A .  21 ALA CB   1 1 
        8 57210 1 1  32 ALA H    H -24.433  10.276  40.368 1.00 . A A .  21 ALA H    1 1 
        8 57211 1 1  32 ALA HA   H -25.137  11.869  38.178 1.00 . A A .  21 ALA HA   1 1 
        8 57212 1 1  32 ALA HB1  H -26.537  11.702  40.870 1.00 . A A .  21 ALA HB1  1 1 
        8 57213 1 1  32 ALA HB2  H -26.751  10.573  39.531 1.00 . A A .  21 ALA HB2  1 1 
        8 57214 1 1  32 ALA HB3  H -27.253  12.254  39.349 1.00 . A A .  21 ALA HB3  1 1 
        8 57215 1 1  32 ALA N    N -24.118  10.976  39.762 1.00 . A A .  21 ALA N    1 1 
        8 57216 1 1  32 ALA O    O -24.964  14.328  38.859 1.00 . A A .  21 ALA O    1 1 
        8 57217 1 1  33 ASP C    C -22.436  15.281  40.493 1.00 . A A .  22 ASP C    1 1 
        8 57218 1 1  33 ASP CA   C -23.643  14.815  41.336 1.00 . A A .  22 ASP CA   1 1 
        8 57219 1 1  33 ASP CB   C -23.260  14.687  42.836 1.00 . A A .  22 ASP CB   1 1 
        8 57220 1 1  33 ASP CG   C -22.185  13.619  43.125 1.00 . A A .  22 ASP CG   1 1 
        8 57221 1 1  33 ASP H    H -24.099  12.747  41.422 1.00 . A A .  22 ASP H    1 1 
        8 57222 1 1  33 ASP HA   H -24.435  15.549  41.241 1.00 . A A .  22 ASP HA   1 1 
        8 57223 1 1  33 ASP HB2  H -22.901  15.647  43.191 1.00 . A A .  22 ASP HB2  1 1 
        8 57224 1 1  33 ASP HB3  H -24.153  14.431  43.395 1.00 . A A .  22 ASP HB3  1 1 
        8 57225 1 1  33 ASP N    N -24.168  13.538  40.841 1.00 . A A .  22 ASP N    1 1 
        8 57226 1 1  33 ASP O    O -22.296  16.469  40.213 1.00 . A A .  22 ASP O    1 1 
        8 57227 1 1  33 ASP OD1  O -22.541  12.445  43.321 1.00 . A A .  22 ASP OD1  1 1 
        8 57228 1 1  33 ASP OD2  O -20.982  13.945  43.127 1.00 . A A .  22 ASP OD2  1 1 
        8 57229 1 1  34 SER C    C -20.726  14.846  37.807 1.00 . A A .  23 SER C    1 1 
        8 57230 1 1  34 SER CA   C -20.378  14.586  39.289 1.00 . A A .  23 SER CA   1 1 
        8 57231 1 1  34 SER CB   C -19.404  13.397  39.431 1.00 . A A .  23 SER CB   1 1 
        8 57232 1 1  34 SER H    H -21.794  13.387  40.324 1.00 . A A .  23 SER H    1 1 
        8 57233 1 1  34 SER HA   H -19.904  15.473  39.697 1.00 . A A .  23 SER HA   1 1 
        8 57234 1 1  34 SER HB2  H -19.835  12.510  38.985 1.00 . A A .  23 SER HB2  1 1 
        8 57235 1 1  34 SER HB3  H -18.473  13.632  38.937 1.00 . A A .  23 SER HB3  1 1 
        8 57236 1 1  34 SER HG   H -19.834  13.481  41.349 1.00 . A A .  23 SER HG   1 1 
        8 57237 1 1  34 SER N    N -21.589  14.319  40.084 1.00 . A A .  23 SER N    1 1 
        8 57238 1 1  34 SER O    O -19.993  15.557  37.110 1.00 . A A .  23 SER O    1 1 
        8 57239 1 1  34 SER OG   O -19.129  13.121  40.795 1.00 . A A .  23 SER OG   1 1 
        8 57240 1 1  35 ILE C    C -22.871  16.031  36.032 1.00 . A A .  24 ILE C    1 1 
        8 57241 1 1  35 ILE CA   C -22.441  14.565  36.020 1.00 . A A .  24 ILE CA   1 1 
        8 57242 1 1  35 ILE CB   C -23.689  13.648  35.663 1.00 . A A .  24 ILE CB   1 1 
        8 57243 1 1  35 ILE CD1  C -24.445  11.174  35.393 1.00 . A A .  24 ILE CD1  1 1 
        8 57244 1 1  35 ILE CG1  C -23.288  12.140  35.621 1.00 . A A .  24 ILE CG1  1 1 
        8 57245 1 1  35 ILE CG2  C -24.349  14.072  34.320 1.00 . A A .  24 ILE CG2  1 1 
        8 57246 1 1  35 ILE H    H -22.329  13.627  37.914 1.00 . A A .  24 ILE H    1 1 
        8 57247 1 1  35 ILE HA   H -21.667  14.417  35.269 1.00 . A A .  24 ILE HA   1 1 
        8 57248 1 1  35 ILE HB   H -24.432  13.783  36.449 1.00 . A A .  24 ILE HB   1 1 
        8 57249 1 1  35 ILE HD11 H -24.073  10.159  35.427 1.00 . A A .  24 ILE HD11 1 1 
        8 57250 1 1  35 ILE HD12 H -24.891  11.356  34.425 1.00 . A A .  24 ILE HD12 1 1 
        8 57251 1 1  35 ILE HD13 H -25.190  11.306  36.165 1.00 . A A .  24 ILE HD13 1 1 
        8 57252 1 1  35 ILE HG12 H -22.574  11.982  34.824 1.00 . A A .  24 ILE HG12 1 1 
        8 57253 1 1  35 ILE HG13 H -22.821  11.869  36.562 1.00 . A A .  24 ILE HG13 1 1 
        8 57254 1 1  35 ILE HG21 H -25.211  13.448  34.118 1.00 . A A .  24 ILE HG21 1 1 
        8 57255 1 1  35 ILE HG22 H -23.636  13.966  33.512 1.00 . A A .  24 ILE HG22 1 1 
        8 57256 1 1  35 ILE HG23 H -24.669  15.107  34.376 1.00 . A A .  24 ILE HG23 1 1 
        8 57257 1 1  35 ILE N    N -21.861  14.259  37.338 1.00 . A A .  24 ILE N    1 1 
        8 57258 1 1  35 ILE O    O -22.454  16.801  35.193 1.00 . A A .  24 ILE O    1 1 
        8 57259 1 1  36 GLU C    C -23.100  18.817  37.278 1.00 . A A .  25 GLU C    1 1 
        8 57260 1 1  36 GLU CA   C -24.202  17.742  37.247 1.00 . A A .  25 GLU CA   1 1 
        8 57261 1 1  36 GLU CB   C -25.029  17.789  38.558 1.00 . A A .  25 GLU CB   1 1 
        8 57262 1 1  36 GLU CD   C -26.713  19.497  37.659 1.00 . A A .  25 GLU CD   1 1 
        8 57263 1 1  36 GLU CG   C -25.749  19.129  38.801 1.00 . A A .  25 GLU CG   1 1 
        8 57264 1 1  36 GLU H    H -23.863  15.716  37.743 1.00 . A A .  25 GLU H    1 1 
        8 57265 1 1  36 GLU HA   H -24.864  17.940  36.410 1.00 . A A .  25 GLU HA   1 1 
        8 57266 1 1  36 GLU HB2  H -25.778  16.998  38.530 1.00 . A A .  25 GLU HB2  1 1 
        8 57267 1 1  36 GLU HB3  H -24.366  17.597  39.396 1.00 . A A .  25 GLU HB3  1 1 
        8 57268 1 1  36 GLU HG2  H -26.315  19.063  39.725 1.00 . A A .  25 GLU HG2  1 1 
        8 57269 1 1  36 GLU HG3  H -24.998  19.908  38.904 1.00 . A A .  25 GLU HG3  1 1 
        8 57270 1 1  36 GLU N    N -23.649  16.393  37.066 1.00 . A A .  25 GLU N    1 1 
        8 57271 1 1  36 GLU O    O -23.230  19.851  36.617 1.00 . A A .  25 GLU O    1 1 
        8 57272 1 1  36 GLU OE1  O -27.647  18.712  37.406 1.00 . A A .  25 GLU OE1  1 1 
        8 57273 1 1  36 GLU OE2  O -26.531  20.539  36.983 1.00 . A A .  25 GLU OE2  1 1 
        8 57274 1 1  37 THR C    C -20.158  19.691  36.875 1.00 . A A .  26 THR C    1 1 
        8 57275 1 1  37 THR CA   C -20.895  19.456  38.209 1.00 . A A .  26 THR CA   1 1 
        8 57276 1 1  37 THR CB   C -19.904  18.919  39.299 1.00 . A A .  26 THR CB   1 1 
        8 57277 1 1  37 THR CG2  C -18.754  19.903  39.591 1.00 . A A .  26 THR CG2  1 1 
        8 57278 1 1  37 THR H    H -21.969  17.647  38.452 1.00 . A A .  26 THR H    1 1 
        8 57279 1 1  37 THR HA   H -21.305  20.401  38.562 1.00 . A A .  26 THR HA   1 1 
        8 57280 1 1  37 THR HB   H -19.480  17.982  38.948 1.00 . A A .  26 THR HB   1 1 
        8 57281 1 1  37 THR HG1  H -21.522  18.418  40.329 1.00 . A A .  26 THR HG1  1 1 
        8 57282 1 1  37 THR HG21 H -18.092  19.478  40.338 1.00 . A A .  26 THR HG21 1 1 
        8 57283 1 1  37 THR HG22 H -19.153  20.838  39.964 1.00 . A A .  26 THR HG22 1 1 
        8 57284 1 1  37 THR HG23 H -18.191  20.091  38.685 1.00 . A A .  26 THR HG23 1 1 
        8 57285 1 1  37 THR N    N -22.016  18.528  38.023 1.00 . A A .  26 THR N    1 1 
        8 57286 1 1  37 THR O    O -19.958  20.834  36.469 1.00 . A A .  26 THR O    1 1 
        8 57287 1 1  37 THR OG1  O -20.612  18.660  40.526 1.00 . A A .  26 THR OG1  1 1 
        8 57288 1 1  38 ALA C    C -19.836  19.189  33.757 1.00 . A A .  27 ALA C    1 1 
        8 57289 1 1  38 ALA CA   C -19.031  18.623  34.944 1.00 . A A .  27 ALA CA   1 1 
        8 57290 1 1  38 ALA CB   C -18.486  17.226  34.635 1.00 . A A .  27 ALA CB   1 1 
        8 57291 1 1  38 ALA H    H -20.112  17.712  36.527 1.00 . A A .  27 ALA H    1 1 
        8 57292 1 1  38 ALA HA   H -18.176  19.278  35.117 1.00 . A A .  27 ALA HA   1 1 
        8 57293 1 1  38 ALA HB1  H -17.908  16.861  35.476 1.00 . A A .  27 ALA HB1  1 1 
        8 57294 1 1  38 ALA HB2  H -17.846  17.270  33.761 1.00 . A A .  27 ALA HB2  1 1 
        8 57295 1 1  38 ALA HB3  H -19.305  16.545  34.441 1.00 . A A .  27 ALA HB3  1 1 
        8 57296 1 1  38 ALA N    N -19.819  18.589  36.187 1.00 . A A .  27 ALA N    1 1 
        8 57297 1 1  38 ALA O    O -19.268  19.881  32.905 1.00 . A A .  27 ALA O    1 1 
        8 57298 1 1  39 VAL C    C -22.157  20.988  32.931 1.00 . A A .  28 VAL C    1 1 
        8 57299 1 1  39 VAL CA   C -22.073  19.475  32.712 1.00 . A A .  28 VAL CA   1 1 
        8 57300 1 1  39 VAL CB   C -23.526  18.834  32.737 1.00 . A A .  28 VAL CB   1 1 
        8 57301 1 1  39 VAL CG1  C -24.498  19.581  31.788 1.00 . A A .  28 VAL CG1  1 1 
        8 57302 1 1  39 VAL CG2  C -23.488  17.332  32.365 1.00 . A A .  28 VAL CG2  1 1 
        8 57303 1 1  39 VAL H    H -21.522  18.279  34.374 1.00 . A A .  28 VAL H    1 1 
        8 57304 1 1  39 VAL HA   H -21.639  19.289  31.731 1.00 . A A .  28 VAL HA   1 1 
        8 57305 1 1  39 VAL HB   H -23.913  18.918  33.753 1.00 . A A .  28 VAL HB   1 1 
        8 57306 1 1  39 VAL HG11 H -24.571  20.620  32.080 1.00 . A A .  28 VAL HG11 1 1 
        8 57307 1 1  39 VAL HG12 H -25.481  19.132  31.838 1.00 . A A .  28 VAL HG12 1 1 
        8 57308 1 1  39 VAL HG13 H -24.130  19.521  30.771 1.00 . A A .  28 VAL HG13 1 1 
        8 57309 1 1  39 VAL HG21 H -22.821  16.806  33.036 1.00 . A A .  28 VAL HG21 1 1 
        8 57310 1 1  39 VAL HG22 H -23.128  17.219  31.352 1.00 . A A .  28 VAL HG22 1 1 
        8 57311 1 1  39 VAL HG23 H -24.481  16.903  32.439 1.00 . A A .  28 VAL HG23 1 1 
        8 57312 1 1  39 VAL N    N -21.159  18.894  33.713 1.00 . A A .  28 VAL N    1 1 
        8 57313 1 1  39 VAL O    O -21.940  21.737  31.998 1.00 . A A .  28 VAL O    1 1 
        8 57314 1 1  40 LYS C    C -21.252  23.635  34.224 1.00 . A A .  29 LYS C    1 1 
        8 57315 1 1  40 LYS CA   C -22.537  22.837  34.564 1.00 . A A .  29 LYS CA   1 1 
        8 57316 1 1  40 LYS CB   C -22.886  22.950  36.072 1.00 . A A .  29 LYS CB   1 1 
        8 57317 1 1  40 LYS CD   C -23.444  24.484  38.099 1.00 . A A .  29 LYS CD   1 1 
        8 57318 1 1  40 LYS CE   C -24.912  24.096  38.400 1.00 . A A .  29 LYS CE   1 1 
        8 57319 1 1  40 LYS CG   C -23.057  24.395  36.596 1.00 . A A .  29 LYS CG   1 1 
        8 57320 1 1  40 LYS H    H -22.489  20.731  34.895 1.00 . A A .  29 LYS H    1 1 
        8 57321 1 1  40 LYS HA   H -23.360  23.246  33.984 1.00 . A A .  29 LYS HA   1 1 
        8 57322 1 1  40 LYS HB2  H -23.815  22.415  36.250 1.00 . A A .  29 LYS HB2  1 1 
        8 57323 1 1  40 LYS HB3  H -22.102  22.467  36.650 1.00 . A A .  29 LYS HB3  1 1 
        8 57324 1 1  40 LYS HD2  H -22.794  23.830  38.667 1.00 . A A .  29 LYS HD2  1 1 
        8 57325 1 1  40 LYS HD3  H -23.282  25.506  38.433 1.00 . A A .  29 LYS HD3  1 1 
        8 57326 1 1  40 LYS HE2  H -25.125  24.333  39.434 1.00 . A A .  29 LYS HE2  1 1 
        8 57327 1 1  40 LYS HE3  H -25.568  24.679  37.766 1.00 . A A .  29 LYS HE3  1 1 
        8 57328 1 1  40 LYS HG2  H -22.119  24.923  36.457 1.00 . A A .  29 LYS HG2  1 1 
        8 57329 1 1  40 LYS HG3  H -23.823  24.890  36.009 1.00 . A A .  29 LYS HG3  1 1 
        8 57330 1 1  40 LYS HZ1  H -26.125  22.406  38.599 1.00 . A A .  29 LYS HZ1  1 1 
        8 57331 1 1  40 LYS HZ2  H -24.473  22.070  38.641 1.00 . A A .  29 LYS HZ2  1 1 
        8 57332 1 1  40 LYS HZ3  H -25.221  22.429  37.175 1.00 . A A .  29 LYS HZ3  1 1 
        8 57333 1 1  40 LYS N    N -22.403  21.409  34.188 1.00 . A A .  29 LYS N    1 1 
        8 57334 1 1  40 LYS NZ   N -25.201  22.652  38.188 1.00 . A A .  29 LYS NZ   1 1 
        8 57335 1 1  40 LYS O    O -21.322  24.782  33.750 1.00 . A A .  29 LYS O    1 1 
        8 57336 1 1  41 SER C    C -18.600  23.655  32.559 1.00 . A A .  30 SER C    1 1 
        8 57337 1 1  41 SER CA   C -18.775  23.548  34.084 1.00 . A A .  30 SER CA   1 1 
        8 57338 1 1  41 SER CB   C -17.662  22.666  34.686 1.00 . A A .  30 SER CB   1 1 
        8 57339 1 1  41 SER H    H -20.125  22.074  34.786 1.00 . A A .  30 SER H    1 1 
        8 57340 1 1  41 SER HA   H -18.712  24.542  34.518 1.00 . A A .  30 SER HA   1 1 
        8 57341 1 1  41 SER HB2  H -17.718  21.673  34.265 1.00 . A A .  30 SER HB2  1 1 
        8 57342 1 1  41 SER HB3  H -16.691  23.096  34.465 1.00 . A A .  30 SER HB3  1 1 
        8 57343 1 1  41 SER HG   H -18.737  22.489  36.315 1.00 . A A .  30 SER HG   1 1 
        8 57344 1 1  41 SER N    N -20.092  22.982  34.420 1.00 . A A .  30 SER N    1 1 
        8 57345 1 1  41 SER O    O -17.895  24.533  32.070 1.00 . A A .  30 SER O    1 1 
        8 57346 1 1  41 SER OG   O -17.802  22.563  36.092 1.00 . A A .  30 SER OG   1 1 
        8 57347 1 1  42 GLU C    C -20.245  23.744  29.776 1.00 . A A .  31 GLU C    1 1 
        8 57348 1 1  42 GLU CA   C -19.220  22.737  30.352 1.00 . A A .  31 GLU CA   1 1 
        8 57349 1 1  42 GLU CB   C -19.494  21.296  29.826 1.00 . A A .  31 GLU CB   1 1 
        8 57350 1 1  42 GLU CD   C -17.824  21.541  27.882 1.00 . A A .  31 GLU CD   1 1 
        8 57351 1 1  42 GLU CG   C -19.233  21.088  28.314 1.00 . A A .  31 GLU CG   1 1 
        8 57352 1 1  42 GLU H    H -19.757  22.040  32.284 1.00 . A A .  31 GLU H    1 1 
        8 57353 1 1  42 GLU HA   H -18.222  23.040  30.037 1.00 . A A .  31 GLU HA   1 1 
        8 57354 1 1  42 GLU HB2  H -18.860  20.604  30.373 1.00 . A A .  31 GLU HB2  1 1 
        8 57355 1 1  42 GLU HB3  H -20.529  21.037  30.032 1.00 . A A .  31 GLU HB3  1 1 
        8 57356 1 1  42 GLU HG2  H -19.339  20.031  28.084 1.00 . A A .  31 GLU HG2  1 1 
        8 57357 1 1  42 GLU HG3  H -19.977  21.645  27.753 1.00 . A A .  31 GLU HG3  1 1 
        8 57358 1 1  42 GLU N    N -19.246  22.744  31.821 1.00 . A A .  31 GLU N    1 1 
        8 57359 1 1  42 GLU O    O -20.039  24.285  28.688 1.00 . A A .  31 GLU O    1 1 
        8 57360 1 1  42 GLU OE1  O -16.829  20.978  28.387 1.00 . A A .  31 GLU OE1  1 1 
        8 57361 1 1  42 GLU OE2  O -17.691  22.478  27.058 1.00 . A A .  31 GLU OE2  1 1 
        8 57362 1 1  43 LEU C    C -21.986  26.356  30.083 1.00 . A A .  32 LEU C    1 1 
        8 57363 1 1  43 LEU CA   C -22.429  24.904  30.110 1.00 . A A .  32 LEU CA   1 1 
        8 57364 1 1  43 LEU CB   C -23.657  24.761  31.045 1.00 . A A .  32 LEU CB   1 1 
        8 57365 1 1  43 LEU CD1  C -25.517  23.300  31.995 1.00 . A A .  32 LEU CD1  1 1 
        8 57366 1 1  43 LEU CD2  C -24.799  23.041  29.566 1.00 . A A .  32 LEU CD2  1 1 
        8 57367 1 1  43 LEU CG   C -24.356  23.384  30.997 1.00 . A A .  32 LEU CG   1 1 
        8 57368 1 1  43 LEU H    H -21.395  23.580  31.415 1.00 . A A .  32 LEU H    1 1 
        8 57369 1 1  43 LEU HA   H -22.720  24.612  29.103 1.00 . A A .  32 LEU HA   1 1 
        8 57370 1 1  43 LEU HB2  H -23.331  24.949  32.066 1.00 . A A .  32 LEU HB2  1 1 
        8 57371 1 1  43 LEU HB3  H -24.391  25.520  30.781 1.00 . A A .  32 LEU HB3  1 1 
        8 57372 1 1  43 LEU HD11 H -25.959  22.312  31.955 1.00 . A A .  32 LEU HD11 1 1 
        8 57373 1 1  43 LEU HD12 H -26.271  24.039  31.750 1.00 . A A .  32 LEU HD12 1 1 
        8 57374 1 1  43 LEU HD13 H -25.150  23.481  32.996 1.00 . A A .  32 LEU HD13 1 1 
        8 57375 1 1  43 LEU HD21 H -23.935  23.004  28.914 1.00 . A A .  32 LEU HD21 1 1 
        8 57376 1 1  43 LEU HD22 H -25.495  23.786  29.200 1.00 . A A .  32 LEU HD22 1 1 
        8 57377 1 1  43 LEU HD23 H -25.280  22.071  29.562 1.00 . A A .  32 LEU HD23 1 1 
        8 57378 1 1  43 LEU HG   H -23.645  22.626  31.295 1.00 . A A .  32 LEU HG   1 1 
        8 57379 1 1  43 LEU N    N -21.331  24.007  30.535 1.00 . A A .  32 LEU N    1 1 
        8 57380 1 1  43 LEU O    O -22.423  27.121  29.224 1.00 . A A .  32 LEU O    1 1 
        8 57381 1 1  44 VAL C    C -19.552  28.289  29.983 1.00 . A A .  33 VAL C    1 1 
        8 57382 1 1  44 VAL CA   C -20.580  28.073  31.124 1.00 . A A .  33 VAL CA   1 1 
        8 57383 1 1  44 VAL CB   C -19.961  28.361  32.543 1.00 . A A .  33 VAL CB   1 1 
        8 57384 1 1  44 VAL CG1  C -18.676  27.548  32.801 1.00 . A A .  33 VAL CG1  1 1 
        8 57385 1 1  44 VAL CG2  C -19.734  29.872  32.762 1.00 . A A .  33 VAL CG2  1 1 
        8 57386 1 1  44 VAL H    H -20.883  26.066  31.737 1.00 . A A .  33 VAL H    1 1 
        8 57387 1 1  44 VAL HA   H -21.406  28.768  30.972 1.00 . A A .  33 VAL HA   1 1 
        8 57388 1 1  44 VAL HB   H -20.694  28.036  33.283 1.00 . A A .  33 VAL HB   1 1 
        8 57389 1 1  44 VAL HG11 H -18.888  26.490  32.709 1.00 . A A .  33 VAL HG11 1 1 
        8 57390 1 1  44 VAL HG12 H -18.310  27.748  33.800 1.00 . A A .  33 VAL HG12 1 1 
        8 57391 1 1  44 VAL HG13 H -17.916  27.826  32.081 1.00 . A A .  33 VAL HG13 1 1 
        8 57392 1 1  44 VAL HG21 H -19.029  30.244  32.031 1.00 . A A .  33 VAL HG21 1 1 
        8 57393 1 1  44 VAL HG22 H -19.340  30.045  33.757 1.00 . A A .  33 VAL HG22 1 1 
        8 57394 1 1  44 VAL HG23 H -20.673  30.402  32.657 1.00 . A A .  33 VAL HG23 1 1 
        8 57395 1 1  44 VAL N    N -21.137  26.725  31.049 1.00 . A A .  33 VAL N    1 1 
        8 57396 1 1  44 VAL O    O -19.377  29.407  29.522 1.00 . A A .  33 VAL O    1 1 
        8 57397 1 1  45 ASN C    C -18.817  27.527  27.065 1.00 . A A .  34 ASN C    1 1 
        8 57398 1 1  45 ASN CA   C -18.006  27.214  28.334 1.00 . A A .  34 ASN CA   1 1 
        8 57399 1 1  45 ASN CB   C -17.248  25.863  28.140 1.00 . A A .  34 ASN CB   1 1 
        8 57400 1 1  45 ASN CG   C -16.422  25.420  29.351 1.00 . A A .  34 ASN CG   1 1 
        8 57401 1 1  45 ASN H    H -19.054  26.329  29.975 1.00 . A A .  34 ASN H    1 1 
        8 57402 1 1  45 ASN HA   H -17.284  28.004  28.494 1.00 . A A .  34 ASN HA   1 1 
        8 57403 1 1  45 ASN HB2  H -17.968  25.078  27.921 1.00 . A A .  34 ASN HB2  1 1 
        8 57404 1 1  45 ASN HB3  H -16.573  25.952  27.296 1.00 . A A .  34 ASN HB3  1 1 
        8 57405 1 1  45 ASN HD21 H -16.645  23.512  28.840 1.00 . A A .  34 ASN HD21 1 1 
        8 57406 1 1  45 ASN HD22 H -15.734  23.803  30.277 1.00 . A A .  34 ASN HD22 1 1 
        8 57407 1 1  45 ASN N    N -18.910  27.185  29.513 1.00 . A A .  34 ASN N    1 1 
        8 57408 1 1  45 ASN ND2  N -16.246  24.113  29.504 1.00 . A A .  34 ASN ND2  1 1 
        8 57409 1 1  45 ASN O    O -18.413  28.357  26.251 1.00 . A A .  34 ASN O    1 1 
        8 57410 1 1  45 ASN OD1  O -15.936  26.234  30.131 1.00 . A A .  34 ASN OD1  1 1 
        8 57411 1 1  46 VAL C    C -21.506  28.496  25.871 1.00 . A A .  35 VAL C    1 1 
        8 57412 1 1  46 VAL CA   C -20.918  27.068  25.811 1.00 . A A .  35 VAL CA   1 1 
        8 57413 1 1  46 VAL CB   C -22.094  26.007  25.810 1.00 . A A .  35 VAL CB   1 1 
        8 57414 1 1  46 VAL CG1  C -23.026  26.192  24.586 1.00 . A A .  35 VAL CG1  1 1 
        8 57415 1 1  46 VAL CG2  C -21.555  24.558  25.863 1.00 . A A .  35 VAL CG2  1 1 
        8 57416 1 1  46 VAL H    H -20.218  26.184  27.614 1.00 . A A .  35 VAL H    1 1 
        8 57417 1 1  46 VAL HA   H -20.355  26.954  24.885 1.00 . A A .  35 VAL HA   1 1 
        8 57418 1 1  46 VAL HB   H -22.690  26.171  26.709 1.00 . A A .  35 VAL HB   1 1 
        8 57419 1 1  46 VAL HG11 H -23.457  27.185  24.598 1.00 . A A .  35 VAL HG11 1 1 
        8 57420 1 1  46 VAL HG12 H -23.824  25.459  24.621 1.00 . A A .  35 VAL HG12 1 1 
        8 57421 1 1  46 VAL HG13 H -22.459  26.057  23.673 1.00 . A A .  35 VAL HG13 1 1 
        8 57422 1 1  46 VAL HG21 H -22.382  23.858  25.894 1.00 . A A .  35 VAL HG21 1 1 
        8 57423 1 1  46 VAL HG22 H -20.948  24.424  26.748 1.00 . A A .  35 VAL HG22 1 1 
        8 57424 1 1  46 VAL HG23 H -20.951  24.359  24.987 1.00 . A A .  35 VAL HG23 1 1 
        8 57425 1 1  46 VAL N    N -19.982  26.852  26.931 1.00 . A A .  35 VAL N    1 1 
        8 57426 1 1  46 VAL O    O -21.615  29.169  24.848 1.00 . A A .  35 VAL O    1 1 
        8 57427 1 1  47 ALA C    C -21.503  31.399  26.943 1.00 . A A .  36 ALA C    1 1 
        8 57428 1 1  47 ALA CA   C -22.450  30.262  27.352 1.00 . A A .  36 ALA CA   1 1 
        8 57429 1 1  47 ALA CB   C -22.854  30.392  28.832 1.00 . A A .  36 ALA CB   1 1 
        8 57430 1 1  47 ALA H    H -21.641  28.371  27.870 1.00 . A A .  36 ALA H    1 1 
        8 57431 1 1  47 ALA HA   H -23.353  30.323  26.750 1.00 . A A .  36 ALA HA   1 1 
        8 57432 1 1  47 ALA HB1  H -23.528  29.586  29.099 1.00 . A A .  36 ALA HB1  1 1 
        8 57433 1 1  47 ALA HB2  H -23.355  31.340  28.997 1.00 . A A .  36 ALA HB2  1 1 
        8 57434 1 1  47 ALA HB3  H -21.972  30.341  29.459 1.00 . A A .  36 ALA HB3  1 1 
        8 57435 1 1  47 ALA N    N -21.832  28.946  27.101 1.00 . A A .  36 ALA N    1 1 
        8 57436 1 1  47 ALA O    O -21.929  32.363  26.315 1.00 . A A .  36 ALA O    1 1 
        8 57437 1 1  48 LYS C    C -18.908  32.236  25.425 1.00 . A A .  37 LYS C    1 1 
        8 57438 1 1  48 LYS CA   C -19.169  32.236  26.934 1.00 . A A .  37 LYS CA   1 1 
        8 57439 1 1  48 LYS CB   C -17.855  31.967  27.713 1.00 . A A .  37 LYS CB   1 1 
        8 57440 1 1  48 LYS CD   C -16.653  31.819  29.980 1.00 . A A .  37 LYS CD   1 1 
        8 57441 1 1  48 LYS CE   C -16.819  31.841  31.506 1.00 . A A .  37 LYS CE   1 1 
        8 57442 1 1  48 LYS CG   C -17.970  32.161  29.239 1.00 . A A .  37 LYS CG   1 1 
        8 57443 1 1  48 LYS H    H -19.943  30.443  27.777 1.00 . A A .  37 LYS H    1 1 
        8 57444 1 1  48 LYS HA   H -19.543  33.216  27.219 1.00 . A A .  37 LYS HA   1 1 
        8 57445 1 1  48 LYS HB2  H -17.542  30.945  27.523 1.00 . A A .  37 LYS HB2  1 1 
        8 57446 1 1  48 LYS HB3  H -17.082  32.638  27.345 1.00 . A A .  37 LYS HB3  1 1 
        8 57447 1 1  48 LYS HD2  H -16.328  30.827  29.686 1.00 . A A .  37 LYS HD2  1 1 
        8 57448 1 1  48 LYS HD3  H -15.892  32.539  29.701 1.00 . A A .  37 LYS HD3  1 1 
        8 57449 1 1  48 LYS HE2  H -17.172  32.816  31.813 1.00 . A A .  37 LYS HE2  1 1 
        8 57450 1 1  48 LYS HE3  H -17.550  31.093  31.791 1.00 . A A .  37 LYS HE3  1 1 
        8 57451 1 1  48 LYS HG2  H -18.226  33.197  29.441 1.00 . A A .  37 LYS HG2  1 1 
        8 57452 1 1  48 LYS HG3  H -18.763  31.522  29.612 1.00 . A A .  37 LYS HG3  1 1 
        8 57453 1 1  48 LYS HZ1  H -15.134  30.664  31.877 1.00 . A A .  37 LYS HZ1  1 1 
        8 57454 1 1  48 LYS HZ2  H -15.720  31.469  33.241 1.00 . A A .  37 LYS HZ2  1 1 
        8 57455 1 1  48 LYS HZ3  H -14.865  32.322  32.060 1.00 . A A .  37 LYS HZ3  1 1 
        8 57456 1 1  48 LYS N    N -20.207  31.250  27.284 1.00 . A A .  37 LYS N    1 1 
        8 57457 1 1  48 LYS NZ   N -15.547  31.554  32.219 1.00 . A A .  37 LYS NZ   1 1 
        8 57458 1 1  48 LYS O    O -18.830  33.293  24.810 1.00 . A A .  37 LYS O    1 1 
        8 57459 1 1  49 LYS C    C -19.583  31.460  22.502 1.00 . A A .  38 LYS C    1 1 
        8 57460 1 1  49 LYS CA   C -18.516  30.819  23.418 1.00 . A A .  38 LYS CA   1 1 
        8 57461 1 1  49 LYS CB   C -18.387  29.299  23.152 1.00 . A A .  38 LYS CB   1 1 
        8 57462 1 1  49 LYS CD   C -17.892  27.371  21.528 1.00 . A A .  38 LYS CD   1 1 
        8 57463 1 1  49 LYS CE   C -19.120  26.549  21.976 1.00 . A A .  38 LYS CE   1 1 
        8 57464 1 1  49 LYS CG   C -18.084  28.900  21.693 1.00 . A A .  38 LYS CG   1 1 
        8 57465 1 1  49 LYS H    H -18.978  30.233  25.409 1.00 . A A .  38 LYS H    1 1 
        8 57466 1 1  49 LYS HA   H -17.557  31.289  23.218 1.00 . A A .  38 LYS HA   1 1 
        8 57467 1 1  49 LYS HB2  H -17.589  28.907  23.778 1.00 . A A .  38 LYS HB2  1 1 
        8 57468 1 1  49 LYS HB3  H -19.315  28.815  23.450 1.00 . A A .  38 LYS HB3  1 1 
        8 57469 1 1  49 LYS HD2  H -17.696  27.154  20.484 1.00 . A A .  38 LYS HD2  1 1 
        8 57470 1 1  49 LYS HD3  H -17.032  27.063  22.115 1.00 . A A .  38 LYS HD3  1 1 
        8 57471 1 1  49 LYS HE2  H -19.374  26.812  22.997 1.00 . A A .  38 LYS HE2  1 1 
        8 57472 1 1  49 LYS HE3  H -19.957  26.787  21.330 1.00 . A A .  38 LYS HE3  1 1 
        8 57473 1 1  49 LYS HG2  H -18.902  29.227  21.057 1.00 . A A .  38 LYS HG2  1 1 
        8 57474 1 1  49 LYS HG3  H -17.174  29.405  21.380 1.00 . A A .  38 LYS HG3  1 1 
        8 57475 1 1  49 LYS HZ1  H -18.574  24.808  20.949 1.00 . A A .  38 LYS HZ1  1 1 
        8 57476 1 1  49 LYS HZ2  H -19.719  24.550  22.163 1.00 . A A .  38 LYS HZ2  1 1 
        8 57477 1 1  49 LYS HZ3  H -18.102  24.818  22.572 1.00 . A A .  38 LYS HZ3  1 1 
        8 57478 1 1  49 LYS N    N -18.825  31.027  24.846 1.00 . A A .  38 LYS N    1 1 
        8 57479 1 1  49 LYS NZ   N -18.862  25.080  21.910 1.00 . A A .  38 LYS NZ   1 1 
        8 57480 1 1  49 LYS O    O -19.247  32.185  21.559 1.00 . A A .  38 LYS O    1 1 
        8 57481 1 1  50 VAL C    C -22.371  33.193  22.566 1.00 . A A .  39 VAL C    1 1 
        8 57482 1 1  50 VAL CA   C -22.019  31.755  22.060 1.00 . A A .  39 VAL CA   1 1 
        8 57483 1 1  50 VAL CB   C -23.270  30.787  22.157 1.00 . A A .  39 VAL CB   1 1 
        8 57484 1 1  50 VAL CG1  C -24.421  31.208  21.202 1.00 . A A .  39 VAL CG1  1 1 
        8 57485 1 1  50 VAL CG2  C -22.858  29.318  21.885 1.00 . A A .  39 VAL CG2  1 1 
        8 57486 1 1  50 VAL H    H -21.052  30.639  23.595 1.00 . A A .  39 VAL H    1 1 
        8 57487 1 1  50 VAL HA   H -21.727  31.826  21.013 1.00 . A A .  39 VAL HA   1 1 
        8 57488 1 1  50 VAL HB   H -23.654  30.835  23.177 1.00 . A A .  39 VAL HB   1 1 
        8 57489 1 1  50 VAL HG11 H -25.263  30.535  21.320 1.00 . A A .  39 VAL HG11 1 1 
        8 57490 1 1  50 VAL HG12 H -24.080  31.175  20.176 1.00 . A A .  39 VAL HG12 1 1 
        8 57491 1 1  50 VAL HG13 H -24.741  32.216  21.438 1.00 . A A .  39 VAL HG13 1 1 
        8 57492 1 1  50 VAL HG21 H -22.077  29.023  22.577 1.00 . A A .  39 VAL HG21 1 1 
        8 57493 1 1  50 VAL HG22 H -22.489  29.223  20.872 1.00 . A A .  39 VAL HG22 1 1 
        8 57494 1 1  50 VAL HG23 H -23.713  28.665  22.016 1.00 . A A .  39 VAL HG23 1 1 
        8 57495 1 1  50 VAL N    N -20.868  31.208  22.818 1.00 . A A .  39 VAL N    1 1 
        8 57496 1 1  50 VAL O    O -23.223  33.868  21.994 1.00 . A A .  39 VAL O    1 1 
        8 57497 1 1  51 ARG C    C -23.053  35.206  25.081 1.00 . A A .  40 ARG C    1 1 
        8 57498 1 1  51 ARG CA   C -21.764  34.999  24.248 1.00 . A A .  40 ARG CA   1 1 
        8 57499 1 1  51 ARG CB   C -21.577  36.142  23.194 1.00 . A A .  40 ARG CB   1 1 
        8 57500 1 1  51 ARG CD   C -18.989  36.044  23.177 1.00 . A A .  40 ARG CD   1 1 
        8 57501 1 1  51 ARG CG   C -20.285  36.047  22.342 1.00 . A A .  40 ARG CG   1 1 
        8 57502 1 1  51 ARG CZ   C -16.699  35.123  22.682 1.00 . A A .  40 ARG CZ   1 1 
        8 57503 1 1  51 ARG H    H -21.050  33.003  24.067 1.00 . A A .  40 ARG H    1 1 
        8 57504 1 1  51 ARG HA   H -20.936  35.057  24.946 1.00 . A A .  40 ARG HA   1 1 
        8 57505 1 1  51 ARG HB2  H -22.425  36.126  22.518 1.00 . A A .  40 ARG HB2  1 1 
        8 57506 1 1  51 ARG HB3  H -21.572  37.097  23.712 1.00 . A A .  40 ARG HB3  1 1 
        8 57507 1 1  51 ARG HD2  H -18.894  36.998  23.682 1.00 . A A .  40 ARG HD2  1 1 
        8 57508 1 1  51 ARG HD3  H -19.045  35.254  23.916 1.00 . A A .  40 ARG HD3  1 1 
        8 57509 1 1  51 ARG HE   H -17.800  36.268  21.449 1.00 . A A .  40 ARG HE   1 1 
        8 57510 1 1  51 ARG HG2  H -20.321  35.129  21.765 1.00 . A A .  40 ARG HG2  1 1 
        8 57511 1 1  51 ARG HG3  H -20.257  36.888  21.657 1.00 . A A .  40 ARG HG3  1 1 
        8 57512 1 1  51 ARG HH11 H -17.366  34.601  24.531 1.00 . A A .  40 ARG HH11 1 1 
        8 57513 1 1  51 ARG HH12 H -15.794  33.999  24.116 1.00 . A A .  40 ARG HH12 1 1 
        8 57514 1 1  51 ARG HH21 H -15.743  35.457  20.937 1.00 . A A .  40 ARG HH21 1 1 
        8 57515 1 1  51 ARG HH22 H -14.876  34.487  22.074 1.00 . A A .  40 ARG HH22 1 1 
        8 57516 1 1  51 ARG N    N -21.672  33.636  23.644 1.00 . A A .  40 ARG N    1 1 
        8 57517 1 1  51 ARG NE   N -17.790  35.837  22.333 1.00 . A A .  40 ARG NE   1 1 
        8 57518 1 1  51 ARG NH1  N -16.611  34.529  23.870 1.00 . A A .  40 ARG NH1  1 1 
        8 57519 1 1  51 ARG NH2  N -15.693  35.011  21.830 1.00 . A A .  40 ARG NH2  1 1 
        8 57520 1 1  51 ARG O    O -23.318  36.320  25.546 1.00 . A A .  40 ARG O    1 1 
        8 57521 1 1  52 ILE C    C -24.778  34.466  27.607 1.00 . A A .  41 ILE C    1 1 
        8 57522 1 1  52 ILE CA   C -25.048  34.090  26.128 1.00 . A A .  41 ILE CA   1 1 
        8 57523 1 1  52 ILE CB   C -25.746  32.669  26.051 1.00 . A A .  41 ILE CB   1 1 
        8 57524 1 1  52 ILE CD1  C -26.540  30.852  24.366 1.00 . A A .  41 ILE CD1  1 1 
        8 57525 1 1  52 ILE CG1  C -25.968  32.252  24.563 1.00 . A A .  41 ILE CG1  1 1 
        8 57526 1 1  52 ILE CG2  C -27.090  32.623  26.837 1.00 . A A .  41 ILE CG2  1 1 
        8 57527 1 1  52 ILE H    H -23.475  33.252  24.967 1.00 . A A .  41 ILE H    1 1 
        8 57528 1 1  52 ILE HA   H -25.724  34.826  25.699 1.00 . A A .  41 ILE HA   1 1 
        8 57529 1 1  52 ILE HB   H -25.075  31.947  26.512 1.00 . A A .  41 ILE HB   1 1 
        8 57530 1 1  52 ILE HD11 H -25.879  30.123  24.808 1.00 . A A .  41 ILE HD11 1 1 
        8 57531 1 1  52 ILE HD12 H -26.633  30.656  23.308 1.00 . A A .  41 ILE HD12 1 1 
        8 57532 1 1  52 ILE HD13 H -27.517  30.785  24.827 1.00 . A A .  41 ILE HD13 1 1 
        8 57533 1 1  52 ILE HG12 H -26.652  32.949  24.094 1.00 . A A .  41 ILE HG12 1 1 
        8 57534 1 1  52 ILE HG13 H -25.021  32.291  24.040 1.00 . A A .  41 ILE HG13 1 1 
        8 57535 1 1  52 ILE HG21 H -27.781  33.345  26.424 1.00 . A A .  41 ILE HG21 1 1 
        8 57536 1 1  52 ILE HG22 H -26.913  32.856  27.880 1.00 . A A .  41 ILE HG22 1 1 
        8 57537 1 1  52 ILE HG23 H -27.524  31.631  26.768 1.00 . A A .  41 ILE HG23 1 1 
        8 57538 1 1  52 ILE N    N -23.794  34.105  25.328 1.00 . A A .  41 ILE N    1 1 
        8 57539 1 1  52 ILE O    O -25.685  34.922  28.310 1.00 . A A .  41 ILE O    1 1 
        8 57540 1 1  53 ASP C    C -23.339  36.074  29.792 1.00 . A A .  42 ASP C    1 1 
        8 57541 1 1  53 ASP CA   C -23.064  34.593  29.431 1.00 . A A .  42 ASP CA   1 1 
        8 57542 1 1  53 ASP CB   C -21.549  34.255  29.601 1.00 . A A .  42 ASP CB   1 1 
        8 57543 1 1  53 ASP CG   C -20.614  35.148  28.751 1.00 . A A .  42 ASP CG   1 1 
        8 57544 1 1  53 ASP H    H -22.850  33.926  27.425 1.00 . A A .  42 ASP H    1 1 
        8 57545 1 1  53 ASP HA   H -23.633  33.959  30.101 1.00 . A A .  42 ASP HA   1 1 
        8 57546 1 1  53 ASP HB2  H -21.283  34.356  30.649 1.00 . A A .  42 ASP HB2  1 1 
        8 57547 1 1  53 ASP HB3  H -21.386  33.221  29.310 1.00 . A A .  42 ASP HB3  1 1 
        8 57548 1 1  53 ASP N    N -23.512  34.282  28.054 1.00 . A A .  42 ASP N    1 1 
        8 57549 1 1  53 ASP O    O -23.775  36.382  30.907 1.00 . A A .  42 ASP O    1 1 
        8 57550 1 1  53 ASP OD1  O -20.718  35.112  27.512 1.00 . A A .  42 ASP OD1  1 1 
        8 57551 1 1  53 ASP OD2  O -19.781  35.897  29.310 1.00 . A A .  42 ASP OD2  1 1 
        8 57552 1 1  54 GLY C    C -24.815  38.749  28.929 1.00 . A A .  43 GLY C    1 1 
        8 57553 1 1  54 GLY CA   C -23.334  38.402  28.988 1.00 . A A .  43 GLY CA   1 1 
        8 57554 1 1  54 GLY H    H -22.754  36.644  27.954 1.00 . A A .  43 GLY H    1 1 
        8 57555 1 1  54 GLY HA2  H -22.926  38.728  29.938 1.00 . A A .  43 GLY HA2  1 1 
        8 57556 1 1  54 GLY HA3  H -22.822  38.932  28.197 1.00 . A A .  43 GLY HA3  1 1 
        8 57557 1 1  54 GLY N    N -23.094  36.972  28.816 1.00 . A A .  43 GLY N    1 1 
        8 57558 1 1  54 GLY O    O -25.272  39.681  29.598 1.00 . A A .  43 GLY O    1 1 
        8 57559 1 1  55 PHE C    C -27.793  37.615  29.156 1.00 . A A .  44 PHE C    1 1 
        8 57560 1 1  55 PHE CA   C -27.023  38.167  27.943 1.00 . A A .  44 PHE CA   1 1 
        8 57561 1 1  55 PHE CB   C -27.502  37.501  26.622 1.00 . A A .  44 PHE CB   1 1 
        8 57562 1 1  55 PHE CD1  C -27.144  39.459  25.047 1.00 . A A .  44 PHE CD1  1 1 
        8 57563 1 1  55 PHE CD2  C -25.999  37.419  24.553 1.00 . A A .  44 PHE CD2  1 1 
        8 57564 1 1  55 PHE CE1  C -26.558  40.050  23.945 1.00 . A A .  44 PHE CE1  1 1 
        8 57565 1 1  55 PHE CE2  C -25.408  38.016  23.455 1.00 . A A .  44 PHE CE2  1 1 
        8 57566 1 1  55 PHE CG   C -26.875  38.131  25.374 1.00 . A A .  44 PHE CG   1 1 
        8 57567 1 1  55 PHE CZ   C -25.692  39.331  23.152 1.00 . A A .  44 PHE CZ   1 1 
        8 57568 1 1  55 PHE H    H -25.122  37.276  27.603 1.00 . A A .  44 PHE H    1 1 
        8 57569 1 1  55 PHE HA   H -27.216  39.238  27.879 1.00 . A A .  44 PHE HA   1 1 
        8 57570 1 1  55 PHE HB2  H -27.254  36.442  26.642 1.00 . A A .  44 PHE HB2  1 1 
        8 57571 1 1  55 PHE HB3  H -28.579  37.604  26.540 1.00 . A A .  44 PHE HB3  1 1 
        8 57572 1 1  55 PHE HD1  H -27.827  40.034  25.664 1.00 . A A .  44 PHE HD1  1 1 
        8 57573 1 1  55 PHE HD2  H -25.775  36.386  24.784 1.00 . A A .  44 PHE HD2  1 1 
        8 57574 1 1  55 PHE HE1  H -26.779  41.084  23.706 1.00 . A A .  44 PHE HE1  1 1 
        8 57575 1 1  55 PHE HE2  H -24.727  37.450  22.829 1.00 . A A .  44 PHE HE2  1 1 
        8 57576 1 1  55 PHE HZ   H -25.227  39.801  22.294 1.00 . A A .  44 PHE HZ   1 1 
        8 57577 1 1  55 PHE N    N -25.565  37.988  28.110 1.00 . A A .  44 PHE N    1 1 
        8 57578 1 1  55 PHE O    O -28.950  37.985  29.379 1.00 . A A .  44 PHE O    1 1 
        8 57579 1 1  56 ARG C    C -27.387  37.338  32.255 1.00 . A A .  45 ARG C    1 1 
        8 57580 1 1  56 ARG CA   C -27.671  36.241  31.211 1.00 . A A .  45 ARG CA   1 1 
        8 57581 1 1  56 ARG CB   C -27.020  34.890  31.630 1.00 . A A .  45 ARG CB   1 1 
        8 57582 1 1  56 ARG CD   C -26.834  33.082  33.457 1.00 . A A .  45 ARG CD   1 1 
        8 57583 1 1  56 ARG CG   C -27.693  34.211  32.853 1.00 . A A .  45 ARG CG   1 1 
        8 57584 1 1  56 ARG CZ   C -25.480  33.952  35.383 1.00 . A A .  45 ARG CZ   1 1 
        8 57585 1 1  56 ARG H    H -26.286  36.369  29.607 1.00 . A A .  45 ARG H    1 1 
        8 57586 1 1  56 ARG HA   H -28.746  36.105  31.112 1.00 . A A .  45 ARG HA   1 1 
        8 57587 1 1  56 ARG HB2  H -27.080  34.203  30.791 1.00 . A A .  45 ARG HB2  1 1 
        8 57588 1 1  56 ARG HB3  H -25.970  35.056  31.860 1.00 . A A .  45 ARG HB3  1 1 
        8 57589 1 1  56 ARG HD2  H -27.415  32.548  34.201 1.00 . A A .  45 ARG HD2  1 1 
        8 57590 1 1  56 ARG HD3  H -26.548  32.394  32.671 1.00 . A A .  45 ARG HD3  1 1 
        8 57591 1 1  56 ARG HE   H -24.836  33.745  33.490 1.00 . A A .  45 ARG HE   1 1 
        8 57592 1 1  56 ARG HG2  H -27.867  34.957  33.624 1.00 . A A .  45 ARG HG2  1 1 
        8 57593 1 1  56 ARG HG3  H -28.648  33.797  32.545 1.00 . A A .  45 ARG HG3  1 1 
        8 57594 1 1  56 ARG HH11 H -27.377  33.443  35.912 1.00 . A A .  45 ARG HH11 1 1 
        8 57595 1 1  56 ARG HH12 H -26.388  34.056  37.195 1.00 . A A .  45 ARG HH12 1 1 
        8 57596 1 1  56 ARG HH21 H -23.564  34.576  35.186 1.00 . A A .  45 ARG HH21 1 1 
        8 57597 1 1  56 ARG HH22 H -24.227  34.699  36.784 1.00 . A A .  45 ARG HH22 1 1 
        8 57598 1 1  56 ARG N    N -27.147  36.714  29.922 1.00 . A A .  45 ARG N    1 1 
        8 57599 1 1  56 ARG NE   N -25.610  33.621  34.083 1.00 . A A .  45 ARG NE   1 1 
        8 57600 1 1  56 ARG NH1  N -26.497  33.806  36.233 1.00 . A A .  45 ARG NH1  1 1 
        8 57601 1 1  56 ARG NH2  N -24.334  34.447  35.821 1.00 . A A .  45 ARG NH2  1 1 
        8 57602 1 1  56 ARG O    O -26.250  37.491  32.717 1.00 . A A .  45 ARG O    1 1 
        8 57603 1 1  57 LYS C    C -28.263  39.149  34.901 1.00 . A A .  46 LYS C    1 1 
        8 57604 1 1  57 LYS CA   C -28.292  39.373  33.372 1.00 . A A .  46 LYS CA   1 1 
        8 57605 1 1  57 LYS CB   C -29.439  40.340  32.954 1.00 . A A .  46 LYS CB   1 1 
        8 57606 1 1  57 LYS CD   C -30.637  41.534  30.999 1.00 . A A .  46 LYS CD   1 1 
        8 57607 1 1  57 LYS CE   C -30.590  41.871  29.498 1.00 . A A .  46 LYS CE   1 1 
        8 57608 1 1  57 LYS CG   C -29.428  40.677  31.442 1.00 . A A .  46 LYS CG   1 1 
        8 57609 1 1  57 LYS H    H -29.326  37.827  32.324 1.00 . A A .  46 LYS H    1 1 
        8 57610 1 1  57 LYS HA   H -27.350  39.832  33.094 1.00 . A A .  46 LYS HA   1 1 
        8 57611 1 1  57 LYS HB2  H -30.397  39.885  33.201 1.00 . A A .  46 LYS HB2  1 1 
        8 57612 1 1  57 LYS HB3  H -29.343  41.267  33.509 1.00 . A A .  46 LYS HB3  1 1 
        8 57613 1 1  57 LYS HD2  H -31.553  40.987  31.206 1.00 . A A .  46 LYS HD2  1 1 
        8 57614 1 1  57 LYS HD3  H -30.643  42.460  31.568 1.00 . A A .  46 LYS HD3  1 1 
        8 57615 1 1  57 LYS HE2  H -29.648  42.355  29.273 1.00 . A A .  46 LYS HE2  1 1 
        8 57616 1 1  57 LYS HE3  H -30.663  40.954  28.926 1.00 . A A .  46 LYS HE3  1 1 
        8 57617 1 1  57 LYS HG2  H -28.515  41.221  31.217 1.00 . A A .  46 LYS HG2  1 1 
        8 57618 1 1  57 LYS HG3  H -29.429  39.748  30.876 1.00 . A A .  46 LYS HG3  1 1 
        8 57619 1 1  57 LYS HZ1  H -31.664  42.944  28.063 1.00 . A A .  46 LYS HZ1  1 1 
        8 57620 1 1  57 LYS HZ2  H -31.610  43.691  29.577 1.00 . A A .  46 LYS HZ2  1 1 
        8 57621 1 1  57 LYS HZ3  H -32.612  42.354  29.333 1.00 . A A .  46 LYS HZ3  1 1 
        8 57622 1 1  57 LYS N    N -28.427  38.112  32.601 1.00 . A A .  46 LYS N    1 1 
        8 57623 1 1  57 LYS NZ   N -31.696  42.779  29.090 1.00 . A A .  46 LYS NZ   1 1 
        8 57624 1 1  57 LYS O    O -28.397  40.105  35.672 1.00 . A A .  46 LYS O    1 1 
        8 57625 1 1  58 GLY C    C -29.237  37.257  37.462 1.00 . A A .  47 GLY C    1 1 
        8 57626 1 1  58 GLY CA   C -27.915  37.551  36.756 1.00 . A A .  47 GLY CA   1 1 
        8 57627 1 1  58 GLY H    H -28.017  37.172  34.669 1.00 . A A .  47 GLY H    1 1 
        8 57628 1 1  58 GLY HA2  H -27.288  36.675  36.825 1.00 . A A .  47 GLY HA2  1 1 
        8 57629 1 1  58 GLY HA3  H -27.420  38.365  37.277 1.00 . A A .  47 GLY HA3  1 1 
        8 57630 1 1  58 GLY N    N -28.066  37.889  35.332 1.00 . A A .  47 GLY N    1 1 
        8 57631 1 1  58 GLY O    O -29.234  36.822  38.618 1.00 . A A .  47 GLY O    1 1 
        8 57632 1 1  59 LYS C    C -31.935  35.712  37.403 1.00 . A A .  48 LYS C    1 1 
        8 57633 1 1  59 LYS CA   C -31.718  37.231  37.281 1.00 . A A .  48 LYS CA   1 1 
        8 57634 1 1  59 LYS CB   C -32.785  37.863  36.341 1.00 . A A .  48 LYS CB   1 1 
        8 57635 1 1  59 LYS CD   C -35.284  38.247  35.815 1.00 . A A .  48 LYS CD   1 1 
        8 57636 1 1  59 LYS CE   C -36.735  37.918  36.210 1.00 . A A .  48 LYS CE   1 1 
        8 57637 1 1  59 LYS CG   C -34.250  37.578  36.749 1.00 . A A .  48 LYS CG   1 1 
        8 57638 1 1  59 LYS H    H -30.281  37.909  35.880 1.00 . A A .  48 LYS H    1 1 
        8 57639 1 1  59 LYS HA   H -31.802  37.679  38.267 1.00 . A A .  48 LYS HA   1 1 
        8 57640 1 1  59 LYS HB2  H -32.637  38.939  36.328 1.00 . A A .  48 LYS HB2  1 1 
        8 57641 1 1  59 LYS HB3  H -32.632  37.488  35.330 1.00 . A A .  48 LYS HB3  1 1 
        8 57642 1 1  59 LYS HD2  H -35.150  39.323  35.857 1.00 . A A .  48 LYS HD2  1 1 
        8 57643 1 1  59 LYS HD3  H -35.108  37.910  34.796 1.00 . A A .  48 LYS HD3  1 1 
        8 57644 1 1  59 LYS HE2  H -37.409  38.420  35.527 1.00 . A A .  48 LYS HE2  1 1 
        8 57645 1 1  59 LYS HE3  H -36.887  36.848  36.131 1.00 . A A .  48 LYS HE3  1 1 
        8 57646 1 1  59 LYS HG2  H -34.413  36.505  36.737 1.00 . A A .  48 LYS HG2  1 1 
        8 57647 1 1  59 LYS HG3  H -34.403  37.945  37.760 1.00 . A A .  48 LYS HG3  1 1 
        8 57648 1 1  59 LYS HZ1  H -38.039  38.092  37.834 1.00 . A A .  48 LYS HZ1  1 1 
        8 57649 1 1  59 LYS HZ2  H -36.957  39.379  37.686 1.00 . A A .  48 LYS HZ2  1 1 
        8 57650 1 1  59 LYS HZ3  H -36.420  37.890  38.279 1.00 . A A .  48 LYS HZ3  1 1 
        8 57651 1 1  59 LYS N    N -30.363  37.514  36.769 1.00 . A A .  48 LYS N    1 1 
        8 57652 1 1  59 LYS NZ   N -37.059  38.349  37.599 1.00 . A A .  48 LYS NZ   1 1 
        8 57653 1 1  59 LYS O    O -32.542  35.228  38.366 1.00 . A A .  48 LYS O    1 1 
        8 57654 1 1  60 VAL C    C -30.088  32.940  36.653 1.00 . A A .  49 VAL C    1 1 
        8 57655 1 1  60 VAL CA   C -31.497  33.513  36.361 1.00 . A A .  49 VAL CA   1 1 
        8 57656 1 1  60 VAL CB   C -32.009  33.018  34.955 1.00 . A A .  49 VAL CB   1 1 
        8 57657 1 1  60 VAL CG1  C -32.266  31.498  34.963 1.00 . A A .  49 VAL CG1  1 1 
        8 57658 1 1  60 VAL CG2  C -33.274  33.790  34.506 1.00 . A A .  49 VAL CG2  1 1 
        8 57659 1 1  60 VAL H    H -30.977  35.438  35.674 1.00 . A A .  49 VAL H    1 1 
        8 57660 1 1  60 VAL HA   H -32.193  33.165  37.125 1.00 . A A .  49 VAL HA   1 1 
        8 57661 1 1  60 VAL HB   H -31.225  33.218  34.223 1.00 . A A .  49 VAL HB   1 1 
        8 57662 1 1  60 VAL HG11 H -32.593  31.174  33.984 1.00 . A A .  49 VAL HG11 1 1 
        8 57663 1 1  60 VAL HG12 H -33.032  31.260  35.692 1.00 . A A .  49 VAL HG12 1 1 
        8 57664 1 1  60 VAL HG13 H -31.353  30.974  35.225 1.00 . A A .  49 VAL HG13 1 1 
        8 57665 1 1  60 VAL HG21 H -33.055  34.850  34.446 1.00 . A A .  49 VAL HG21 1 1 
        8 57666 1 1  60 VAL HG22 H -34.074  33.632  35.218 1.00 . A A .  49 VAL HG22 1 1 
        8 57667 1 1  60 VAL HG23 H -33.592  33.439  33.530 1.00 . A A .  49 VAL HG23 1 1 
        8 57668 1 1  60 VAL N    N -31.425  34.976  36.409 1.00 . A A .  49 VAL N    1 1 
        8 57669 1 1  60 VAL O    O -29.216  33.014  35.783 1.00 . A A .  49 VAL O    1 1 
        8 57670 1 1  61 PRO C    C -28.226  30.508  37.415 1.00 . A A .  50 PRO C    1 1 
        8 57671 1 1  61 PRO CA   C -28.521  31.783  38.250 1.00 . A A .  50 PRO CA   1 1 
        8 57672 1 1  61 PRO CB   C -28.662  31.467  39.769 1.00 . A A .  50 PRO CB   1 1 
        8 57673 1 1  61 PRO CD   C -30.733  32.482  39.080 1.00 . A A .  50 PRO CD   1 1 
        8 57674 1 1  61 PRO CG   C -30.140  31.473  40.040 1.00 . A A .  50 PRO CG   1 1 
        8 57675 1 1  61 PRO HA   H -27.706  32.486  38.102 1.00 . A A .  50 PRO HA   1 1 
        8 57676 1 1  61 PRO HB2  H -28.222  30.496  40.007 1.00 . A A .  50 PRO HB2  1 1 
        8 57677 1 1  61 PRO HB3  H -28.176  32.238  40.356 1.00 . A A .  50 PRO HB3  1 1 
        8 57678 1 1  61 PRO HD2  H -31.741  32.199  38.801 1.00 . A A .  50 PRO HD2  1 1 
        8 57679 1 1  61 PRO HD3  H -30.733  33.477  39.512 1.00 . A A .  50 PRO HD3  1 1 
        8 57680 1 1  61 PRO HG2  H -30.553  30.480  39.856 1.00 . A A .  50 PRO HG2  1 1 
        8 57681 1 1  61 PRO HG3  H -30.339  31.770  41.063 1.00 . A A .  50 PRO HG3  1 1 
        8 57682 1 1  61 PRO N    N -29.821  32.424  37.901 1.00 . A A .  50 PRO N    1 1 
        8 57683 1 1  61 PRO O    O -29.125  29.932  36.776 1.00 . A A .  50 PRO O    1 1 
        8 57684 1 1  62 MET C    C -27.057  27.617  36.909 1.00 . A A .  51 MET C    1 1 
        8 57685 1 1  62 MET CA   C -26.398  28.993  36.634 1.00 . A A .  51 MET CA   1 1 
        8 57686 1 1  62 MET CB   C -24.850  28.943  36.816 1.00 . A A .  51 MET CB   1 1 
        8 57687 1 1  62 MET CE   C -23.659  29.464  33.776 1.00 . A A .  51 MET CE   1 1 
        8 57688 1 1  62 MET CG   C -24.121  27.840  36.023 1.00 . A A .  51 MET CG   1 1 
        8 57689 1 1  62 MET H    H -26.364  30.482  38.142 1.00 . A A .  51 MET H    1 1 
        8 57690 1 1  62 MET HA   H -26.606  29.266  35.602 1.00 . A A .  51 MET HA   1 1 
        8 57691 1 1  62 MET HB2  H -24.437  29.898  36.510 1.00 . A A .  51 MET HB2  1 1 
        8 57692 1 1  62 MET HB3  H -24.630  28.802  37.871 1.00 . A A .  51 MET HB3  1 1 
        8 57693 1 1  62 MET HE1  H -24.147  30.275  34.297 1.00 . A A .  51 MET HE1  1 1 
        8 57694 1 1  62 MET HE2  H -23.762  29.610  32.711 1.00 . A A .  51 MET HE2  1 1 
        8 57695 1 1  62 MET HE3  H -22.610  29.447  34.036 1.00 . A A .  51 MET HE3  1 1 
        8 57696 1 1  62 MET HG2  H -23.055  27.926  36.194 1.00 . A A .  51 MET HG2  1 1 
        8 57697 1 1  62 MET HG3  H -24.454  26.875  36.384 1.00 . A A .  51 MET HG3  1 1 
        8 57698 1 1  62 MET N    N -26.956  30.068  37.481 1.00 . A A .  51 MET N    1 1 
        8 57699 1 1  62 MET O    O -27.106  26.764  36.019 1.00 . A A .  51 MET O    1 1 
        8 57700 1 1  62 MET SD   S -24.417  27.906  34.237 1.00 . A A .  51 MET SD   1 1 
        8 57701 1 1  63 ASN C    C -29.608  25.975  37.782 1.00 . A A .  52 ASN C    1 1 
        8 57702 1 1  63 ASN CA   C -28.257  26.150  38.512 1.00 . A A .  52 ASN CA   1 1 
        8 57703 1 1  63 ASN CB   C -28.450  26.057  40.055 1.00 . A A .  52 ASN CB   1 1 
        8 57704 1 1  63 ASN CG   C -29.367  27.136  40.654 1.00 . A A .  52 ASN CG   1 1 
        8 57705 1 1  63 ASN H    H -27.527  28.138  38.794 1.00 . A A .  52 ASN H    1 1 
        8 57706 1 1  63 ASN HA   H -27.600  25.340  38.205 1.00 . A A .  52 ASN HA   1 1 
        8 57707 1 1  63 ASN HB2  H -28.863  25.084  40.300 1.00 . A A .  52 ASN HB2  1 1 
        8 57708 1 1  63 ASN HB3  H -27.480  26.145  40.530 1.00 . A A .  52 ASN HB3  1 1 
        8 57709 1 1  63 ASN HD21 H -29.925  25.909  42.120 1.00 . A A .  52 ASN HD21 1 1 
        8 57710 1 1  63 ASN HD22 H -30.627  27.493  42.147 1.00 . A A .  52 ASN HD22 1 1 
        8 57711 1 1  63 ASN N    N -27.587  27.418  38.129 1.00 . A A .  52 ASN N    1 1 
        8 57712 1 1  63 ASN ND2  N -30.042  26.814  41.748 1.00 . A A .  52 ASN ND2  1 1 
        8 57713 1 1  63 ASN O    O -29.979  24.857  37.415 1.00 . A A .  52 ASN O    1 1 
        8 57714 1 1  63 ASN OD1  O -29.462  28.247  40.144 1.00 . A A .  52 ASN OD1  1 1 
        8 57715 1 1  64 ILE C    C -31.418  26.853  35.360 1.00 . A A .  53 ILE C    1 1 
        8 57716 1 1  64 ILE CA   C -31.620  27.093  36.871 1.00 . A A .  53 ILE CA   1 1 
        8 57717 1 1  64 ILE CB   C -32.425  28.426  37.138 1.00 . A A .  53 ILE CB   1 1 
        8 57718 1 1  64 ILE CD1  C -33.447  29.862  39.064 1.00 . A A .  53 ILE CD1  1 1 
        8 57719 1 1  64 ILE CG1  C -32.621  28.644  38.677 1.00 . A A .  53 ILE CG1  1 1 
        8 57720 1 1  64 ILE CG2  C -33.792  28.417  36.408 1.00 . A A .  53 ILE CG2  1 1 
        8 57721 1 1  64 ILE H    H -29.952  27.953  37.873 1.00 . A A .  53 ILE H    1 1 
        8 57722 1 1  64 ILE HA   H -32.203  26.265  37.273 1.00 . A A .  53 ILE HA   1 1 
        8 57723 1 1  64 ILE HB   H -31.842  29.255  36.742 1.00 . A A .  53 ILE HB   1 1 
        8 57724 1 1  64 ILE HD11 H -32.994  30.753  38.652 1.00 . A A .  53 ILE HD11 1 1 
        8 57725 1 1  64 ILE HD12 H -33.477  29.944  40.140 1.00 . A A .  53 ILE HD12 1 1 
        8 57726 1 1  64 ILE HD13 H -34.455  29.760  38.685 1.00 . A A .  53 ILE HD13 1 1 
        8 57727 1 1  64 ILE HG12 H -33.112  27.779  39.102 1.00 . A A .  53 ILE HG12 1 1 
        8 57728 1 1  64 ILE HG13 H -31.647  28.752  39.146 1.00 . A A .  53 ILE HG13 1 1 
        8 57729 1 1  64 ILE HG21 H -34.401  27.604  36.780 1.00 . A A .  53 ILE HG21 1 1 
        8 57730 1 1  64 ILE HG22 H -33.637  28.286  35.344 1.00 . A A .  53 ILE HG22 1 1 
        8 57731 1 1  64 ILE HG23 H -34.305  29.357  36.575 1.00 . A A .  53 ILE HG23 1 1 
        8 57732 1 1  64 ILE N    N -30.319  27.095  37.560 1.00 . A A .  53 ILE N    1 1 
        8 57733 1 1  64 ILE O    O -32.114  26.025  34.765 1.00 . A A .  53 ILE O    1 1 
        8 57734 1 1  65 VAL C    C -29.451  25.945  33.073 1.00 . A A .  54 VAL C    1 1 
        8 57735 1 1  65 VAL CA   C -30.097  27.333  33.314 1.00 . A A .  54 VAL CA   1 1 
        8 57736 1 1  65 VAL CB   C -29.185  28.474  32.706 1.00 . A A .  54 VAL CB   1 1 
        8 57737 1 1  65 VAL CG1  C -29.816  29.865  32.914 1.00 . A A .  54 VAL CG1  1 1 
        8 57738 1 1  65 VAL CG2  C -27.745  28.434  33.253 1.00 . A A .  54 VAL CG2  1 1 
        8 57739 1 1  65 VAL H    H -29.896  28.189  35.270 1.00 . A A .  54 VAL H    1 1 
        8 57740 1 1  65 VAL HA   H -31.041  27.352  32.772 1.00 . A A .  54 VAL HA   1 1 
        8 57741 1 1  65 VAL HB   H -29.130  28.307  31.629 1.00 . A A .  54 VAL HB   1 1 
        8 57742 1 1  65 VAL HG11 H -29.198  30.625  32.453 1.00 . A A .  54 VAL HG11 1 1 
        8 57743 1 1  65 VAL HG12 H -29.904  30.075  33.974 1.00 . A A .  54 VAL HG12 1 1 
        8 57744 1 1  65 VAL HG13 H -30.803  29.890  32.465 1.00 . A A .  54 VAL HG13 1 1 
        8 57745 1 1  65 VAL HG21 H -27.153  29.222  32.800 1.00 . A A .  54 VAL HG21 1 1 
        8 57746 1 1  65 VAL HG22 H -27.292  27.478  33.024 1.00 . A A .  54 VAL HG22 1 1 
        8 57747 1 1  65 VAL HG23 H -27.758  28.572  34.326 1.00 . A A .  54 VAL HG23 1 1 
        8 57748 1 1  65 VAL N    N -30.421  27.538  34.749 1.00 . A A .  54 VAL N    1 1 
        8 57749 1 1  65 VAL O    O -29.443  25.457  31.942 1.00 . A A .  54 VAL O    1 1 
        8 57750 1 1  66 ALA C    C -29.369  22.890  33.756 1.00 . A A .  55 ALA C    1 1 
        8 57751 1 1  66 ALA CA   C -28.320  23.969  34.074 1.00 . A A .  55 ALA CA   1 1 
        8 57752 1 1  66 ALA CB   C -27.576  23.633  35.378 1.00 . A A .  55 ALA CB   1 1 
        8 57753 1 1  66 ALA H    H -28.944  25.775  35.015 1.00 . A A .  55 ALA H    1 1 
        8 57754 1 1  66 ALA HA   H -27.592  23.992  33.273 1.00 . A A .  55 ALA HA   1 1 
        8 57755 1 1  66 ALA HB1  H -26.837  24.398  35.579 1.00 . A A .  55 ALA HB1  1 1 
        8 57756 1 1  66 ALA HB2  H -27.078  22.675  35.286 1.00 . A A .  55 ALA HB2  1 1 
        8 57757 1 1  66 ALA HB3  H -28.277  23.592  36.203 1.00 . A A .  55 ALA HB3  1 1 
        8 57758 1 1  66 ALA N    N -28.930  25.313  34.149 1.00 . A A .  55 ALA N    1 1 
        8 57759 1 1  66 ALA O    O -29.148  22.017  32.907 1.00 . A A .  55 ALA O    1 1 
        8 57760 1 1  67 GLN C    C -32.633  22.422  33.227 1.00 . A A .  56 GLN C    1 1 
        8 57761 1 1  67 GLN CA   C -31.628  22.009  34.317 1.00 . A A .  56 GLN CA   1 1 
        8 57762 1 1  67 GLN CB   C -32.332  21.831  35.694 1.00 . A A .  56 GLN CB   1 1 
        8 57763 1 1  67 GLN CD   C -33.220  22.955  37.859 1.00 . A A .  56 GLN CD   1 1 
        8 57764 1 1  67 GLN CG   C -32.747  23.141  36.407 1.00 . A A .  56 GLN CG   1 1 
        8 57765 1 1  67 GLN H    H -30.619  23.726  35.068 1.00 . A A .  56 GLN H    1 1 
        8 57766 1 1  67 GLN HA   H -31.203  21.050  34.025 1.00 . A A .  56 GLN HA   1 1 
        8 57767 1 1  67 GLN HB2  H -33.220  21.224  35.560 1.00 . A A .  56 GLN HB2  1 1 
        8 57768 1 1  67 GLN HB3  H -31.657  21.295  36.350 1.00 . A A .  56 GLN HB3  1 1 
        8 57769 1 1  67 GLN HE21 H -32.003  21.396  38.145 1.00 . A A .  56 GLN HE21 1 1 
        8 57770 1 1  67 GLN HE22 H -32.978  21.853  39.494 1.00 . A A .  56 GLN HE22 1 1 
        8 57771 1 1  67 GLN HG2  H -31.896  23.809  36.423 1.00 . A A .  56 GLN HG2  1 1 
        8 57772 1 1  67 GLN HG3  H -33.546  23.607  35.841 1.00 . A A .  56 GLN HG3  1 1 
        8 57773 1 1  67 GLN N    N -30.515  22.978  34.446 1.00 . A A .  56 GLN N    1 1 
        8 57774 1 1  67 GLN NE2  N -32.679  21.969  38.568 1.00 . A A .  56 GLN NE2  1 1 
        8 57775 1 1  67 GLN O    O -33.624  21.721  33.006 1.00 . A A .  56 GLN O    1 1 
        8 57776 1 1  67 GLN OE1  O -34.052  23.717  38.356 1.00 . A A .  56 GLN OE1  1 1 
        8 57777 1 1  68 ARG C    C -32.457  24.031  30.109 1.00 . A A .  57 ARG C    1 1 
        8 57778 1 1  68 ARG CA   C -33.233  24.045  31.441 1.00 . A A .  57 ARG CA   1 1 
        8 57779 1 1  68 ARG CB   C -33.755  25.476  31.766 1.00 . A A .  57 ARG CB   1 1 
        8 57780 1 1  68 ARG CD   C -35.225  26.994  33.222 1.00 . A A .  57 ARG CD   1 1 
        8 57781 1 1  68 ARG CG   C -34.728  25.558  32.962 1.00 . A A .  57 ARG CG   1 1 
        8 57782 1 1  68 ARG CZ   C -37.394  27.595  34.337 1.00 . A A .  57 ARG CZ   1 1 
        8 57783 1 1  68 ARG H    H -31.577  24.068  32.771 1.00 . A A .  57 ARG H    1 1 
        8 57784 1 1  68 ARG HA   H -34.090  23.377  31.346 1.00 . A A .  57 ARG HA   1 1 
        8 57785 1 1  68 ARG HB2  H -32.903  26.118  31.978 1.00 . A A .  57 ARG HB2  1 1 
        8 57786 1 1  68 ARG HB3  H -34.263  25.866  30.890 1.00 . A A .  57 ARG HB3  1 1 
        8 57787 1 1  68 ARG HD2  H -34.373  27.625  33.454 1.00 . A A .  57 ARG HD2  1 1 
        8 57788 1 1  68 ARG HD3  H -35.710  27.367  32.329 1.00 . A A .  57 ARG HD3  1 1 
        8 57789 1 1  68 ARG HE   H -35.853  26.657  35.194 1.00 . A A .  57 ARG HE   1 1 
        8 57790 1 1  68 ARG HG2  H -35.586  24.926  32.760 1.00 . A A .  57 ARG HG2  1 1 
        8 57791 1 1  68 ARG HG3  H -34.222  25.194  33.851 1.00 . A A .  57 ARG HG3  1 1 
        8 57792 1 1  68 ARG HH11 H -37.339  28.191  32.389 1.00 . A A .  57 ARG HH11 1 1 
        8 57793 1 1  68 ARG HH12 H -38.806  28.563  33.232 1.00 . A A .  57 ARG HH12 1 1 
        8 57794 1 1  68 ARG HH21 H -37.772  27.130  36.268 1.00 . A A .  57 ARG HH21 1 1 
        8 57795 1 1  68 ARG HH22 H -39.052  27.959  35.439 1.00 . A A .  57 ARG HH22 1 1 
        8 57796 1 1  68 ARG N    N -32.372  23.550  32.536 1.00 . A A .  57 ARG N    1 1 
        8 57797 1 1  68 ARG NE   N -36.165  27.051  34.356 1.00 . A A .  57 ARG NE   1 1 
        8 57798 1 1  68 ARG NH1  N -37.885  28.162  33.229 1.00 . A A .  57 ARG NH1  1 1 
        8 57799 1 1  68 ARG NH2  N -38.130  27.558  35.433 1.00 . A A .  57 ARG NH2  1 1 
        8 57800 1 1  68 ARG O    O -32.719  23.199  29.233 1.00 . A A .  57 ARG O    1 1 
        8 57801 1 1  69 TYR C    C -29.685  23.974  28.578 1.00 . A A .  58 TYR C    1 1 
        8 57802 1 1  69 TYR CA   C -30.687  25.133  28.751 1.00 . A A .  58 TYR CA   1 1 
        8 57803 1 1  69 TYR CB   C -29.943  26.501  28.792 1.00 . A A .  58 TYR CB   1 1 
        8 57804 1 1  69 TYR CD1  C -31.673  27.988  29.972 1.00 . A A .  58 TYR CD1  1 1 
        8 57805 1 1  69 TYR CD2  C -30.923  28.673  27.810 1.00 . A A .  58 TYR CD2  1 1 
        8 57806 1 1  69 TYR CE1  C -32.494  29.094  30.045 1.00 . A A .  58 TYR CE1  1 1 
        8 57807 1 1  69 TYR CE2  C -31.747  29.786  27.881 1.00 . A A .  58 TYR CE2  1 1 
        8 57808 1 1  69 TYR CG   C -30.866  27.743  28.858 1.00 . A A .  58 TYR CG   1 1 
        8 57809 1 1  69 TYR CZ   C -32.532  29.989  29.000 1.00 . A A .  58 TYR CZ   1 1 
        8 57810 1 1  69 TYR H    H -31.271  25.511  30.759 1.00 . A A .  58 TYR H    1 1 
        8 57811 1 1  69 TYR HA   H -31.374  25.133  27.909 1.00 . A A .  58 TYR HA   1 1 
        8 57812 1 1  69 TYR HB2  H -29.300  26.528  29.666 1.00 . A A .  58 TYR HB2  1 1 
        8 57813 1 1  69 TYR HB3  H -29.319  26.593  27.906 1.00 . A A .  58 TYR HB3  1 1 
        8 57814 1 1  69 TYR HD1  H -31.651  27.288  30.801 1.00 . A A .  58 TYR HD1  1 1 
        8 57815 1 1  69 TYR HD2  H -30.308  28.516  26.931 1.00 . A A .  58 TYR HD2  1 1 
        8 57816 1 1  69 TYR HE1  H -33.108  29.253  30.925 1.00 . A A .  58 TYR HE1  1 1 
        8 57817 1 1  69 TYR HE2  H -31.776  30.489  27.057 1.00 . A A .  58 TYR HE2  1 1 
        8 57818 1 1  69 TYR HH   H -33.840  31.195  28.249 1.00 . A A .  58 TYR HH   1 1 
        8 57819 1 1  69 TYR N    N -31.480  24.945  29.988 1.00 . A A .  58 TYR N    1 1 
        8 57820 1 1  69 TYR O    O -29.408  23.530  27.455 1.00 . A A .  58 TYR O    1 1 
        8 57821 1 1  69 TYR OH   O -33.358  31.094  29.080 1.00 . A A .  58 TYR OH   1 1 
        8 57822 1 1  70 GLY C    C -28.890  21.014  29.666 1.00 . A A .  59 GLY C    1 1 
        8 57823 1 1  70 GLY CA   C -28.226  22.374  29.736 1.00 . A A .  59 GLY CA   1 1 
        8 57824 1 1  70 GLY H    H -29.437  23.890  30.564 1.00 . A A .  59 GLY H    1 1 
        8 57825 1 1  70 GLY HA2  H -27.537  22.468  28.906 1.00 . A A .  59 GLY HA2  1 1 
        8 57826 1 1  70 GLY HA3  H -27.659  22.430  30.655 1.00 . A A .  59 GLY HA3  1 1 
        8 57827 1 1  70 GLY N    N -29.169  23.486  29.716 1.00 . A A .  59 GLY N    1 1 
        8 57828 1 1  70 GLY O    O -28.218  20.005  29.430 1.00 . A A .  59 GLY O    1 1 
        8 57829 1 1  71 ALA C    C -31.041  19.145  28.384 1.00 . A A .  60 ALA C    1 1 
        8 57830 1 1  71 ALA CA   C -31.042  19.775  29.794 1.00 . A A .  60 ALA CA   1 1 
        8 57831 1 1  71 ALA CB   C -32.467  20.104  30.244 1.00 . A A .  60 ALA CB   1 1 
        8 57832 1 1  71 ALA H    H -30.674  21.843  30.042 1.00 . A A .  60 ALA H    1 1 
        8 57833 1 1  71 ALA HA   H -30.626  19.060  30.498 1.00 . A A .  60 ALA HA   1 1 
        8 57834 1 1  71 ALA HB1  H -32.443  20.538  31.236 1.00 . A A .  60 ALA HB1  1 1 
        8 57835 1 1  71 ALA HB2  H -33.064  19.202  30.270 1.00 . A A .  60 ALA HB2  1 1 
        8 57836 1 1  71 ALA HB3  H -32.916  20.813  29.558 1.00 . A A .  60 ALA HB3  1 1 
        8 57837 1 1  71 ALA N    N -30.221  20.995  29.853 1.00 . A A .  60 ALA N    1 1 
        8 57838 1 1  71 ALA O    O -31.279  17.945  28.237 1.00 . A A .  60 ALA O    1 1 
        8 57839 1 1  72 SER C    C -29.412  18.861  25.584 1.00 . A A .  61 SER C    1 1 
        8 57840 1 1  72 SER CA   C -30.738  19.562  25.958 1.00 . A A .  61 SER CA   1 1 
        8 57841 1 1  72 SER CB   C -30.953  20.807  25.066 1.00 . A A .  61 SER CB   1 1 
        8 57842 1 1  72 SER H    H -30.590  20.921  27.575 1.00 . A A .  61 SER H    1 1 
        8 57843 1 1  72 SER HA   H -31.557  18.869  25.795 1.00 . A A .  61 SER HA   1 1 
        8 57844 1 1  72 SER HB2  H -30.104  21.477  25.154 1.00 . A A .  61 SER HB2  1 1 
        8 57845 1 1  72 SER HB3  H -31.062  20.505  24.032 1.00 . A A .  61 SER HB3  1 1 
        8 57846 1 1  72 SER HG   H -31.946  22.459  25.445 1.00 . A A .  61 SER HG   1 1 
        8 57847 1 1  72 SER N    N -30.767  19.978  27.367 1.00 . A A .  61 SER N    1 1 
        8 57848 1 1  72 SER O    O -29.377  18.047  24.664 1.00 . A A .  61 SER O    1 1 
        8 57849 1 1  72 SER OG   O -32.123  21.512  25.460 1.00 . A A .  61 SER OG   1 1 
        8 57850 1 1  73 VAL C    C -26.441  17.662  26.982 1.00 . A A .  62 VAL C    1 1 
        8 57851 1 1  73 VAL CA   C -26.957  18.714  25.960 1.00 . A A .  62 VAL CA   1 1 
        8 57852 1 1  73 VAL CB   C -25.978  19.956  25.864 1.00 . A A .  62 VAL CB   1 1 
        8 57853 1 1  73 VAL CG1  C -25.743  20.592  27.243 1.00 . A A .  62 VAL CG1  1 1 
        8 57854 1 1  73 VAL CG2  C -24.635  19.619  25.164 1.00 . A A .  62 VAL CG2  1 1 
        8 57855 1 1  73 VAL H    H -28.437  19.756  27.096 1.00 . A A .  62 VAL H    1 1 
        8 57856 1 1  73 VAL HA   H -26.987  18.236  24.980 1.00 . A A .  62 VAL HA   1 1 
        8 57857 1 1  73 VAL HB   H -26.476  20.710  25.253 1.00 . A A .  62 VAL HB   1 1 
        8 57858 1 1  73 VAL HG11 H -26.692  20.874  27.684 1.00 . A A .  62 VAL HG11 1 1 
        8 57859 1 1  73 VAL HG12 H -25.126  21.476  27.138 1.00 . A A .  62 VAL HG12 1 1 
        8 57860 1 1  73 VAL HG13 H -25.242  19.884  27.891 1.00 . A A .  62 VAL HG13 1 1 
        8 57861 1 1  73 VAL HG21 H -24.018  20.509  25.101 1.00 . A A .  62 VAL HG21 1 1 
        8 57862 1 1  73 VAL HG22 H -24.827  19.250  24.166 1.00 . A A .  62 VAL HG22 1 1 
        8 57863 1 1  73 VAL HG23 H -24.107  18.860  25.729 1.00 . A A .  62 VAL HG23 1 1 
        8 57864 1 1  73 VAL N    N -28.325  19.185  26.304 1.00 . A A .  62 VAL N    1 1 
        8 57865 1 1  73 VAL O    O -25.302  17.210  26.881 1.00 . A A .  62 VAL O    1 1 
        8 57866 1 1  74 ARG C    C -26.412  14.937  28.351 1.00 . A A .  63 ARG C    1 1 
        8 57867 1 1  74 ARG CA   C -26.946  16.238  28.985 1.00 . A A .  63 ARG CA   1 1 
        8 57868 1 1  74 ARG CB   C -28.176  15.920  29.880 1.00 . A A .  63 ARG CB   1 1 
        8 57869 1 1  74 ARG CD   C -27.594  17.472  31.832 1.00 . A A .  63 ARG CD   1 1 
        8 57870 1 1  74 ARG CG   C -28.635  17.089  30.770 1.00 . A A .  63 ARG CG   1 1 
        8 57871 1 1  74 ARG CZ   C -27.773  18.781  33.961 1.00 . A A .  63 ARG CZ   1 1 
        8 57872 1 1  74 ARG H    H -28.211  17.621  27.952 1.00 . A A .  63 ARG H    1 1 
        8 57873 1 1  74 ARG HA   H -26.163  16.671  29.603 1.00 . A A .  63 ARG HA   1 1 
        8 57874 1 1  74 ARG HB2  H -29.007  15.638  29.238 1.00 . A A .  63 ARG HB2  1 1 
        8 57875 1 1  74 ARG HB3  H -27.943  15.074  30.524 1.00 . A A .  63 ARG HB3  1 1 
        8 57876 1 1  74 ARG HD2  H -27.419  16.616  32.479 1.00 . A A .  63 ARG HD2  1 1 
        8 57877 1 1  74 ARG HD3  H -26.663  17.732  31.339 1.00 . A A .  63 ARG HD3  1 1 
        8 57878 1 1  74 ARG HE   H -28.528  19.329  32.189 1.00 . A A .  63 ARG HE   1 1 
        8 57879 1 1  74 ARG HG2  H -28.825  17.955  30.143 1.00 . A A .  63 ARG HG2  1 1 
        8 57880 1 1  74 ARG HG3  H -29.558  16.810  31.269 1.00 . A A .  63 ARG HG3  1 1 
        8 57881 1 1  74 ARG HH11 H -26.735  17.048  34.191 1.00 . A A .  63 ARG HH11 1 1 
        8 57882 1 1  74 ARG HH12 H -26.903  18.004  35.627 1.00 . A A .  63 ARG HH12 1 1 
        8 57883 1 1  74 ARG HH21 H -28.733  20.545  34.103 1.00 . A A .  63 ARG HH21 1 1 
        8 57884 1 1  74 ARG HH22 H -28.025  19.974  35.577 1.00 . A A .  63 ARG HH22 1 1 
        8 57885 1 1  74 ARG N    N -27.304  17.246  27.944 1.00 . A A .  63 ARG N    1 1 
        8 57886 1 1  74 ARG NE   N -28.028  18.624  32.651 1.00 . A A .  63 ARG NE   1 1 
        8 57887 1 1  74 ARG NH1  N -27.080  17.866  34.644 1.00 . A A .  63 ARG NH1  1 1 
        8 57888 1 1  74 ARG NH2  N -28.213  19.853  34.593 1.00 . A A .  63 ARG NH2  1 1 
        8 57889 1 1  74 ARG O    O -25.387  14.415  28.775 1.00 . A A .  63 ARG O    1 1 
        8 57890 1 1  75 GLN C    C -25.341  13.467  25.887 1.00 . A A .  64 GLN C    1 1 
        8 57891 1 1  75 GLN CA   C -26.768  13.325  26.468 1.00 . A A .  64 GLN CA   1 1 
        8 57892 1 1  75 GLN CB   C -27.799  13.250  25.304 1.00 . A A .  64 GLN CB   1 1 
        8 57893 1 1  75 GLN CD   C -28.343  12.432  22.945 1.00 . A A .  64 GLN CD   1 1 
        8 57894 1 1  75 GLN CG   C -27.496  12.213  24.201 1.00 . A A .  64 GLN CG   1 1 
        8 57895 1 1  75 GLN H    H -27.955  14.961  27.092 1.00 . A A .  64 GLN H    1 1 
        8 57896 1 1  75 GLN HA   H -26.834  12.425  27.068 1.00 . A A .  64 GLN HA   1 1 
        8 57897 1 1  75 GLN HB2  H -28.776  13.020  25.720 1.00 . A A .  64 GLN HB2  1 1 
        8 57898 1 1  75 GLN HB3  H -27.859  14.233  24.837 1.00 . A A .  64 GLN HB3  1 1 
        8 57899 1 1  75 GLN HE21 H -27.004  13.720  22.215 1.00 . A A .  64 GLN HE21 1 1 
        8 57900 1 1  75 GLN HE22 H -28.392  13.428  21.224 1.00 . A A .  64 GLN HE22 1 1 
        8 57901 1 1  75 GLN HG2  H -26.448  12.278  23.930 1.00 . A A .  64 GLN HG2  1 1 
        8 57902 1 1  75 GLN HG3  H -27.695  11.219  24.588 1.00 . A A .  64 GLN HG3  1 1 
        8 57903 1 1  75 GLN N    N -27.129  14.481  27.312 1.00 . A A .  64 GLN N    1 1 
        8 57904 1 1  75 GLN NE2  N -27.865  13.279  22.038 1.00 . A A .  64 GLN NE2  1 1 
        8 57905 1 1  75 GLN O    O -24.545  12.528  25.903 1.00 . A A .  64 GLN O    1 1 
        8 57906 1 1  75 GLN OE1  O -29.431  11.876  22.807 1.00 . A A .  64 GLN OE1  1 1 
        8 57907 1 1  76 ASP C    C -22.598  15.145  25.459 1.00 . A A .  65 ASP C    1 1 
        8 57908 1 1  76 ASP CA   C -23.854  14.958  24.591 1.00 . A A .  65 ASP CA   1 1 
        8 57909 1 1  76 ASP CB   C -24.120  16.210  23.722 1.00 . A A .  65 ASP CB   1 1 
        8 57910 1 1  76 ASP CG   C -25.245  15.995  22.691 1.00 . A A .  65 ASP CG   1 1 
        8 57911 1 1  76 ASP H    H -25.683  15.403  25.563 1.00 . A A .  65 ASP H    1 1 
        8 57912 1 1  76 ASP HA   H -23.688  14.109  23.930 1.00 . A A .  65 ASP HA   1 1 
        8 57913 1 1  76 ASP HB2  H -24.399  17.037  24.366 1.00 . A A .  65 ASP HB2  1 1 
        8 57914 1 1  76 ASP HB3  H -23.210  16.479  23.195 1.00 . A A .  65 ASP HB3  1 1 
        8 57915 1 1  76 ASP N    N -25.053  14.670  25.391 1.00 . A A .  65 ASP N    1 1 
        8 57916 1 1  76 ASP O    O -21.500  14.742  25.053 1.00 . A A .  65 ASP O    1 1 
        8 57917 1 1  76 ASP OD1  O -26.437  15.965  23.076 1.00 . A A .  65 ASP OD1  1 1 
        8 57918 1 1  76 ASP OD2  O -24.940  15.830  21.490 1.00 . A A .  65 ASP OD2  1 1 
        8 57919 1 1  77 VAL C    C -21.122  14.592  28.129 1.00 . A A .  66 VAL C    1 1 
        8 57920 1 1  77 VAL CA   C -21.635  15.953  27.608 1.00 . A A .  66 VAL CA   1 1 
        8 57921 1 1  77 VAL CB   C -22.014  16.904  28.818 1.00 . A A .  66 VAL CB   1 1 
        8 57922 1 1  77 VAL CG1  C -20.795  17.155  29.757 1.00 . A A .  66 VAL CG1  1 1 
        8 57923 1 1  77 VAL CG2  C -22.590  18.252  28.311 1.00 . A A .  66 VAL CG2  1 1 
        8 57924 1 1  77 VAL H    H -23.652  16.047  26.923 1.00 . A A .  66 VAL H    1 1 
        8 57925 1 1  77 VAL HA   H -20.827  16.430  27.051 1.00 . A A .  66 VAL HA   1 1 
        8 57926 1 1  77 VAL HB   H -22.787  16.412  29.405 1.00 . A A .  66 VAL HB   1 1 
        8 57927 1 1  77 VAL HG11 H -19.997  17.633  29.203 1.00 . A A .  66 VAL HG11 1 1 
        8 57928 1 1  77 VAL HG12 H -20.439  16.213  30.152 1.00 . A A .  66 VAL HG12 1 1 
        8 57929 1 1  77 VAL HG13 H -21.088  17.793  30.584 1.00 . A A .  66 VAL HG13 1 1 
        8 57930 1 1  77 VAL HG21 H -21.842  18.776  27.732 1.00 . A A .  66 VAL HG21 1 1 
        8 57931 1 1  77 VAL HG22 H -22.888  18.871  29.150 1.00 . A A .  66 VAL HG22 1 1 
        8 57932 1 1  77 VAL HG23 H -23.455  18.064  27.688 1.00 . A A .  66 VAL HG23 1 1 
        8 57933 1 1  77 VAL N    N -22.759  15.746  26.662 1.00 . A A .  66 VAL N    1 1 
        8 57934 1 1  77 VAL O    O -19.938  14.461  28.449 1.00 . A A .  66 VAL O    1 1 
        8 57935 1 1  78 LEU C    C -20.487  11.657  27.659 1.00 . A A .  67 LEU C    1 1 
        8 57936 1 1  78 LEU CA   C -21.656  12.179  28.528 1.00 . A A .  67 LEU CA   1 1 
        8 57937 1 1  78 LEU CB   C -22.875  11.218  28.405 1.00 . A A .  67 LEU CB   1 1 
        8 57938 1 1  78 LEU CD1  C -25.276  10.558  28.974 1.00 . A A .  67 LEU CD1  1 1 
        8 57939 1 1  78 LEU CD2  C -23.819  11.649  30.763 1.00 . A A .  67 LEU CD2  1 1 
        8 57940 1 1  78 LEU CG   C -24.138  11.561  29.254 1.00 . A A .  67 LEU CG   1 1 
        8 57941 1 1  78 LEU H    H -22.956  13.765  27.931 1.00 . A A .  67 LEU H    1 1 
        8 57942 1 1  78 LEU HA   H -21.333  12.195  29.561 1.00 . A A .  67 LEU HA   1 1 
        8 57943 1 1  78 LEU HB2  H -23.175  11.189  27.362 1.00 . A A .  67 LEU HB2  1 1 
        8 57944 1 1  78 LEU HB3  H -22.548  10.219  28.686 1.00 . A A .  67 LEU HB3  1 1 
        8 57945 1 1  78 LEU HD11 H -24.964   9.557  29.250 1.00 . A A .  67 LEU HD11 1 1 
        8 57946 1 1  78 LEU HD12 H -25.522  10.576  27.921 1.00 . A A .  67 LEU HD12 1 1 
        8 57947 1 1  78 LEU HD13 H -26.154  10.831  29.544 1.00 . A A .  67 LEU HD13 1 1 
        8 57948 1 1  78 LEU HD21 H -24.719  11.893  31.314 1.00 . A A .  67 LEU HD21 1 1 
        8 57949 1 1  78 LEU HD22 H -23.083  12.421  30.933 1.00 . A A .  67 LEU HD22 1 1 
        8 57950 1 1  78 LEU HD23 H -23.430  10.700  31.114 1.00 . A A .  67 LEU HD23 1 1 
        8 57951 1 1  78 LEU HG   H -24.502  12.534  28.947 1.00 . A A .  67 LEU HG   1 1 
        8 57952 1 1  78 LEU N    N -22.020  13.571  28.162 1.00 . A A .  67 LEU N    1 1 
        8 57953 1 1  78 LEU O    O -19.671  10.886  28.141 1.00 . A A .  67 LEU O    1 1 
        8 57954 1 1  79 GLY C    C -17.968  12.250  25.964 1.00 . A A .  68 GLY C    1 1 
        8 57955 1 1  79 GLY CA   C -19.332  11.748  25.478 1.00 . A A .  68 GLY CA   1 1 
        8 57956 1 1  79 GLY H    H -21.145  12.691  26.062 1.00 . A A .  68 GLY H    1 1 
        8 57957 1 1  79 GLY HA2  H -19.295  10.674  25.372 1.00 . A A .  68 GLY HA2  1 1 
        8 57958 1 1  79 GLY HA3  H -19.539  12.180  24.510 1.00 . A A .  68 GLY HA3  1 1 
        8 57959 1 1  79 GLY N    N -20.430  12.100  26.386 1.00 . A A .  68 GLY N    1 1 
        8 57960 1 1  79 GLY O    O -16.960  11.535  25.869 1.00 . A A .  68 GLY O    1 1 
        8 57961 1 1  80 ASP C    C -16.414  13.376  28.438 1.00 . A A .  69 ASP C    1 1 
        8 57962 1 1  80 ASP CA   C -16.766  14.100  27.125 1.00 . A A .  69 ASP CA   1 1 
        8 57963 1 1  80 ASP CB   C -17.021  15.618  27.394 1.00 . A A .  69 ASP CB   1 1 
        8 57964 1 1  80 ASP CG   C -16.009  16.258  28.373 1.00 . A A .  69 ASP CG   1 1 
        8 57965 1 1  80 ASP H    H -18.787  14.009  26.475 1.00 . A A .  69 ASP H    1 1 
        8 57966 1 1  80 ASP HA   H -15.936  14.004  26.429 1.00 . A A .  69 ASP HA   1 1 
        8 57967 1 1  80 ASP HB2  H -16.969  16.158  26.452 1.00 . A A .  69 ASP HB2  1 1 
        8 57968 1 1  80 ASP HB3  H -18.023  15.738  27.795 1.00 . A A .  69 ASP HB3  1 1 
        8 57969 1 1  80 ASP N    N -17.958  13.487  26.497 1.00 . A A .  69 ASP N    1 1 
        8 57970 1 1  80 ASP O    O -15.236  13.186  28.751 1.00 . A A .  69 ASP O    1 1 
        8 57971 1 1  80 ASP OD1  O -14.833  16.455  27.989 1.00 . A A .  69 ASP OD1  1 1 
        8 57972 1 1  80 ASP OD2  O -16.376  16.517  29.541 1.00 . A A .  69 ASP OD2  1 1 
        8 57973 1 1  81 LEU C    C -16.689  10.940  30.372 1.00 . A A .  70 LEU C    1 1 
        8 57974 1 1  81 LEU CA   C -17.314  12.344  30.504 1.00 . A A .  70 LEU CA   1 1 
        8 57975 1 1  81 LEU CB   C -18.689  12.274  31.231 1.00 . A A .  70 LEU CB   1 1 
        8 57976 1 1  81 LEU CD1  C -20.719  13.428  32.301 1.00 . A A .  70 LEU CD1  1 1 
        8 57977 1 1  81 LEU CD2  C -18.467  14.626  32.227 1.00 . A A .  70 LEU CD2  1 1 
        8 57978 1 1  81 LEU CG   C -19.403  13.633  31.514 1.00 . A A .  70 LEU CG   1 1 
        8 57979 1 1  81 LEU H    H -18.365  13.148  28.843 1.00 . A A .  70 LEU H    1 1 
        8 57980 1 1  81 LEU HA   H -16.650  12.967  31.094 1.00 . A A .  70 LEU HA   1 1 
        8 57981 1 1  81 LEU HB2  H -19.360  11.662  30.633 1.00 . A A .  70 LEU HB2  1 1 
        8 57982 1 1  81 LEU HB3  H -18.543  11.773  32.186 1.00 . A A .  70 LEU HB3  1 1 
        8 57983 1 1  81 LEU HD11 H -21.380  12.787  31.733 1.00 . A A .  70 LEU HD11 1 1 
        8 57984 1 1  81 LEU HD12 H -21.203  14.382  32.458 1.00 . A A .  70 LEU HD12 1 1 
        8 57985 1 1  81 LEU HD13 H -20.509  12.970  33.259 1.00 . A A .  70 LEU HD13 1 1 
        8 57986 1 1  81 LEU HD21 H -17.605  14.823  31.606 1.00 . A A .  70 LEU HD21 1 1 
        8 57987 1 1  81 LEU HD22 H -18.142  14.215  33.175 1.00 . A A .  70 LEU HD22 1 1 
        8 57988 1 1  81 LEU HD23 H -18.993  15.556  32.404 1.00 . A A .  70 LEU HD23 1 1 
        8 57989 1 1  81 LEU HG   H -19.678  14.082  30.565 1.00 . A A .  70 LEU HG   1 1 
        8 57990 1 1  81 LEU N    N -17.458  12.985  29.188 1.00 . A A .  70 LEU N    1 1 
        8 57991 1 1  81 LEU O    O -15.808  10.593  31.149 1.00 . A A .  70 LEU O    1 1 
        8 57992 1 1  82 MET C    C -15.116   8.880  28.682 1.00 . A A .  71 MET C    1 1 
        8 57993 1 1  82 MET CA   C -16.598   8.806  29.083 1.00 . A A .  71 MET CA   1 1 
        8 57994 1 1  82 MET CB   C -17.410   8.087  27.966 1.00 . A A .  71 MET CB   1 1 
        8 57995 1 1  82 MET CE   C -19.580   7.831  25.592 1.00 . A A .  71 MET CE   1 1 
        8 57996 1 1  82 MET CG   C -18.875   7.809  28.310 1.00 . A A .  71 MET CG   1 1 
        8 57997 1 1  82 MET H    H -17.822  10.520  28.767 1.00 . A A .  71 MET H    1 1 
        8 57998 1 1  82 MET HA   H -16.679   8.231  30.001 1.00 . A A .  71 MET HA   1 1 
        8 57999 1 1  82 MET HB2  H -17.388   8.694  27.068 1.00 . A A .  71 MET HB2  1 1 
        8 58000 1 1  82 MET HB3  H -16.935   7.134  27.743 1.00 . A A .  71 MET HB3  1 1 
        8 58001 1 1  82 MET HE1  H -20.086   7.349  24.770 1.00 . A A .  71 MET HE1  1 1 
        8 58002 1 1  82 MET HE2  H -18.538   7.966  25.342 1.00 . A A .  71 MET HE2  1 1 
        8 58003 1 1  82 MET HE3  H -20.034   8.793  25.777 1.00 . A A .  71 MET HE3  1 1 
        8 58004 1 1  82 MET HG2  H -18.919   7.278  29.252 1.00 . A A .  71 MET HG2  1 1 
        8 58005 1 1  82 MET HG3  H -19.401   8.749  28.411 1.00 . A A .  71 MET HG3  1 1 
        8 58006 1 1  82 MET N    N -17.130  10.164  29.356 1.00 . A A .  71 MET N    1 1 
        8 58007 1 1  82 MET O    O -14.323   8.015  29.055 1.00 . A A .  71 MET O    1 1 
        8 58008 1 1  82 MET SD   S -19.721   6.807  27.059 1.00 . A A .  71 MET SD   1 1 
        8 58009 1 1  83 SER C    C -12.514  10.498  28.747 1.00 . A A .  72 SER C    1 1 
        8 58010 1 1  83 SER CA   C -13.391  10.229  27.509 1.00 . A A .  72 SER CA   1 1 
        8 58011 1 1  83 SER CB   C -13.381  11.437  26.542 1.00 . A A .  72 SER CB   1 1 
        8 58012 1 1  83 SER H    H -15.482  10.545  27.620 1.00 . A A .  72 SER H    1 1 
        8 58013 1 1  83 SER HA   H -13.008   9.358  26.988 1.00 . A A .  72 SER HA   1 1 
        8 58014 1 1  83 SER HB2  H -13.960  11.194  25.660 1.00 . A A .  72 SER HB2  1 1 
        8 58015 1 1  83 SER HB3  H -13.829  12.294  27.031 1.00 . A A .  72 SER HB3  1 1 
        8 58016 1 1  83 SER HG   H -11.805  12.614  26.548 1.00 . A A .  72 SER HG   1 1 
        8 58017 1 1  83 SER N    N -14.772   9.936  27.919 1.00 . A A .  72 SER N    1 1 
        8 58018 1 1  83 SER O    O -11.533   9.788  28.991 1.00 . A A .  72 SER O    1 1 
        8 58019 1 1  83 SER OG   O -12.064  11.781  26.132 1.00 . A A .  72 SER OG   1 1 
        8 58020 1 1  84 ARG C    C -12.661  11.123  32.033 1.00 . A A .  73 ARG C    1 1 
        8 58021 1 1  84 ARG CA   C -12.209  11.907  30.778 1.00 . A A .  73 ARG CA   1 1 
        8 58022 1 1  84 ARG CB   C -12.356  13.450  30.981 1.00 . A A .  73 ARG CB   1 1 
        8 58023 1 1  84 ARG CD   C -11.621  15.803  30.249 1.00 . A A .  73 ARG CD   1 1 
        8 58024 1 1  84 ARG CG   C -11.681  14.305  29.886 1.00 . A A .  73 ARG CG   1 1 
        8 58025 1 1  84 ARG CZ   C -13.189  17.647  30.911 1.00 . A A .  73 ARG CZ   1 1 
        8 58026 1 1  84 ARG H    H -13.793  11.913  29.369 1.00 . A A .  73 ARG H    1 1 
        8 58027 1 1  84 ARG HA   H -11.153  11.686  30.622 1.00 . A A .  73 ARG HA   1 1 
        8 58028 1 1  84 ARG HB2  H -13.412  13.703  31.009 1.00 . A A .  73 ARG HB2  1 1 
        8 58029 1 1  84 ARG HB3  H -11.912  13.715  31.937 1.00 . A A .  73 ARG HB3  1 1 
        8 58030 1 1  84 ARG HD2  H -11.115  15.908  31.199 1.00 . A A .  73 ARG HD2  1 1 
        8 58031 1 1  84 ARG HD3  H -11.048  16.318  29.487 1.00 . A A .  73 ARG HD3  1 1 
        8 58032 1 1  84 ARG HE   H -13.715  15.945  29.962 1.00 . A A .  73 ARG HE   1 1 
        8 58033 1 1  84 ARG HG2  H -10.668  13.946  29.731 1.00 . A A .  73 ARG HG2  1 1 
        8 58034 1 1  84 ARG HG3  H -12.239  14.190  28.960 1.00 . A A .  73 ARG HG3  1 1 
        8 58035 1 1  84 ARG HH11 H -11.258  18.007  31.432 1.00 . A A .  73 ARG HH11 1 1 
        8 58036 1 1  84 ARG HH12 H -12.382  19.255  31.857 1.00 . A A .  73 ARG HH12 1 1 
        8 58037 1 1  84 ARG HH21 H -15.174  17.617  30.507 1.00 . A A .  73 ARG HH21 1 1 
        8 58038 1 1  84 ARG HH22 H -14.609  19.029  31.331 1.00 . A A .  73 ARG HH22 1 1 
        8 58039 1 1  84 ARG N    N -12.944  11.477  29.571 1.00 . A A .  73 ARG N    1 1 
        8 58040 1 1  84 ARG NE   N -12.952  16.441  30.350 1.00 . A A .  73 ARG NE   1 1 
        8 58041 1 1  84 ARG NH1  N -12.199  18.359  31.443 1.00 . A A .  73 ARG NH1  1 1 
        8 58042 1 1  84 ARG NH2  N -14.420  18.139  30.917 1.00 . A A .  73 ARG NH2  1 1 
        8 58043 1 1  84 ARG O    O -12.667  11.662  33.136 1.00 . A A .  73 ARG O    1 1 
        8 58044 1 1  85 ASN C    C -12.349   7.614  32.581 1.00 . A A .  74 ASN C    1 1 
        8 58045 1 1  85 ASN CA   C -13.182   8.853  32.946 1.00 . A A .  74 ASN CA   1 1 
        8 58046 1 1  85 ASN CB   C -14.671   8.426  33.220 1.00 . A A .  74 ASN CB   1 1 
        8 58047 1 1  85 ASN CG   C -15.466   9.353  34.159 1.00 . A A .  74 ASN CG   1 1 
        8 58048 1 1  85 ASN H    H -13.285   9.567  30.938 1.00 . A A .  74 ASN H    1 1 
        8 58049 1 1  85 ASN HA   H -12.759   9.287  33.855 1.00 . A A .  74 ASN HA   1 1 
        8 58050 1 1  85 ASN HB2  H -15.202   8.385  32.276 1.00 . A A .  74 ASN HB2  1 1 
        8 58051 1 1  85 ASN HB3  H -14.682   7.429  33.654 1.00 . A A .  74 ASN HB3  1 1 
        8 58052 1 1  85 ASN HD21 H -14.770  10.993  33.280 1.00 . A A .  74 ASN HD21 1 1 
        8 58053 1 1  85 ASN HD22 H -15.856  11.247  34.592 1.00 . A A .  74 ASN HD22 1 1 
        8 58054 1 1  85 ASN N    N -13.055   9.852  31.847 1.00 . A A .  74 ASN N    1 1 
        8 58055 1 1  85 ASN ND2  N -15.355  10.663  33.992 1.00 . A A .  74 ASN ND2  1 1 
        8 58056 1 1  85 ASN O    O -11.689   7.028  33.446 1.00 . A A .  74 ASN O    1 1 
        8 58057 1 1  85 ASN OD1  O -16.233   8.878  35.000 1.00 . A A .  74 ASN OD1  1 1 
        8 58058 1 1  86 PHE C    C -10.155   6.231  30.872 1.00 . A A .  75 PHE C    1 1 
        8 58059 1 1  86 PHE CA   C -11.677   6.048  30.757 1.00 . A A .  75 PHE CA   1 1 
        8 58060 1 1  86 PHE CB   C -12.079   5.778  29.273 1.00 . A A .  75 PHE CB   1 1 
        8 58061 1 1  86 PHE CD1  C -11.539   3.311  28.943 1.00 . A A .  75 PHE CD1  1 1 
        8 58062 1 1  86 PHE CD2  C -10.331   4.895  27.612 1.00 . A A .  75 PHE CD2  1 1 
        8 58063 1 1  86 PHE CE1  C -10.841   2.283  28.337 1.00 . A A .  75 PHE CE1  1 1 
        8 58064 1 1  86 PHE CE2  C  -9.637   3.860  27.011 1.00 . A A .  75 PHE CE2  1 1 
        8 58065 1 1  86 PHE CG   C -11.301   4.638  28.595 1.00 . A A .  75 PHE CG   1 1 
        8 58066 1 1  86 PHE CZ   C  -9.893   2.554  27.373 1.00 . A A .  75 PHE CZ   1 1 
        8 58067 1 1  86 PHE H    H -12.944   7.752  30.663 1.00 . A A .  75 PHE H    1 1 
        8 58068 1 1  86 PHE HA   H -11.976   5.190  31.359 1.00 . A A .  75 PHE HA   1 1 
        8 58069 1 1  86 PHE HB2  H -13.135   5.525  29.237 1.00 . A A .  75 PHE HB2  1 1 
        8 58070 1 1  86 PHE HB3  H -11.930   6.687  28.694 1.00 . A A .  75 PHE HB3  1 1 
        8 58071 1 1  86 PHE HD1  H -12.283   3.083  29.700 1.00 . A A .  75 PHE HD1  1 1 
        8 58072 1 1  86 PHE HD2  H -10.123   5.918  27.323 1.00 . A A .  75 PHE HD2  1 1 
        8 58073 1 1  86 PHE HE1  H -11.042   1.259  28.622 1.00 . A A .  75 PHE HE1  1 1 
        8 58074 1 1  86 PHE HE2  H  -8.891   4.073  26.254 1.00 . A A .  75 PHE HE2  1 1 
        8 58075 1 1  86 PHE HZ   H  -9.351   1.741  26.904 1.00 . A A .  75 PHE HZ   1 1 
        8 58076 1 1  86 PHE N    N -12.397   7.228  31.284 1.00 . A A .  75 PHE N    1 1 
        8 58077 1 1  86 PHE O    O  -9.467   5.359  31.416 1.00 . A A .  75 PHE O    1 1 
        8 58078 1 1  87 ILE C    C  -7.621   7.803  31.725 1.00 . A A .  76 ILE C    1 1 
        8 58079 1 1  87 ILE CA   C  -8.213   7.676  30.303 1.00 . A A .  76 ILE CA   1 1 
        8 58080 1 1  87 ILE CB   C  -7.922   8.967  29.437 1.00 . A A .  76 ILE CB   1 1 
        8 58081 1 1  87 ILE CD1  C  -6.029  10.300  28.263 1.00 . A A .  76 ILE CD1  1 1 
        8 58082 1 1  87 ILE CG1  C  -6.393   9.145  29.185 1.00 . A A .  76 ILE CG1  1 1 
        8 58083 1 1  87 ILE CG2  C  -8.534  10.242  30.073 1.00 . A A .  76 ILE CG2  1 1 
        8 58084 1 1  87 ILE H    H -10.287   8.051  30.018 1.00 . A A .  76 ILE H    1 1 
        8 58085 1 1  87 ILE HA   H  -7.738   6.831  29.809 1.00 . A A .  76 ILE HA   1 1 
        8 58086 1 1  87 ILE HB   H  -8.411   8.824  28.476 1.00 . A A .  76 ILE HB   1 1 
        8 58087 1 1  87 ILE HD11 H  -6.366  11.236  28.691 1.00 . A A .  76 ILE HD11 1 1 
        8 58088 1 1  87 ILE HD12 H  -6.494  10.157  27.298 1.00 . A A .  76 ILE HD12 1 1 
        8 58089 1 1  87 ILE HD13 H  -4.958  10.330  28.141 1.00 . A A .  76 ILE HD13 1 1 
        8 58090 1 1  87 ILE HG12 H  -5.891   9.314  30.128 1.00 . A A .  76 ILE HG12 1 1 
        8 58091 1 1  87 ILE HG13 H  -6.000   8.240  28.739 1.00 . A A .  76 ILE HG13 1 1 
        8 58092 1 1  87 ILE HG21 H  -9.602  10.110  30.204 1.00 . A A .  76 ILE HG21 1 1 
        8 58093 1 1  87 ILE HG22 H  -8.362  11.096  29.429 1.00 . A A .  76 ILE HG22 1 1 
        8 58094 1 1  87 ILE HG23 H  -8.079  10.427  31.038 1.00 . A A .  76 ILE HG23 1 1 
        8 58095 1 1  87 ILE N    N  -9.657   7.380  30.360 1.00 . A A .  76 ILE N    1 1 
        8 58096 1 1  87 ILE O    O  -6.475   7.427  31.966 1.00 . A A .  76 ILE O    1 1 
        8 58097 1 1  88 ASP C    C  -7.934   7.003  34.686 1.00 . A A .  77 ASP C    1 1 
        8 58098 1 1  88 ASP CA   C  -8.087   8.406  34.085 1.00 . A A .  77 ASP CA   1 1 
        8 58099 1 1  88 ASP CB   C  -9.180   9.191  34.869 1.00 . A A .  77 ASP CB   1 1 
        8 58100 1 1  88 ASP CG   C  -9.324  10.650  34.415 1.00 . A A .  77 ASP CG   1 1 
        8 58101 1 1  88 ASP H    H  -9.331   8.619  32.380 1.00 . A A .  77 ASP H    1 1 
        8 58102 1 1  88 ASP HA   H  -7.142   8.939  34.157 1.00 . A A .  77 ASP HA   1 1 
        8 58103 1 1  88 ASP HB2  H -10.140   8.702  34.727 1.00 . A A .  77 ASP HB2  1 1 
        8 58104 1 1  88 ASP HB3  H  -8.938   9.175  35.927 1.00 . A A .  77 ASP HB3  1 1 
        8 58105 1 1  88 ASP N    N  -8.444   8.303  32.661 1.00 . A A .  77 ASP N    1 1 
        8 58106 1 1  88 ASP O    O  -6.898   6.687  35.289 1.00 . A A .  77 ASP O    1 1 
        8 58107 1 1  88 ASP OD1  O  -9.722  10.882  33.259 1.00 . A A .  77 ASP OD1  1 1 
        8 58108 1 1  88 ASP OD2  O  -9.036  11.576  35.207 1.00 . A A .  77 ASP OD2  1 1 
        8 58109 1 1  89 ALA C    C  -7.927   3.918  34.673 1.00 . A A .  78 ALA C    1 1 
        8 58110 1 1  89 ALA CA   C  -9.109   4.829  35.055 1.00 . A A .  78 ALA CA   1 1 
        8 58111 1 1  89 ALA CB   C -10.449   4.191  34.629 1.00 . A A .  78 ALA CB   1 1 
        8 58112 1 1  89 ALA H    H  -9.696   6.486  33.876 1.00 . A A .  78 ALA H    1 1 
        8 58113 1 1  89 ALA HA   H  -9.131   4.947  36.135 1.00 . A A .  78 ALA HA   1 1 
        8 58114 1 1  89 ALA HB1  H -10.463   4.050  33.554 1.00 . A A .  78 ALA HB1  1 1 
        8 58115 1 1  89 ALA HB2  H -11.269   4.841  34.909 1.00 . A A .  78 ALA HB2  1 1 
        8 58116 1 1  89 ALA HB3  H -10.575   3.232  35.116 1.00 . A A .  78 ALA HB3  1 1 
        8 58117 1 1  89 ALA N    N  -8.979   6.174  34.469 1.00 . A A .  78 ALA N    1 1 
        8 58118 1 1  89 ALA O    O  -7.271   3.359  35.545 1.00 . A A .  78 ALA O    1 1 
        8 58119 1 1  90 ILE C    C  -5.179   3.263  33.330 1.00 . A A .  79 ILE C    1 1 
        8 58120 1 1  90 ILE CA   C  -6.602   2.905  32.832 1.00 . A A .  79 ILE CA   1 1 
        8 58121 1 1  90 ILE CB   C  -6.625   2.836  31.255 1.00 . A A .  79 ILE CB   1 1 
        8 58122 1 1  90 ILE CD1  C  -6.338   4.286  29.102 1.00 . A A .  79 ILE CD1  1 1 
        8 58123 1 1  90 ILE CG1  C  -6.362   4.244  30.625 1.00 . A A .  79 ILE CG1  1 1 
        8 58124 1 1  90 ILE CG2  C  -7.962   2.236  30.755 1.00 . A A .  79 ILE CG2  1 1 
        8 58125 1 1  90 ILE H    H  -8.143   4.378  32.730 1.00 . A A .  79 ILE H    1 1 
        8 58126 1 1  90 ILE HA   H  -6.843   1.910  33.206 1.00 . A A .  79 ILE HA   1 1 
        8 58127 1 1  90 ILE HB   H  -5.831   2.163  30.938 1.00 . A A .  79 ILE HB   1 1 
        8 58128 1 1  90 ILE HD11 H  -5.577   3.612  28.733 1.00 . A A .  79 ILE HD11 1 1 
        8 58129 1 1  90 ILE HD12 H  -6.112   5.290  28.777 1.00 . A A .  79 ILE HD12 1 1 
        8 58130 1 1  90 ILE HD13 H  -7.303   3.993  28.708 1.00 . A A .  79 ILE HD13 1 1 
        8 58131 1 1  90 ILE HG12 H  -7.136   4.931  30.950 1.00 . A A .  79 ILE HG12 1 1 
        8 58132 1 1  90 ILE HG13 H  -5.406   4.616  30.973 1.00 . A A .  79 ILE HG13 1 1 
        8 58133 1 1  90 ILE HG21 H  -8.784   2.881  31.048 1.00 . A A .  79 ILE HG21 1 1 
        8 58134 1 1  90 ILE HG22 H  -8.107   1.256  31.189 1.00 . A A .  79 ILE HG22 1 1 
        8 58135 1 1  90 ILE HG23 H  -7.946   2.148  29.676 1.00 . A A .  79 ILE HG23 1 1 
        8 58136 1 1  90 ILE N    N  -7.640   3.821  33.361 1.00 . A A .  79 ILE N    1 1 
        8 58137 1 1  90 ILE O    O  -4.355   2.378  33.509 1.00 . A A .  79 ILE O    1 1 
        8 58138 1 1  91 ILE C    C  -3.388   4.716  35.541 1.00 . A A .  80 ILE C    1 1 
        8 58139 1 1  91 ILE CA   C  -3.582   5.019  34.035 1.00 . A A .  80 ILE CA   1 1 
        8 58140 1 1  91 ILE CB   C  -3.382   6.558  33.728 1.00 . A A .  80 ILE CB   1 1 
        8 58141 1 1  91 ILE CD1  C  -3.198   8.263  31.757 1.00 . A A .  80 ILE CD1  1 1 
        8 58142 1 1  91 ILE CG1  C  -3.342   6.803  32.179 1.00 . A A .  80 ILE CG1  1 1 
        8 58143 1 1  91 ILE CG2  C  -2.114   7.126  34.414 1.00 . A A .  80 ILE CG2  1 1 
        8 58144 1 1  91 ILE H    H  -5.614   5.219  33.416 1.00 . A A .  80 ILE H    1 1 
        8 58145 1 1  91 ILE HA   H  -2.822   4.466  33.479 1.00 . A A .  80 ILE HA   1 1 
        8 58146 1 1  91 ILE HB   H  -4.238   7.086  34.136 1.00 . A A .  80 ILE HB   1 1 
        8 58147 1 1  91 ILE HD11 H  -4.020   8.838  32.158 1.00 . A A .  80 ILE HD11 1 1 
        8 58148 1 1  91 ILE HD12 H  -3.214   8.324  30.679 1.00 . A A .  80 ILE HD12 1 1 
        8 58149 1 1  91 ILE HD13 H  -2.261   8.663  32.123 1.00 . A A .  80 ILE HD13 1 1 
        8 58150 1 1  91 ILE HG12 H  -2.511   6.259  31.750 1.00 . A A .  80 ILE HG12 1 1 
        8 58151 1 1  91 ILE HG13 H  -4.261   6.430  31.739 1.00 . A A .  80 ILE HG13 1 1 
        8 58152 1 1  91 ILE HG21 H  -2.191   7.004  35.487 1.00 . A A .  80 ILE HG21 1 1 
        8 58153 1 1  91 ILE HG22 H  -2.011   8.180  34.186 1.00 . A A .  80 ILE HG22 1 1 
        8 58154 1 1  91 ILE HG23 H  -1.238   6.600  34.057 1.00 . A A .  80 ILE HG23 1 1 
        8 58155 1 1  91 ILE N    N  -4.906   4.556  33.567 1.00 . A A .  80 ILE N    1 1 
        8 58156 1 1  91 ILE O    O  -2.348   4.162  35.942 1.00 . A A .  80 ILE O    1 1 
        8 58157 1 1  92 LYS C    C  -4.352   3.433  38.283 1.00 . A A .  81 LYS C    1 1 
        8 58158 1 1  92 LYS CA   C  -4.300   4.915  37.838 1.00 . A A .  81 LYS CA   1 1 
        8 58159 1 1  92 LYS CB   C  -5.391   5.765  38.549 1.00 . A A .  81 LYS CB   1 1 
        8 58160 1 1  92 LYS CD   C  -7.899   6.291  38.901 1.00 . A A .  81 LYS CD   1 1 
        8 58161 1 1  92 LYS CE   C  -7.787   7.757  38.440 1.00 . A A .  81 LYS CE   1 1 
        8 58162 1 1  92 LYS CG   C  -6.850   5.357  38.240 1.00 . A A .  81 LYS CG   1 1 
        8 58163 1 1  92 LYS H    H  -5.236   5.398  35.977 1.00 . A A .  81 LYS H    1 1 
        8 58164 1 1  92 LYS HA   H  -3.327   5.313  38.126 1.00 . A A .  81 LYS HA   1 1 
        8 58165 1 1  92 LYS HB2  H  -5.241   5.701  39.623 1.00 . A A .  81 LYS HB2  1 1 
        8 58166 1 1  92 LYS HB3  H  -5.259   6.799  38.250 1.00 . A A .  81 LYS HB3  1 1 
        8 58167 1 1  92 LYS HD2  H  -8.889   5.929  38.652 1.00 . A A .  81 LYS HD2  1 1 
        8 58168 1 1  92 LYS HD3  H  -7.772   6.251  39.977 1.00 . A A .  81 LYS HD3  1 1 
        8 58169 1 1  92 LYS HE2  H  -6.810   8.140  38.703 1.00 . A A .  81 LYS HE2  1 1 
        8 58170 1 1  92 LYS HE3  H  -7.907   7.798  37.363 1.00 . A A .  81 LYS HE3  1 1 
        8 58171 1 1  92 LYS HG2  H  -6.996   5.369  37.164 1.00 . A A .  81 LYS HG2  1 1 
        8 58172 1 1  92 LYS HG3  H  -7.008   4.344  38.600 1.00 . A A .  81 LYS HG3  1 1 
        8 58173 1 1  92 LYS HZ1  H  -8.634   9.627  38.858 1.00 . A A .  81 LYS HZ1  1 1 
        8 58174 1 1  92 LYS HZ2  H  -8.827   8.501  40.102 1.00 . A A .  81 LYS HZ2  1 1 
        8 58175 1 1  92 LYS HZ3  H  -9.767   8.386  38.704 1.00 . A A .  81 LYS HZ3  1 1 
        8 58176 1 1  92 LYS N    N  -4.400   5.050  36.367 1.00 . A A .  81 LYS N    1 1 
        8 58177 1 1  92 LYS NZ   N  -8.824   8.627  39.070 1.00 . A A .  81 LYS NZ   1 1 
        8 58178 1 1  92 LYS O    O  -3.725   3.064  39.277 1.00 . A A .  81 LYS O    1 1 
        8 58179 1 1  93 GLU C    C  -4.106   0.309  37.157 1.00 . A A .  82 GLU C    1 1 
        8 58180 1 1  93 GLU CA   C  -5.224   1.142  37.826 1.00 . A A .  82 GLU CA   1 1 
        8 58181 1 1  93 GLU CB   C  -6.623   0.632  37.372 1.00 . A A .  82 GLU CB   1 1 
        8 58182 1 1  93 GLU CD   C  -7.853   1.507  39.475 1.00 . A A .  82 GLU CD   1 1 
        8 58183 1 1  93 GLU CG   C  -7.816   1.433  37.937 1.00 . A A .  82 GLU CG   1 1 
        8 58184 1 1  93 GLU H    H  -5.547   2.949  36.737 1.00 . A A .  82 GLU H    1 1 
        8 58185 1 1  93 GLU HA   H  -5.145   1.018  38.902 1.00 . A A .  82 GLU HA   1 1 
        8 58186 1 1  93 GLU HB2  H  -6.678   0.672  36.285 1.00 . A A .  82 GLU HB2  1 1 
        8 58187 1 1  93 GLU HB3  H  -6.734  -0.402  37.682 1.00 . A A .  82 GLU HB3  1 1 
        8 58188 1 1  93 GLU HG2  H  -7.765   2.446  37.544 1.00 . A A .  82 GLU HG2  1 1 
        8 58189 1 1  93 GLU HG3  H  -8.737   0.979  37.585 1.00 . A A .  82 GLU HG3  1 1 
        8 58190 1 1  93 GLU N    N  -5.083   2.591  37.524 1.00 . A A .  82 GLU N    1 1 
        8 58191 1 1  93 GLU O    O  -4.011  -0.899  37.398 1.00 . A A .  82 GLU O    1 1 
        8 58192 1 1  93 GLU OE1  O  -8.415   0.592  40.110 1.00 . A A .  82 GLU OE1  1 1 
        8 58193 1 1  93 GLU OE2  O  -7.334   2.480  40.062 1.00 . A A .  82 GLU OE2  1 1 
        8 58194 1 1  94 LYS C    C  -2.597  -0.726  34.614 1.00 . A A .  83 LYS C    1 1 
        8 58195 1 1  94 LYS CA   C  -2.138   0.374  35.594 1.00 . A A .  83 LYS CA   1 1 
        8 58196 1 1  94 LYS CB   C  -1.028  -0.124  36.573 1.00 . A A .  83 LYS CB   1 1 
        8 58197 1 1  94 LYS CD   C   0.351   2.047  36.500 1.00 . A A .  83 LYS CD   1 1 
        8 58198 1 1  94 LYS CE   C   0.945   3.210  37.310 1.00 . A A .  83 LYS CE   1 1 
        8 58199 1 1  94 LYS CG   C  -0.358   1.001  37.395 1.00 . A A .  83 LYS CG   1 1 
        8 58200 1 1  94 LYS H    H  -3.475   1.927  36.147 1.00 . A A .  83 LYS H    1 1 
        8 58201 1 1  94 LYS HA   H  -1.718   1.175  34.993 1.00 . A A .  83 LYS HA   1 1 
        8 58202 1 1  94 LYS HB2  H  -1.468  -0.834  37.265 1.00 . A A .  83 LYS HB2  1 1 
        8 58203 1 1  94 LYS HB3  H  -0.255  -0.634  36.004 1.00 . A A .  83 LYS HB3  1 1 
        8 58204 1 1  94 LYS HD2  H   1.151   1.557  35.953 1.00 . A A .  83 LYS HD2  1 1 
        8 58205 1 1  94 LYS HD3  H  -0.366   2.449  35.790 1.00 . A A .  83 LYS HD3  1 1 
        8 58206 1 1  94 LYS HE2  H   1.685   2.824  38.003 1.00 . A A .  83 LYS HE2  1 1 
        8 58207 1 1  94 LYS HE3  H   1.426   3.900  36.628 1.00 . A A .  83 LYS HE3  1 1 
        8 58208 1 1  94 LYS HG2  H  -1.116   1.502  37.990 1.00 . A A .  83 LYS HG2  1 1 
        8 58209 1 1  94 LYS HG3  H   0.375   0.554  38.061 1.00 . A A .  83 LYS HG3  1 1 
        8 58210 1 1  94 LYS HZ1  H  -0.583   3.304  38.739 1.00 . A A .  83 LYS HZ1  1 1 
        8 58211 1 1  94 LYS HZ2  H  -0.801   4.365  37.438 1.00 . A A .  83 LYS HZ2  1 1 
        8 58212 1 1  94 LYS HZ3  H   0.346   4.712  38.632 1.00 . A A .  83 LYS HZ3  1 1 
        8 58213 1 1  94 LYS N    N  -3.286   0.978  36.308 1.00 . A A .  83 LYS N    1 1 
        8 58214 1 1  94 LYS NZ   N  -0.096   3.947  38.083 1.00 . A A .  83 LYS NZ   1 1 
        8 58215 1 1  94 LYS O    O  -2.323  -1.919  34.785 1.00 . A A .  83 LYS O    1 1 
        8 58216 1 1  95 ILE C    C  -3.219  -0.566  31.207 1.00 . A A .  84 ILE C    1 1 
        8 58217 1 1  95 ILE CA   C  -3.868  -1.073  32.503 1.00 . A A .  84 ILE CA   1 1 
        8 58218 1 1  95 ILE CB   C  -5.438  -0.923  32.396 1.00 . A A .  84 ILE CB   1 1 
        8 58219 1 1  95 ILE CD1  C  -7.646  -1.031  33.769 1.00 . A A .  84 ILE CD1  1 1 
        8 58220 1 1  95 ILE CG1  C  -6.136  -1.260  33.756 1.00 . A A .  84 ILE CG1  1 1 
        8 58221 1 1  95 ILE CG2  C  -6.008  -1.791  31.249 1.00 . A A .  84 ILE CG2  1 1 
        8 58222 1 1  95 ILE H    H  -3.528   0.679  33.600 1.00 . A A .  84 ILE H    1 1 
        8 58223 1 1  95 ILE HA   H  -3.618  -2.120  32.661 1.00 . A A .  84 ILE HA   1 1 
        8 58224 1 1  95 ILE HB   H  -5.657   0.118  32.153 1.00 . A A .  84 ILE HB   1 1 
        8 58225 1 1  95 ILE HD11 H  -8.125  -1.680  33.048 1.00 . A A .  84 ILE HD11 1 1 
        8 58226 1 1  95 ILE HD12 H  -7.857   0.001  33.519 1.00 . A A .  84 ILE HD12 1 1 
        8 58227 1 1  95 ILE HD13 H  -8.029  -1.245  34.754 1.00 . A A .  84 ILE HD13 1 1 
        8 58228 1 1  95 ILE HG12 H  -5.962  -2.299  34.001 1.00 . A A .  84 ILE HG12 1 1 
        8 58229 1 1  95 ILE HG13 H  -5.709  -0.641  34.538 1.00 . A A .  84 ILE HG13 1 1 
        8 58230 1 1  95 ILE HG21 H  -7.079  -1.647  31.178 1.00 . A A .  84 ILE HG21 1 1 
        8 58231 1 1  95 ILE HG22 H  -5.803  -2.836  31.441 1.00 . A A .  84 ILE HG22 1 1 
        8 58232 1 1  95 ILE HG23 H  -5.551  -1.506  30.309 1.00 . A A .  84 ILE HG23 1 1 
        8 58233 1 1  95 ILE N    N  -3.337  -0.269  33.609 1.00 . A A .  84 ILE N    1 1 
        8 58234 1 1  95 ILE O    O  -3.162   0.651  30.983 1.00 . A A .  84 ILE O    1 1 
        8 58235 1 1  96 ASN C    C  -3.073  -1.591  27.936 1.00 . A A .  85 ASN C    1 1 
        8 58236 1 1  96 ASN CA   C  -2.110  -1.157  29.068 1.00 . A A .  85 ASN CA   1 1 
        8 58237 1 1  96 ASN CB   C  -0.723  -1.857  28.967 1.00 . A A .  85 ASN CB   1 1 
        8 58238 1 1  96 ASN CG   C   0.090  -1.481  27.722 1.00 . A A .  85 ASN CG   1 1 
        8 58239 1 1  96 ASN H    H  -2.771  -2.429  30.629 1.00 . A A .  85 ASN H    1 1 
        8 58240 1 1  96 ASN HA   H  -1.962  -0.077  29.009 1.00 . A A .  85 ASN HA   1 1 
        8 58241 1 1  96 ASN HB2  H  -0.135  -1.592  29.837 1.00 . A A .  85 ASN HB2  1 1 
        8 58242 1 1  96 ASN HB3  H  -0.872  -2.932  28.967 1.00 . A A .  85 ASN HB3  1 1 
        8 58243 1 1  96 ASN HD21 H   1.103  -3.187  27.823 1.00 . A A .  85 ASN HD21 1 1 
        8 58244 1 1  96 ASN HD22 H   1.526  -2.133  26.522 1.00 . A A .  85 ASN HD22 1 1 
        8 58245 1 1  96 ASN N    N  -2.724  -1.486  30.368 1.00 . A A .  85 ASN N    1 1 
        8 58246 1 1  96 ASN ND2  N   0.998  -2.355  27.315 1.00 . A A .  85 ASN ND2  1 1 
        8 58247 1 1  96 ASN O    O  -2.984  -2.728  27.467 1.00 . A A .  85 ASN O    1 1 
        8 58248 1 1  96 ASN OD1  O  -0.062  -0.400  27.153 1.00 . A A .  85 ASN OD1  1 1 
        8 58249 1 1  97 PRO C    C  -4.638  -1.307  25.129 1.00 . A A .  86 PRO C    1 1 
        8 58250 1 1  97 PRO CA   C  -5.132  -1.086  26.569 1.00 . A A .  86 PRO CA   1 1 
        8 58251 1 1  97 PRO CB   C  -6.105   0.119  26.652 1.00 . A A .  86 PRO CB   1 1 
        8 58252 1 1  97 PRO CD   C  -4.157   0.731  27.916 1.00 . A A .  86 PRO CD   1 1 
        8 58253 1 1  97 PRO CG   C  -5.231   1.284  26.995 1.00 . A A .  86 PRO CG   1 1 
        8 58254 1 1  97 PRO HA   H  -5.640  -1.988  26.911 1.00 . A A .  86 PRO HA   1 1 
        8 58255 1 1  97 PRO HB2  H  -6.621   0.270  25.702 1.00 . A A .  86 PRO HB2  1 1 
        8 58256 1 1  97 PRO HB3  H  -6.831  -0.047  27.439 1.00 . A A .  86 PRO HB3  1 1 
        8 58257 1 1  97 PRO HD2  H  -3.218   1.251  27.765 1.00 . A A .  86 PRO HD2  1 1 
        8 58258 1 1  97 PRO HD3  H  -4.462   0.813  28.955 1.00 . A A .  86 PRO HD3  1 1 
        8 58259 1 1  97 PRO HG2  H  -4.784   1.693  26.087 1.00 . A A .  86 PRO HG2  1 1 
        8 58260 1 1  97 PRO HG3  H  -5.802   2.051  27.504 1.00 . A A .  86 PRO HG3  1 1 
        8 58261 1 1  97 PRO N    N  -4.044  -0.705  27.513 1.00 . A A .  86 PRO N    1 1 
        8 58262 1 1  97 PRO O    O  -3.553  -0.855  24.751 1.00 . A A .  86 PRO O    1 1 
        8 58263 1 1  98 ALA C    C  -6.449  -2.596  22.161 1.00 . A A .  87 ALA C    1 1 
        8 58264 1 1  98 ALA CA   C  -5.154  -2.376  22.958 1.00 . A A .  87 ALA CA   1 1 
        8 58265 1 1  98 ALA CB   C  -4.290  -3.653  22.973 1.00 . A A .  87 ALA CB   1 1 
        8 58266 1 1  98 ALA H    H  -6.370  -2.194  24.674 1.00 . A A .  87 ALA H    1 1 
        8 58267 1 1  98 ALA HA   H  -4.581  -1.576  22.487 1.00 . A A .  87 ALA HA   1 1 
        8 58268 1 1  98 ALA HB1  H  -4.838  -4.468  23.436 1.00 . A A .  87 ALA HB1  1 1 
        8 58269 1 1  98 ALA HB2  H  -3.386  -3.470  23.539 1.00 . A A .  87 ALA HB2  1 1 
        8 58270 1 1  98 ALA HB3  H  -4.023  -3.930  21.964 1.00 . A A .  87 ALA HB3  1 1 
        8 58271 1 1  98 ALA N    N  -5.477  -1.971  24.328 1.00 . A A .  87 ALA N    1 1 
        8 58272 1 1  98 ALA O    O  -7.517  -2.863  22.739 1.00 . A A .  87 ALA O    1 1 
        8 58273 1 1  99 GLY C    C  -8.366  -1.518  19.766 1.00 . A A .  88 GLY C    1 1 
        8 58274 1 1  99 GLY CA   C  -7.459  -2.722  19.931 1.00 . A A .  88 GLY CA   1 1 
        8 58275 1 1  99 GLY H    H  -5.477  -2.200  20.456 1.00 . A A .  88 GLY H    1 1 
        8 58276 1 1  99 GLY HA2  H  -7.058  -2.983  18.959 1.00 . A A .  88 GLY HA2  1 1 
        8 58277 1 1  99 GLY HA3  H  -8.035  -3.567  20.293 1.00 . A A .  88 GLY HA3  1 1 
        8 58278 1 1  99 GLY N    N  -6.340  -2.473  20.832 1.00 . A A .  88 GLY N    1 1 
        8 58279 1 1  99 GLY O    O  -7.998  -0.553  19.087 1.00 . A A .  88 GLY O    1 1 
        8 58280 1 1 100 ALA C    C -11.440  -0.544  21.587 1.00 . A A .  89 ALA C    1 1 
        8 58281 1 1 100 ALA CA   C -10.574  -0.533  20.308 1.00 . A A .  89 ALA CA   1 1 
        8 58282 1 1 100 ALA CB   C -11.443  -0.752  19.048 1.00 . A A .  89 ALA CB   1 1 
        8 58283 1 1 100 ALA H    H  -9.717  -2.344  20.988 1.00 . A A .  89 ALA H    1 1 
        8 58284 1 1 100 ALA HA   H -10.076   0.430  20.217 1.00 . A A .  89 ALA HA   1 1 
        8 58285 1 1 100 ALA HB1  H -10.818  -0.722  18.164 1.00 . A A .  89 ALA HB1  1 1 
        8 58286 1 1 100 ALA HB2  H -12.189   0.031  18.976 1.00 . A A .  89 ALA HB2  1 1 
        8 58287 1 1 100 ALA HB3  H -11.940  -1.714  19.099 1.00 . A A .  89 ALA HB3  1 1 
        8 58288 1 1 100 ALA N    N  -9.540  -1.574  20.409 1.00 . A A .  89 ALA N    1 1 
        8 58289 1 1 100 ALA O    O -11.957  -1.611  21.962 1.00 . A A .  89 ALA O    1 1 
        8 58290 1 1 101 PRO C    C -13.948   0.757  23.079 1.00 . A A .  90 PRO C    1 1 
        8 58291 1 1 101 PRO CA   C -12.458   0.697  23.493 1.00 . A A .  90 PRO CA   1 1 
        8 58292 1 1 101 PRO CB   C -11.970   1.988  24.203 1.00 . A A .  90 PRO CB   1 1 
        8 58293 1 1 101 PRO CD   C -10.924   1.933  22.015 1.00 . A A .  90 PRO CD   1 1 
        8 58294 1 1 101 PRO CG   C -11.439   2.870  23.101 1.00 . A A .  90 PRO CG   1 1 
        8 58295 1 1 101 PRO HA   H -12.302  -0.162  24.148 1.00 . A A .  90 PRO HA   1 1 
        8 58296 1 1 101 PRO HB2  H -12.790   2.469  24.737 1.00 . A A .  90 PRO HB2  1 1 
        8 58297 1 1 101 PRO HB3  H -11.177   1.747  24.900 1.00 . A A .  90 PRO HB3  1 1 
        8 58298 1 1 101 PRO HD2  H -11.205   2.294  21.032 1.00 . A A .  90 PRO HD2  1 1 
        8 58299 1 1 101 PRO HD3  H  -9.844   1.829  22.073 1.00 . A A .  90 PRO HD3  1 1 
        8 58300 1 1 101 PRO HG2  H -12.241   3.497  22.715 1.00 . A A .  90 PRO HG2  1 1 
        8 58301 1 1 101 PRO HG3  H -10.632   3.493  23.472 1.00 . A A .  90 PRO HG3  1 1 
        8 58302 1 1 101 PRO N    N -11.590   0.623  22.304 1.00 . A A .  90 PRO N    1 1 
        8 58303 1 1 101 PRO O    O -14.423   1.772  22.554 1.00 . A A .  90 PRO O    1 1 
        8 58304 1 1 102 THR C    C -16.990   0.126  23.944 1.00 . A A .  91 THR C    1 1 
        8 58305 1 1 102 THR CA   C -16.066  -0.497  22.883 1.00 . A A .  91 THR CA   1 1 
        8 58306 1 1 102 THR CB   C -16.421  -2.008  22.651 1.00 . A A .  91 THR CB   1 1 
        8 58307 1 1 102 THR CG2  C -17.836  -2.211  22.073 1.00 . A A .  91 THR CG2  1 1 
        8 58308 1 1 102 THR H    H -14.232  -1.109  23.745 1.00 . A A .  91 THR H    1 1 
        8 58309 1 1 102 THR HA   H -16.197   0.031  21.936 1.00 . A A .  91 THR HA   1 1 
        8 58310 1 1 102 THR HB   H -16.361  -2.522  23.606 1.00 . A A .  91 THR HB   1 1 
        8 58311 1 1 102 THR HG1  H -14.638  -2.781  22.257 1.00 . A A .  91 THR HG1  1 1 
        8 58312 1 1 102 THR HG21 H -18.028  -3.267  21.941 1.00 . A A .  91 THR HG21 1 1 
        8 58313 1 1 102 THR HG22 H -17.919  -1.714  21.114 1.00 . A A .  91 THR HG22 1 1 
        8 58314 1 1 102 THR HG23 H -18.574  -1.796  22.752 1.00 . A A .  91 THR HG23 1 1 
        8 58315 1 1 102 THR N    N -14.664  -0.353  23.296 1.00 . A A .  91 THR N    1 1 
        8 58316 1 1 102 THR O    O -17.352  -0.529  24.925 1.00 . A A .  91 THR O    1 1 
        8 58317 1 1 102 THR OG1  O -15.450  -2.598  21.765 1.00 . A A .  91 THR OG1  1 1 
        8 58318 1 1 103 TYR C    C -19.653   1.685  24.385 1.00 . A A .  92 TYR C    1 1 
        8 58319 1 1 103 TYR CA   C -18.215   2.153  24.649 1.00 . A A .  92 TYR CA   1 1 
        8 58320 1 1 103 TYR CB   C -18.094   3.686  24.428 1.00 . A A .  92 TYR CB   1 1 
        8 58321 1 1 103 TYR CD1  C -16.385   4.628  26.080 1.00 . A A .  92 TYR CD1  1 1 
        8 58322 1 1 103 TYR CD2  C -15.724   4.413  23.792 1.00 . A A .  92 TYR CD2  1 1 
        8 58323 1 1 103 TYR CE1  C -15.133   5.124  26.395 1.00 . A A .  92 TYR CE1  1 1 
        8 58324 1 1 103 TYR CE2  C -14.473   4.902  24.105 1.00 . A A .  92 TYR CE2  1 1 
        8 58325 1 1 103 TYR CG   C -16.708   4.256  24.772 1.00 . A A .  92 TYR CG   1 1 
        8 58326 1 1 103 TYR CZ   C -14.182   5.261  25.404 1.00 . A A .  92 TYR CZ   1 1 
        8 58327 1 1 103 TYR H    H -16.880   1.903  23.026 1.00 . A A .  92 TYR H    1 1 
        8 58328 1 1 103 TYR HA   H -17.950   1.926  25.683 1.00 . A A .  92 TYR HA   1 1 
        8 58329 1 1 103 TYR HB2  H -18.304   3.910  23.387 1.00 . A A .  92 TYR HB2  1 1 
        8 58330 1 1 103 TYR HB3  H -18.828   4.195  25.045 1.00 . A A .  92 TYR HB3  1 1 
        8 58331 1 1 103 TYR HD1  H -17.132   4.522  26.858 1.00 . A A .  92 TYR HD1  1 1 
        8 58332 1 1 103 TYR HD2  H -15.945   4.131  22.770 1.00 . A A .  92 TYR HD2  1 1 
        8 58333 1 1 103 TYR HE1  H -14.905   5.404  27.417 1.00 . A A .  92 TYR HE1  1 1 
        8 58334 1 1 103 TYR HE2  H -13.727   5.016  23.326 1.00 . A A .  92 TYR HE2  1 1 
        8 58335 1 1 103 TYR HH   H -12.621   5.329  26.521 1.00 . A A .  92 TYR HH   1 1 
        8 58336 1 1 103 TYR N    N -17.293   1.422  23.773 1.00 . A A .  92 TYR N    1 1 
        8 58337 1 1 103 TYR O    O -20.219   1.969  23.321 1.00 . A A .  92 TYR O    1 1 
        8 58338 1 1 103 TYR OH   O -12.929   5.741  25.713 1.00 . A A .  92 TYR OH   1 1 
        8 58339 1 1 104 VAL C    C -22.360   1.344  26.383 1.00 . A A .  93 VAL C    1 1 
        8 58340 1 1 104 VAL CA   C -21.605   0.488  25.339 1.00 . A A .  93 VAL CA   1 1 
        8 58341 1 1 104 VAL CB   C -21.732  -1.050  25.682 1.00 . A A .  93 VAL CB   1 1 
        8 58342 1 1 104 VAL CG1  C -23.206  -1.526  25.639 1.00 . A A .  93 VAL CG1  1 1 
        8 58343 1 1 104 VAL CG2  C -20.832  -1.912  24.758 1.00 . A A .  93 VAL CG2  1 1 
        8 58344 1 1 104 VAL H    H -19.624   0.613  26.064 1.00 . A A .  93 VAL H    1 1 
        8 58345 1 1 104 VAL HA   H -22.035   0.661  24.351 1.00 . A A .  93 VAL HA   1 1 
        8 58346 1 1 104 VAL HB   H -21.374  -1.189  26.703 1.00 . A A .  93 VAL HB   1 1 
        8 58347 1 1 104 VAL HG11 H -23.260  -2.576  25.892 1.00 . A A .  93 VAL HG11 1 1 
        8 58348 1 1 104 VAL HG12 H -23.610  -1.378  24.644 1.00 . A A .  93 VAL HG12 1 1 
        8 58349 1 1 104 VAL HG13 H -23.794  -0.957  26.348 1.00 . A A .  93 VAL HG13 1 1 
        8 58350 1 1 104 VAL HG21 H -19.800  -1.591  24.851 1.00 . A A .  93 VAL HG21 1 1 
        8 58351 1 1 104 VAL HG22 H -21.147  -1.800  23.730 1.00 . A A .  93 VAL HG22 1 1 
        8 58352 1 1 104 VAL HG23 H -20.906  -2.955  25.044 1.00 . A A .  93 VAL HG23 1 1 
        8 58353 1 1 104 VAL N    N -20.198   0.916  25.333 1.00 . A A .  93 VAL N    1 1 
        8 58354 1 1 104 VAL O    O -22.339   1.004  27.573 1.00 . A A .  93 VAL O    1 1 
        8 58355 1 1 105 PRO C    C -24.928   2.693  27.529 1.00 . A A .  94 PRO C    1 1 
        8 58356 1 1 105 PRO CA   C -23.709   3.397  26.912 1.00 . A A .  94 PRO CA   1 1 
        8 58357 1 1 105 PRO CB   C -24.119   4.616  26.029 1.00 . A A .  94 PRO CB   1 1 
        8 58358 1 1 105 PRO CD   C -23.010   3.062  24.595 1.00 . A A .  94 PRO CD   1 1 
        8 58359 1 1 105 PRO CG   C -23.205   4.540  24.839 1.00 . A A .  94 PRO CG   1 1 
        8 58360 1 1 105 PRO HA   H -23.051   3.736  27.713 1.00 . A A .  94 PRO HA   1 1 
        8 58361 1 1 105 PRO HB2  H -25.166   4.539  25.724 1.00 . A A .  94 PRO HB2  1 1 
        8 58362 1 1 105 PRO HB3  H -23.963   5.545  26.564 1.00 . A A .  94 PRO HB3  1 1 
        8 58363 1 1 105 PRO HD2  H -23.839   2.643  24.029 1.00 . A A .  94 PRO HD2  1 1 
        8 58364 1 1 105 PRO HD3  H -22.076   2.880  24.081 1.00 . A A .  94 PRO HD3  1 1 
        8 58365 1 1 105 PRO HG2  H -23.665   5.019  23.979 1.00 . A A .  94 PRO HG2  1 1 
        8 58366 1 1 105 PRO HG3  H -22.250   5.007  25.061 1.00 . A A .  94 PRO HG3  1 1 
        8 58367 1 1 105 PRO N    N -22.979   2.507  25.976 1.00 . A A .  94 PRO N    1 1 
        8 58368 1 1 105 PRO O    O -25.804   2.203  26.804 1.00 . A A .  94 PRO O    1 1 
        8 58369 1 1 106 GLY C    C -27.291   2.937  29.605 1.00 . A A .  95 GLY C    1 1 
        8 58370 1 1 106 GLY CA   C -26.067   2.028  29.599 1.00 . A A .  95 GLY CA   1 1 
        8 58371 1 1 106 GLY H    H -24.205   3.005  29.377 1.00 . A A .  95 GLY H    1 1 
        8 58372 1 1 106 GLY HA2  H -26.329   1.071  29.151 1.00 . A A .  95 GLY HA2  1 1 
        8 58373 1 1 106 GLY HA3  H -25.755   1.858  30.618 1.00 . A A .  95 GLY HA3  1 1 
        8 58374 1 1 106 GLY N    N -24.951   2.621  28.870 1.00 . A A .  95 GLY N    1 1 
        8 58375 1 1 106 GLY O    O -27.227   4.090  29.139 1.00 . A A .  95 GLY O    1 1 
        8 58376 1 1 107 GLU C    C -29.621   4.379  31.091 1.00 . A A .  96 GLU C    1 1 
        8 58377 1 1 107 GLU CA   C -29.700   3.091  30.221 1.00 . A A .  96 GLU CA   1 1 
        8 58378 1 1 107 GLU CB   C -30.769   2.082  30.750 1.00 . A A .  96 GLU CB   1 1 
        8 58379 1 1 107 GLU CD   C -31.357   0.206  32.418 1.00 . A A .  96 GLU CD   1 1 
        8 58380 1 1 107 GLU CG   C -30.323   1.256  31.985 1.00 . A A .  96 GLU CG   1 1 
        8 58381 1 1 107 GLU H    H -28.330   1.497  30.497 1.00 . A A .  96 GLU H    1 1 
        8 58382 1 1 107 GLU HA   H -29.979   3.380  29.208 1.00 . A A .  96 GLU HA   1 1 
        8 58383 1 1 107 GLU HB2  H -31.670   2.626  31.011 1.00 . A A .  96 GLU HB2  1 1 
        8 58384 1 1 107 GLU HB3  H -31.011   1.386  29.952 1.00 . A A .  96 GLU HB3  1 1 
        8 58385 1 1 107 GLU HG2  H -29.387   0.752  31.749 1.00 . A A .  96 GLU HG2  1 1 
        8 58386 1 1 107 GLU HG3  H -30.142   1.938  32.812 1.00 . A A .  96 GLU HG3  1 1 
        8 58387 1 1 107 GLU N    N -28.395   2.404  30.140 1.00 . A A .  96 GLU N    1 1 
        8 58388 1 1 107 GLU O    O -29.852   4.345  32.305 1.00 . A A .  96 GLU O    1 1 
        8 58389 1 1 107 GLU OE1  O -31.338  -0.920  31.877 1.00 . A A .  96 GLU OE1  1 1 
        8 58390 1 1 107 GLU OE2  O -32.208   0.507  33.275 1.00 . A A .  96 GLU OE2  1 1 
        8 58391 1 1 108 TYR C    C -30.480   7.385  31.489 1.00 . A A .  97 TYR C    1 1 
        8 58392 1 1 108 TYR CA   C -29.102   6.815  31.128 1.00 . A A .  97 TYR CA   1 1 
        8 58393 1 1 108 TYR CB   C -28.314   7.840  30.260 1.00 . A A .  97 TYR CB   1 1 
        8 58394 1 1 108 TYR CD1  C -27.523   9.419  32.119 1.00 . A A .  97 TYR CD1  1 1 
        8 58395 1 1 108 TYR CD2  C -28.765  10.381  30.311 1.00 . A A .  97 TYR CD2  1 1 
        8 58396 1 1 108 TYR CE1  C -27.418  10.663  32.712 1.00 . A A .  97 TYR CE1  1 1 
        8 58397 1 1 108 TYR CE2  C -28.659  11.629  30.902 1.00 . A A .  97 TYR CE2  1 1 
        8 58398 1 1 108 TYR CG   C -28.198   9.244  30.905 1.00 . A A .  97 TYR CG   1 1 
        8 58399 1 1 108 TYR CZ   C -27.986  11.764  32.102 1.00 . A A .  97 TYR CZ   1 1 
        8 58400 1 1 108 TYR H    H -29.048   5.459  29.488 1.00 . A A .  97 TYR H    1 1 
        8 58401 1 1 108 TYR HA   H -28.538   6.640  32.044 1.00 . A A .  97 TYR HA   1 1 
        8 58402 1 1 108 TYR HB2  H -27.310   7.466  30.094 1.00 . A A .  97 TYR HB2  1 1 
        8 58403 1 1 108 TYR HB3  H -28.807   7.942  29.298 1.00 . A A .  97 TYR HB3  1 1 
        8 58404 1 1 108 TYR HD1  H -27.076   8.558  32.600 1.00 . A A .  97 TYR HD1  1 1 
        8 58405 1 1 108 TYR HD2  H -29.295  10.274  29.367 1.00 . A A .  97 TYR HD2  1 1 
        8 58406 1 1 108 TYR HE1  H -26.890  10.769  33.650 1.00 . A A .  97 TYR HE1  1 1 
        8 58407 1 1 108 TYR HE2  H -29.105  12.494  30.422 1.00 . A A .  97 TYR HE2  1 1 
        8 58408 1 1 108 TYR HH   H -26.991  13.120  33.047 1.00 . A A .  97 TYR HH   1 1 
        8 58409 1 1 108 TYR N    N -29.243   5.512  30.448 1.00 . A A .  97 TYR N    1 1 
        8 58410 1 1 108 TYR O    O -31.254   7.762  30.608 1.00 . A A .  97 TYR O    1 1 
        8 58411 1 1 108 TYR OH   O -27.879  13.009  32.695 1.00 . A A .  97 TYR OH   1 1 
        8 58412 1 1 109 LYS C    C -31.534   9.496  33.860 1.00 . A A .  98 LYS C    1 1 
        8 58413 1 1 109 LYS CA   C -31.943   8.096  33.355 1.00 . A A .  98 LYS CA   1 1 
        8 58414 1 1 109 LYS CB   C -32.574   7.209  34.474 1.00 . A A .  98 LYS CB   1 1 
        8 58415 1 1 109 LYS CD   C -32.222   5.711  36.536 1.00 . A A .  98 LYS CD   1 1 
        8 58416 1 1 109 LYS CE   C -31.193   5.017  37.443 1.00 . A A .  98 LYS CE   1 1 
        8 58417 1 1 109 LYS CG   C -31.556   6.598  35.460 1.00 . A A .  98 LYS CG   1 1 
        8 58418 1 1 109 LYS H    H -30.116   7.026  33.410 1.00 . A A .  98 LYS H    1 1 
        8 58419 1 1 109 LYS HA   H -32.678   8.219  32.552 1.00 . A A .  98 LYS HA   1 1 
        8 58420 1 1 109 LYS HB2  H -33.289   7.802  35.040 1.00 . A A .  98 LYS HB2  1 1 
        8 58421 1 1 109 LYS HB3  H -33.110   6.393  33.999 1.00 . A A .  98 LYS HB3  1 1 
        8 58422 1 1 109 LYS HD2  H -32.869   6.327  37.152 1.00 . A A .  98 LYS HD2  1 1 
        8 58423 1 1 109 LYS HD3  H -32.823   4.951  36.044 1.00 . A A .  98 LYS HD3  1 1 
        8 58424 1 1 109 LYS HE2  H -30.640   4.289  36.863 1.00 . A A .  98 LYS HE2  1 1 
        8 58425 1 1 109 LYS HE3  H -30.505   5.758  37.835 1.00 . A A .  98 LYS HE3  1 1 
        8 58426 1 1 109 LYS HG2  H -30.851   5.997  34.896 1.00 . A A .  98 LYS HG2  1 1 
        8 58427 1 1 109 LYS HG3  H -31.018   7.406  35.950 1.00 . A A .  98 LYS HG3  1 1 
        8 58428 1 1 109 LYS HZ1  H -31.132   3.927  39.220 1.00 . A A .  98 LYS HZ1  1 1 
        8 58429 1 1 109 LYS HZ2  H -32.453   3.551  38.237 1.00 . A A .  98 LYS HZ2  1 1 
        8 58430 1 1 109 LYS HZ3  H -32.441   4.998  39.119 1.00 . A A .  98 LYS HZ3  1 1 
        8 58431 1 1 109 LYS N    N -30.755   7.438  32.791 1.00 . A A .  98 LYS N    1 1 
        8 58432 1 1 109 LYS NZ   N -31.848   4.324  38.583 1.00 . A A .  98 LYS NZ   1 1 
        8 58433 1 1 109 LYS O    O -30.675   9.630  34.742 1.00 . A A .  98 LYS O    1 1 
        8 58434 1 1 110 LEU C    C -32.277  12.317  34.947 1.00 . A A .  99 LEU C    1 1 
        8 58435 1 1 110 LEU CA   C -31.833  11.943  33.517 1.00 . A A .  99 LEU CA   1 1 
        8 58436 1 1 110 LEU CB   C -32.541  12.842  32.466 1.00 . A A .  99 LEU CB   1 1 
        8 58437 1 1 110 LEU CD1  C -30.917  14.836  32.616 1.00 . A A .  99 LEU CD1  1 1 
        8 58438 1 1 110 LEU CD2  C -33.233  15.156  31.614 1.00 . A A .  99 LEU CD2  1 1 
        8 58439 1 1 110 LEU CG   C -32.393  14.389  32.654 1.00 . A A .  99 LEU CG   1 1 
        8 58440 1 1 110 LEU H    H -32.792  10.326  32.550 1.00 . A A .  99 LEU H    1 1 
        8 58441 1 1 110 LEU HA   H -30.757  12.082  33.425 1.00 . A A .  99 LEU HA   1 1 
        8 58442 1 1 110 LEU HB2  H -32.152  12.579  31.482 1.00 . A A .  99 LEU HB2  1 1 
        8 58443 1 1 110 LEU HB3  H -33.599  12.599  32.477 1.00 . A A .  99 LEU HB3  1 1 
        8 58444 1 1 110 LEU HD11 H -30.483  14.587  31.654 1.00 . A A .  99 LEU HD11 1 1 
        8 58445 1 1 110 LEU HD12 H -30.365  14.335  33.398 1.00 . A A .  99 LEU HD12 1 1 
        8 58446 1 1 110 LEU HD13 H -30.856  15.906  32.770 1.00 . A A .  99 LEU HD13 1 1 
        8 58447 1 1 110 LEU HD21 H -34.275  14.881  31.719 1.00 . A A .  99 LEU HD21 1 1 
        8 58448 1 1 110 LEU HD22 H -32.897  14.913  30.614 1.00 . A A .  99 LEU HD22 1 1 
        8 58449 1 1 110 LEU HD23 H -33.132  16.222  31.777 1.00 . A A .  99 LEU HD23 1 1 
        8 58450 1 1 110 LEU HG   H -32.775  14.657  33.634 1.00 . A A .  99 LEU HG   1 1 
        8 58451 1 1 110 LEU N    N -32.125  10.529  33.235 1.00 . A A .  99 LEU N    1 1 
        8 58452 1 1 110 LEU O    O -33.452  12.177  35.298 1.00 . A A .  99 LEU O    1 1 
        8 58453 1 1 111 GLY C    C -30.825  12.136  38.082 1.00 . A A . 100 GLY C    1 1 
        8 58454 1 1 111 GLY CA   C -31.551  13.113  37.172 1.00 . A A . 100 GLY CA   1 1 
        8 58455 1 1 111 GLY H    H -30.432  12.973  35.371 1.00 . A A . 100 GLY H    1 1 
        8 58456 1 1 111 GLY HA2  H -31.186  14.110  37.372 1.00 . A A . 100 GLY HA2  1 1 
        8 58457 1 1 111 GLY HA3  H -32.611  13.082  37.399 1.00 . A A . 100 GLY HA3  1 1 
        8 58458 1 1 111 GLY N    N -31.323  12.813  35.749 1.00 . A A . 100 GLY N    1 1 
        8 58459 1 1 111 GLY O    O -30.646  12.402  39.279 1.00 . A A . 100 GLY O    1 1 
        8 58460 1 1 112 GLU C    C -28.335   9.698  37.349 1.00 . A A . 101 GLU C    1 1 
        8 58461 1 1 112 GLU CA   C -29.608   9.969  38.183 1.00 . A A . 101 GLU CA   1 1 
        8 58462 1 1 112 GLU CB   C -30.414   8.663  38.453 1.00 . A A . 101 GLU CB   1 1 
        8 58463 1 1 112 GLU CD   C -32.055   7.425  39.997 1.00 . A A . 101 GLU CD   1 1 
        8 58464 1 1 112 GLU CG   C -31.510   8.787  39.534 1.00 . A A . 101 GLU CG   1 1 
        8 58465 1 1 112 GLU H    H -30.707  10.812  36.591 1.00 . A A . 101 GLU H    1 1 
        8 58466 1 1 112 GLU HA   H -29.282  10.375  39.139 1.00 . A A . 101 GLU HA   1 1 
        8 58467 1 1 112 GLU HB2  H -30.882   8.339  37.528 1.00 . A A . 101 GLU HB2  1 1 
        8 58468 1 1 112 GLU HB3  H -29.716   7.889  38.771 1.00 . A A . 101 GLU HB3  1 1 
        8 58469 1 1 112 GLU HG2  H -31.095   9.303  40.395 1.00 . A A . 101 GLU HG2  1 1 
        8 58470 1 1 112 GLU HG3  H -32.326   9.381  39.135 1.00 . A A . 101 GLU HG3  1 1 
        8 58471 1 1 112 GLU N    N -30.437  10.983  37.513 1.00 . A A . 101 GLU N    1 1 
        8 58472 1 1 112 GLU O    O -28.024  10.437  36.403 1.00 . A A . 101 GLU O    1 1 
        8 58473 1 1 112 GLU OE1  O -31.365   6.736  40.773 1.00 . A A . 101 GLU OE1  1 1 
        8 58474 1 1 112 GLU OE2  O -33.143   7.005  39.562 1.00 . A A . 101 GLU OE2  1 1 
        8 58475 1 1 113 ASP C    C -26.180   7.825  35.837 1.00 . A A . 102 ASP C    1 1 
        8 58476 1 1 113 ASP CA   C -26.238   8.350  37.287 1.00 . A A . 102 ASP CA   1 1 
        8 58477 1 1 113 ASP CB   C -25.611   7.312  38.256 1.00 . A A . 102 ASP CB   1 1 
        8 58478 1 1 113 ASP CG   C -25.773   7.691  39.745 1.00 . A A . 102 ASP CG   1 1 
        8 58479 1 1 113 ASP H    H -28.015   8.009  38.369 1.00 . A A . 102 ASP H    1 1 
        8 58480 1 1 113 ASP HA   H -25.668   9.273  37.347 1.00 . A A . 102 ASP HA   1 1 
        8 58481 1 1 113 ASP HB2  H -26.081   6.346  38.097 1.00 . A A . 102 ASP HB2  1 1 
        8 58482 1 1 113 ASP HB3  H -24.550   7.215  38.035 1.00 . A A . 102 ASP HB3  1 1 
        8 58483 1 1 113 ASP N    N -27.611   8.636  37.736 1.00 . A A . 102 ASP N    1 1 
        8 58484 1 1 113 ASP O    O -27.213   7.485  35.241 1.00 . A A . 102 ASP O    1 1 
        8 58485 1 1 113 ASP OD1  O -26.870   7.491  40.308 1.00 . A A . 102 ASP OD1  1 1 
        8 58486 1 1 113 ASP OD2  O -24.815   8.169  40.364 1.00 . A A . 102 ASP OD2  1 1 
        8 58487 1 1 114 PHE C    C -23.750   6.010  34.012 1.00 . A A . 103 PHE C    1 1 
        8 58488 1 1 114 PHE CA   C -24.691   7.225  33.933 1.00 . A A . 103 PHE CA   1 1 
        8 58489 1 1 114 PHE CB   C -24.099   8.316  32.992 1.00 . A A . 103 PHE CB   1 1 
        8 58490 1 1 114 PHE CD1  C -24.756   7.107  30.840 1.00 . A A . 103 PHE CD1  1 1 
        8 58491 1 1 114 PHE CD2  C -22.574   8.081  30.961 1.00 . A A . 103 PHE CD2  1 1 
        8 58492 1 1 114 PHE CE1  C -24.487   6.662  29.560 1.00 . A A . 103 PHE CE1  1 1 
        8 58493 1 1 114 PHE CE2  C -22.311   7.637  29.682 1.00 . A A . 103 PHE CE2  1 1 
        8 58494 1 1 114 PHE CG   C -23.802   7.827  31.567 1.00 . A A . 103 PHE CG   1 1 
        8 58495 1 1 114 PHE CZ   C -23.263   6.927  28.982 1.00 . A A . 103 PHE CZ   1 1 
        8 58496 1 1 114 PHE H    H -24.189   8.082  35.813 1.00 . A A . 103 PHE H    1 1 
        8 58497 1 1 114 PHE HA   H -25.645   6.894  33.511 1.00 . A A . 103 PHE HA   1 1 
        8 58498 1 1 114 PHE HB2  H -24.805   9.137  32.917 1.00 . A A . 103 PHE HB2  1 1 
        8 58499 1 1 114 PHE HB3  H -23.177   8.695  33.427 1.00 . A A . 103 PHE HB3  1 1 
        8 58500 1 1 114 PHE HD1  H -25.721   6.895  31.287 1.00 . A A . 103 PHE HD1  1 1 
        8 58501 1 1 114 PHE HD2  H -21.818   8.639  31.501 1.00 . A A . 103 PHE HD2  1 1 
        8 58502 1 1 114 PHE HE1  H -25.237   6.106  29.010 1.00 . A A . 103 PHE HE1  1 1 
        8 58503 1 1 114 PHE HE2  H -21.351   7.846  29.226 1.00 . A A . 103 PHE HE2  1 1 
        8 58504 1 1 114 PHE HZ   H -23.050   6.578  27.979 1.00 . A A . 103 PHE HZ   1 1 
        8 58505 1 1 114 PHE N    N -24.950   7.762  35.285 1.00 . A A . 103 PHE N    1 1 
        8 58506 1 1 114 PHE O    O -22.538   6.162  34.168 1.00 . A A . 103 PHE O    1 1 
        8 58507 1 1 115 THR C    C -23.276   3.311  32.290 1.00 . A A . 104 THR C    1 1 
        8 58508 1 1 115 THR CA   C -23.612   3.552  33.781 1.00 . A A . 104 THR CA   1 1 
        8 58509 1 1 115 THR CB   C -24.481   2.374  34.339 1.00 . A A . 104 THR CB   1 1 
        8 58510 1 1 115 THR CG2  C -23.708   1.051  34.370 1.00 . A A . 104 THR CG2  1 1 
        8 58511 1 1 115 THR H    H -25.316   4.782  33.948 1.00 . A A . 104 THR H    1 1 
        8 58512 1 1 115 THR HA   H -22.690   3.614  34.360 1.00 . A A . 104 THR HA   1 1 
        8 58513 1 1 115 THR HB   H -25.356   2.251  33.707 1.00 . A A . 104 THR HB   1 1 
        8 58514 1 1 115 THR HG1  H -24.175   2.668  36.266 1.00 . A A . 104 THR HG1  1 1 
        8 58515 1 1 115 THR HG21 H -23.384   0.790  33.369 1.00 . A A . 104 THR HG21 1 1 
        8 58516 1 1 115 THR HG22 H -24.344   0.264  34.751 1.00 . A A . 104 THR HG22 1 1 
        8 58517 1 1 115 THR HG23 H -22.843   1.150  35.015 1.00 . A A . 104 THR HG23 1 1 
        8 58518 1 1 115 THR N    N -24.340   4.815  33.919 1.00 . A A . 104 THR N    1 1 
        8 58519 1 1 115 THR O    O -24.067   3.681  31.417 1.00 . A A . 104 THR O    1 1 
        8 58520 1 1 115 THR OG1  O -24.929   2.681  35.669 1.00 . A A . 104 THR OG1  1 1 
        8 58521 1 1 116 TYR C    C -20.521   1.317  30.731 1.00 . A A . 105 TYR C    1 1 
        8 58522 1 1 116 TYR CA   C -21.672   2.339  30.651 1.00 . A A . 105 TYR CA   1 1 
        8 58523 1 1 116 TYR CB   C -21.255   3.580  29.807 1.00 . A A . 105 TYR CB   1 1 
        8 58524 1 1 116 TYR CD1  C -20.188   5.255  31.422 1.00 . A A . 105 TYR CD1  1 1 
        8 58525 1 1 116 TYR CD2  C -18.780   4.251  29.775 1.00 . A A . 105 TYR CD2  1 1 
        8 58526 1 1 116 TYR CE1  C -19.114   5.970  31.899 1.00 . A A . 105 TYR CE1  1 1 
        8 58527 1 1 116 TYR CE2  C -17.706   4.971  30.254 1.00 . A A . 105 TYR CE2  1 1 
        8 58528 1 1 116 TYR CG   C -20.051   4.376  30.347 1.00 . A A . 105 TYR CG   1 1 
        8 58529 1 1 116 TYR CZ   C -17.878   5.827  31.315 1.00 . A A . 105 TYR CZ   1 1 
        8 58530 1 1 116 TYR H    H -21.480   2.541  32.753 1.00 . A A . 105 TYR H    1 1 
        8 58531 1 1 116 TYR HA   H -22.525   1.858  30.165 1.00 . A A . 105 TYR HA   1 1 
        8 58532 1 1 116 TYR HB2  H -21.021   3.257  28.796 1.00 . A A . 105 TYR HB2  1 1 
        8 58533 1 1 116 TYR HB3  H -22.100   4.257  29.754 1.00 . A A . 105 TYR HB3  1 1 
        8 58534 1 1 116 TYR HD1  H -21.159   5.371  31.892 1.00 . A A . 105 TYR HD1  1 1 
        8 58535 1 1 116 TYR HD2  H -18.641   3.573  28.939 1.00 . A A . 105 TYR HD2  1 1 
        8 58536 1 1 116 TYR HE1  H -19.246   6.643  32.732 1.00 . A A . 105 TYR HE1  1 1 
        8 58537 1 1 116 TYR HE2  H -16.731   4.859  29.795 1.00 . A A . 105 TYR HE2  1 1 
        8 58538 1 1 116 TYR HH   H -16.819   6.543  32.746 1.00 . A A . 105 TYR HH   1 1 
        8 58539 1 1 116 TYR N    N -22.097   2.721  32.012 1.00 . A A . 105 TYR N    1 1 
        8 58540 1 1 116 TYR O    O -19.643   1.425  31.589 1.00 . A A . 105 TYR O    1 1 
        8 58541 1 1 116 TYR OH   O -16.812   6.552  31.787 1.00 . A A . 105 TYR OH   1 1 
        8 58542 1 1 117 SER C    C -18.565  -0.604  28.663 1.00 . A A . 106 SER C    1 1 
        8 58543 1 1 117 SER CA   C -19.604  -0.789  29.784 1.00 . A A . 106 SER CA   1 1 
        8 58544 1 1 117 SER CB   C -20.424  -2.081  29.560 1.00 . A A . 106 SER CB   1 1 
        8 58545 1 1 117 SER H    H -21.221   0.385  29.117 1.00 . A A . 106 SER H    1 1 
        8 58546 1 1 117 SER HA   H -19.092  -0.860  30.745 1.00 . A A . 106 SER HA   1 1 
        8 58547 1 1 117 SER HB2  H -20.962  -2.018  28.623 1.00 . A A . 106 SER HB2  1 1 
        8 58548 1 1 117 SER HB3  H -19.762  -2.935  29.534 1.00 . A A . 106 SER HB3  1 1 
        8 58549 1 1 117 SER HG   H -21.921  -1.493  30.687 1.00 . A A . 106 SER HG   1 1 
        8 58550 1 1 117 SER N    N -20.541   0.341  29.815 1.00 . A A . 106 SER N    1 1 
        8 58551 1 1 117 SER O    O -18.913  -0.697  27.485 1.00 . A A . 106 SER O    1 1 
        8 58552 1 1 117 SER OG   O -21.368  -2.274  30.604 1.00 . A A . 106 SER OG   1 1 
        8 58553 1 1 118 VAL C    C -15.448  -1.503  27.913 1.00 . A A . 107 VAL C    1 1 
        8 58554 1 1 118 VAL CA   C -16.197  -0.165  28.046 1.00 . A A . 107 VAL CA   1 1 
        8 58555 1 1 118 VAL CB   C -15.171   0.975  28.422 1.00 . A A . 107 VAL CB   1 1 
        8 58556 1 1 118 VAL CG1  C -14.202   1.256  27.241 1.00 . A A . 107 VAL CG1  1 1 
        8 58557 1 1 118 VAL CG2  C -15.894   2.263  28.863 1.00 . A A . 107 VAL CG2  1 1 
        8 58558 1 1 118 VAL H    H -17.098  -0.196  29.981 1.00 . A A . 107 VAL H    1 1 
        8 58559 1 1 118 VAL HA   H -16.641   0.086  27.077 1.00 . A A . 107 VAL HA   1 1 
        8 58560 1 1 118 VAL HB   H -14.574   0.628  29.263 1.00 . A A . 107 VAL HB   1 1 
        8 58561 1 1 118 VAL HG11 H -13.639   0.361  27.006 1.00 . A A . 107 VAL HG11 1 1 
        8 58562 1 1 118 VAL HG12 H -13.512   2.047  27.510 1.00 . A A . 107 VAL HG12 1 1 
        8 58563 1 1 118 VAL HG13 H -14.765   1.561  26.367 1.00 . A A . 107 VAL HG13 1 1 
        8 58564 1 1 118 VAL HG21 H -16.519   2.058  29.724 1.00 . A A . 107 VAL HG21 1 1 
        8 58565 1 1 118 VAL HG22 H -16.515   2.633  28.055 1.00 . A A . 107 VAL HG22 1 1 
        8 58566 1 1 118 VAL HG23 H -15.166   3.025  29.126 1.00 . A A . 107 VAL HG23 1 1 
        8 58567 1 1 118 VAL N    N -17.299  -0.311  29.028 1.00 . A A . 107 VAL N    1 1 
        8 58568 1 1 118 VAL O    O -14.686  -1.883  28.809 1.00 . A A . 107 VAL O    1 1 
        8 58569 1 1 119 GLU C    C -13.886  -3.335  25.567 1.00 . A A . 108 GLU C    1 1 
        8 58570 1 1 119 GLU CA   C -15.073  -3.519  26.520 1.00 . A A . 108 GLU CA   1 1 
        8 58571 1 1 119 GLU CB   C -16.128  -4.493  25.937 1.00 . A A . 108 GLU CB   1 1 
        8 58572 1 1 119 GLU CD   C -18.305  -5.803  26.412 1.00 . A A . 108 GLU CD   1 1 
        8 58573 1 1 119 GLU CG   C -17.291  -4.768  26.908 1.00 . A A . 108 GLU CG   1 1 
        8 58574 1 1 119 GLU H    H -16.331  -1.861  26.156 1.00 . A A . 108 GLU H    1 1 
        8 58575 1 1 119 GLU HA   H -14.702  -3.938  27.462 1.00 . A A . 108 GLU HA   1 1 
        8 58576 1 1 119 GLU HB2  H -16.535  -4.066  25.026 1.00 . A A . 108 GLU HB2  1 1 
        8 58577 1 1 119 GLU HB3  H -15.648  -5.439  25.697 1.00 . A A . 108 GLU HB3  1 1 
        8 58578 1 1 119 GLU HG2  H -16.878  -5.126  27.848 1.00 . A A . 108 GLU HG2  1 1 
        8 58579 1 1 119 GLU HG3  H -17.802  -3.829  27.096 1.00 . A A . 108 GLU HG3  1 1 
        8 58580 1 1 119 GLU N    N -15.697  -2.219  26.807 1.00 . A A . 108 GLU N    1 1 
        8 58581 1 1 119 GLU O    O -14.055  -3.143  24.360 1.00 . A A . 108 GLU O    1 1 
        8 58582 1 1 119 GLU OE1  O -17.900  -6.952  26.124 1.00 . A A . 108 GLU OE1  1 1 
        8 58583 1 1 119 GLU OE2  O -19.516  -5.496  26.345 1.00 . A A . 108 GLU OE2  1 1 
        8 58584 1 1 120 PHE C    C -10.469  -4.315  25.787 1.00 . A A . 109 PHE C    1 1 
        8 58585 1 1 120 PHE CA   C -11.426  -3.181  25.400 1.00 . A A . 109 PHE CA   1 1 
        8 58586 1 1 120 PHE CB   C -10.794  -1.795  25.724 1.00 . A A . 109 PHE CB   1 1 
        8 58587 1 1 120 PHE CD1  C -11.413  -1.326  28.144 1.00 . A A . 109 PHE CD1  1 1 
        8 58588 1 1 120 PHE CD2  C  -9.109  -1.702  27.630 1.00 . A A . 109 PHE CD2  1 1 
        8 58589 1 1 120 PHE CE1  C -11.091  -1.168  29.469 1.00 . A A . 109 PHE CE1  1 1 
        8 58590 1 1 120 PHE CE2  C  -8.789  -1.545  28.957 1.00 . A A . 109 PHE CE2  1 1 
        8 58591 1 1 120 PHE CG   C -10.430  -1.598  27.196 1.00 . A A . 109 PHE CG   1 1 
        8 58592 1 1 120 PHE CZ   C  -9.777  -1.274  29.879 1.00 . A A . 109 PHE CZ   1 1 
        8 58593 1 1 120 PHE H    H -12.637  -3.503  27.105 1.00 . A A . 109 PHE H    1 1 
        8 58594 1 1 120 PHE HA   H -11.627  -3.241  24.328 1.00 . A A . 109 PHE HA   1 1 
        8 58595 1 1 120 PHE HB2  H  -9.895  -1.666  25.129 1.00 . A A . 109 PHE HB2  1 1 
        8 58596 1 1 120 PHE HB3  H -11.496  -1.017  25.448 1.00 . A A . 109 PHE HB3  1 1 
        8 58597 1 1 120 PHE HD1  H -12.449  -1.242  27.826 1.00 . A A . 109 PHE HD1  1 1 
        8 58598 1 1 120 PHE HD2  H  -8.325  -1.916  26.909 1.00 . A A . 109 PHE HD2  1 1 
        8 58599 1 1 120 PHE HE1  H -11.870  -0.953  30.191 1.00 . A A . 109 PHE HE1  1 1 
        8 58600 1 1 120 PHE HE2  H  -7.759  -1.628  29.275 1.00 . A A . 109 PHE HE2  1 1 
        8 58601 1 1 120 PHE HZ   H  -9.524  -1.147  30.925 1.00 . A A . 109 PHE HZ   1 1 
        8 58602 1 1 120 PHE N    N -12.687  -3.354  26.137 1.00 . A A . 109 PHE N    1 1 
        8 58603 1 1 120 PHE O    O -10.562  -4.867  26.890 1.00 . A A . 109 PHE O    1 1 
        8 58604 1 1 121 GLU C    C  -7.233  -4.916  25.610 1.00 . A A . 110 GLU C    1 1 
        8 58605 1 1 121 GLU CA   C  -8.493  -5.631  25.133 1.00 . A A . 110 GLU CA   1 1 
        8 58606 1 1 121 GLU CB   C  -8.232  -6.475  23.861 1.00 . A A . 110 GLU CB   1 1 
        8 58607 1 1 121 GLU CD   C  -9.226  -8.097  22.148 1.00 . A A . 110 GLU CD   1 1 
        8 58608 1 1 121 GLU CG   C  -9.467  -7.285  23.418 1.00 . A A . 110 GLU CG   1 1 
        8 58609 1 1 121 GLU H    H  -9.568  -4.200  24.012 1.00 . A A . 110 GLU H    1 1 
        8 58610 1 1 121 GLU HA   H  -8.821  -6.298  25.929 1.00 . A A . 110 GLU HA   1 1 
        8 58611 1 1 121 GLU HB2  H  -7.942  -5.813  23.050 1.00 . A A . 110 GLU HB2  1 1 
        8 58612 1 1 121 GLU HB3  H  -7.418  -7.172  24.052 1.00 . A A . 110 GLU HB3  1 1 
        8 58613 1 1 121 GLU HG2  H  -9.753  -7.957  24.225 1.00 . A A . 110 GLU HG2  1 1 
        8 58614 1 1 121 GLU HG3  H -10.287  -6.593  23.239 1.00 . A A . 110 GLU HG3  1 1 
        8 58615 1 1 121 GLU N    N  -9.552  -4.647  24.881 1.00 . A A . 110 GLU N    1 1 
        8 58616 1 1 121 GLU O    O  -7.207  -3.685  25.712 1.00 . A A . 110 GLU O    1 1 
        8 58617 1 1 121 GLU OE1  O  -9.223  -7.492  21.062 1.00 . A A . 110 GLU OE1  1 1 
        8 58618 1 1 121 GLU OE2  O  -9.015  -9.330  22.233 1.00 . A A . 110 GLU OE2  1 1 
        8 58619 1 1 122 VAL C    C  -3.750  -5.863  25.766 1.00 . A A . 111 VAL C    1 1 
        8 58620 1 1 122 VAL CA   C  -4.930  -5.191  26.482 1.00 . A A . 111 VAL CA   1 1 
        8 58621 1 1 122 VAL CB   C  -4.810  -5.436  28.036 1.00 . A A . 111 VAL CB   1 1 
        8 58622 1 1 122 VAL CG1  C  -5.873  -4.627  28.813 1.00 . A A . 111 VAL CG1  1 1 
        8 58623 1 1 122 VAL CG2  C  -4.887  -6.947  28.376 1.00 . A A . 111 VAL CG2  1 1 
        8 58624 1 1 122 VAL H    H  -6.304  -6.668  25.834 1.00 . A A . 111 VAL H    1 1 
        8 58625 1 1 122 VAL HA   H  -4.873  -4.113  26.302 1.00 . A A . 111 VAL HA   1 1 
        8 58626 1 1 122 VAL HB   H  -3.834  -5.073  28.358 1.00 . A A . 111 VAL HB   1 1 
        8 58627 1 1 122 VAL HG11 H  -5.754  -4.795  29.876 1.00 . A A . 111 VAL HG11 1 1 
        8 58628 1 1 122 VAL HG12 H  -6.865  -4.939  28.512 1.00 . A A . 111 VAL HG12 1 1 
        8 58629 1 1 122 VAL HG13 H  -5.752  -3.571  28.602 1.00 . A A . 111 VAL HG13 1 1 
        8 58630 1 1 122 VAL HG21 H  -4.077  -7.472  27.886 1.00 . A A . 111 VAL HG21 1 1 
        8 58631 1 1 122 VAL HG22 H  -5.831  -7.353  28.036 1.00 . A A . 111 VAL HG22 1 1 
        8 58632 1 1 122 VAL HG23 H  -4.804  -7.088  29.448 1.00 . A A . 111 VAL HG23 1 1 
        8 58633 1 1 122 VAL N    N  -6.207  -5.700  25.951 1.00 . A A . 111 VAL N    1 1 
        8 58634 1 1 122 VAL O    O  -3.914  -6.930  25.153 1.00 . A A . 111 VAL O    1 1 
        8 58635 1 1 123 TYR C    C  -0.919  -6.857  26.499 1.00 . A A . 112 TYR C    1 1 
        8 58636 1 1 123 TYR CA   C  -1.300  -5.811  25.430 1.00 . A A . 112 TYR CA   1 1 
        8 58637 1 1 123 TYR CB   C  -0.180  -4.735  25.296 1.00 . A A . 112 TYR CB   1 1 
        8 58638 1 1 123 TYR CD1  C  -0.182  -4.182  22.812 1.00 . A A . 112 TYR CD1  1 1 
        8 58639 1 1 123 TYR CD2  C  -0.725  -2.416  24.323 1.00 . A A . 112 TYR CD2  1 1 
        8 58640 1 1 123 TYR CE1  C  -0.343  -3.318  21.747 1.00 . A A . 112 TYR CE1  1 1 
        8 58641 1 1 123 TYR CE2  C  -0.886  -1.549  23.254 1.00 . A A . 112 TYR CE2  1 1 
        8 58642 1 1 123 TYR CG   C  -0.370  -3.758  24.124 1.00 . A A . 112 TYR CG   1 1 
        8 58643 1 1 123 TYR CZ   C  -0.695  -2.007  21.970 1.00 . A A . 112 TYR CZ   1 1 
        8 58644 1 1 123 TYR H    H  -2.573  -4.279  26.137 1.00 . A A . 112 TYR H    1 1 
        8 58645 1 1 123 TYR HA   H  -1.440  -6.303  24.471 1.00 . A A . 112 TYR HA   1 1 
        8 58646 1 1 123 TYR HB2  H  -0.137  -4.158  26.213 1.00 . A A . 112 TYR HB2  1 1 
        8 58647 1 1 123 TYR HB3  H   0.782  -5.229  25.160 1.00 . A A . 112 TYR HB3  1 1 
        8 58648 1 1 123 TYR HD1  H   0.092  -5.215  22.627 1.00 . A A . 112 TYR HD1  1 1 
        8 58649 1 1 123 TYR HD2  H  -0.877  -2.051  25.333 1.00 . A A . 112 TYR HD2  1 1 
        8 58650 1 1 123 TYR HE1  H  -0.191  -3.675  20.739 1.00 . A A . 112 TYR HE1  1 1 
        8 58651 1 1 123 TYR HE2  H  -1.166  -0.518  23.432 1.00 . A A . 112 TYR HE2  1 1 
        8 58652 1 1 123 TYR HH   H  -1.362  -1.588  20.209 1.00 . A A . 112 TYR HH   1 1 
        8 58653 1 1 123 TYR N    N  -2.576  -5.202  25.818 1.00 . A A . 112 TYR N    1 1 
        8 58654 1 1 123 TYR O    O  -0.694  -6.482  27.667 1.00 . A A . 112 TYR O    1 1 
        8 58655 1 1 123 TYR OH   O  -0.853  -1.150  20.899 1.00 . A A . 112 TYR OH   1 1 
        8 58656 1 1 124 PRO C    C   0.929  -9.314  27.413 1.00 . A A . 113 PRO C    1 1 
        8 58657 1 1 124 PRO CA   C  -0.579  -9.240  27.115 1.00 . A A . 113 PRO CA   1 1 
        8 58658 1 1 124 PRO CB   C  -1.093 -10.542  26.418 1.00 . A A . 113 PRO CB   1 1 
        8 58659 1 1 124 PRO CD   C  -1.088  -8.752  24.786 1.00 . A A . 113 PRO CD   1 1 
        8 58660 1 1 124 PRO CG   C  -1.670 -10.113  25.088 1.00 . A A . 113 PRO CG   1 1 
        8 58661 1 1 124 PRO HA   H  -1.121  -9.079  28.048 1.00 . A A . 113 PRO HA   1 1 
        8 58662 1 1 124 PRO HB2  H  -0.272 -11.246  26.273 1.00 . A A . 113 PRO HB2  1 1 
        8 58663 1 1 124 PRO HB3  H  -1.860 -11.010  27.022 1.00 . A A . 113 PRO HB3  1 1 
        8 58664 1 1 124 PRO HD2  H  -0.143  -8.845  24.256 1.00 . A A . 113 PRO HD2  1 1 
        8 58665 1 1 124 PRO HD3  H  -1.781  -8.152  24.207 1.00 . A A . 113 PRO HD3  1 1 
        8 58666 1 1 124 PRO HG2  H  -1.394 -10.825  24.313 1.00 . A A . 113 PRO HG2  1 1 
        8 58667 1 1 124 PRO HG3  H  -2.752 -10.043  25.150 1.00 . A A . 113 PRO HG3  1 1 
        8 58668 1 1 124 PRO N    N  -0.878  -8.181  26.142 1.00 . A A . 113 PRO N    1 1 
        8 58669 1 1 124 PRO O    O   1.756  -8.837  26.619 1.00 . A A . 113 PRO O    1 1 
        8 58670 1 1 125 GLU C    C   3.056 -11.417  27.923 1.00 . A A . 114 GLU C    1 1 
        8 58671 1 1 125 GLU CA   C   2.656 -10.273  28.872 1.00 . A A . 114 GLU CA   1 1 
        8 58672 1 1 125 GLU CB   C   2.780 -10.688  30.357 1.00 . A A . 114 GLU CB   1 1 
        8 58673 1 1 125 GLU CD   C   3.120  -8.279  31.262 1.00 . A A . 114 GLU CD   1 1 
        8 58674 1 1 125 GLU CG   C   2.335  -9.603  31.368 1.00 . A A . 114 GLU CG   1 1 
        8 58675 1 1 125 GLU H    H   0.576 -10.102  29.219 1.00 . A A . 114 GLU H    1 1 
        8 58676 1 1 125 GLU HA   H   3.291  -9.409  28.687 1.00 . A A . 114 GLU HA   1 1 
        8 58677 1 1 125 GLU HB2  H   2.163 -11.568  30.518 1.00 . A A . 114 GLU HB2  1 1 
        8 58678 1 1 125 GLU HB3  H   3.812 -10.950  30.563 1.00 . A A . 114 GLU HB3  1 1 
        8 58679 1 1 125 GLU HG2  H   1.282  -9.400  31.208 1.00 . A A . 114 GLU HG2  1 1 
        8 58680 1 1 125 GLU HG3  H   2.461  -9.997  32.370 1.00 . A A . 114 GLU HG3  1 1 
        8 58681 1 1 125 GLU N    N   1.274  -9.904  28.562 1.00 . A A . 114 GLU N    1 1 
        8 58682 1 1 125 GLU O    O   2.607 -12.563  28.091 1.00 . A A . 114 GLU O    1 1 
        8 58683 1 1 125 GLU OE1  O   4.280  -8.230  31.726 1.00 . A A . 114 GLU OE1  1 1 
        8 58684 1 1 125 GLU OE2  O   2.597  -7.283  30.718 1.00 . A A . 114 GLU OE2  1 1 
        8 58685 1 1 126 VAL C    C   5.181 -13.000  26.253 1.00 . A A . 115 VAL C    1 1 
        8 58686 1 1 126 VAL CA   C   4.156 -11.964  25.780 1.00 . A A . 115 VAL CA   1 1 
        8 58687 1 1 126 VAL CB   C   4.684 -11.183  24.526 1.00 . A A . 115 VAL CB   1 1 
        8 58688 1 1 126 VAL CG1  C   4.992 -12.137  23.350 1.00 . A A . 115 VAL CG1  1 1 
        8 58689 1 1 126 VAL CG2  C   3.686 -10.076  24.106 1.00 . A A . 115 VAL CG2  1 1 
        8 58690 1 1 126 VAL H    H   4.171 -10.145  26.849 1.00 . A A . 115 VAL H    1 1 
        8 58691 1 1 126 VAL HA   H   3.242 -12.478  25.487 1.00 . A A . 115 VAL HA   1 1 
        8 58692 1 1 126 VAL HB   H   5.614 -10.696  24.805 1.00 . A A . 115 VAL HB   1 1 
        8 58693 1 1 126 VAL HG11 H   4.090 -12.661  23.060 1.00 . A A . 115 VAL HG11 1 1 
        8 58694 1 1 126 VAL HG12 H   5.741 -12.860  23.649 1.00 . A A . 115 VAL HG12 1 1 
        8 58695 1 1 126 VAL HG13 H   5.365 -11.574  22.502 1.00 . A A . 115 VAL HG13 1 1 
        8 58696 1 1 126 VAL HG21 H   4.082  -9.524  23.260 1.00 . A A . 115 VAL HG21 1 1 
        8 58697 1 1 126 VAL HG22 H   3.525  -9.393  24.929 1.00 . A A . 115 VAL HG22 1 1 
        8 58698 1 1 126 VAL HG23 H   2.739 -10.524  23.824 1.00 . A A . 115 VAL HG23 1 1 
        8 58699 1 1 126 VAL N    N   3.816 -11.059  26.876 1.00 . A A . 115 VAL N    1 1 
        8 58700 1 1 126 VAL O    O   6.255 -12.647  26.752 1.00 . A A . 115 VAL O    1 1 
        8 58701 1 1 127 GLU C    C   6.686 -15.746  25.544 1.00 . A A . 116 GLU C    1 1 
        8 58702 1 1 127 GLU CA   C   5.614 -15.399  26.586 1.00 . A A . 116 GLU CA   1 1 
        8 58703 1 1 127 GLU CB   C   4.672 -16.597  26.871 1.00 . A A . 116 GLU CB   1 1 
        8 58704 1 1 127 GLU CD   C   4.039 -15.875  29.280 1.00 . A A . 116 GLU CD   1 1 
        8 58705 1 1 127 GLU CG   C   3.537 -16.287  27.878 1.00 . A A . 116 GLU CG   1 1 
        8 58706 1 1 127 GLU H    H   3.952 -14.465  25.691 1.00 . A A . 116 GLU H    1 1 
        8 58707 1 1 127 GLU HA   H   6.103 -15.113  27.519 1.00 . A A . 116 GLU HA   1 1 
        8 58708 1 1 127 GLU HB2  H   4.215 -16.911  25.937 1.00 . A A . 116 GLU HB2  1 1 
        8 58709 1 1 127 GLU HB3  H   5.257 -17.424  27.261 1.00 . A A . 116 GLU HB3  1 1 
        8 58710 1 1 127 GLU HG2  H   2.930 -15.479  27.476 1.00 . A A . 116 GLU HG2  1 1 
        8 58711 1 1 127 GLU HG3  H   2.913 -17.168  27.976 1.00 . A A . 116 GLU HG3  1 1 
        8 58712 1 1 127 GLU N    N   4.813 -14.274  26.120 1.00 . A A . 116 GLU N    1 1 
        8 58713 1 1 127 GLU O    O   6.384 -16.355  24.511 1.00 . A A . 116 GLU O    1 1 
        8 58714 1 1 127 GLU OE1  O   4.278 -16.765  30.127 1.00 . A A . 116 GLU OE1  1 1 
        8 58715 1 1 127 GLU OE2  O   4.204 -14.659  29.544 1.00 . A A . 116 GLU OE2  1 1 
        8 58716 1 1 128 LEU C    C   9.721 -16.921  25.481 1.00 . A A . 117 LEU C    1 1 
        8 58717 1 1 128 LEU CA   C   9.080 -15.628  24.956 1.00 . A A . 117 LEU CA   1 1 
        8 58718 1 1 128 LEU CB   C  10.117 -14.468  24.925 1.00 . A A . 117 LEU CB   1 1 
        8 58719 1 1 128 LEU CD1  C  10.782 -12.085  24.239 1.00 . A A . 117 LEU CD1  1 1 
        8 58720 1 1 128 LEU CD2  C   9.121 -13.389  22.812 1.00 . A A . 117 LEU CD2  1 1 
        8 58721 1 1 128 LEU CG   C   9.652 -13.140  24.242 1.00 . A A . 117 LEU CG   1 1 
        8 58722 1 1 128 LEU H    H   8.057 -14.686  26.550 1.00 . A A . 117 LEU H    1 1 
        8 58723 1 1 128 LEU HA   H   8.727 -15.803  23.939 1.00 . A A . 117 LEU HA   1 1 
        8 58724 1 1 128 LEU HB2  H  10.397 -14.241  25.948 1.00 . A A . 117 LEU HB2  1 1 
        8 58725 1 1 128 LEU HB3  H  11.007 -14.818  24.406 1.00 . A A . 117 LEU HB3  1 1 
        8 58726 1 1 128 LEU HD11 H  10.420 -11.168  23.790 1.00 . A A . 117 LEU HD11 1 1 
        8 58727 1 1 128 LEU HD12 H  11.632 -12.448  23.672 1.00 . A A . 117 LEU HD12 1 1 
        8 58728 1 1 128 LEU HD13 H  11.089 -11.883  25.256 1.00 . A A . 117 LEU HD13 1 1 
        8 58729 1 1 128 LEU HD21 H   8.265 -14.048  22.857 1.00 . A A . 117 LEU HD21 1 1 
        8 58730 1 1 128 LEU HD22 H   9.892 -13.843  22.201 1.00 . A A . 117 LEU HD22 1 1 
        8 58731 1 1 128 LEU HD23 H   8.818 -12.449  22.369 1.00 . A A . 117 LEU HD23 1 1 
        8 58732 1 1 128 LEU HG   H   8.834 -12.722  24.819 1.00 . A A . 117 LEU HG   1 1 
        8 58733 1 1 128 LEU N    N   7.921 -15.283  25.786 1.00 . A A . 117 LEU N    1 1 
        8 58734 1 1 128 LEU O    O   9.900 -17.090  26.692 1.00 . A A . 117 LEU O    1 1 
        8 58735 1 1 129 GLN C    C  11.262 -19.683  23.537 1.00 . A A . 118 GLN C    1 1 
        8 58736 1 1 129 GLN CA   C  10.685 -19.111  24.836 1.00 . A A . 118 GLN CA   1 1 
        8 58737 1 1 129 GLN CB   C   9.696 -20.130  25.467 1.00 . A A . 118 GLN CB   1 1 
        8 58738 1 1 129 GLN CD   C   7.614 -21.612  25.175 1.00 . A A . 118 GLN CD   1 1 
        8 58739 1 1 129 GLN CG   C   8.518 -20.543  24.556 1.00 . A A . 118 GLN CG   1 1 
        8 58740 1 1 129 GLN H    H   9.836 -17.616  23.622 1.00 . A A . 118 GLN H    1 1 
        8 58741 1 1 129 GLN HA   H  11.503 -18.928  25.527 1.00 . A A . 118 GLN HA   1 1 
        8 58742 1 1 129 GLN HB2  H  10.246 -21.026  25.736 1.00 . A A . 118 GLN HB2  1 1 
        8 58743 1 1 129 GLN HB3  H   9.286 -19.698  26.376 1.00 . A A . 118 GLN HB3  1 1 
        8 58744 1 1 129 GLN HE21 H   6.073 -20.945  24.131 1.00 . A A . 118 GLN HE21 1 1 
        8 58745 1 1 129 GLN HE22 H   5.757 -22.276  25.184 1.00 . A A . 118 GLN HE22 1 1 
        8 58746 1 1 129 GLN HG2  H   7.921 -19.663  24.341 1.00 . A A . 118 GLN HG2  1 1 
        8 58747 1 1 129 GLN HG3  H   8.914 -20.934  23.624 1.00 . A A . 118 GLN HG3  1 1 
        8 58748 1 1 129 GLN N    N  10.040 -17.824  24.554 1.00 . A A . 118 GLN N    1 1 
        8 58749 1 1 129 GLN NE2  N   6.357 -21.615  24.788 1.00 . A A . 118 GLN NE2  1 1 
        8 58750 1 1 129 GLN O    O  10.870 -19.268  22.438 1.00 . A A . 118 GLN O    1 1 
        8 58751 1 1 129 GLN OE1  O   8.050 -22.436  25.981 1.00 . A A . 118 GLN OE1  1 1 
        8 58752 1 1 130 GLY C    C  13.655 -20.395  21.652 1.00 . A A . 119 GLY C    1 1 
        8 58753 1 1 130 GLY CA   C  12.797 -21.306  22.527 1.00 . A A . 119 GLY CA   1 1 
        8 58754 1 1 130 GLY H    H  12.492 -20.876  24.579 1.00 . A A . 119 GLY H    1 1 
        8 58755 1 1 130 GLY HA2  H  13.416 -22.116  22.892 1.00 . A A . 119 GLY HA2  1 1 
        8 58756 1 1 130 GLY HA3  H  12.005 -21.731  21.919 1.00 . A A . 119 GLY HA3  1 1 
        8 58757 1 1 130 GLY N    N  12.201 -20.629  23.676 1.00 . A A . 119 GLY N    1 1 
        8 58758 1 1 130 GLY O    O  14.020 -20.788  20.549 1.00 . A A . 119 GLY O    1 1 
        8 58759 1 1 131 LEU C    C  16.158 -18.610  21.020 1.00 . A A . 120 LEU C    1 1 
        8 58760 1 1 131 LEU CA   C  14.728 -18.161  21.377 1.00 . A A . 120 LEU CA   1 1 
        8 58761 1 1 131 LEU CB   C  14.736 -16.795  22.125 1.00 . A A . 120 LEU CB   1 1 
        8 58762 1 1 131 LEU CD1  C  13.453 -14.824  23.174 1.00 . A A . 120 LEU CD1  1 1 
        8 58763 1 1 131 LEU CD2  C  12.423 -16.099  21.237 1.00 . A A . 120 LEU CD2  1 1 
        8 58764 1 1 131 LEU CG   C  13.329 -16.196  22.481 1.00 . A A . 120 LEU CG   1 1 
        8 58765 1 1 131 LEU H    H  13.790 -18.998  23.095 1.00 . A A . 120 LEU H    1 1 
        8 58766 1 1 131 LEU HA   H  14.180 -18.038  20.450 1.00 . A A . 120 LEU HA   1 1 
        8 58767 1 1 131 LEU HB2  H  15.294 -16.918  23.050 1.00 . A A . 120 LEU HB2  1 1 
        8 58768 1 1 131 LEU HB3  H  15.264 -16.069  21.510 1.00 . A A . 120 LEU HB3  1 1 
        8 58769 1 1 131 LEU HD11 H  12.467 -14.445  23.412 1.00 . A A . 120 LEU HD11 1 1 
        8 58770 1 1 131 LEU HD12 H  13.957 -14.119  22.521 1.00 . A A . 120 LEU HD12 1 1 
        8 58771 1 1 131 LEU HD13 H  14.020 -14.930  24.089 1.00 . A A . 120 LEU HD13 1 1 
        8 58772 1 1 131 LEU HD21 H  11.464 -15.681  21.514 1.00 . A A . 120 LEU HD21 1 1 
        8 58773 1 1 131 LEU HD22 H  12.271 -17.085  20.822 1.00 . A A . 120 LEU HD22 1 1 
        8 58774 1 1 131 LEU HD23 H  12.887 -15.464  20.489 1.00 . A A . 120 LEU HD23 1 1 
        8 58775 1 1 131 LEU HG   H  12.837 -16.860  23.183 1.00 . A A . 120 LEU HG   1 1 
        8 58776 1 1 131 LEU N    N  14.013 -19.193  22.162 1.00 . A A . 120 LEU N    1 1 
        8 58777 1 1 131 LEU O    O  16.728 -18.141  20.036 1.00 . A A . 120 LEU O    1 1 
        8 58778 1 1 132 GLU C    C  17.806 -21.388  20.630 1.00 . A A . 121 GLU C    1 1 
        8 58779 1 1 132 GLU CA   C  18.011 -20.178  21.558 1.00 . A A . 121 GLU CA   1 1 
        8 58780 1 1 132 GLU CB   C  18.724 -20.638  22.868 1.00 . A A . 121 GLU CB   1 1 
        8 58781 1 1 132 GLU CD   C  17.927 -18.799  24.499 1.00 . A A . 121 GLU CD   1 1 
        8 58782 1 1 132 GLU CG   C  19.124 -19.511  23.851 1.00 . A A . 121 GLU CG   1 1 
        8 58783 1 1 132 GLU H    H  16.239 -19.772  22.653 1.00 . A A . 121 GLU H    1 1 
        8 58784 1 1 132 GLU HA   H  18.647 -19.458  21.048 1.00 . A A . 121 GLU HA   1 1 
        8 58785 1 1 132 GLU HB2  H  18.070 -21.325  23.393 1.00 . A A . 121 GLU HB2  1 1 
        8 58786 1 1 132 GLU HB3  H  19.629 -21.179  22.595 1.00 . A A . 121 GLU HB3  1 1 
        8 58787 1 1 132 GLU HG2  H  19.734 -19.939  24.638 1.00 . A A . 121 GLU HG2  1 1 
        8 58788 1 1 132 GLU HG3  H  19.717 -18.785  23.306 1.00 . A A . 121 GLU HG3  1 1 
        8 58789 1 1 132 GLU N    N  16.716 -19.524  21.837 1.00 . A A . 121 GLU N    1 1 
        8 58790 1 1 132 GLU O    O  18.729 -21.791  19.914 1.00 . A A . 121 GLU O    1 1 
        8 58791 1 1 132 GLU OE1  O  17.241 -19.421  25.336 1.00 . A A . 121 GLU OE1  1 1 
        8 58792 1 1 132 GLU OE2  O  17.641 -17.636  24.157 1.00 . A A . 121 GLU OE2  1 1 
        8 58793 1 1 133 ALA C    C  15.986 -22.743  18.381 1.00 . A A . 122 ALA C    1 1 
        8 58794 1 1 133 ALA CA   C  16.229 -23.146  19.842 1.00 . A A . 122 ALA CA   1 1 
        8 58795 1 1 133 ALA CB   C  14.992 -23.855  20.430 1.00 . A A . 122 ALA CB   1 1 
        8 58796 1 1 133 ALA H    H  15.884 -21.562  21.212 1.00 . A A . 122 ALA H    1 1 
        8 58797 1 1 133 ALA HA   H  17.064 -23.846  19.878 1.00 . A A . 122 ALA HA   1 1 
        8 58798 1 1 133 ALA HB1  H  14.770 -24.745  19.857 1.00 . A A . 122 ALA HB1  1 1 
        8 58799 1 1 133 ALA HB2  H  14.131 -23.191  20.403 1.00 . A A . 122 ALA HB2  1 1 
        8 58800 1 1 133 ALA HB3  H  15.186 -24.136  21.458 1.00 . A A . 122 ALA HB3  1 1 
        8 58801 1 1 133 ALA N    N  16.585 -21.966  20.654 1.00 . A A . 122 ALA N    1 1 
        8 58802 1 1 133 ALA O    O  16.155 -23.568  17.485 1.00 . A A . 122 ALA O    1 1 
        8 58803 1 1 134 ILE C    C  16.697 -20.908  16.049 1.00 . A A . 123 ILE C    1 1 
        8 58804 1 1 134 ILE CA   C  15.375 -20.863  16.842 1.00 . A A . 123 ILE CA   1 1 
        8 58805 1 1 134 ILE CB   C  14.869 -19.368  16.958 1.00 . A A . 123 ILE CB   1 1 
        8 58806 1 1 134 ILE CD1  C  12.994 -17.888  17.995 1.00 . A A . 123 ILE CD1  1 1 
        8 58807 1 1 134 ILE CG1  C  13.514 -19.296  17.735 1.00 . A A . 123 ILE CG1  1 1 
        8 58808 1 1 134 ILE CG2  C  14.738 -18.700  15.563 1.00 . A A . 123 ILE CG2  1 1 
        8 58809 1 1 134 ILE H    H  15.426 -20.903  18.959 1.00 . A A . 123 ILE H    1 1 
        8 58810 1 1 134 ILE HA   H  14.617 -21.447  16.324 1.00 . A A . 123 ILE HA   1 1 
        8 58811 1 1 134 ILE HB   H  15.616 -18.810  17.518 1.00 . A A . 123 ILE HB   1 1 
        8 58812 1 1 134 ILE HD11 H  12.078 -17.950  18.567 1.00 . A A . 123 ILE HD11 1 1 
        8 58813 1 1 134 ILE HD12 H  12.792 -17.390  17.057 1.00 . A A . 123 ILE HD12 1 1 
        8 58814 1 1 134 ILE HD13 H  13.726 -17.323  18.555 1.00 . A A . 123 ILE HD13 1 1 
        8 58815 1 1 134 ILE HG12 H  12.751 -19.825  17.178 1.00 . A A . 123 ILE HG12 1 1 
        8 58816 1 1 134 ILE HG13 H  13.635 -19.779  18.696 1.00 . A A . 123 ILE HG13 1 1 
        8 58817 1 1 134 ILE HG21 H  14.419 -17.671  15.674 1.00 . A A . 123 ILE HG21 1 1 
        8 58818 1 1 134 ILE HG22 H  14.011 -19.235  14.966 1.00 . A A . 123 ILE HG22 1 1 
        8 58819 1 1 134 ILE HG23 H  15.697 -18.719  15.056 1.00 . A A . 123 ILE HG23 1 1 
        8 58820 1 1 134 ILE N    N  15.581 -21.465  18.175 1.00 . A A . 123 ILE N    1 1 
        8 58821 1 1 134 ILE O    O  17.702 -20.345  16.485 1.00 . A A . 123 ILE O    1 1 
        8 58822 1 1 135 GLU C    C  17.634 -20.948  12.780 1.00 . A A . 124 GLU C    1 1 
        8 58823 1 1 135 GLU CA   C  17.866 -21.768  14.049 1.00 . A A . 124 GLU CA   1 1 
        8 58824 1 1 135 GLU CB   C  18.122 -23.265  13.729 1.00 . A A . 124 GLU CB   1 1 
        8 58825 1 1 135 GLU CD   C  18.683 -25.613  14.739 1.00 . A A . 124 GLU CD   1 1 
        8 58826 1 1 135 GLU CG   C  18.289 -24.146  14.990 1.00 . A A . 124 GLU CG   1 1 
        8 58827 1 1 135 GLU H    H  15.864 -22.077  14.658 1.00 . A A . 124 GLU H    1 1 
        8 58828 1 1 135 GLU HA   H  18.740 -21.369  14.572 1.00 . A A . 124 GLU HA   1 1 
        8 58829 1 1 135 GLU HB2  H  17.283 -23.653  13.154 1.00 . A A . 124 GLU HB2  1 1 
        8 58830 1 1 135 GLU HB3  H  19.021 -23.350  13.131 1.00 . A A . 124 GLU HB3  1 1 
        8 58831 1 1 135 GLU HG2  H  19.047 -23.701  15.620 1.00 . A A . 124 GLU HG2  1 1 
        8 58832 1 1 135 GLU HG3  H  17.345 -24.139  15.528 1.00 . A A . 124 GLU HG3  1 1 
        8 58833 1 1 135 GLU N    N  16.693 -21.627  14.921 1.00 . A A . 124 GLU N    1 1 
        8 58834 1 1 135 GLU O    O  16.804 -21.311  11.939 1.00 . A A . 124 GLU O    1 1 
        8 58835 1 1 135 GLU OE1  O  18.827 -26.034  13.569 1.00 . A A . 124 GLU OE1  1 1 
        8 58836 1 1 135 GLU OE2  O  18.846 -26.367  15.728 1.00 . A A . 124 GLU OE2  1 1 
        8 58837 1 1 136 VAL C    C  19.363 -19.115  10.570 1.00 . A A . 125 VAL C    1 1 
        8 58838 1 1 136 VAL CA   C  18.214 -18.864  11.560 1.00 . A A . 125 VAL CA   1 1 
        8 58839 1 1 136 VAL CB   C  18.247 -17.372  12.069 1.00 . A A . 125 VAL CB   1 1 
        8 58840 1 1 136 VAL CG1  C  18.015 -16.372  10.910 1.00 . A A . 125 VAL CG1  1 1 
        8 58841 1 1 136 VAL CG2  C  17.217 -17.158  13.208 1.00 . A A . 125 VAL CG2  1 1 
        8 58842 1 1 136 VAL H    H  18.991 -19.612  13.395 1.00 . A A . 125 VAL H    1 1 
        8 58843 1 1 136 VAL HA   H  17.263 -19.038  11.055 1.00 . A A . 125 VAL HA   1 1 
        8 58844 1 1 136 VAL HB   H  19.237 -17.177  12.482 1.00 . A A . 125 VAL HB   1 1 
        8 58845 1 1 136 VAL HG11 H  18.061 -15.356  11.285 1.00 . A A . 125 VAL HG11 1 1 
        8 58846 1 1 136 VAL HG12 H  17.042 -16.543  10.467 1.00 . A A . 125 VAL HG12 1 1 
        8 58847 1 1 136 VAL HG13 H  18.779 -16.504  10.154 1.00 . A A . 125 VAL HG13 1 1 
        8 58848 1 1 136 VAL HG21 H  17.432 -17.836  14.028 1.00 . A A . 125 VAL HG21 1 1 
        8 58849 1 1 136 VAL HG22 H  16.218 -17.353  12.840 1.00 . A A . 125 VAL HG22 1 1 
        8 58850 1 1 136 VAL HG23 H  17.272 -16.138  13.567 1.00 . A A . 125 VAL HG23 1 1 
        8 58851 1 1 136 VAL N    N  18.336 -19.811  12.686 1.00 . A A . 125 VAL N    1 1 
        8 58852 1 1 136 VAL O    O  20.495 -19.350  10.993 1.00 . A A . 125 VAL O    1 1 
        8 58853 1 1 137 GLU C    C  20.535 -18.031   7.561 1.00 . A A . 126 GLU C    1 1 
        8 58854 1 1 137 GLU CA   C  20.086 -19.349   8.225 1.00 . A A . 126 GLU CA   1 1 
        8 58855 1 1 137 GLU CB   C  19.535 -20.349   7.187 1.00 . A A . 126 GLU CB   1 1 
        8 58856 1 1 137 GLU CD   C  19.957 -21.756   5.091 1.00 . A A . 126 GLU CD   1 1 
        8 58857 1 1 137 GLU CG   C  20.535 -20.736   6.079 1.00 . A A . 126 GLU CG   1 1 
        8 58858 1 1 137 GLU H    H  18.162 -18.873   8.986 1.00 . A A . 126 GLU H    1 1 
        8 58859 1 1 137 GLU HA   H  20.955 -19.808   8.709 1.00 . A A . 126 GLU HA   1 1 
        8 58860 1 1 137 GLU HB2  H  19.241 -21.256   7.708 1.00 . A A . 126 GLU HB2  1 1 
        8 58861 1 1 137 GLU HB3  H  18.654 -19.919   6.724 1.00 . A A . 126 GLU HB3  1 1 
        8 58862 1 1 137 GLU HG2  H  20.818 -19.838   5.531 1.00 . A A . 126 GLU HG2  1 1 
        8 58863 1 1 137 GLU HG3  H  21.424 -21.154   6.540 1.00 . A A . 126 GLU HG3  1 1 
        8 58864 1 1 137 GLU N    N  19.075 -19.087   9.262 1.00 . A A . 126 GLU N    1 1 
        8 58865 1 1 137 GLU O    O  19.741 -17.337   6.913 1.00 . A A . 126 GLU O    1 1 
        8 58866 1 1 137 GLU OE1  O  19.234 -21.350   4.166 1.00 . A A . 126 GLU OE1  1 1 
        8 58867 1 1 137 GLU OE2  O  20.229 -22.964   5.225 1.00 . A A . 126 GLU OE2  1 1 
        8 58868 1 1 138 LYS C    C  23.311 -17.028   5.942 1.00 . A A . 127 LYS C    1 1 
        8 58869 1 1 138 LYS CA   C  22.480 -16.550   7.159 1.00 . A A . 127 LYS CA   1 1 
        8 58870 1 1 138 LYS CB   C  23.390 -15.861   8.206 1.00 . A A . 127 LYS CB   1 1 
        8 58871 1 1 138 LYS CD   C  25.138 -14.064   8.739 1.00 . A A . 127 LYS CD   1 1 
        8 58872 1 1 138 LYS CE   C  25.945 -12.859   8.237 1.00 . A A . 127 LYS CE   1 1 
        8 58873 1 1 138 LYS CG   C  24.151 -14.619   7.687 1.00 . A A . 127 LYS CG   1 1 
        8 58874 1 1 138 LYS H    H  22.335 -18.266   8.356 1.00 . A A . 127 LYS H    1 1 
        8 58875 1 1 138 LYS HA   H  21.726 -15.841   6.829 1.00 . A A . 127 LYS HA   1 1 
        8 58876 1 1 138 LYS HB2  H  22.775 -15.552   9.048 1.00 . A A . 127 LYS HB2  1 1 
        8 58877 1 1 138 LYS HB3  H  24.117 -16.584   8.562 1.00 . A A . 127 LYS HB3  1 1 
        8 58878 1 1 138 LYS HD2  H  24.581 -13.761   9.620 1.00 . A A . 127 LYS HD2  1 1 
        8 58879 1 1 138 LYS HD3  H  25.832 -14.853   9.021 1.00 . A A . 127 LYS HD3  1 1 
        8 58880 1 1 138 LYS HE2  H  26.416 -13.114   7.297 1.00 . A A . 127 LYS HE2  1 1 
        8 58881 1 1 138 LYS HE3  H  25.278 -12.019   8.089 1.00 . A A . 127 LYS HE3  1 1 
        8 58882 1 1 138 LYS HG2  H  24.706 -14.895   6.793 1.00 . A A . 127 LYS HG2  1 1 
        8 58883 1 1 138 LYS HG3  H  23.432 -13.846   7.432 1.00 . A A . 127 LYS HG3  1 1 
        8 58884 1 1 138 LYS HZ1  H  27.506 -11.626   8.879 1.00 . A A . 127 LYS HZ1  1 1 
        8 58885 1 1 138 LYS HZ2  H  27.687 -13.244   9.328 1.00 . A A . 127 LYS HZ2  1 1 
        8 58886 1 1 138 LYS HZ3  H  26.575 -12.261  10.139 1.00 . A A . 127 LYS HZ3  1 1 
        8 58887 1 1 138 LYS N    N  21.812 -17.699   7.766 1.00 . A A . 127 LYS N    1 1 
        8 58888 1 1 138 LYS NZ   N  27.001 -12.470   9.212 1.00 . A A . 127 LYS NZ   1 1 
        8 58889 1 1 138 LYS O    O  24.273 -17.802   6.113 1.00 . A A . 127 LYS O    1 1 
        8 58890 1 1 139 PRO C    C  24.740 -15.768   3.185 1.00 . A A . 128 PRO C    1 1 
        8 58891 1 1 139 PRO CA   C  23.727 -16.905   3.490 1.00 . A A . 128 PRO CA   1 1 
        8 58892 1 1 139 PRO CB   C  22.640 -17.057   2.377 1.00 . A A . 128 PRO CB   1 1 
        8 58893 1 1 139 PRO CD   C  21.679 -15.915   4.317 1.00 . A A . 128 PRO CD   1 1 
        8 58894 1 1 139 PRO CG   C  21.343 -16.518   2.962 1.00 . A A . 128 PRO CG   1 1 
        8 58895 1 1 139 PRO HA   H  24.272 -17.846   3.590 1.00 . A A . 128 PRO HA   1 1 
        8 58896 1 1 139 PRO HB2  H  22.929 -16.500   1.486 1.00 . A A . 128 PRO HB2  1 1 
        8 58897 1 1 139 PRO HB3  H  22.523 -18.102   2.118 1.00 . A A . 128 PRO HB3  1 1 
        8 58898 1 1 139 PRO HD2  H  21.856 -14.846   4.233 1.00 . A A . 128 PRO HD2  1 1 
        8 58899 1 1 139 PRO HD3  H  20.888 -16.107   5.034 1.00 . A A . 128 PRO HD3  1 1 
        8 58900 1 1 139 PRO HG2  H  20.924 -15.759   2.302 1.00 . A A . 128 PRO HG2  1 1 
        8 58901 1 1 139 PRO HG3  H  20.624 -17.324   3.085 1.00 . A A . 128 PRO HG3  1 1 
        8 58902 1 1 139 PRO N    N  22.930 -16.626   4.689 1.00 . A A . 128 PRO N    1 1 
        8 58903 1 1 139 PRO O    O  24.343 -14.649   2.837 1.00 . A A . 128 PRO O    1 1 
        8 58904 1 1 140 ILE C    C  27.159 -15.231   1.365 1.00 . A A . 129 ILE C    1 1 
        8 58905 1 1 140 ILE CA   C  27.143 -15.203   2.900 1.00 . A A . 129 ILE CA   1 1 
        8 58906 1 1 140 ILE CB   C  28.544 -15.655   3.475 1.00 . A A . 129 ILE CB   1 1 
        8 58907 1 1 140 ILE CD1  C  28.401 -14.106   5.553 1.00 . A A . 129 ILE CD1  1 1 
        8 58908 1 1 140 ILE CG1  C  28.571 -15.524   5.025 1.00 . A A . 129 ILE CG1  1 1 
        8 58909 1 1 140 ILE CG2  C  29.724 -14.867   2.837 1.00 . A A . 129 ILE CG2  1 1 
        8 58910 1 1 140 ILE H    H  26.267 -16.865   3.871 1.00 . A A . 129 ILE H    1 1 
        8 58911 1 1 140 ILE HA   H  26.946 -14.185   3.237 1.00 . A A . 129 ILE HA   1 1 
        8 58912 1 1 140 ILE HB   H  28.679 -16.705   3.220 1.00 . A A . 129 ILE HB   1 1 
        8 58913 1 1 140 ILE HD11 H  28.475 -14.123   6.630 1.00 . A A . 129 ILE HD11 1 1 
        8 58914 1 1 140 ILE HD12 H  27.429 -13.723   5.271 1.00 . A A . 129 ILE HD12 1 1 
        8 58915 1 1 140 ILE HD13 H  29.174 -13.467   5.150 1.00 . A A . 129 ILE HD13 1 1 
        8 58916 1 1 140 ILE HG12 H  27.771 -16.122   5.448 1.00 . A A . 129 ILE HG12 1 1 
        8 58917 1 1 140 ILE HG13 H  29.515 -15.902   5.400 1.00 . A A . 129 ILE HG13 1 1 
        8 58918 1 1 140 ILE HG21 H  29.611 -13.808   3.037 1.00 . A A . 129 ILE HG21 1 1 
        8 58919 1 1 140 ILE HG22 H  29.736 -15.027   1.768 1.00 . A A . 129 ILE HG22 1 1 
        8 58920 1 1 140 ILE HG23 H  30.662 -15.212   3.256 1.00 . A A . 129 ILE HG23 1 1 
        8 58921 1 1 140 ILE N    N  26.042 -16.057   3.378 1.00 . A A . 129 ILE N    1 1 
        8 58922 1 1 140 ILE O    O  27.641 -16.191   0.744 1.00 . A A . 129 ILE O    1 1 
        8 58923 1 1 141 VAL C    C  27.173 -12.733  -1.080 1.00 . A A . 130 VAL C    1 1 
        8 58924 1 1 141 VAL CA   C  26.472 -14.037  -0.680 1.00 . A A . 130 VAL CA   1 1 
        8 58925 1 1 141 VAL CB   C  24.979 -14.000  -1.188 1.00 . A A . 130 VAL CB   1 1 
        8 58926 1 1 141 VAL CG1  C  24.915 -14.023  -2.726 1.00 . A A . 130 VAL CG1  1 1 
        8 58927 1 1 141 VAL CG2  C  24.134 -15.143  -0.588 1.00 . A A . 130 VAL CG2  1 1 
        8 58928 1 1 141 VAL H    H  26.134 -13.522   1.336 1.00 . A A . 130 VAL H    1 1 
        8 58929 1 1 141 VAL HA   H  26.980 -14.877  -1.160 1.00 . A A . 130 VAL HA   1 1 
        8 58930 1 1 141 VAL HB   H  24.536 -13.059  -0.857 1.00 . A A . 130 VAL HB   1 1 
        8 58931 1 1 141 VAL HG11 H  23.882 -13.970  -3.053 1.00 . A A . 130 VAL HG11 1 1 
        8 58932 1 1 141 VAL HG12 H  25.356 -14.940  -3.098 1.00 . A A . 130 VAL HG12 1 1 
        8 58933 1 1 141 VAL HG13 H  25.459 -13.178  -3.130 1.00 . A A . 130 VAL HG13 1 1 
        8 58934 1 1 141 VAL HG21 H  24.549 -16.099  -0.880 1.00 . A A . 130 VAL HG21 1 1 
        8 58935 1 1 141 VAL HG22 H  23.111 -15.075  -0.943 1.00 . A A . 130 VAL HG22 1 1 
        8 58936 1 1 141 VAL HG23 H  24.135 -15.071   0.494 1.00 . A A . 130 VAL HG23 1 1 
        8 58937 1 1 141 VAL N    N  26.551 -14.202   0.770 1.00 . A A . 130 VAL N    1 1 
        8 58938 1 1 141 VAL O    O  27.097 -11.731  -0.358 1.00 . A A . 130 VAL O    1 1 
        8 58939 1 1 142 GLU C    C  27.984 -11.773  -4.420 1.00 . A A . 131 GLU C    1 1 
        8 58940 1 1 142 GLU CA   C  28.330 -11.586  -2.941 1.00 . A A . 131 GLU CA   1 1 
        8 58941 1 1 142 GLU CB   C  29.851 -11.354  -2.756 1.00 . A A . 131 GLU CB   1 1 
        8 58942 1 1 142 GLU CD   C  32.203 -12.154  -3.368 1.00 . A A . 131 GLU CD   1 1 
        8 58943 1 1 142 GLU CG   C  30.736 -12.548  -3.161 1.00 . A A . 131 GLU CG   1 1 
        8 58944 1 1 142 GLU H    H  28.043 -13.651  -2.615 1.00 . A A . 131 GLU H    1 1 
        8 58945 1 1 142 GLU HA   H  27.789 -10.719  -2.571 1.00 . A A . 131 GLU HA   1 1 
        8 58946 1 1 142 GLU HB2  H  30.144 -10.489  -3.347 1.00 . A A . 131 GLU HB2  1 1 
        8 58947 1 1 142 GLU HB3  H  30.042 -11.129  -1.711 1.00 . A A . 131 GLU HB3  1 1 
        8 58948 1 1 142 GLU HG2  H  30.673 -13.308  -2.388 1.00 . A A . 131 GLU HG2  1 1 
        8 58949 1 1 142 GLU HG3  H  30.355 -12.966  -4.087 1.00 . A A . 131 GLU HG3  1 1 
        8 58950 1 1 142 GLU N    N  27.858 -12.773  -2.220 1.00 . A A . 131 GLU N    1 1 
        8 58951 1 1 142 GLU O    O  27.692 -12.902  -4.858 1.00 . A A . 131 GLU O    1 1 
        8 58952 1 1 142 GLU OE1  O  32.557 -11.723  -4.486 1.00 . A A . 131 GLU OE1  1 1 
        8 58953 1 1 142 GLU OE2  O  33.003 -12.232  -2.413 1.00 . A A . 131 GLU OE2  1 1 
        8 58954 1 1 143 VAL C    C  29.233 -11.055  -7.215 1.00 . A A . 132 VAL C    1 1 
        8 58955 1 1 143 VAL CA   C  27.841 -10.748  -6.645 1.00 . A A . 132 VAL CA   1 1 
        8 58956 1 1 143 VAL CB   C  27.245  -9.431  -7.286 1.00 . A A . 132 VAL CB   1 1 
        8 58957 1 1 143 VAL CG1  C  26.999  -9.600  -8.810 1.00 . A A . 132 VAL CG1  1 1 
        8 58958 1 1 143 VAL CG2  C  25.948  -9.001  -6.575 1.00 . A A . 132 VAL CG2  1 1 
        8 58959 1 1 143 VAL H    H  28.065  -9.794  -4.763 1.00 . A A . 132 VAL H    1 1 
        8 58960 1 1 143 VAL HA   H  27.175 -11.580  -6.883 1.00 . A A . 132 VAL HA   1 1 
        8 58961 1 1 143 VAL HB   H  27.975  -8.635  -7.156 1.00 . A A . 132 VAL HB   1 1 
        8 58962 1 1 143 VAL HG11 H  26.278 -10.393  -8.982 1.00 . A A . 132 VAL HG11 1 1 
        8 58963 1 1 143 VAL HG12 H  27.926  -9.854  -9.306 1.00 . A A . 132 VAL HG12 1 1 
        8 58964 1 1 143 VAL HG13 H  26.619  -8.675  -9.227 1.00 . A A . 132 VAL HG13 1 1 
        8 58965 1 1 143 VAL HG21 H  25.606  -8.052  -6.972 1.00 . A A . 132 VAL HG21 1 1 
        8 58966 1 1 143 VAL HG22 H  26.127  -8.897  -5.512 1.00 . A A . 132 VAL HG22 1 1 
        8 58967 1 1 143 VAL HG23 H  25.179  -9.747  -6.732 1.00 . A A . 132 VAL HG23 1 1 
        8 58968 1 1 143 VAL N    N  27.973 -10.672  -5.186 1.00 . A A . 132 VAL N    1 1 
        8 58969 1 1 143 VAL O    O  29.979 -10.149  -7.598 1.00 . A A . 132 VAL O    1 1 
        8 58970 1 1 144 THR C    C  31.052 -12.498  -9.189 1.00 . A A . 133 THR C    1 1 
        8 58971 1 1 144 THR CA   C  30.926 -12.803  -7.692 1.00 . A A . 133 THR CA   1 1 
        8 58972 1 1 144 THR CB   C  31.145 -14.337  -7.455 1.00 . A A . 133 THR CB   1 1 
        8 58973 1 1 144 THR CG2  C  30.863 -14.748  -6.001 1.00 . A A . 133 THR CG2  1 1 
        8 58974 1 1 144 THR H    H  28.976 -13.017  -6.859 1.00 . A A . 133 THR H    1 1 
        8 58975 1 1 144 THR HA   H  31.695 -12.257  -7.152 1.00 . A A . 133 THR HA   1 1 
        8 58976 1 1 144 THR HB   H  32.179 -14.578  -7.681 1.00 . A A . 133 THR HB   1 1 
        8 58977 1 1 144 THR HG1  H  29.476 -15.289  -7.881 1.00 . A A . 133 THR HG1  1 1 
        8 58978 1 1 144 THR HG21 H  31.525 -14.211  -5.331 1.00 . A A . 133 THR HG21 1 1 
        8 58979 1 1 144 THR HG22 H  31.026 -15.811  -5.885 1.00 . A A . 133 THR HG22 1 1 
        8 58980 1 1 144 THR HG23 H  29.835 -14.514  -5.747 1.00 . A A . 133 THR HG23 1 1 
        8 58981 1 1 144 THR N    N  29.607 -12.349  -7.200 1.00 . A A . 133 THR N    1 1 
        8 58982 1 1 144 THR O    O  30.044 -12.265  -9.841 1.00 . A A . 133 THR O    1 1 
        8 58983 1 1 144 THR OG1  O  30.307 -15.110  -8.325 1.00 . A A . 133 THR OG1  1 1 
        8 58984 1 1 145 ASP C    C  31.822 -13.384 -12.041 1.00 . A A . 134 ASP C    1 1 
        8 58985 1 1 145 ASP CA   C  32.472 -12.267 -11.194 1.00 . A A . 134 ASP CA   1 1 
        8 58986 1 1 145 ASP CB   C  33.972 -12.087 -11.533 1.00 . A A . 134 ASP CB   1 1 
        8 58987 1 1 145 ASP CG   C  34.523 -10.752 -10.997 1.00 . A A . 134 ASP CG   1 1 
        8 58988 1 1 145 ASP H    H  33.061 -12.661  -9.168 1.00 . A A . 134 ASP H    1 1 
        8 58989 1 1 145 ASP HA   H  31.953 -11.341 -11.432 1.00 . A A . 134 ASP HA   1 1 
        8 58990 1 1 145 ASP HB2  H  34.537 -12.904 -11.095 1.00 . A A . 134 ASP HB2  1 1 
        8 58991 1 1 145 ASP HB3  H  34.106 -12.109 -12.609 1.00 . A A . 134 ASP HB3  1 1 
        8 58992 1 1 145 ASP N    N  32.275 -12.501  -9.741 1.00 . A A . 134 ASP N    1 1 
        8 58993 1 1 145 ASP O    O  31.454 -13.150 -13.187 1.00 . A A . 134 ASP O    1 1 
        8 58994 1 1 145 ASP OD1  O  34.942 -10.692  -9.823 1.00 . A A . 134 ASP OD1  1 1 
        8 58995 1 1 145 ASP OD2  O  34.511  -9.746 -11.744 1.00 . A A . 134 ASP OD2  1 1 
        8 58996 1 1 146 ALA C    C  29.360 -15.241 -12.087 1.00 . A A . 135 ALA C    1 1 
        8 58997 1 1 146 ALA CA   C  30.843 -15.664 -12.005 1.00 . A A . 135 ALA CA   1 1 
        8 58998 1 1 146 ALA CB   C  31.011 -16.935 -11.149 1.00 . A A . 135 ALA CB   1 1 
        8 58999 1 1 146 ALA H    H  32.070 -14.713 -10.567 1.00 . A A . 135 ALA H    1 1 
        8 59000 1 1 146 ALA HA   H  31.212 -15.874 -13.005 1.00 . A A . 135 ALA HA   1 1 
        8 59001 1 1 146 ALA HB1  H  30.643 -16.754 -10.146 1.00 . A A . 135 ALA HB1  1 1 
        8 59002 1 1 146 ALA HB2  H  32.060 -17.201 -11.097 1.00 . A A . 135 ALA HB2  1 1 
        8 59003 1 1 146 ALA HB3  H  30.459 -17.755 -11.590 1.00 . A A . 135 ALA HB3  1 1 
        8 59004 1 1 146 ALA N    N  31.647 -14.572 -11.436 1.00 . A A . 135 ALA N    1 1 
        8 59005 1 1 146 ALA O    O  28.692 -15.476 -13.101 1.00 . A A . 135 ALA O    1 1 
        8 59006 1 1 147 ASP C    C  27.318 -12.843 -11.907 1.00 . A A . 136 ASP C    1 1 
        8 59007 1 1 147 ASP CA   C  27.496 -14.041 -10.960 1.00 . A A . 136 ASP CA   1 1 
        8 59008 1 1 147 ASP CB   C  27.095 -13.616  -9.517 1.00 . A A . 136 ASP CB   1 1 
        8 59009 1 1 147 ASP CG   C  27.018 -14.782  -8.516 1.00 . A A . 136 ASP CG   1 1 
        8 59010 1 1 147 ASP H    H  29.456 -14.451 -10.234 1.00 . A A . 136 ASP H    1 1 
        8 59011 1 1 147 ASP HA   H  26.830 -14.834 -11.284 1.00 . A A . 136 ASP HA   1 1 
        8 59012 1 1 147 ASP HB2  H  27.817 -12.891  -9.153 1.00 . A A . 136 ASP HB2  1 1 
        8 59013 1 1 147 ASP HB3  H  26.119 -13.137  -9.547 1.00 . A A . 136 ASP HB3  1 1 
        8 59014 1 1 147 ASP N    N  28.871 -14.579 -11.014 1.00 . A A . 136 ASP N    1 1 
        8 59015 1 1 147 ASP O    O  26.230 -12.658 -12.445 1.00 . A A . 136 ASP O    1 1 
        8 59016 1 1 147 ASP OD1  O  26.327 -15.769  -8.799 1.00 . A A . 136 ASP OD1  1 1 
        8 59017 1 1 147 ASP OD2  O  27.595 -14.692  -7.417 1.00 . A A . 136 ASP OD2  1 1 
        8 59018 1 1 148 VAL C    C  28.235 -11.297 -14.420 1.00 . A A . 137 VAL C    1 1 
        8 59019 1 1 148 VAL CA   C  28.357 -10.847 -12.962 1.00 . A A . 137 VAL CA   1 1 
        8 59020 1 1 148 VAL CB   C  29.620  -9.909 -12.786 1.00 . A A . 137 VAL CB   1 1 
        8 59021 1 1 148 VAL CG1  C  29.563  -8.694 -13.750 1.00 . A A . 137 VAL CG1  1 1 
        8 59022 1 1 148 VAL CG2  C  29.756  -9.425 -11.323 1.00 . A A . 137 VAL CG2  1 1 
        8 59023 1 1 148 VAL H    H  29.224 -12.250 -11.631 1.00 . A A . 137 VAL H    1 1 
        8 59024 1 1 148 VAL HA   H  27.470 -10.271 -12.700 1.00 . A A . 137 VAL HA   1 1 
        8 59025 1 1 148 VAL HB   H  30.511 -10.488 -13.031 1.00 . A A . 137 VAL HB   1 1 
        8 59026 1 1 148 VAL HG11 H  30.440  -8.073 -13.615 1.00 . A A . 137 VAL HG11 1 1 
        8 59027 1 1 148 VAL HG12 H  28.676  -8.107 -13.543 1.00 . A A . 137 VAL HG12 1 1 
        8 59028 1 1 148 VAL HG13 H  29.528  -9.040 -14.776 1.00 . A A . 137 VAL HG13 1 1 
        8 59029 1 1 148 VAL HG21 H  29.840 -10.277 -10.662 1.00 . A A . 137 VAL HG21 1 1 
        8 59030 1 1 148 VAL HG22 H  28.883  -8.849 -11.047 1.00 . A A . 137 VAL HG22 1 1 
        8 59031 1 1 148 VAL HG23 H  30.640  -8.803 -11.214 1.00 . A A . 137 VAL HG23 1 1 
        8 59032 1 1 148 VAL N    N  28.388 -12.030 -12.088 1.00 . A A . 137 VAL N    1 1 
        8 59033 1 1 148 VAL O    O  27.330 -10.864 -15.110 1.00 . A A . 137 VAL O    1 1 
        8 59034 1 1 149 ASP C    C  27.842 -13.582 -16.483 1.00 . A A . 138 ASP C    1 1 
        8 59035 1 1 149 ASP CA   C  29.117 -12.760 -16.231 1.00 . A A . 138 ASP CA   1 1 
        8 59036 1 1 149 ASP CB   C  30.389 -13.616 -16.511 1.00 . A A . 138 ASP CB   1 1 
        8 59037 1 1 149 ASP CG   C  31.649 -12.766 -16.727 1.00 . A A . 138 ASP CG   1 1 
        8 59038 1 1 149 ASP H    H  29.848 -12.492 -14.244 1.00 . A A . 138 ASP H    1 1 
        8 59039 1 1 149 ASP HA   H  29.108 -11.920 -16.918 1.00 . A A . 138 ASP HA   1 1 
        8 59040 1 1 149 ASP HB2  H  30.561 -14.284 -15.673 1.00 . A A . 138 ASP HB2  1 1 
        8 59041 1 1 149 ASP HB3  H  30.233 -14.221 -17.401 1.00 . A A . 138 ASP HB3  1 1 
        8 59042 1 1 149 ASP N    N  29.142 -12.196 -14.860 1.00 . A A . 138 ASP N    1 1 
        8 59043 1 1 149 ASP O    O  27.309 -13.563 -17.593 1.00 . A A . 138 ASP O    1 1 
        8 59044 1 1 149 ASP OD1  O  31.901 -12.328 -17.869 1.00 . A A . 138 ASP OD1  1 1 
        8 59045 1 1 149 ASP OD2  O  32.394 -12.509 -15.765 1.00 . A A . 138 ASP OD2  1 1 
        8 59046 1 1 150 GLY C    C  24.914 -14.079 -15.731 1.00 . A A . 139 GLY C    1 1 
        8 59047 1 1 150 GLY CA   C  26.100 -15.023 -15.516 1.00 . A A . 139 GLY CA   1 1 
        8 59048 1 1 150 GLY H    H  27.897 -14.339 -14.617 1.00 . A A . 139 GLY H    1 1 
        8 59049 1 1 150 GLY HA2  H  26.142 -15.736 -16.330 1.00 . A A . 139 GLY HA2  1 1 
        8 59050 1 1 150 GLY HA3  H  25.962 -15.563 -14.591 1.00 . A A . 139 GLY HA3  1 1 
        8 59051 1 1 150 GLY N    N  27.370 -14.299 -15.445 1.00 . A A . 139 GLY N    1 1 
        8 59052 1 1 150 GLY O    O  24.032 -14.340 -16.562 1.00 . A A . 139 GLY O    1 1 
        8 59053 1 1 151 MET C    C  23.923 -11.214 -16.442 1.00 . A A . 140 MET C    1 1 
        8 59054 1 1 151 MET CA   C  23.891 -11.913 -15.074 1.00 . A A . 140 MET CA   1 1 
        8 59055 1 1 151 MET CB   C  24.084 -10.876 -13.940 1.00 . A A . 140 MET CB   1 1 
        8 59056 1 1 151 MET CE   C  20.521 -10.849 -14.625 1.00 . A A . 140 MET CE   1 1 
        8 59057 1 1 151 MET CG   C  23.030  -9.753 -13.870 1.00 . A A . 140 MET CG   1 1 
        8 59058 1 1 151 MET H    H  25.682 -12.805 -14.389 1.00 . A A . 140 MET H    1 1 
        8 59059 1 1 151 MET HA   H  22.923 -12.402 -14.941 1.00 . A A . 140 MET HA   1 1 
        8 59060 1 1 151 MET HB2  H  24.066 -11.400 -12.988 1.00 . A A . 140 MET HB2  1 1 
        8 59061 1 1 151 MET HB3  H  25.062 -10.419 -14.054 1.00 . A A . 140 MET HB3  1 1 
        8 59062 1 1 151 MET HE1  H  19.521 -11.132 -14.326 1.00 . A A . 140 MET HE1  1 1 
        8 59063 1 1 151 MET HE2  H  21.021 -11.704 -15.055 1.00 . A A . 140 MET HE2  1 1 
        8 59064 1 1 151 MET HE3  H  20.466 -10.057 -15.356 1.00 . A A . 140 MET HE3  1 1 
        8 59065 1 1 151 MET HG2  H  23.411  -8.962 -13.242 1.00 . A A . 140 MET HG2  1 1 
        8 59066 1 1 151 MET HG3  H  22.869  -9.358 -14.868 1.00 . A A . 140 MET HG3  1 1 
        8 59067 1 1 151 MET N    N  24.932 -12.950 -15.000 1.00 . A A . 140 MET N    1 1 
        8 59068 1 1 151 MET O    O  22.875 -10.959 -17.019 1.00 . A A . 140 MET O    1 1 
        8 59069 1 1 151 MET SD   S  21.430 -10.279 -13.188 1.00 . A A . 140 MET SD   1 1 
        8 59070 1 1 152 LEU C    C  24.805 -11.181 -19.369 1.00 . A A . 141 LEU C    1 1 
        8 59071 1 1 152 LEU CA   C  25.346 -10.273 -18.252 1.00 . A A . 141 LEU CA   1 1 
        8 59072 1 1 152 LEU CB   C  26.853  -9.928 -18.491 1.00 . A A . 141 LEU CB   1 1 
        8 59073 1 1 152 LEU CD1  C  28.986  -8.636 -17.848 1.00 . A A . 141 LEU CD1  1 1 
        8 59074 1 1 152 LEU CD2  C  26.695  -7.561 -17.485 1.00 . A A . 141 LEU CD2  1 1 
        8 59075 1 1 152 LEU CG   C  27.495  -8.882 -17.514 1.00 . A A . 141 LEU CG   1 1 
        8 59076 1 1 152 LEU H    H  25.929 -11.171 -16.418 1.00 . A A . 141 LEU H    1 1 
        8 59077 1 1 152 LEU HA   H  24.773  -9.347 -18.241 1.00 . A A . 141 LEU HA   1 1 
        8 59078 1 1 152 LEU HB2  H  27.425 -10.849 -18.419 1.00 . A A . 141 LEU HB2  1 1 
        8 59079 1 1 152 LEU HB3  H  26.957  -9.546 -19.502 1.00 . A A . 141 LEU HB3  1 1 
        8 59080 1 1 152 LEU HD11 H  29.079  -8.233 -18.851 1.00 . A A . 141 LEU HD11 1 1 
        8 59081 1 1 152 LEU HD12 H  29.529  -9.568 -17.787 1.00 . A A . 141 LEU HD12 1 1 
        8 59082 1 1 152 LEU HD13 H  29.409  -7.936 -17.139 1.00 . A A . 141 LEU HD13 1 1 
        8 59083 1 1 152 LEU HD21 H  25.685  -7.759 -17.154 1.00 . A A . 141 LEU HD21 1 1 
        8 59084 1 1 152 LEU HD22 H  26.669  -7.121 -18.475 1.00 . A A . 141 LEU HD22 1 1 
        8 59085 1 1 152 LEU HD23 H  27.162  -6.870 -16.797 1.00 . A A . 141 LEU HD23 1 1 
        8 59086 1 1 152 LEU HG   H  27.469  -9.290 -16.512 1.00 . A A . 141 LEU HG   1 1 
        8 59087 1 1 152 LEU N    N  25.144 -10.925 -16.942 1.00 . A A . 141 LEU N    1 1 
        8 59088 1 1 152 LEU O    O  24.107 -10.705 -20.256 1.00 . A A . 141 LEU O    1 1 
        8 59089 1 1 153 ASP C    C  23.063 -13.506 -20.222 1.00 . A A . 142 ASP C    1 1 
        8 59090 1 1 153 ASP CA   C  24.598 -13.541 -20.179 1.00 . A A . 142 ASP CA   1 1 
        8 59091 1 1 153 ASP CB   C  25.093 -14.947 -19.716 1.00 . A A . 142 ASP CB   1 1 
        8 59092 1 1 153 ASP CG   C  24.517 -16.119 -20.544 1.00 . A A . 142 ASP CG   1 1 
        8 59093 1 1 153 ASP H    H  25.717 -12.769 -18.550 1.00 . A A . 142 ASP H    1 1 
        8 59094 1 1 153 ASP HA   H  24.990 -13.340 -21.174 1.00 . A A . 142 ASP HA   1 1 
        8 59095 1 1 153 ASP HB2  H  26.178 -14.977 -19.789 1.00 . A A . 142 ASP HB2  1 1 
        8 59096 1 1 153 ASP HB3  H  24.823 -15.090 -18.673 1.00 . A A . 142 ASP HB3  1 1 
        8 59097 1 1 153 ASP N    N  25.115 -12.494 -19.270 1.00 . A A . 142 ASP N    1 1 
        8 59098 1 1 153 ASP O    O  22.473 -13.453 -21.305 1.00 . A A . 142 ASP O    1 1 
        8 59099 1 1 153 ASP OD1  O  25.100 -16.458 -21.598 1.00 . A A . 142 ASP OD1  1 1 
        8 59100 1 1 153 ASP OD2  O  23.485 -16.707 -20.145 1.00 . A A . 142 ASP OD2  1 1 
        8 59101 1 1 154 THR C    C  20.360 -12.243 -19.525 1.00 . A A . 143 THR C    1 1 
        8 59102 1 1 154 THR CA   C  20.981 -13.493 -18.857 1.00 . A A . 143 THR CA   1 1 
        8 59103 1 1 154 THR CB   C  20.593 -13.549 -17.342 1.00 . A A . 143 THR CB   1 1 
        8 59104 1 1 154 THR CG2  C  19.067 -13.654 -17.128 1.00 . A A . 143 THR CG2  1 1 
        8 59105 1 1 154 THR H    H  23.002 -13.519 -18.205 1.00 . A A . 143 THR H    1 1 
        8 59106 1 1 154 THR HA   H  20.588 -14.385 -19.338 1.00 . A A . 143 THR HA   1 1 
        8 59107 1 1 154 THR HB   H  20.951 -12.638 -16.863 1.00 . A A . 143 THR HB   1 1 
        8 59108 1 1 154 THR HG1  H  21.982 -14.959 -17.261 1.00 . A A . 143 THR HG1  1 1 
        8 59109 1 1 154 THR HG21 H  18.698 -14.562 -17.585 1.00 . A A . 143 THR HG21 1 1 
        8 59110 1 1 154 THR HG22 H  18.574 -12.800 -17.577 1.00 . A A . 143 THR HG22 1 1 
        8 59111 1 1 154 THR HG23 H  18.848 -13.677 -16.069 1.00 . A A . 143 THR HG23 1 1 
        8 59112 1 1 154 THR N    N  22.444 -13.508 -19.018 1.00 . A A . 143 THR N    1 1 
        8 59113 1 1 154 THR O    O  19.438 -12.372 -20.326 1.00 . A A . 143 THR O    1 1 
        8 59114 1 1 154 THR OG1  O  21.239 -14.675 -16.716 1.00 . A A . 143 THR OG1  1 1 
        8 59115 1 1 155 LEU C    C  20.546  -9.763 -21.316 1.00 . A A . 144 LEU C    1 1 
        8 59116 1 1 155 LEU CA   C  20.475  -9.750 -19.779 1.00 . A A . 144 LEU CA   1 1 
        8 59117 1 1 155 LEU CB   C  21.334  -8.573 -19.211 1.00 . A A . 144 LEU CB   1 1 
        8 59118 1 1 155 LEU CD1  C  22.232  -7.231 -17.217 1.00 . A A . 144 LEU CD1  1 1 
        8 59119 1 1 155 LEU CD2  C  19.790  -7.993 -17.238 1.00 . A A . 144 LEU CD2  1 1 
        8 59120 1 1 155 LEU CG   C  21.238  -8.325 -17.671 1.00 . A A . 144 LEU CG   1 1 
        8 59121 1 1 155 LEU H    H  21.696 -11.048 -18.620 1.00 . A A . 144 LEU H    1 1 
        8 59122 1 1 155 LEU HA   H  19.441  -9.608 -19.473 1.00 . A A . 144 LEU HA   1 1 
        8 59123 1 1 155 LEU HB2  H  22.374  -8.764 -19.458 1.00 . A A . 144 LEU HB2  1 1 
        8 59124 1 1 155 LEU HB3  H  21.036  -7.655 -19.715 1.00 . A A . 144 LEU HB3  1 1 
        8 59125 1 1 155 LEU HD11 H  23.238  -7.526 -17.482 1.00 . A A . 144 LEU HD11 1 1 
        8 59126 1 1 155 LEU HD12 H  22.172  -7.108 -16.144 1.00 . A A . 144 LEU HD12 1 1 
        8 59127 1 1 155 LEU HD13 H  21.994  -6.289 -17.699 1.00 . A A . 144 LEU HD13 1 1 
        8 59128 1 1 155 LEU HD21 H  19.448  -7.096 -17.739 1.00 . A A . 144 LEU HD21 1 1 
        8 59129 1 1 155 LEU HD22 H  19.760  -7.839 -16.168 1.00 . A A . 144 LEU HD22 1 1 
        8 59130 1 1 155 LEU HD23 H  19.139  -8.818 -17.493 1.00 . A A . 144 LEU HD23 1 1 
        8 59131 1 1 155 LEU HG   H  21.524  -9.236 -17.159 1.00 . A A . 144 LEU HG   1 1 
        8 59132 1 1 155 LEU N    N  20.932 -11.050 -19.224 1.00 . A A . 144 LEU N    1 1 
        8 59133 1 1 155 LEU O    O  19.632  -9.288 -21.992 1.00 . A A . 144 LEU O    1 1 
        8 59134 1 1 156 ARG C    C  20.879 -11.457 -23.923 1.00 . A A . 145 ARG C    1 1 
        8 59135 1 1 156 ARG CA   C  21.875 -10.484 -23.286 1.00 . A A . 145 ARG CA   1 1 
        8 59136 1 1 156 ARG CB   C  23.335 -10.935 -23.566 1.00 . A A . 145 ARG CB   1 1 
        8 59137 1 1 156 ARG CD   C  25.833 -10.360 -23.383 1.00 . A A . 145 ARG CD   1 1 
        8 59138 1 1 156 ARG CG   C  24.386  -9.866 -23.212 1.00 . A A . 145 ARG CG   1 1 
        8 59139 1 1 156 ARG CZ   C  26.415  -9.800 -25.757 1.00 . A A . 145 ARG CZ   1 1 
        8 59140 1 1 156 ARG H    H  22.308 -10.719 -21.225 1.00 . A A . 145 ARG H    1 1 
        8 59141 1 1 156 ARG HA   H  21.726  -9.503 -23.731 1.00 . A A . 145 ARG HA   1 1 
        8 59142 1 1 156 ARG HB2  H  23.543 -11.830 -22.986 1.00 . A A . 145 ARG HB2  1 1 
        8 59143 1 1 156 ARG HB3  H  23.441 -11.175 -24.622 1.00 . A A . 145 ARG HB3  1 1 
        8 59144 1 1 156 ARG HD2  H  26.508  -9.590 -23.037 1.00 . A A . 145 ARG HD2  1 1 
        8 59145 1 1 156 ARG HD3  H  25.976 -11.246 -22.774 1.00 . A A . 145 ARG HD3  1 1 
        8 59146 1 1 156 ARG HE   H  26.226 -11.649 -24.998 1.00 . A A . 145 ARG HE   1 1 
        8 59147 1 1 156 ARG HG2  H  24.238  -9.005 -23.853 1.00 . A A . 145 ARG HG2  1 1 
        8 59148 1 1 156 ARG HG3  H  24.240  -9.562 -22.178 1.00 . A A . 145 ARG HG3  1 1 
        8 59149 1 1 156 ARG HH11 H  26.143  -8.137 -24.614 1.00 . A A . 145 ARG HH11 1 1 
        8 59150 1 1 156 ARG HH12 H  26.552  -7.831 -26.269 1.00 . A A . 145 ARG HH12 1 1 
        8 59151 1 1 156 ARG HH21 H  26.814 -11.225 -27.136 1.00 . A A . 145 ARG HH21 1 1 
        8 59152 1 1 156 ARG HH22 H  26.933  -9.588 -27.696 1.00 . A A . 145 ARG HH22 1 1 
        8 59153 1 1 156 ARG N    N  21.640 -10.350 -21.841 1.00 . A A . 145 ARG N    1 1 
        8 59154 1 1 156 ARG NE   N  26.168 -10.693 -24.779 1.00 . A A . 145 ARG NE   1 1 
        8 59155 1 1 156 ARG NH1  N  26.367  -8.481 -25.529 1.00 . A A . 145 ARG NH1  1 1 
        8 59156 1 1 156 ARG NH2  N  26.746 -10.238 -26.955 1.00 . A A . 145 ARG NH2  1 1 
        8 59157 1 1 156 ARG O    O  20.471 -11.241 -25.049 1.00 . A A . 145 ARG O    1 1 
        8 59158 1 1 157 LYS C    C  18.077 -12.986 -23.642 1.00 . A A . 146 LYS C    1 1 
        8 59159 1 1 157 LYS CA   C  19.521 -13.520 -23.698 1.00 . A A . 146 LYS CA   1 1 
        8 59160 1 1 157 LYS CB   C  19.662 -14.874 -22.939 1.00 . A A . 146 LYS CB   1 1 
        8 59161 1 1 157 LYS CD   C  21.076 -17.047 -22.750 1.00 . A A . 146 LYS CD   1 1 
        8 59162 1 1 157 LYS CE   C  22.344 -17.743 -23.279 1.00 . A A . 146 LYS CE   1 1 
        8 59163 1 1 157 LYS CG   C  20.977 -15.602 -23.284 1.00 . A A . 146 LYS CG   1 1 
        8 59164 1 1 157 LYS H    H  20.878 -12.643 -22.300 1.00 . A A . 146 LYS H    1 1 
        8 59165 1 1 157 LYS HA   H  19.762 -13.697 -24.747 1.00 . A A . 146 LYS HA   1 1 
        8 59166 1 1 157 LYS HB2  H  19.632 -14.690 -21.868 1.00 . A A . 146 LYS HB2  1 1 
        8 59167 1 1 157 LYS HB3  H  18.834 -15.522 -23.208 1.00 . A A . 146 LYS HB3  1 1 
        8 59168 1 1 157 LYS HD2  H  21.110 -17.025 -21.666 1.00 . A A . 146 LYS HD2  1 1 
        8 59169 1 1 157 LYS HD3  H  20.206 -17.608 -23.073 1.00 . A A . 146 LYS HD3  1 1 
        8 59170 1 1 157 LYS HE2  H  22.309 -17.764 -24.360 1.00 . A A . 146 LYS HE2  1 1 
        8 59171 1 1 157 LYS HE3  H  23.214 -17.174 -22.965 1.00 . A A . 146 LYS HE3  1 1 
        8 59172 1 1 157 LYS HG2  H  21.069 -15.634 -24.366 1.00 . A A . 146 LYS HG2  1 1 
        8 59173 1 1 157 LYS HG3  H  21.808 -15.021 -22.886 1.00 . A A . 146 LYS HG3  1 1 
        8 59174 1 1 157 LYS HZ1  H  23.361 -19.555 -23.169 1.00 . A A . 146 LYS HZ1  1 1 
        8 59175 1 1 157 LYS HZ2  H  21.682 -19.709 -23.093 1.00 . A A . 146 LYS HZ2  1 1 
        8 59176 1 1 157 LYS HZ3  H  22.540 -19.141 -21.753 1.00 . A A . 146 LYS HZ3  1 1 
        8 59177 1 1 157 LYS N    N  20.496 -12.523 -23.198 1.00 . A A . 146 LYS N    1 1 
        8 59178 1 1 157 LYS NZ   N  22.489 -19.133 -22.791 1.00 . A A . 146 LYS NZ   1 1 
        8 59179 1 1 157 LYS O    O  17.233 -13.404 -24.439 1.00 . A A . 146 LYS O    1 1 
        8 59180 1 1 158 GLN C    C  16.390 -10.305 -23.705 1.00 . A A . 147 GLN C    1 1 
        8 59181 1 1 158 GLN CA   C  16.514 -11.368 -22.596 1.00 . A A . 147 GLN CA   1 1 
        8 59182 1 1 158 GLN CB   C  16.378 -10.708 -21.196 1.00 . A A . 147 GLN CB   1 1 
        8 59183 1 1 158 GLN CD   C  16.439 -11.031 -18.658 1.00 . A A . 147 GLN CD   1 1 
        8 59184 1 1 158 GLN CG   C  16.389 -11.712 -20.026 1.00 . A A . 147 GLN CG   1 1 
        8 59185 1 1 158 GLN H    H  18.511 -11.852 -22.051 1.00 . A A . 147 GLN H    1 1 
        8 59186 1 1 158 GLN HA   H  15.721 -12.103 -22.722 1.00 . A A . 147 GLN HA   1 1 
        8 59187 1 1 158 GLN HB2  H  17.200 -10.013 -21.057 1.00 . A A . 147 GLN HB2  1 1 
        8 59188 1 1 158 GLN HB3  H  15.445 -10.154 -21.156 1.00 . A A . 147 GLN HB3  1 1 
        8 59189 1 1 158 GLN HE21 H  14.460 -10.987 -18.554 1.00 . A A . 147 GLN HE21 1 1 
        8 59190 1 1 158 GLN HE22 H  15.299 -10.312 -17.206 1.00 . A A . 147 GLN HE22 1 1 
        8 59191 1 1 158 GLN HG2  H  15.497 -12.327 -20.080 1.00 . A A . 147 GLN HG2  1 1 
        8 59192 1 1 158 GLN HG3  H  17.259 -12.354 -20.122 1.00 . A A . 147 GLN HG3  1 1 
        8 59193 1 1 158 GLN N    N  17.811 -12.067 -22.703 1.00 . A A . 147 GLN N    1 1 
        8 59194 1 1 158 GLN NE2  N  15.283 -10.749 -18.085 1.00 . A A . 147 GLN NE2  1 1 
        8 59195 1 1 158 GLN O    O  15.318 -10.116 -24.286 1.00 . A A . 147 GLN O    1 1 
        8 59196 1 1 158 GLN OE1  O  17.515 -10.755 -18.124 1.00 . A A . 147 GLN OE1  1 1 
        8 59197 1 1 159 GLN C    C  18.313  -9.072 -26.260 1.00 . A A . 148 GLN C    1 1 
        8 59198 1 1 159 GLN CA   C  17.591  -8.548 -25.000 1.00 . A A . 148 GLN CA   1 1 
        8 59199 1 1 159 GLN CB   C  18.324  -7.310 -24.389 1.00 . A A . 148 GLN CB   1 1 
        8 59200 1 1 159 GLN CD   C  16.246  -6.210 -23.328 1.00 . A A . 148 GLN CD   1 1 
        8 59201 1 1 159 GLN CG   C  17.671  -6.739 -23.107 1.00 . A A . 148 GLN CG   1 1 
        8 59202 1 1 159 GLN H    H  18.322  -9.830 -23.471 1.00 . A A . 148 GLN H    1 1 
        8 59203 1 1 159 GLN HA   H  16.582  -8.253 -25.284 1.00 . A A . 148 GLN HA   1 1 
        8 59204 1 1 159 GLN HB2  H  19.346  -7.592 -24.146 1.00 . A A . 148 GLN HB2  1 1 
        8 59205 1 1 159 GLN HB3  H  18.357  -6.517 -25.132 1.00 . A A . 148 GLN HB3  1 1 
        8 59206 1 1 159 GLN HE21 H  15.463  -7.981 -22.890 1.00 . A A . 148 GLN HE21 1 1 
        8 59207 1 1 159 GLN HE22 H  14.334  -6.738 -23.283 1.00 . A A . 148 GLN HE22 1 1 
        8 59208 1 1 159 GLN HG2  H  17.635  -7.523 -22.357 1.00 . A A . 148 GLN HG2  1 1 
        8 59209 1 1 159 GLN HG3  H  18.285  -5.928 -22.731 1.00 . A A . 148 GLN HG3  1 1 
        8 59210 1 1 159 GLN N    N  17.509  -9.615 -23.978 1.00 . A A . 148 GLN N    1 1 
        8 59211 1 1 159 GLN NE2  N  15.247  -7.063 -23.149 1.00 . A A . 148 GLN NE2  1 1 
        8 59212 1 1 159 GLN O    O  19.021  -8.322 -26.941 1.00 . A A . 148 GLN O    1 1 
        8 59213 1 1 159 GLN OE1  O  16.047  -5.041 -23.660 1.00 . A A . 148 GLN OE1  1 1 
        8 59214 1 1 160 ALA C    C  17.888 -10.865 -29.011 1.00 . A A . 149 ALA C    1 1 
        8 59215 1 1 160 ALA CA   C  18.735 -11.018 -27.740 1.00 . A A . 149 ALA CA   1 1 
        8 59216 1 1 160 ALA CB   C  18.969 -12.502 -27.437 1.00 . A A . 149 ALA CB   1 1 
        8 59217 1 1 160 ALA H    H  17.486 -10.882 -26.028 1.00 . A A . 149 ALA H    1 1 
        8 59218 1 1 160 ALA HA   H  19.709 -10.554 -27.900 1.00 . A A . 149 ALA HA   1 1 
        8 59219 1 1 160 ALA HB1  H  18.022 -12.998 -27.264 1.00 . A A . 149 ALA HB1  1 1 
        8 59220 1 1 160 ALA HB2  H  19.585 -12.599 -26.552 1.00 . A A . 149 ALA HB2  1 1 
        8 59221 1 1 160 ALA HB3  H  19.475 -12.974 -28.270 1.00 . A A . 149 ALA HB3  1 1 
        8 59222 1 1 160 ALA N    N  18.096 -10.358 -26.584 1.00 . A A . 149 ALA N    1 1 
        8 59223 1 1 160 ALA O    O  16.654 -10.951 -28.962 1.00 . A A . 149 ALA O    1 1 
        8 59224 1 1 161 THR C    C  17.657 -11.999 -31.978 1.00 . A A . 150 THR C    1 1 
        8 59225 1 1 161 THR CA   C  17.953 -10.573 -31.467 1.00 . A A . 150 THR CA   1 1 
        8 59226 1 1 161 THR CB   C  18.897  -9.828 -32.475 1.00 . A A . 150 THR CB   1 1 
        8 59227 1 1 161 THR CG2  C  18.233  -9.613 -33.852 1.00 . A A . 150 THR CG2  1 1 
        8 59228 1 1 161 THR H    H  19.546 -10.544 -30.088 1.00 . A A . 150 THR H    1 1 
        8 59229 1 1 161 THR HA   H  17.022 -10.008 -31.383 1.00 . A A . 150 THR HA   1 1 
        8 59230 1 1 161 THR HB   H  19.801 -10.414 -32.614 1.00 . A A . 150 THR HB   1 1 
        8 59231 1 1 161 THR HG1  H  18.509  -8.180 -31.462 1.00 . A A . 150 THR HG1  1 1 
        8 59232 1 1 161 THR HG21 H  18.913  -9.076 -34.503 1.00 . A A . 150 THR HG21 1 1 
        8 59233 1 1 161 THR HG22 H  17.325  -9.035 -33.734 1.00 . A A . 150 THR HG22 1 1 
        8 59234 1 1 161 THR HG23 H  17.993 -10.569 -34.300 1.00 . A A . 150 THR HG23 1 1 
        8 59235 1 1 161 THR N    N  18.573 -10.646 -30.144 1.00 . A A . 150 THR N    1 1 
        8 59236 1 1 161 THR O    O  18.555 -12.841 -32.019 1.00 . A A . 150 THR O    1 1 
        8 59237 1 1 161 THR OG1  O  19.266  -8.551 -31.925 1.00 . A A . 150 THR OG1  1 1 
        8 59238 1 1 162 TRP C    C  16.433 -13.721 -34.330 1.00 . A A . 151 TRP C    1 1 
        8 59239 1 1 162 TRP CA   C  15.969 -13.569 -32.877 1.00 . A A . 151 TRP CA   1 1 
        8 59240 1 1 162 TRP CB   C  14.435 -13.710 -32.768 1.00 . A A . 151 TRP CB   1 1 
        8 59241 1 1 162 TRP CD1  C  13.342 -12.352 -30.857 1.00 . A A . 151 TRP CD1  1 1 
        8 59242 1 1 162 TRP CD2  C  13.982 -14.418 -30.263 1.00 . A A . 151 TRP CD2  1 1 
        8 59243 1 1 162 TRP CE2  C  13.403 -13.784 -29.147 1.00 . A A . 151 TRP CE2  1 1 
        8 59244 1 1 162 TRP CE3  C  14.463 -15.725 -30.120 1.00 . A A . 151 TRP CE3  1 1 
        8 59245 1 1 162 TRP CG   C  13.924 -13.488 -31.358 1.00 . A A . 151 TRP CG   1 1 
        8 59246 1 1 162 TRP CH2  C  13.761 -15.690 -27.803 1.00 . A A . 151 TRP CH2  1 1 
        8 59247 1 1 162 TRP CZ2  C  13.291 -14.410 -27.909 1.00 . A A . 151 TRP CZ2  1 1 
        8 59248 1 1 162 TRP CZ3  C  14.345 -16.347 -28.893 1.00 . A A . 151 TRP CZ3  1 1 
        8 59249 1 1 162 TRP H    H  15.732 -11.543 -32.283 1.00 . A A . 151 TRP H    1 1 
        8 59250 1 1 162 TRP HA   H  16.442 -14.342 -32.269 1.00 . A A . 151 TRP HA   1 1 
        8 59251 1 1 162 TRP HB2  H  13.960 -12.985 -33.421 1.00 . A A . 151 TRP HB2  1 1 
        8 59252 1 1 162 TRP HB3  H  14.140 -14.708 -33.078 1.00 . A A . 151 TRP HB3  1 1 
        8 59253 1 1 162 TRP HD1  H  13.156 -11.455 -31.434 1.00 . A A . 151 TRP HD1  1 1 
        8 59254 1 1 162 TRP HE1  H  12.592 -11.856 -28.961 1.00 . A A . 151 TRP HE1  1 1 
        8 59255 1 1 162 TRP HE3  H  14.915 -16.247 -30.954 1.00 . A A . 151 TRP HE3  1 1 
        8 59256 1 1 162 TRP HH2  H  13.695 -16.214 -26.857 1.00 . A A . 151 TRP HH2  1 1 
        8 59257 1 1 162 TRP HZ2  H  12.835 -13.919 -27.056 1.00 . A A . 151 TRP HZ2  1 1 
        8 59258 1 1 162 TRP HZ3  H  14.711 -17.357 -28.763 1.00 . A A . 151 TRP HZ3  1 1 
        8 59259 1 1 162 TRP N    N  16.397 -12.256 -32.359 1.00 . A A . 151 TRP N    1 1 
        8 59260 1 1 162 TRP NE1  N  13.023 -12.527 -29.536 1.00 . A A . 151 TRP NE1  1 1 
        8 59261 1 1 162 TRP O    O  16.401 -12.752 -35.093 1.00 . A A . 151 TRP O    1 1 
        8 59262 1 1 163 LYS C    C  17.269 -16.644 -36.410 1.00 . A A . 152 LYS C    1 1 
        8 59263 1 1 163 LYS CA   C  17.543 -15.200 -35.966 1.00 . A A . 152 LYS CA   1 1 
        8 59264 1 1 163 LYS CB   C  19.073 -14.974 -35.794 1.00 . A A . 152 LYS CB   1 1 
        8 59265 1 1 163 LYS CD   C  21.438 -15.319 -36.760 1.00 . A A . 152 LYS CD   1 1 
        8 59266 1 1 163 LYS CE   C  21.806 -16.427 -35.754 1.00 . A A . 152 LYS CE   1 1 
        8 59267 1 1 163 LYS CG   C  19.923 -15.270 -37.060 1.00 . A A . 152 LYS CG   1 1 
        8 59268 1 1 163 LYS H    H  16.734 -15.679 -34.063 1.00 . A A . 152 LYS H    1 1 
        8 59269 1 1 163 LYS HA   H  17.160 -14.509 -36.721 1.00 . A A . 152 LYS HA   1 1 
        8 59270 1 1 163 LYS HB2  H  19.239 -13.938 -35.511 1.00 . A A . 152 LYS HB2  1 1 
        8 59271 1 1 163 LYS HB3  H  19.426 -15.608 -34.986 1.00 . A A . 152 LYS HB3  1 1 
        8 59272 1 1 163 LYS HD2  H  21.974 -15.501 -37.683 1.00 . A A . 152 LYS HD2  1 1 
        8 59273 1 1 163 LYS HD3  H  21.749 -14.361 -36.353 1.00 . A A . 152 LYS HD3  1 1 
        8 59274 1 1 163 LYS HE2  H  21.258 -16.269 -34.832 1.00 . A A . 152 LYS HE2  1 1 
        8 59275 1 1 163 LYS HE3  H  21.526 -17.388 -36.171 1.00 . A A . 152 LYS HE3  1 1 
        8 59276 1 1 163 LYS HG2  H  19.618 -16.224 -37.478 1.00 . A A . 152 LYS HG2  1 1 
        8 59277 1 1 163 LYS HG3  H  19.736 -14.489 -37.795 1.00 . A A . 152 LYS HG3  1 1 
        8 59278 1 1 163 LYS HZ1  H  23.447 -17.070 -34.634 1.00 . A A . 152 LYS HZ1  1 1 
        8 59279 1 1 163 LYS HZ2  H  23.590 -15.488 -35.206 1.00 . A A . 152 LYS HZ2  1 1 
        8 59280 1 1 163 LYS HZ3  H  23.800 -16.791 -36.263 1.00 . A A . 152 LYS HZ3  1 1 
        8 59281 1 1 163 LYS N    N  16.871 -14.932 -34.687 1.00 . A A . 152 LYS N    1 1 
        8 59282 1 1 163 LYS NZ   N  23.262 -16.443 -35.443 1.00 . A A . 152 LYS NZ   1 1 
        8 59283 1 1 163 LYS O    O  17.662 -17.586 -35.714 1.00 . A A . 152 LYS O    1 1 
        8 59284 1 1 164 GLU C    C  17.672 -18.837 -38.488 1.00 . A A . 153 GLU C    1 1 
        8 59285 1 1 164 GLU CA   C  16.340 -18.112 -38.202 1.00 . A A . 153 GLU CA   1 1 
        8 59286 1 1 164 GLU CB   C  15.544 -17.912 -39.521 1.00 . A A . 153 GLU CB   1 1 
        8 59287 1 1 164 GLU CD   C  14.530 -18.927 -41.649 1.00 . A A . 153 GLU CD   1 1 
        8 59288 1 1 164 GLU CG   C  15.177 -19.206 -40.280 1.00 . A A . 153 GLU CG   1 1 
        8 59289 1 1 164 GLU H    H  16.296 -15.995 -38.034 1.00 . A A . 153 GLU H    1 1 
        8 59290 1 1 164 GLU HA   H  15.741 -18.701 -37.511 1.00 . A A . 153 GLU HA   1 1 
        8 59291 1 1 164 GLU HB2  H  14.627 -17.380 -39.293 1.00 . A A . 153 GLU HB2  1 1 
        8 59292 1 1 164 GLU HB3  H  16.139 -17.285 -40.186 1.00 . A A . 153 GLU HB3  1 1 
        8 59293 1 1 164 GLU HG2  H  16.079 -19.793 -40.428 1.00 . A A . 153 GLU HG2  1 1 
        8 59294 1 1 164 GLU HG3  H  14.481 -19.787 -39.678 1.00 . A A . 153 GLU HG3  1 1 
        8 59295 1 1 164 GLU N    N  16.608 -16.800 -37.573 1.00 . A A . 153 GLU N    1 1 
        8 59296 1 1 164 GLU O    O  18.412 -18.466 -39.404 1.00 . A A . 153 GLU O    1 1 
        8 59297 1 1 164 GLU OE1  O  13.345 -18.534 -41.687 1.00 . A A . 153 GLU OE1  1 1 
        8 59298 1 1 164 GLU OE2  O  15.200 -19.079 -42.696 1.00 . A A . 153 GLU OE2  1 1 
        8 59299 1 1 165 LYS C    C  18.924 -22.071 -38.194 1.00 . A A . 154 LYS C    1 1 
        8 59300 1 1 165 LYS CA   C  19.221 -20.619 -37.744 1.00 . A A . 154 LYS CA   1 1 
        8 59301 1 1 165 LYS CB   C  19.956 -20.618 -36.374 1.00 . A A . 154 LYS CB   1 1 
        8 59302 1 1 165 LYS CD   C  20.328 -21.761 -34.110 1.00 . A A . 154 LYS CD   1 1 
        8 59303 1 1 165 LYS CE   C  19.768 -22.704 -33.052 1.00 . A A . 154 LYS CE   1 1 
        8 59304 1 1 165 LYS CG   C  19.357 -21.552 -35.294 1.00 . A A . 154 LYS CG   1 1 
        8 59305 1 1 165 LYS H    H  17.369 -20.030 -36.927 1.00 . A A . 154 LYS H    1 1 
        8 59306 1 1 165 LYS HA   H  19.875 -20.159 -38.489 1.00 . A A . 154 LYS HA   1 1 
        8 59307 1 1 165 LYS HB2  H  20.987 -20.909 -36.537 1.00 . A A . 154 LYS HB2  1 1 
        8 59308 1 1 165 LYS HB3  H  19.943 -19.606 -35.983 1.00 . A A . 154 LYS HB3  1 1 
        8 59309 1 1 165 LYS HD2  H  21.257 -22.174 -34.486 1.00 . A A . 154 LYS HD2  1 1 
        8 59310 1 1 165 LYS HD3  H  20.532 -20.800 -33.651 1.00 . A A . 154 LYS HD3  1 1 
        8 59311 1 1 165 LYS HE2  H  18.801 -22.342 -32.731 1.00 . A A . 154 LYS HE2  1 1 
        8 59312 1 1 165 LYS HE3  H  19.655 -23.693 -33.480 1.00 . A A . 154 LYS HE3  1 1 
        8 59313 1 1 165 LYS HG2  H  18.432 -21.115 -34.924 1.00 . A A . 154 LYS HG2  1 1 
        8 59314 1 1 165 LYS HG3  H  19.137 -22.516 -35.740 1.00 . A A . 154 LYS HG3  1 1 
        8 59315 1 1 165 LYS HZ1  H  20.705 -21.874 -31.386 1.00 . A A . 154 LYS HZ1  1 1 
        8 59316 1 1 165 LYS HZ2  H  21.598 -23.098 -32.135 1.00 . A A . 154 LYS HZ2  1 1 
        8 59317 1 1 165 LYS HZ3  H  20.257 -23.490 -31.185 1.00 . A A . 154 LYS HZ3  1 1 
        8 59318 1 1 165 LYS N    N  17.987 -19.828 -37.649 1.00 . A A . 154 LYS N    1 1 
        8 59319 1 1 165 LYS NZ   N  20.645 -22.799 -31.862 1.00 . A A . 154 LYS NZ   1 1 
        8 59320 1 1 165 LYS O    O  17.761 -22.448 -38.412 1.00 . A A . 154 LYS O    1 1 
        8 59321 1 1 166 ASP C    C  21.253 -24.955 -38.209 1.00 . A A . 155 ASP C    1 1 
        8 59322 1 1 166 ASP CA   C  19.972 -24.269 -38.710 1.00 . A A . 155 ASP CA   1 1 
        8 59323 1 1 166 ASP CB   C  19.873 -24.334 -40.265 1.00 . A A . 155 ASP CB   1 1 
        8 59324 1 1 166 ASP CG   C  19.998 -25.752 -40.857 1.00 . A A . 155 ASP CG   1 1 
        8 59325 1 1 166 ASP H    H  20.872 -22.483 -38.059 1.00 . A A . 155 ASP H    1 1 
        8 59326 1 1 166 ASP HA   H  19.107 -24.749 -38.263 1.00 . A A . 155 ASP HA   1 1 
        8 59327 1 1 166 ASP HB2  H  18.916 -23.923 -40.570 1.00 . A A . 155 ASP HB2  1 1 
        8 59328 1 1 166 ASP HB3  H  20.657 -23.708 -40.695 1.00 . A A . 155 ASP HB3  1 1 
        8 59329 1 1 166 ASP N    N  20.000 -22.867 -38.282 1.00 . A A . 155 ASP N    1 1 
        8 59330 1 1 166 ASP O    O  22.306 -24.313 -38.146 1.00 . A A . 155 ASP O    1 1 
        8 59331 1 1 166 ASP OD1  O  19.008 -26.499 -40.871 1.00 . A A . 155 ASP OD1  1 1 
        8 59332 1 1 166 ASP OD2  O  21.094 -26.133 -41.308 1.00 . A A . 155 ASP OD2  1 1 
        8 59333 1 1 167 GLY C    C  22.298 -27.709 -36.130 1.00 . A A . 156 GLY C    1 1 
        8 59334 1 1 167 GLY CA   C  22.363 -27.035 -37.499 1.00 . A A . 156 GLY CA   1 1 
        8 59335 1 1 167 GLY H    H  20.295 -26.693 -37.877 1.00 . A A . 156 GLY H    1 1 
        8 59336 1 1 167 GLY HA2  H  22.495 -27.800 -38.249 1.00 . A A . 156 GLY HA2  1 1 
        8 59337 1 1 167 GLY HA3  H  23.245 -26.396 -37.522 1.00 . A A . 156 GLY HA3  1 1 
        8 59338 1 1 167 GLY N    N  21.172 -26.255 -37.869 1.00 . A A . 156 GLY N    1 1 
        8 59339 1 1 167 GLY O    O  22.628 -28.893 -36.030 1.00 . A A . 156 GLY O    1 1 
        8 59340 1 1 168 ALA C    C  20.884 -26.782 -32.775 1.00 . A A . 157 ALA C    1 1 
        8 59341 1 1 168 ALA CA   C  21.871 -27.549 -33.685 1.00 . A A . 157 ALA CA   1 1 
        8 59342 1 1 168 ALA CB   C  23.282 -27.555 -33.067 1.00 . A A . 157 ALA CB   1 1 
        8 59343 1 1 168 ALA H    H  21.701 -26.025 -35.186 1.00 . A A . 157 ALA H    1 1 
        8 59344 1 1 168 ALA HA   H  21.536 -28.589 -33.770 1.00 . A A . 157 ALA HA   1 1 
        8 59345 1 1 168 ALA HB1  H  23.255 -28.026 -32.095 1.00 . A A . 157 ALA HB1  1 1 
        8 59346 1 1 168 ALA HB2  H  23.643 -26.539 -32.963 1.00 . A A . 157 ALA HB2  1 1 
        8 59347 1 1 168 ALA HB3  H  23.958 -28.107 -33.712 1.00 . A A . 157 ALA HB3  1 1 
        8 59348 1 1 168 ALA N    N  21.931 -26.971 -35.059 1.00 . A A . 157 ALA N    1 1 
        8 59349 1 1 168 ALA O    O  21.054 -25.578 -32.573 1.00 . A A . 157 ALA O    1 1 
        8 59350 1 1 169 VAL C    C  19.656 -26.795 -29.850 1.00 . A A . 158 VAL C    1 1 
        8 59351 1 1 169 VAL CA   C  18.935 -26.895 -31.213 1.00 . A A . 158 VAL CA   1 1 
        8 59352 1 1 169 VAL CB   C  17.595 -27.726 -31.017 1.00 . A A . 158 VAL CB   1 1 
        8 59353 1 1 169 VAL CG1  C  16.647 -27.064 -29.981 1.00 . A A . 158 VAL CG1  1 1 
        8 59354 1 1 169 VAL CG2  C  16.848 -27.950 -32.347 1.00 . A A . 158 VAL CG2  1 1 
        8 59355 1 1 169 VAL H    H  19.730 -28.419 -32.485 1.00 . A A . 158 VAL H    1 1 
        8 59356 1 1 169 VAL HA   H  18.674 -25.894 -31.552 1.00 . A A . 158 VAL HA   1 1 
        8 59357 1 1 169 VAL HB   H  17.869 -28.707 -30.629 1.00 . A A . 158 VAL HB   1 1 
        8 59358 1 1 169 VAL HG11 H  15.751 -27.663 -29.866 1.00 . A A . 158 VAL HG11 1 1 
        8 59359 1 1 169 VAL HG12 H  16.370 -26.072 -30.314 1.00 . A A . 158 VAL HG12 1 1 
        8 59360 1 1 169 VAL HG13 H  17.145 -26.991 -29.022 1.00 . A A . 158 VAL HG13 1 1 
        8 59361 1 1 169 VAL HG21 H  16.582 -26.998 -32.785 1.00 . A A . 158 VAL HG21 1 1 
        8 59362 1 1 169 VAL HG22 H  15.948 -28.528 -32.172 1.00 . A A . 158 VAL HG22 1 1 
        8 59363 1 1 169 VAL HG23 H  17.485 -28.492 -33.037 1.00 . A A . 158 VAL HG23 1 1 
        8 59364 1 1 169 VAL N    N  19.860 -27.485 -32.218 1.00 . A A . 158 VAL N    1 1 
        8 59365 1 1 169 VAL O    O  20.379 -27.713 -29.456 1.00 . A A . 158 VAL O    1 1 
        8 59366 1 1 170 GLU C    C  18.885 -25.550 -26.743 1.00 . A A . 159 GLU C    1 1 
        8 59367 1 1 170 GLU CA   C  19.997 -25.401 -27.811 1.00 . A A . 159 GLU CA   1 1 
        8 59368 1 1 170 GLU CB   C  20.609 -23.975 -27.791 1.00 . A A . 159 GLU CB   1 1 
        8 59369 1 1 170 GLU CD   C  22.251 -22.284 -28.821 1.00 . A A . 159 GLU CD   1 1 
        8 59370 1 1 170 GLU CG   C  21.721 -23.731 -28.828 1.00 . A A . 159 GLU CG   1 1 
        8 59371 1 1 170 GLU H    H  18.838 -25.011 -29.539 1.00 . A A . 159 GLU H    1 1 
        8 59372 1 1 170 GLU HA   H  20.777 -26.129 -27.600 1.00 . A A . 159 GLU HA   1 1 
        8 59373 1 1 170 GLU HB2  H  19.816 -23.255 -27.973 1.00 . A A . 159 GLU HB2  1 1 
        8 59374 1 1 170 GLU HB3  H  21.018 -23.787 -26.801 1.00 . A A . 159 GLU HB3  1 1 
        8 59375 1 1 170 GLU HG2  H  22.548 -24.410 -28.621 1.00 . A A . 159 GLU HG2  1 1 
        8 59376 1 1 170 GLU HG3  H  21.328 -23.958 -29.814 1.00 . A A . 159 GLU HG3  1 1 
        8 59377 1 1 170 GLU N    N  19.437 -25.677 -29.150 1.00 . A A . 159 GLU N    1 1 
        8 59378 1 1 170 GLU O    O  17.793 -26.031 -27.044 1.00 . A A . 159 GLU O    1 1 
        8 59379 1 1 170 GLU OE1  O  23.135 -21.972 -28.004 1.00 . A A . 159 GLU OE1  1 1 
        8 59380 1 1 170 GLU OE2  O  21.798 -21.460 -29.641 1.00 . A A . 159 GLU OE2  1 1 
        8 59381 1 1 171 ALA C    C  17.232 -24.234 -24.167 1.00 . A A . 160 ALA C    1 1 
        8 59382 1 1 171 ALA CA   C  18.292 -25.341 -24.335 1.00 . A A . 160 ALA CA   1 1 
        8 59383 1 1 171 ALA CB   C  19.147 -25.469 -23.056 1.00 . A A . 160 ALA CB   1 1 
        8 59384 1 1 171 ALA H    H  20.000 -24.612 -25.363 1.00 . A A . 160 ALA H    1 1 
        8 59385 1 1 171 ALA HA   H  17.775 -26.283 -24.480 1.00 . A A . 160 ALA HA   1 1 
        8 59386 1 1 171 ALA HB1  H  19.869 -26.269 -23.179 1.00 . A A . 160 ALA HB1  1 1 
        8 59387 1 1 171 ALA HB2  H  18.517 -25.691 -22.202 1.00 . A A . 160 ALA HB2  1 1 
        8 59388 1 1 171 ALA HB3  H  19.678 -24.541 -22.876 1.00 . A A . 160 ALA HB3  1 1 
        8 59389 1 1 171 ALA N    N  19.173 -25.115 -25.501 1.00 . A A . 160 ALA N    1 1 
        8 59390 1 1 171 ALA O    O  16.161 -24.484 -23.603 1.00 . A A . 160 ALA O    1 1 
        8 59391 1 1 172 GLU C    C  16.157 -21.180 -25.687 1.00 . A A . 161 GLU C    1 1 
        8 59392 1 1 172 GLU CA   C  16.711 -21.811 -24.390 1.00 . A A . 161 GLU CA   1 1 
        8 59393 1 1 172 GLU CB   C  17.533 -20.766 -23.558 1.00 . A A . 161 GLU CB   1 1 
        8 59394 1 1 172 GLU CD   C  19.972 -21.192 -24.330 1.00 . A A . 161 GLU CD   1 1 
        8 59395 1 1 172 GLU CG   C  18.806 -20.192 -24.234 1.00 . A A . 161 GLU CG   1 1 
        8 59396 1 1 172 GLU H    H  18.309 -22.936 -25.247 1.00 . A A . 161 GLU H    1 1 
        8 59397 1 1 172 GLU HA   H  15.850 -22.112 -23.793 1.00 . A A . 161 GLU HA   1 1 
        8 59398 1 1 172 GLU HB2  H  16.884 -19.931 -23.323 1.00 . A A . 161 GLU HB2  1 1 
        8 59399 1 1 172 GLU HB3  H  17.833 -21.230 -22.623 1.00 . A A . 161 GLU HB3  1 1 
        8 59400 1 1 172 GLU HG2  H  18.541 -19.858 -25.233 1.00 . A A . 161 GLU HG2  1 1 
        8 59401 1 1 172 GLU HG3  H  19.139 -19.326 -23.667 1.00 . A A . 161 GLU HG3  1 1 
        8 59402 1 1 172 GLU N    N  17.528 -23.022 -24.662 1.00 . A A . 161 GLU N    1 1 
        8 59403 1 1 172 GLU O    O  15.571 -20.095 -25.642 1.00 . A A . 161 GLU O    1 1 
        8 59404 1 1 172 GLU OE1  O  20.684 -21.389 -23.319 1.00 . A A . 161 GLU OE1  1 1 
        8 59405 1 1 172 GLU OE2  O  20.179 -21.786 -25.403 1.00 . A A . 161 GLU OE2  1 1 
        8 59406 1 1 173 ASP C    C  14.382 -21.158 -28.349 1.00 . A A . 162 ASP C    1 1 
        8 59407 1 1 173 ASP CA   C  15.898 -21.369 -28.162 1.00 . A A . 162 ASP CA   1 1 
        8 59408 1 1 173 ASP CB   C  16.416 -22.314 -29.281 1.00 . A A . 162 ASP CB   1 1 
        8 59409 1 1 173 ASP CG   C  17.885 -22.109 -29.666 1.00 . A A . 162 ASP CG   1 1 
        8 59410 1 1 173 ASP H    H  16.582 -22.829 -26.755 1.00 . A A . 162 ASP H    1 1 
        8 59411 1 1 173 ASP HA   H  16.385 -20.404 -28.275 1.00 . A A . 162 ASP HA   1 1 
        8 59412 1 1 173 ASP HB2  H  16.289 -23.336 -28.948 1.00 . A A . 162 ASP HB2  1 1 
        8 59413 1 1 173 ASP HB3  H  15.820 -22.172 -30.179 1.00 . A A . 162 ASP HB3  1 1 
        8 59414 1 1 173 ASP N    N  16.266 -21.901 -26.820 1.00 . A A . 162 ASP N    1 1 
        8 59415 1 1 173 ASP O    O  13.576 -21.447 -27.479 1.00 . A A . 162 ASP O    1 1 
        8 59416 1 1 173 ASP OD1  O  18.388 -20.976 -29.583 1.00 . A A . 162 ASP OD1  1 1 
        8 59417 1 1 173 ASP OD2  O  18.515 -23.071 -30.123 1.00 . A A . 162 ASP OD2  1 1 
        8 59418 1 1 174 ARG C    C  12.427 -21.376 -31.221 1.00 . A A . 163 ARG C    1 1 
        8 59419 1 1 174 ARG CA   C  12.661 -20.445 -30.006 1.00 . A A . 163 ARG CA   1 1 
        8 59420 1 1 174 ARG CB   C  12.468 -18.949 -30.388 1.00 . A A . 163 ARG CB   1 1 
        8 59421 1 1 174 ARG CD   C  11.125 -17.224 -31.756 1.00 . A A . 163 ARG CD   1 1 
        8 59422 1 1 174 ARG CG   C  11.155 -18.625 -31.122 1.00 . A A . 163 ARG CG   1 1 
        8 59423 1 1 174 ARG CZ   C  10.608 -14.878 -31.121 1.00 . A A . 163 ARG CZ   1 1 
        8 59424 1 1 174 ARG H    H  14.766 -20.356 -30.131 1.00 . A A . 163 ARG H    1 1 
        8 59425 1 1 174 ARG HA   H  11.965 -20.709 -29.208 1.00 . A A . 163 ARG HA   1 1 
        8 59426 1 1 174 ARG HB2  H  12.506 -18.353 -29.480 1.00 . A A . 163 ARG HB2  1 1 
        8 59427 1 1 174 ARG HB3  H  13.298 -18.650 -31.025 1.00 . A A . 163 ARG HB3  1 1 
        8 59428 1 1 174 ARG HD2  H  12.098 -17.005 -32.181 1.00 . A A . 163 ARG HD2  1 1 
        8 59429 1 1 174 ARG HD3  H  10.386 -17.221 -32.554 1.00 . A A . 163 ARG HD3  1 1 
        8 59430 1 1 174 ARG HE   H  10.646 -16.437 -29.860 1.00 . A A . 163 ARG HE   1 1 
        8 59431 1 1 174 ARG HG2  H  11.014 -19.353 -31.911 1.00 . A A . 163 ARG HG2  1 1 
        8 59432 1 1 174 ARG HG3  H  10.330 -18.709 -30.420 1.00 . A A . 163 ARG HG3  1 1 
        8 59433 1 1 174 ARG HH11 H  11.002 -15.110 -33.110 1.00 . A A . 163 ARG HH11 1 1 
        8 59434 1 1 174 ARG HH12 H  10.628 -13.494 -32.610 1.00 . A A . 163 ARG HH12 1 1 
        8 59435 1 1 174 ARG HH21 H  10.176 -14.316 -29.228 1.00 . A A . 163 ARG HH21 1 1 
        8 59436 1 1 174 ARG HH22 H  10.160 -13.042 -30.403 1.00 . A A . 163 ARG HH22 1 1 
        8 59437 1 1 174 ARG N    N  14.039 -20.634 -29.535 1.00 . A A . 163 ARG N    1 1 
        8 59438 1 1 174 ARG NE   N  10.777 -16.165 -30.797 1.00 . A A . 163 ARG NE   1 1 
        8 59439 1 1 174 ARG NH1  N  10.755 -14.461 -32.383 1.00 . A A . 163 ARG NH1  1 1 
        8 59440 1 1 174 ARG NH2  N  10.292 -14.009 -30.177 1.00 . A A . 163 ARG NH2  1 1 
        8 59441 1 1 174 ARG O    O  12.833 -21.056 -32.324 1.00 . A A . 163 ARG O    1 1 
        8 59442 1 1 175 VAL C    C  10.217 -23.649 -32.613 1.00 . A A . 164 VAL C    1 1 
        8 59443 1 1 175 VAL CA   C  11.655 -23.578 -32.050 1.00 . A A . 164 VAL CA   1 1 
        8 59444 1 1 175 VAL CB   C  12.059 -24.984 -31.488 1.00 . A A . 164 VAL CB   1 1 
        8 59445 1 1 175 VAL CG1  C  11.926 -26.063 -32.581 1.00 . A A . 164 VAL CG1  1 1 
        8 59446 1 1 175 VAL CG2  C  13.492 -24.961 -30.899 1.00 . A A . 164 VAL CG2  1 1 
        8 59447 1 1 175 VAL H    H  11.408 -22.703 -30.133 1.00 . A A . 164 VAL H    1 1 
        8 59448 1 1 175 VAL HA   H  12.338 -23.344 -32.875 1.00 . A A . 164 VAL HA   1 1 
        8 59449 1 1 175 VAL HB   H  11.371 -25.238 -30.685 1.00 . A A . 164 VAL HB   1 1 
        8 59450 1 1 175 VAL HG11 H  12.589 -25.832 -33.405 1.00 . A A . 164 VAL HG11 1 1 
        8 59451 1 1 175 VAL HG12 H  10.906 -26.094 -32.944 1.00 . A A . 164 VAL HG12 1 1 
        8 59452 1 1 175 VAL HG13 H  12.183 -27.030 -32.175 1.00 . A A . 164 VAL HG13 1 1 
        8 59453 1 1 175 VAL HG21 H  14.205 -24.715 -31.677 1.00 . A A . 164 VAL HG21 1 1 
        8 59454 1 1 175 VAL HG22 H  13.737 -25.933 -30.488 1.00 . A A . 164 VAL HG22 1 1 
        8 59455 1 1 175 VAL HG23 H  13.555 -24.219 -30.112 1.00 . A A . 164 VAL HG23 1 1 
        8 59456 1 1 175 VAL N    N  11.792 -22.534 -31.010 1.00 . A A . 164 VAL N    1 1 
        8 59457 1 1 175 VAL O    O   9.253 -23.779 -31.856 1.00 . A A . 164 VAL O    1 1 
        8 59458 1 1 176 THR C    C   8.627 -25.222 -35.078 1.00 . A A . 165 THR C    1 1 
        8 59459 1 1 176 THR CA   C   8.879 -23.730 -34.723 1.00 . A A . 165 THR CA   1 1 
        8 59460 1 1 176 THR CB   C   8.979 -22.883 -36.046 1.00 . A A . 165 THR CB   1 1 
        8 59461 1 1 176 THR CG2  C   7.637 -22.803 -36.802 1.00 . A A . 165 THR CG2  1 1 
        8 59462 1 1 176 THR H    H  10.949 -23.456 -34.461 1.00 . A A . 165 THR H    1 1 
        8 59463 1 1 176 THR HA   H   8.053 -23.348 -34.124 1.00 . A A . 165 THR HA   1 1 
        8 59464 1 1 176 THR HB   H   9.715 -23.344 -36.700 1.00 . A A . 165 THR HB   1 1 
        8 59465 1 1 176 THR HG1  H   9.630 -21.472 -34.816 1.00 . A A . 165 THR HG1  1 1 
        8 59466 1 1 176 THR HG21 H   7.761 -22.219 -37.706 1.00 . A A . 165 THR HG21 1 1 
        8 59467 1 1 176 THR HG22 H   6.890 -22.337 -36.174 1.00 . A A . 165 THR HG22 1 1 
        8 59468 1 1 176 THR HG23 H   7.304 -23.801 -37.066 1.00 . A A . 165 THR HG23 1 1 
        8 59469 1 1 176 THR N    N  10.124 -23.593 -33.956 1.00 . A A . 165 THR N    1 1 
        8 59470 1 1 176 THR O    O   9.532 -25.903 -35.577 1.00 . A A . 165 THR O    1 1 
        8 59471 1 1 176 THR OG1  O   9.428 -21.546 -35.751 1.00 . A A . 165 THR OG1  1 1 
        8 59472 1 1 177 ILE C    C   5.494 -26.990 -35.748 1.00 . A A . 166 ILE C    1 1 
        8 59473 1 1 177 ILE CA   C   6.936 -27.076 -35.169 1.00 . A A . 166 ILE CA   1 1 
        8 59474 1 1 177 ILE CB   C   6.858 -28.062 -33.924 1.00 . A A . 166 ILE CB   1 1 
        8 59475 1 1 177 ILE CD1  C   7.878 -28.748 -31.668 1.00 . A A . 166 ILE CD1  1 1 
        8 59476 1 1 177 ILE CG1  C   8.041 -27.902 -32.924 1.00 . A A . 166 ILE CG1  1 1 
        8 59477 1 1 177 ILE CG2  C   6.763 -29.528 -34.380 1.00 . A A . 166 ILE CG2  1 1 
        8 59478 1 1 177 ILE H    H   6.779 -25.156 -34.308 1.00 . A A . 166 ILE H    1 1 
        8 59479 1 1 177 ILE HA   H   7.608 -27.489 -35.919 1.00 . A A . 166 ILE HA   1 1 
        8 59480 1 1 177 ILE HB   H   5.938 -27.856 -33.398 1.00 . A A . 166 ILE HB   1 1 
        8 59481 1 1 177 ILE HD11 H   7.019 -28.405 -31.109 1.00 . A A . 166 ILE HD11 1 1 
        8 59482 1 1 177 ILE HD12 H   8.759 -28.660 -31.061 1.00 . A A . 166 ILE HD12 1 1 
        8 59483 1 1 177 ILE HD13 H   7.730 -29.792 -31.940 1.00 . A A . 166 ILE HD13 1 1 
        8 59484 1 1 177 ILE HG12 H   8.968 -28.188 -33.403 1.00 . A A . 166 ILE HG12 1 1 
        8 59485 1 1 177 ILE HG13 H   8.110 -26.864 -32.613 1.00 . A A . 166 ILE HG13 1 1 
        8 59486 1 1 177 ILE HG21 H   6.621 -30.180 -33.523 1.00 . A A . 166 ILE HG21 1 1 
        8 59487 1 1 177 ILE HG22 H   7.672 -29.812 -34.894 1.00 . A A . 166 ILE HG22 1 1 
        8 59488 1 1 177 ILE HG23 H   5.927 -29.652 -35.054 1.00 . A A . 166 ILE HG23 1 1 
        8 59489 1 1 177 ILE N    N   7.400 -25.719 -34.797 1.00 . A A . 166 ILE N    1 1 
        8 59490 1 1 177 ILE O    O   4.817 -25.972 -35.595 1.00 . A A . 166 ILE O    1 1 
        8 59491 1 1 178 ASP C    C   3.562 -29.829 -35.862 1.00 . A A . 167 ASP C    1 1 
        8 59492 1 1 178 ASP CA   C   3.643 -28.455 -36.537 1.00 . A A . 167 ASP CA   1 1 
        8 59493 1 1 178 ASP CB   C   3.149 -28.555 -38.022 1.00 . A A . 167 ASP CB   1 1 
        8 59494 1 1 178 ASP CG   C   3.374 -27.285 -38.869 1.00 . A A . 167 ASP CG   1 1 
        8 59495 1 1 178 ASP H    H   5.737 -28.626 -36.889 1.00 . A A . 167 ASP H    1 1 
        8 59496 1 1 178 ASP HA   H   3.026 -27.750 -35.977 1.00 . A A . 167 ASP HA   1 1 
        8 59497 1 1 178 ASP HB2  H   3.665 -29.383 -38.500 1.00 . A A . 167 ASP HB2  1 1 
        8 59498 1 1 178 ASP HB3  H   2.086 -28.771 -38.024 1.00 . A A . 167 ASP HB3  1 1 
        8 59499 1 1 178 ASP N    N   5.069 -28.062 -36.441 1.00 . A A . 167 ASP N    1 1 
        8 59500 1 1 178 ASP O    O   4.129 -30.798 -36.374 1.00 . A A . 167 ASP O    1 1 
        8 59501 1 1 178 ASP OD1  O   3.159 -26.167 -38.371 1.00 . A A . 167 ASP OD1  1 1 
        8 59502 1 1 178 ASP OD2  O   3.758 -27.394 -40.049 1.00 . A A . 167 ASP OD2  1 1 
        8 59503 1 1 179 PHE C    C   1.526 -31.859 -34.162 1.00 . A A . 168 PHE C    1 1 
        8 59504 1 1 179 PHE CA   C   2.899 -31.203 -33.932 1.00 . A A . 168 PHE CA   1 1 
        8 59505 1 1 179 PHE CB   C   3.279 -31.034 -32.430 1.00 . A A . 168 PHE CB   1 1 
        8 59506 1 1 179 PHE CD1  C   1.255 -30.972 -30.867 1.00 . A A . 168 PHE CD1  1 1 
        8 59507 1 1 179 PHE CD2  C   2.469 -28.944 -31.217 1.00 . A A . 168 PHE CD2  1 1 
        8 59508 1 1 179 PHE CE1  C   0.409 -30.320 -29.996 1.00 . A A . 168 PHE CE1  1 1 
        8 59509 1 1 179 PHE CE2  C   1.616 -28.292 -30.347 1.00 . A A . 168 PHE CE2  1 1 
        8 59510 1 1 179 PHE CG   C   2.301 -30.295 -31.504 1.00 . A A . 168 PHE CG   1 1 
        8 59511 1 1 179 PHE CZ   C   0.592 -28.981 -29.730 1.00 . A A . 168 PHE CZ   1 1 
        8 59512 1 1 179 PHE H    H   2.504 -29.124 -34.300 1.00 . A A . 168 PHE H    1 1 
        8 59513 1 1 179 PHE HA   H   3.662 -31.860 -34.375 1.00 . A A . 168 PHE HA   1 1 
        8 59514 1 1 179 PHE HB2  H   3.439 -32.018 -32.006 1.00 . A A . 168 PHE HB2  1 1 
        8 59515 1 1 179 PHE HB3  H   4.228 -30.506 -32.396 1.00 . A A . 168 PHE HB3  1 1 
        8 59516 1 1 179 PHE HD1  H   1.101 -32.027 -31.068 1.00 . A A . 168 PHE HD1  1 1 
        8 59517 1 1 179 PHE HD2  H   3.274 -28.393 -31.698 1.00 . A A . 168 PHE HD2  1 1 
        8 59518 1 1 179 PHE HE1  H  -0.396 -30.862 -29.514 1.00 . A A . 168 PHE HE1  1 1 
        8 59519 1 1 179 PHE HE2  H   1.759 -27.238 -30.140 1.00 . A A . 168 PHE HE2  1 1 
        8 59520 1 1 179 PHE HZ   H  -0.071 -28.468 -29.048 1.00 . A A . 168 PHE HZ   1 1 
        8 59521 1 1 179 PHE N    N   2.948 -29.920 -34.671 1.00 . A A . 168 PHE N    1 1 
        8 59522 1 1 179 PHE O    O   0.489 -31.219 -33.954 1.00 . A A . 168 PHE O    1 1 
        8 59523 1 1 180 THR C    C   0.295 -35.267 -34.581 1.00 . A A . 169 THR C    1 1 
        8 59524 1 1 180 THR CA   C   0.312 -33.815 -35.102 1.00 . A A . 169 THR CA   1 1 
        8 59525 1 1 180 THR CB   C   0.186 -33.789 -36.674 1.00 . A A . 169 THR CB   1 1 
        8 59526 1 1 180 THR CG2  C  -0.210 -32.403 -37.198 1.00 . A A . 169 THR CG2  1 1 
        8 59527 1 1 180 THR H    H   2.390 -33.561 -34.780 1.00 . A A . 169 THR H    1 1 
        8 59528 1 1 180 THR HA   H  -0.554 -33.297 -34.689 1.00 . A A . 169 THR HA   1 1 
        8 59529 1 1 180 THR HB   H  -0.578 -34.503 -36.976 1.00 . A A . 169 THR HB   1 1 
        8 59530 1 1 180 THR HG1  H   1.559 -35.136 -37.138 1.00 . A A . 169 THR HG1  1 1 
        8 59531 1 1 180 THR HG21 H  -1.158 -32.105 -36.764 1.00 . A A . 169 THR HG21 1 1 
        8 59532 1 1 180 THR HG22 H  -0.303 -32.430 -38.275 1.00 . A A . 169 THR HG22 1 1 
        8 59533 1 1 180 THR HG23 H   0.549 -31.684 -36.920 1.00 . A A . 169 THR HG23 1 1 
        8 59534 1 1 180 THR N    N   1.531 -33.106 -34.672 1.00 . A A . 169 THR N    1 1 
        8 59535 1 1 180 THR O    O   0.842 -36.173 -35.215 1.00 . A A . 169 THR O    1 1 
        8 59536 1 1 180 THR OG1  O   1.435 -34.189 -37.271 1.00 . A A . 169 THR OG1  1 1 
        8 59537 1 1 181 GLY C    C  -1.761 -36.879 -31.986 1.00 . A A . 170 GLY C    1 1 
        8 59538 1 1 181 GLY CA   C  -0.499 -36.807 -32.832 1.00 . A A . 170 GLY CA   1 1 
        8 59539 1 1 181 GLY H    H  -0.604 -34.693 -32.885 1.00 . A A . 170 GLY H    1 1 
        8 59540 1 1 181 GLY HA2  H  -0.580 -37.536 -33.636 1.00 . A A . 170 GLY HA2  1 1 
        8 59541 1 1 181 GLY HA3  H   0.356 -37.057 -32.223 1.00 . A A . 170 GLY HA3  1 1 
        8 59542 1 1 181 GLY N    N  -0.297 -35.472 -33.395 1.00 . A A . 170 GLY N    1 1 
        8 59543 1 1 181 GLY O    O  -2.834 -36.448 -32.431 1.00 . A A . 170 GLY O    1 1 
        8 59544 1 1 182 SER C    C  -2.239 -37.609 -28.376 1.00 . A A . 171 SER C    1 1 
        8 59545 1 1 182 SER CA   C  -2.758 -37.604 -29.822 1.00 . A A . 171 SER CA   1 1 
        8 59546 1 1 182 SER CB   C  -3.486 -38.937 -30.129 1.00 . A A . 171 SER CB   1 1 
        8 59547 1 1 182 SER H    H  -0.746 -37.705 -30.475 1.00 . A A . 171 SER H    1 1 
        8 59548 1 1 182 SER HA   H  -3.457 -36.777 -29.941 1.00 . A A . 171 SER HA   1 1 
        8 59549 1 1 182 SER HB2  H  -2.780 -39.759 -30.091 1.00 . A A . 171 SER HB2  1 1 
        8 59550 1 1 182 SER HB3  H  -4.266 -39.106 -29.403 1.00 . A A . 171 SER HB3  1 1 
        8 59551 1 1 182 SER HG   H  -4.203 -38.008 -31.704 1.00 . A A . 171 SER HG   1 1 
        8 59552 1 1 182 SER N    N  -1.636 -37.417 -30.764 1.00 . A A . 171 SER N    1 1 
        8 59553 1 1 182 SER O    O  -1.026 -37.517 -28.147 1.00 . A A . 171 SER O    1 1 
        8 59554 1 1 182 SER OG   O  -4.072 -38.922 -31.417 1.00 . A A . 171 SER OG   1 1 
        8 59555 1 1 183 VAL C    C  -3.253 -39.265 -25.536 1.00 . A A . 172 VAL C    1 1 
        8 59556 1 1 183 VAL CA   C  -2.866 -37.848 -25.978 1.00 . A A . 172 VAL CA   1 1 
        8 59557 1 1 183 VAL CB   C  -3.645 -36.779 -25.119 1.00 . A A . 172 VAL CB   1 1 
        8 59558 1 1 183 VAL CG1  C  -3.304 -36.895 -23.611 1.00 . A A . 172 VAL CG1  1 1 
        8 59559 1 1 183 VAL CG2  C  -3.379 -35.343 -25.639 1.00 . A A . 172 VAL CG2  1 1 
        8 59560 1 1 183 VAL H    H  -4.116 -37.768 -27.679 1.00 . A A . 172 VAL H    1 1 
        8 59561 1 1 183 VAL HA   H  -1.796 -37.705 -25.829 1.00 . A A . 172 VAL HA   1 1 
        8 59562 1 1 183 VAL HB   H  -4.710 -36.973 -25.231 1.00 . A A . 172 VAL HB   1 1 
        8 59563 1 1 183 VAL HG11 H  -2.251 -36.685 -23.455 1.00 . A A . 172 VAL HG11 1 1 
        8 59564 1 1 183 VAL HG12 H  -3.525 -37.894 -23.259 1.00 . A A . 172 VAL HG12 1 1 
        8 59565 1 1 183 VAL HG13 H  -3.896 -36.182 -23.047 1.00 . A A . 172 VAL HG13 1 1 
        8 59566 1 1 183 VAL HG21 H  -3.683 -35.266 -26.676 1.00 . A A . 172 VAL HG21 1 1 
        8 59567 1 1 183 VAL HG22 H  -2.326 -35.110 -25.557 1.00 . A A . 172 VAL HG22 1 1 
        8 59568 1 1 183 VAL HG23 H  -3.948 -34.630 -25.051 1.00 . A A . 172 VAL HG23 1 1 
        8 59569 1 1 183 VAL N    N  -3.173 -37.730 -27.413 1.00 . A A . 172 VAL N    1 1 
        8 59570 1 1 183 VAL O    O  -4.363 -39.704 -25.832 1.00 . A A . 172 VAL O    1 1 
        8 59571 1 1 184 ASP C    C  -2.891 -42.407 -25.432 1.00 . A A . 173 ASP C    1 1 
        8 59572 1 1 184 ASP CA   C  -2.448 -41.373 -24.363 1.00 . A A . 173 ASP CA   1 1 
        8 59573 1 1 184 ASP CB   C  -3.356 -41.443 -23.079 1.00 . A A . 173 ASP CB   1 1 
        8 59574 1 1 184 ASP CG   C  -4.876 -41.216 -23.290 1.00 . A A . 173 ASP CG   1 1 
        8 59575 1 1 184 ASP H    H  -1.428 -39.549 -24.760 1.00 . A A . 173 ASP H    1 1 
        8 59576 1 1 184 ASP HA   H  -1.447 -41.663 -24.061 1.00 . A A . 173 ASP HA   1 1 
        8 59577 1 1 184 ASP HB2  H  -3.233 -42.421 -22.622 1.00 . A A . 173 ASP HB2  1 1 
        8 59578 1 1 184 ASP HB3  H  -2.995 -40.701 -22.375 1.00 . A A . 173 ASP HB3  1 1 
        8 59579 1 1 184 ASP N    N  -2.298 -39.979 -24.889 1.00 . A A . 173 ASP N    1 1 
        8 59580 1 1 184 ASP O    O  -3.248 -43.542 -25.088 1.00 . A A . 173 ASP O    1 1 
        8 59581 1 1 184 ASP OD1  O  -5.569 -42.140 -23.765 1.00 . A A . 173 ASP OD1  1 1 
        8 59582 1 1 184 ASP OD2  O  -5.385 -40.116 -22.977 1.00 . A A . 173 ASP OD2  1 1 
        8 59583 1 1 185 GLY C    C  -4.592 -42.405 -28.409 1.00 . A A . 174 GLY C    1 1 
        8 59584 1 1 185 GLY CA   C  -3.269 -42.871 -27.831 1.00 . A A . 174 GLY CA   1 1 
        8 59585 1 1 185 GLY H    H  -2.426 -41.152 -26.924 1.00 . A A . 174 GLY H    1 1 
        8 59586 1 1 185 GLY HA2  H  -2.522 -42.848 -28.611 1.00 . A A . 174 GLY HA2  1 1 
        8 59587 1 1 185 GLY HA3  H  -3.376 -43.896 -27.492 1.00 . A A . 174 GLY HA3  1 1 
        8 59588 1 1 185 GLY N    N  -2.809 -42.027 -26.722 1.00 . A A . 174 GLY N    1 1 
        8 59589 1 1 185 GLY O    O  -4.867 -42.625 -29.598 1.00 . A A . 174 GLY O    1 1 
        8 59590 1 1 186 GLU C    C  -6.716 -39.994 -28.707 1.00 . A A . 175 GLU C    1 1 
        8 59591 1 1 186 GLU CA   C  -6.771 -41.336 -27.961 1.00 . A A . 175 GLU CA   1 1 
        8 59592 1 1 186 GLU CB   C  -7.694 -41.224 -26.723 1.00 . A A . 175 GLU CB   1 1 
        8 59593 1 1 186 GLU CD   C -10.049 -40.675 -25.840 1.00 . A A . 175 GLU CD   1 1 
        8 59594 1 1 186 GLU CG   C  -9.131 -40.769 -27.060 1.00 . A A . 175 GLU CG   1 1 
        8 59595 1 1 186 GLU H    H  -5.096 -41.533 -26.677 1.00 . A A . 175 GLU H    1 1 
        8 59596 1 1 186 GLU HA   H  -7.181 -42.098 -28.630 1.00 . A A . 175 GLU HA   1 1 
        8 59597 1 1 186 GLU HB2  H  -7.746 -42.194 -26.238 1.00 . A A . 175 GLU HB2  1 1 
        8 59598 1 1 186 GLU HB3  H  -7.263 -40.512 -26.026 1.00 . A A . 175 GLU HB3  1 1 
        8 59599 1 1 186 GLU HG2  H  -9.083 -39.792 -27.539 1.00 . A A . 175 GLU HG2  1 1 
        8 59600 1 1 186 GLU HG3  H  -9.560 -41.471 -27.767 1.00 . A A . 175 GLU HG3  1 1 
        8 59601 1 1 186 GLU N    N  -5.419 -41.758 -27.573 1.00 . A A . 175 GLU N    1 1 
        8 59602 1 1 186 GLU O    O  -6.140 -39.015 -28.204 1.00 . A A . 175 GLU O    1 1 
        8 59603 1 1 186 GLU OE1  O -10.616 -41.707 -25.428 1.00 . A A . 175 GLU OE1  1 1 
        8 59604 1 1 186 GLU OE2  O -10.223 -39.568 -25.295 1.00 . A A . 175 GLU OE2  1 1 
        8 59605 1 1 187 GLU C    C  -8.403 -37.775 -30.150 1.00 . A A . 176 GLU C    1 1 
        8 59606 1 1 187 GLU CA   C  -7.396 -38.769 -30.749 1.00 . A A . 176 GLU CA   1 1 
        8 59607 1 1 187 GLU CB   C  -7.771 -39.146 -32.202 1.00 . A A . 176 GLU CB   1 1 
        8 59608 1 1 187 GLU CD   C  -7.174 -40.474 -34.310 1.00 . A A . 176 GLU CD   1 1 
        8 59609 1 1 187 GLU CG   C  -6.800 -40.151 -32.856 1.00 . A A . 176 GLU CG   1 1 
        8 59610 1 1 187 GLU H    H  -7.760 -40.784 -30.218 1.00 . A A . 176 GLU H    1 1 
        8 59611 1 1 187 GLU HA   H  -6.409 -38.310 -30.752 1.00 . A A . 176 GLU HA   1 1 
        8 59612 1 1 187 GLU HB2  H  -8.765 -39.580 -32.204 1.00 . A A . 176 GLU HB2  1 1 
        8 59613 1 1 187 GLU HB3  H  -7.786 -38.243 -32.808 1.00 . A A . 176 GLU HB3  1 1 
        8 59614 1 1 187 GLU HG2  H  -5.795 -39.734 -32.836 1.00 . A A . 176 GLU HG2  1 1 
        8 59615 1 1 187 GLU HG3  H  -6.806 -41.069 -32.273 1.00 . A A . 176 GLU HG3  1 1 
        8 59616 1 1 187 GLU N    N  -7.328 -39.966 -29.904 1.00 . A A . 176 GLU N    1 1 
        8 59617 1 1 187 GLU O    O  -9.623 -37.926 -30.301 1.00 . A A . 176 GLU O    1 1 
        8 59618 1 1 187 GLU OE1  O  -6.845 -39.671 -35.204 1.00 . A A . 176 GLU OE1  1 1 
        8 59619 1 1 187 GLU OE2  O  -7.815 -41.516 -34.562 1.00 . A A . 176 GLU OE2  1 1 
        8 59620 1 1 188 PHE C    C  -8.063 -34.388 -29.005 1.00 . A A . 177 PHE C    1 1 
        8 59621 1 1 188 PHE CA   C  -8.644 -35.787 -28.694 1.00 . A A . 177 PHE CA   1 1 
        8 59622 1 1 188 PHE CB   C  -8.607 -36.143 -27.164 1.00 . A A . 177 PHE CB   1 1 
        8 59623 1 1 188 PHE CD1  C -10.987 -35.404 -26.635 1.00 . A A . 177 PHE CD1  1 1 
        8 59624 1 1 188 PHE CD2  C  -9.247 -34.736 -25.130 1.00 . A A . 177 PHE CD2  1 1 
        8 59625 1 1 188 PHE CE1  C -11.914 -34.751 -25.852 1.00 . A A . 177 PHE CE1  1 1 
        8 59626 1 1 188 PHE CE2  C -10.183 -34.084 -24.347 1.00 . A A . 177 PHE CE2  1 1 
        8 59627 1 1 188 PHE CG   C  -9.633 -35.413 -26.289 1.00 . A A . 177 PHE CG   1 1 
        8 59628 1 1 188 PHE CZ   C -11.513 -34.087 -24.710 1.00 . A A . 177 PHE CZ   1 1 
        8 59629 1 1 188 PHE H    H  -6.886 -36.740 -29.382 1.00 . A A . 177 PHE H    1 1 
        8 59630 1 1 188 PHE HA   H  -9.673 -35.813 -29.047 1.00 . A A . 177 PHE HA   1 1 
        8 59631 1 1 188 PHE HB2  H  -8.795 -37.204 -27.052 1.00 . A A . 177 PHE HB2  1 1 
        8 59632 1 1 188 PHE HB3  H  -7.613 -35.930 -26.776 1.00 . A A . 177 PHE HB3  1 1 
        8 59633 1 1 188 PHE HD1  H -11.314 -35.921 -27.531 1.00 . A A . 177 PHE HD1  1 1 
        8 59634 1 1 188 PHE HD2  H  -8.204 -34.725 -24.838 1.00 . A A . 177 PHE HD2  1 1 
        8 59635 1 1 188 PHE HE1  H -12.962 -34.758 -26.134 1.00 . A A . 177 PHE HE1  1 1 
        8 59636 1 1 188 PHE HE2  H  -9.868 -33.562 -23.451 1.00 . A A . 177 PHE HE2  1 1 
        8 59637 1 1 188 PHE HZ   H -12.245 -33.576 -24.094 1.00 . A A . 177 PHE HZ   1 1 
        8 59638 1 1 188 PHE N    N  -7.864 -36.793 -29.426 1.00 . A A . 177 PHE N    1 1 
        8 59639 1 1 188 PHE O    O  -7.183 -34.260 -29.877 1.00 . A A . 177 PHE O    1 1 
        8 59640 1 1 189 GLU C    C  -6.587 -31.947 -27.931 1.00 . A A . 178 GLU C    1 1 
        8 59641 1 1 189 GLU CA   C  -8.062 -31.972 -28.422 1.00 . A A . 178 GLU CA   1 1 
        8 59642 1 1 189 GLU CB   C  -8.986 -31.022 -27.576 1.00 . A A . 178 GLU CB   1 1 
        8 59643 1 1 189 GLU CD   C  -7.961 -28.754 -28.296 1.00 . A A . 178 GLU CD   1 1 
        8 59644 1 1 189 GLU CG   C  -9.231 -29.605 -28.147 1.00 . A A . 178 GLU CG   1 1 
        8 59645 1 1 189 GLU H    H  -9.310 -33.510 -27.699 1.00 . A A . 178 GLU H    1 1 
        8 59646 1 1 189 GLU HA   H  -8.102 -31.681 -29.470 1.00 . A A . 178 GLU HA   1 1 
        8 59647 1 1 189 GLU HB2  H  -9.959 -31.492 -27.467 1.00 . A A . 178 GLU HB2  1 1 
        8 59648 1 1 189 GLU HB3  H  -8.563 -30.913 -26.582 1.00 . A A . 178 GLU HB3  1 1 
        8 59649 1 1 189 GLU HG2  H  -9.702 -29.711 -29.118 1.00 . A A . 178 GLU HG2  1 1 
        8 59650 1 1 189 GLU HG3  H  -9.922 -29.083 -27.488 1.00 . A A . 178 GLU HG3  1 1 
        8 59651 1 1 189 GLU N    N  -8.570 -33.349 -28.315 1.00 . A A . 178 GLU N    1 1 
        8 59652 1 1 189 GLU O    O  -6.192 -32.787 -27.115 1.00 . A A . 178 GLU O    1 1 
        8 59653 1 1 189 GLU OE1  O  -7.490 -28.180 -27.292 1.00 . A A . 178 GLU OE1  1 1 
        8 59654 1 1 189 GLU OE2  O  -7.415 -28.669 -29.416 1.00 . A A . 178 GLU OE2  1 1 
        8 59655 1 1 190 GLY C    C  -3.485 -31.803 -29.013 1.00 . A A . 179 GLY C    1 1 
        8 59656 1 1 190 GLY CA   C  -4.363 -30.921 -28.142 1.00 . A A . 179 GLY CA   1 1 
        8 59657 1 1 190 GLY H    H  -6.171 -30.374 -29.092 1.00 . A A . 179 GLY H    1 1 
        8 59658 1 1 190 GLY HA2  H  -4.056 -29.893 -28.277 1.00 . A A . 179 GLY HA2  1 1 
        8 59659 1 1 190 GLY HA3  H  -4.207 -31.190 -27.104 1.00 . A A . 179 GLY HA3  1 1 
        8 59660 1 1 190 GLY N    N  -5.788 -31.019 -28.466 1.00 . A A . 179 GLY N    1 1 
        8 59661 1 1 190 GLY O    O  -2.266 -31.806 -28.854 1.00 . A A . 179 GLY O    1 1 
        8 59662 1 1 191 GLY C    C  -2.858 -32.811 -32.085 1.00 . A A . 180 GLY C    1 1 
        8 59663 1 1 191 GLY CA   C  -3.421 -33.471 -30.831 1.00 . A A . 180 GLY CA   1 1 
        8 59664 1 1 191 GLY H    H  -5.083 -32.445 -30.034 1.00 . A A . 180 GLY H    1 1 
        8 59665 1 1 191 GLY HA2  H  -2.610 -33.954 -30.296 1.00 . A A . 180 GLY HA2  1 1 
        8 59666 1 1 191 GLY HA3  H  -4.128 -34.232 -31.135 1.00 . A A . 180 GLY HA3  1 1 
        8 59667 1 1 191 GLY N    N  -4.117 -32.543 -29.944 1.00 . A A . 180 GLY N    1 1 
        8 59668 1 1 191 GLY O    O  -2.147 -33.462 -32.847 1.00 . A A . 180 GLY O    1 1 
        8 59669 1 1 192 LYS C    C  -2.580 -29.307 -33.214 1.00 . A A . 181 LYS C    1 1 
        8 59670 1 1 192 LYS CA   C  -2.743 -30.801 -33.521 1.00 . A A . 181 LYS CA   1 1 
        8 59671 1 1 192 LYS CB   C  -3.783 -30.999 -34.665 1.00 . A A . 181 LYS CB   1 1 
        8 59672 1 1 192 LYS CD   C  -4.539 -30.420 -37.069 1.00 . A A . 181 LYS CD   1 1 
        8 59673 1 1 192 LYS CE   C  -4.142 -29.780 -38.412 1.00 . A A . 181 LYS CE   1 1 
        8 59674 1 1 192 LYS CG   C  -3.408 -30.326 -36.012 1.00 . A A . 181 LYS CG   1 1 
        8 59675 1 1 192 LYS H    H  -3.700 -31.043 -31.636 1.00 . A A . 181 LYS H    1 1 
        8 59676 1 1 192 LYS HA   H  -1.783 -31.203 -33.840 1.00 . A A . 181 LYS HA   1 1 
        8 59677 1 1 192 LYS HB2  H  -3.904 -32.063 -34.844 1.00 . A A . 181 LYS HB2  1 1 
        8 59678 1 1 192 LYS HB3  H  -4.743 -30.600 -34.341 1.00 . A A . 181 LYS HB3  1 1 
        8 59679 1 1 192 LYS HD2  H  -4.781 -31.463 -37.240 1.00 . A A . 181 LYS HD2  1 1 
        8 59680 1 1 192 LYS HD3  H  -5.418 -29.910 -36.687 1.00 . A A . 181 LYS HD3  1 1 
        8 59681 1 1 192 LYS HE2  H  -3.838 -28.755 -38.239 1.00 . A A . 181 LYS HE2  1 1 
        8 59682 1 1 192 LYS HE3  H  -3.313 -30.333 -38.837 1.00 . A A . 181 LYS HE3  1 1 
        8 59683 1 1 192 LYS HG2  H  -3.190 -29.278 -35.830 1.00 . A A . 181 LYS HG2  1 1 
        8 59684 1 1 192 LYS HG3  H  -2.516 -30.808 -36.406 1.00 . A A . 181 LYS HG3  1 1 
        8 59685 1 1 192 LYS HZ1  H  -6.045 -29.181 -39.035 1.00 . A A . 181 LYS HZ1  1 1 
        8 59686 1 1 192 LYS HZ2  H  -5.631 -30.744 -39.516 1.00 . A A . 181 LYS HZ2  1 1 
        8 59687 1 1 192 LYS HZ3  H  -4.953 -29.414 -40.306 1.00 . A A . 181 LYS HZ3  1 1 
        8 59688 1 1 192 LYS N    N  -3.172 -31.527 -32.309 1.00 . A A . 181 LYS N    1 1 
        8 59689 1 1 192 LYS NZ   N  -5.269 -29.780 -39.385 1.00 . A A . 181 LYS NZ   1 1 
        8 59690 1 1 192 LYS O    O  -3.451 -28.709 -32.573 1.00 . A A . 181 LYS O    1 1 
        8 59691 1 1 193 ALA C    C  -0.167 -26.881 -34.680 1.00 . A A . 182 ALA C    1 1 
        8 59692 1 1 193 ALA CA   C  -1.252 -27.256 -33.665 1.00 . A A . 182 ALA CA   1 1 
        8 59693 1 1 193 ALA CB   C  -0.892 -26.736 -32.264 1.00 . A A . 182 ALA CB   1 1 
        8 59694 1 1 193 ALA H    H  -0.749 -29.284 -34.045 1.00 . A A . 182 ALA H    1 1 
        8 59695 1 1 193 ALA HA   H  -2.189 -26.787 -33.964 1.00 . A A . 182 ALA HA   1 1 
        8 59696 1 1 193 ALA HB1  H  -1.658 -27.029 -31.556 1.00 . A A . 182 ALA HB1  1 1 
        8 59697 1 1 193 ALA HB2  H  -0.820 -25.653 -32.279 1.00 . A A . 182 ALA HB2  1 1 
        8 59698 1 1 193 ALA HB3  H   0.056 -27.149 -31.955 1.00 . A A . 182 ALA HB3  1 1 
        8 59699 1 1 193 ALA N    N  -1.462 -28.714 -33.678 1.00 . A A . 182 ALA N    1 1 
        8 59700 1 1 193 ALA O    O   0.934 -27.462 -34.665 1.00 . A A . 182 ALA O    1 1 
        8 59701 1 1 194 SER C    C   1.081 -24.119 -36.167 1.00 . A A . 183 SER C    1 1 
        8 59702 1 1 194 SER CA   C   0.407 -25.433 -36.613 1.00 . A A . 183 SER CA   1 1 
        8 59703 1 1 194 SER CB   C  -0.384 -25.239 -37.933 1.00 . A A . 183 SER CB   1 1 
        8 59704 1 1 194 SER H    H  -1.380 -25.514 -35.497 1.00 . A A . 183 SER H    1 1 
        8 59705 1 1 194 SER HA   H   1.180 -26.187 -36.779 1.00 . A A . 183 SER HA   1 1 
        8 59706 1 1 194 SER HB2  H   0.252 -24.786 -38.683 1.00 . A A . 183 SER HB2  1 1 
        8 59707 1 1 194 SER HB3  H  -0.720 -26.204 -38.295 1.00 . A A . 183 SER HB3  1 1 
        8 59708 1 1 194 SER HG   H  -1.451 -23.914 -36.923 1.00 . A A . 183 SER HG   1 1 
        8 59709 1 1 194 SER N    N  -0.493 -25.921 -35.563 1.00 . A A . 183 SER N    1 1 
        8 59710 1 1 194 SER O    O   0.454 -23.297 -35.474 1.00 . A A . 183 SER O    1 1 
        8 59711 1 1 194 SER OG   O  -1.529 -24.406 -37.752 1.00 . A A . 183 SER OG   1 1 
        8 59712 1 1 195 ASP C    C   3.351 -22.703 -34.689 1.00 . A A . 184 ASP C    1 1 
        8 59713 1 1 195 ASP CA   C   3.226 -22.830 -36.214 1.00 . A A . 184 ASP CA   1 1 
        8 59714 1 1 195 ASP CB   C   2.775 -21.512 -36.901 1.00 . A A . 184 ASP CB   1 1 
        8 59715 1 1 195 ASP CG   C   2.993 -21.542 -38.423 1.00 . A A . 184 ASP CG   1 1 
        8 59716 1 1 195 ASP H    H   2.708 -24.579 -37.223 1.00 . A A . 184 ASP H    1 1 
        8 59717 1 1 195 ASP HA   H   4.213 -23.084 -36.583 1.00 . A A . 184 ASP HA   1 1 
        8 59718 1 1 195 ASP HB2  H   1.720 -21.349 -36.690 1.00 . A A . 184 ASP HB2  1 1 
        8 59719 1 1 195 ASP HB3  H   3.340 -20.685 -36.491 1.00 . A A . 184 ASP HB3  1 1 
        8 59720 1 1 195 ASP N    N   2.350 -23.941 -36.597 1.00 . A A . 184 ASP N    1 1 
        8 59721 1 1 195 ASP O    O   3.303 -21.596 -34.127 1.00 . A A . 184 ASP O    1 1 
        8 59722 1 1 195 ASP OD1  O   4.166 -21.512 -38.865 1.00 . A A . 184 ASP OD1  1 1 
        8 59723 1 1 195 ASP OD2  O   2.011 -21.619 -39.185 1.00 . A A . 184 ASP OD2  1 1 
        8 59724 1 1 196 PHE C    C   5.275 -23.536 -32.384 1.00 . A A . 185 PHE C    1 1 
        8 59725 1 1 196 PHE CA   C   3.816 -23.957 -32.608 1.00 . A A . 185 PHE CA   1 1 
        8 59726 1 1 196 PHE CB   C   3.555 -25.398 -32.077 1.00 . A A . 185 PHE CB   1 1 
        8 59727 1 1 196 PHE CD1  C   3.452 -25.083 -29.558 1.00 . A A . 185 PHE CD1  1 1 
        8 59728 1 1 196 PHE CD2  C   5.243 -26.383 -30.442 1.00 . A A . 185 PHE CD2  1 1 
        8 59729 1 1 196 PHE CE1  C   3.947 -25.272 -28.285 1.00 . A A . 185 PHE CE1  1 1 
        8 59730 1 1 196 PHE CE2  C   5.734 -26.570 -29.171 1.00 . A A . 185 PHE CE2  1 1 
        8 59731 1 1 196 PHE CG   C   4.090 -25.634 -30.660 1.00 . A A . 185 PHE CG   1 1 
        8 59732 1 1 196 PHE CZ   C   5.088 -26.016 -28.091 1.00 . A A . 185 PHE CZ   1 1 
        8 59733 1 1 196 PHE H    H   3.484 -24.690 -34.559 1.00 . A A . 185 PHE H    1 1 
        8 59734 1 1 196 PHE HA   H   3.154 -23.261 -32.084 1.00 . A A . 185 PHE HA   1 1 
        8 59735 1 1 196 PHE HB2  H   2.485 -25.583 -32.066 1.00 . A A . 185 PHE HB2  1 1 
        8 59736 1 1 196 PHE HB3  H   4.021 -26.114 -32.745 1.00 . A A . 185 PHE HB3  1 1 
        8 59737 1 1 196 PHE HD1  H   2.554 -24.494 -29.703 1.00 . A A . 185 PHE HD1  1 1 
        8 59738 1 1 196 PHE HD2  H   5.761 -26.823 -31.285 1.00 . A A . 185 PHE HD2  1 1 
        8 59739 1 1 196 PHE HE1  H   3.436 -24.838 -27.435 1.00 . A A . 185 PHE HE1  1 1 
        8 59740 1 1 196 PHE HE2  H   6.635 -27.155 -29.022 1.00 . A A . 185 PHE HE2  1 1 
        8 59741 1 1 196 PHE HZ   H   5.475 -26.168 -27.092 1.00 . A A . 185 PHE HZ   1 1 
        8 59742 1 1 196 PHE N    N   3.530 -23.866 -34.041 1.00 . A A . 185 PHE N    1 1 
        8 59743 1 1 196 PHE O    O   6.203 -24.316 -32.623 1.00 . A A . 185 PHE O    1 1 
        8 59744 1 1 197 VAL C    C   7.045 -21.446 -30.276 1.00 . A A . 186 VAL C    1 1 
        8 59745 1 1 197 VAL CA   C   6.813 -21.730 -31.769 1.00 . A A . 186 VAL CA   1 1 
        8 59746 1 1 197 VAL CB   C   7.060 -20.459 -32.651 1.00 . A A . 186 VAL CB   1 1 
        8 59747 1 1 197 VAL CG1  C   8.566 -20.174 -32.742 1.00 . A A . 186 VAL CG1  1 1 
        8 59748 1 1 197 VAL CG2  C   6.444 -20.620 -34.058 1.00 . A A . 186 VAL CG2  1 1 
        8 59749 1 1 197 VAL H    H   4.704 -21.701 -31.839 1.00 . A A . 186 VAL H    1 1 
        8 59750 1 1 197 VAL HA   H   7.538 -22.480 -32.078 1.00 . A A . 186 VAL HA   1 1 
        8 59751 1 1 197 VAL HB   H   6.581 -19.602 -32.170 1.00 . A A . 186 VAL HB   1 1 
        8 59752 1 1 197 VAL HG11 H   8.737 -19.278 -33.322 1.00 . A A . 186 VAL HG11 1 1 
        8 59753 1 1 197 VAL HG12 H   9.071 -21.008 -33.215 1.00 . A A . 186 VAL HG12 1 1 
        8 59754 1 1 197 VAL HG13 H   8.974 -20.032 -31.746 1.00 . A A . 186 VAL HG13 1 1 
        8 59755 1 1 197 VAL HG21 H   6.863 -21.494 -34.541 1.00 . A A . 186 VAL HG21 1 1 
        8 59756 1 1 197 VAL HG22 H   6.657 -19.747 -34.658 1.00 . A A . 186 VAL HG22 1 1 
        8 59757 1 1 197 VAL HG23 H   5.372 -20.742 -33.976 1.00 . A A . 186 VAL HG23 1 1 
        8 59758 1 1 197 VAL N    N   5.479 -22.280 -31.982 1.00 . A A . 186 VAL N    1 1 
        8 59759 1 1 197 VAL O    O   6.587 -20.426 -29.743 1.00 . A A . 186 VAL O    1 1 
        8 59760 1 1 198 LEU C    C   9.439 -21.743 -27.948 1.00 . A A . 187 LEU C    1 1 
        8 59761 1 1 198 LEU CA   C   8.044 -22.343 -28.178 1.00 . A A . 187 LEU CA   1 1 
        8 59762 1 1 198 LEU CB   C   8.022 -23.783 -27.588 1.00 . A A . 187 LEU CB   1 1 
        8 59763 1 1 198 LEU CD1  C   7.406 -23.317 -25.124 1.00 . A A . 187 LEU CD1  1 1 
        8 59764 1 1 198 LEU CD2  C   8.806 -25.385 -25.724 1.00 . A A . 187 LEU CD2  1 1 
        8 59765 1 1 198 LEU CG   C   8.454 -23.922 -26.081 1.00 . A A . 187 LEU CG   1 1 
        8 59766 1 1 198 LEU H    H   8.057 -23.164 -30.126 1.00 . A A . 187 LEU H    1 1 
        8 59767 1 1 198 LEU HA   H   7.294 -21.739 -27.672 1.00 . A A . 187 LEU HA   1 1 
        8 59768 1 1 198 LEU HB2  H   7.015 -24.178 -27.696 1.00 . A A . 187 LEU HB2  1 1 
        8 59769 1 1 198 LEU HB3  H   8.685 -24.399 -28.190 1.00 . A A . 187 LEU HB3  1 1 
        8 59770 1 1 198 LEU HD11 H   7.746 -23.422 -24.103 1.00 . A A . 187 LEU HD11 1 1 
        8 59771 1 1 198 LEU HD12 H   6.459 -23.828 -25.242 1.00 . A A . 187 LEU HD12 1 1 
        8 59772 1 1 198 LEU HD13 H   7.276 -22.266 -25.348 1.00 . A A . 187 LEU HD13 1 1 
        8 59773 1 1 198 LEU HD21 H   9.660 -25.696 -26.315 1.00 . A A . 187 LEU HD21 1 1 
        8 59774 1 1 198 LEU HD22 H   7.964 -26.032 -25.934 1.00 . A A . 187 LEU HD22 1 1 
        8 59775 1 1 198 LEU HD23 H   9.058 -25.451 -24.676 1.00 . A A . 187 LEU HD23 1 1 
        8 59776 1 1 198 LEU HG   H   9.360 -23.343 -25.936 1.00 . A A . 187 LEU HG   1 1 
        8 59777 1 1 198 LEU N    N   7.733 -22.393 -29.613 1.00 . A A . 187 LEU N    1 1 
        8 59778 1 1 198 LEU O    O  10.433 -22.293 -28.437 1.00 . A A . 187 LEU O    1 1 
        8 59779 1 1 199 ALA C    C  11.009 -21.054 -25.334 1.00 . A A . 188 ALA C    1 1 
        8 59780 1 1 199 ALA CA   C  10.776 -20.194 -26.593 1.00 . A A . 188 ALA CA   1 1 
        8 59781 1 1 199 ALA CB   C  10.774 -18.686 -26.279 1.00 . A A . 188 ALA CB   1 1 
        8 59782 1 1 199 ALA H    H   8.702 -20.105 -27.046 1.00 . A A . 188 ALA H    1 1 
        8 59783 1 1 199 ALA HA   H  11.584 -20.389 -27.306 1.00 . A A . 188 ALA HA   1 1 
        8 59784 1 1 199 ALA HB1  H   9.999 -18.464 -25.557 1.00 . A A . 188 ALA HB1  1 1 
        8 59785 1 1 199 ALA HB2  H  10.587 -18.122 -27.185 1.00 . A A . 188 ALA HB2  1 1 
        8 59786 1 1 199 ALA HB3  H  11.734 -18.392 -25.869 1.00 . A A . 188 ALA HB3  1 1 
        8 59787 1 1 199 ALA N    N   9.513 -20.632 -27.198 1.00 . A A . 188 ALA N    1 1 
        8 59788 1 1 199 ALA O    O  10.513 -20.734 -24.243 1.00 . A A . 188 ALA O    1 1 
        8 59789 1 1 200 MET C    C  12.908 -22.625 -23.390 1.00 . A A . 189 MET C    1 1 
        8 59790 1 1 200 MET CA   C  11.991 -23.205 -24.488 1.00 . A A . 189 MET CA   1 1 
        8 59791 1 1 200 MET CB   C  12.623 -24.482 -25.112 1.00 . A A . 189 MET CB   1 1 
        8 59792 1 1 200 MET CE   C  13.520 -26.579 -27.451 1.00 . A A . 189 MET CE   1 1 
        8 59793 1 1 200 MET CG   C  13.863 -24.225 -25.974 1.00 . A A . 189 MET CG   1 1 
        8 59794 1 1 200 MET H    H  12.000 -22.394 -26.452 1.00 . A A . 189 MET H    1 1 
        8 59795 1 1 200 MET HA   H  11.046 -23.484 -24.029 1.00 . A A . 189 MET HA   1 1 
        8 59796 1 1 200 MET HB2  H  12.902 -25.164 -24.313 1.00 . A A . 189 MET HB2  1 1 
        8 59797 1 1 200 MET HB3  H  11.879 -24.973 -25.730 1.00 . A A . 189 MET HB3  1 1 
        8 59798 1 1 200 MET HE1  H  12.636 -26.774 -26.861 1.00 . A A . 189 MET HE1  1 1 
        8 59799 1 1 200 MET HE2  H  13.939 -27.517 -27.787 1.00 . A A . 189 MET HE2  1 1 
        8 59800 1 1 200 MET HE3  H  13.261 -25.973 -28.305 1.00 . A A . 189 MET HE3  1 1 
        8 59801 1 1 200 MET HG2  H  13.553 -23.709 -26.872 1.00 . A A . 189 MET HG2  1 1 
        8 59802 1 1 200 MET HG3  H  14.550 -23.594 -25.423 1.00 . A A . 189 MET HG3  1 1 
        8 59803 1 1 200 MET N    N  11.689 -22.207 -25.542 1.00 . A A . 189 MET N    1 1 
        8 59804 1 1 200 MET O    O  13.497 -21.546 -23.558 1.00 . A A . 189 MET O    1 1 
        8 59805 1 1 200 MET SD   S  14.735 -25.726 -26.453 1.00 . A A . 189 MET SD   1 1 
        8 59806 1 1 201 GLY C    C  12.586 -22.174 -20.146 1.00 . A A . 190 GLY C    1 1 
        8 59807 1 1 201 GLY CA   C  13.627 -22.830 -21.046 1.00 . A A . 190 GLY CA   1 1 
        8 59808 1 1 201 GLY H    H  12.672 -24.274 -22.263 1.00 . A A . 190 GLY H    1 1 
        8 59809 1 1 201 GLY HA2  H  14.094 -23.649 -20.513 1.00 . A A . 190 GLY HA2  1 1 
        8 59810 1 1 201 GLY HA3  H  14.392 -22.101 -21.297 1.00 . A A . 190 GLY HA3  1 1 
        8 59811 1 1 201 GLY N    N  13.016 -23.356 -22.266 1.00 . A A . 190 GLY N    1 1 
        8 59812 1 1 201 GLY O    O  12.678 -22.250 -18.919 1.00 . A A . 190 GLY O    1 1 
        8 59813 1 1 202 GLN C    C   9.337 -21.989 -19.915 1.00 . A A . 191 GLN C    1 1 
        8 59814 1 1 202 GLN CA   C  10.432 -20.923 -20.102 1.00 . A A . 191 GLN CA   1 1 
        8 59815 1 1 202 GLN CB   C   9.881 -19.750 -20.952 1.00 . A A . 191 GLN CB   1 1 
        8 59816 1 1 202 GLN CD   C  10.390 -17.535 -22.150 1.00 . A A . 191 GLN CD   1 1 
        8 59817 1 1 202 GLN CG   C  10.882 -18.590 -21.157 1.00 . A A . 191 GLN CG   1 1 
        8 59818 1 1 202 GLN H    H  11.643 -21.429 -21.749 1.00 . A A . 191 GLN H    1 1 
        8 59819 1 1 202 GLN HA   H  10.747 -20.546 -19.127 1.00 . A A . 191 GLN HA   1 1 
        8 59820 1 1 202 GLN HB2  H   9.597 -20.134 -21.931 1.00 . A A . 191 GLN HB2  1 1 
        8 59821 1 1 202 GLN HB3  H   8.990 -19.352 -20.471 1.00 . A A . 191 GLN HB3  1 1 
        8 59822 1 1 202 GLN HE21 H  11.345 -16.092 -21.171 1.00 . A A . 191 GLN HE21 1 1 
        8 59823 1 1 202 GLN HE22 H  10.458 -15.596 -22.571 1.00 . A A . 191 GLN HE22 1 1 
        8 59824 1 1 202 GLN HG2  H  11.067 -18.116 -20.198 1.00 . A A . 191 GLN HG2  1 1 
        8 59825 1 1 202 GLN HG3  H  11.815 -18.997 -21.531 1.00 . A A . 191 GLN HG3  1 1 
        8 59826 1 1 202 GLN N    N  11.594 -21.514 -20.777 1.00 . A A . 191 GLN N    1 1 
        8 59827 1 1 202 GLN NE2  N  10.771 -16.282 -21.944 1.00 . A A . 191 GLN NE2  1 1 
        8 59828 1 1 202 GLN O    O   9.100 -22.805 -20.822 1.00 . A A . 191 GLN O    1 1 
        8 59829 1 1 202 GLN OE1  O   9.673 -17.845 -23.095 1.00 . A A . 191 GLN OE1  1 1 
        8 59830 1 1 203 GLY C    C   6.242 -22.439 -19.076 1.00 . A A . 192 GLY C    1 1 
        8 59831 1 1 203 GLY CA   C   7.566 -22.877 -18.446 1.00 . A A . 192 GLY CA   1 1 
        8 59832 1 1 203 GLY H    H   8.929 -21.300 -18.079 1.00 . A A . 192 GLY H    1 1 
        8 59833 1 1 203 GLY HA2  H   7.816 -23.871 -18.806 1.00 . A A . 192 GLY HA2  1 1 
        8 59834 1 1 203 GLY HA3  H   7.449 -22.923 -17.374 1.00 . A A . 192 GLY HA3  1 1 
        8 59835 1 1 203 GLY N    N   8.664 -21.956 -18.751 1.00 . A A . 192 GLY N    1 1 
        8 59836 1 1 203 GLY O    O   5.325 -21.982 -18.383 1.00 . A A . 192 GLY O    1 1 
        8 59837 1 1 204 ARG C    C   4.500 -23.564 -21.962 1.00 . A A . 193 ARG C    1 1 
        8 59838 1 1 204 ARG CA   C   4.924 -22.286 -21.203 1.00 . A A . 193 ARG CA   1 1 
        8 59839 1 1 204 ARG CB   C   5.140 -21.086 -22.182 1.00 . A A . 193 ARG CB   1 1 
        8 59840 1 1 204 ARG CD   C   5.461 -18.536 -22.443 1.00 . A A . 193 ARG CD   1 1 
        8 59841 1 1 204 ARG CG   C   5.414 -19.735 -21.476 1.00 . A A . 193 ARG CG   1 1 
        8 59842 1 1 204 ARG CZ   C   6.761 -17.810 -24.457 1.00 . A A . 193 ARG CZ   1 1 
        8 59843 1 1 204 ARG H    H   6.969 -22.833 -20.899 1.00 . A A . 193 ARG H    1 1 
        8 59844 1 1 204 ARG HA   H   4.121 -22.038 -20.518 1.00 . A A . 193 ARG HA   1 1 
        8 59845 1 1 204 ARG HB2  H   5.981 -21.306 -22.836 1.00 . A A . 193 ARG HB2  1 1 
        8 59846 1 1 204 ARG HB3  H   4.250 -20.973 -22.794 1.00 . A A . 193 ARG HB3  1 1 
        8 59847 1 1 204 ARG HD2  H   4.542 -18.512 -23.020 1.00 . A A . 193 ARG HD2  1 1 
        8 59848 1 1 204 ARG HD3  H   5.530 -17.623 -21.857 1.00 . A A . 193 ARG HD3  1 1 
        8 59849 1 1 204 ARG HE   H   7.321 -19.234 -23.155 1.00 . A A . 193 ARG HE   1 1 
        8 59850 1 1 204 ARG HG2  H   4.631 -19.559 -20.747 1.00 . A A . 193 ARG HG2  1 1 
        8 59851 1 1 204 ARG HG3  H   6.364 -19.802 -20.957 1.00 . A A . 193 ARG HG3  1 1 
        8 59852 1 1 204 ARG HH11 H   5.019 -16.789 -24.245 1.00 . A A . 193 ARG HH11 1 1 
        8 59853 1 1 204 ARG HH12 H   5.986 -16.336 -25.615 1.00 . A A . 193 ARG HH12 1 1 
        8 59854 1 1 204 ARG HH21 H   8.567 -18.568 -24.944 1.00 . A A . 193 ARG HH21 1 1 
        8 59855 1 1 204 ARG HH22 H   7.969 -17.338 -25.999 1.00 . A A . 193 ARG HH22 1 1 
        8 59856 1 1 204 ARG N    N   6.164 -22.550 -20.412 1.00 . A A . 193 ARG N    1 1 
        8 59857 1 1 204 ARG NE   N   6.611 -18.588 -23.370 1.00 . A A . 193 ARG NE   1 1 
        8 59858 1 1 204 ARG NH1  N   5.850 -16.906 -24.798 1.00 . A A . 193 ARG NH1  1 1 
        8 59859 1 1 204 ARG NH2  N   7.851 -17.918 -25.193 1.00 . A A . 193 ARG NH2  1 1 
        8 59860 1 1 204 ARG O    O   3.648 -23.526 -22.863 1.00 . A A . 193 ARG O    1 1 
        8 59861 1 1 205 MET C    C   5.475 -27.085 -21.137 1.00 . A A . 194 MET C    1 1 
        8 59862 1 1 205 MET CA   C   4.906 -26.034 -22.121 1.00 . A A . 194 MET CA   1 1 
        8 59863 1 1 205 MET CB   C   5.595 -26.100 -23.527 1.00 . A A . 194 MET CB   1 1 
        8 59864 1 1 205 MET CE   C   3.073 -27.358 -25.296 1.00 . A A . 194 MET CE   1 1 
        8 59865 1 1 205 MET CG   C   5.664 -27.487 -24.209 1.00 . A A . 194 MET CG   1 1 
        8 59866 1 1 205 MET H    H   5.674 -24.623 -20.753 1.00 . A A . 194 MET H    1 1 
        8 59867 1 1 205 MET HA   H   3.836 -26.210 -22.234 1.00 . A A . 194 MET HA   1 1 
        8 59868 1 1 205 MET HB2  H   5.054 -25.441 -24.193 1.00 . A A . 194 MET HB2  1 1 
        8 59869 1 1 205 MET HB3  H   6.612 -25.720 -23.437 1.00 . A A . 194 MET HB3  1 1 
        8 59870 1 1 205 MET HE1  H   2.089 -27.796 -25.384 1.00 . A A . 194 MET HE1  1 1 
        8 59871 1 1 205 MET HE2  H   3.525 -27.290 -26.273 1.00 . A A . 194 MET HE2  1 1 
        8 59872 1 1 205 MET HE3  H   2.990 -26.374 -24.863 1.00 . A A . 194 MET HE3  1 1 
        8 59873 1 1 205 MET HG2  H   6.007 -27.366 -25.229 1.00 . A A . 194 MET HG2  1 1 
        8 59874 1 1 205 MET HG3  H   6.385 -28.101 -23.676 1.00 . A A . 194 MET HG3  1 1 
        8 59875 1 1 205 MET N    N   5.088 -24.692 -21.531 1.00 . A A . 194 MET N    1 1 
        8 59876 1 1 205 MET O    O   6.208 -26.727 -20.198 1.00 . A A . 194 MET O    1 1 
        8 59877 1 1 205 MET SD   S   4.086 -28.384 -24.247 1.00 . A A . 194 MET SD   1 1 
        8 59878 1 1 206 ILE C    C   7.098 -29.530 -20.411 1.00 . A A . 195 ILE C    1 1 
        8 59879 1 1 206 ILE CA   C   5.551 -29.533 -20.564 1.00 . A A . 195 ILE CA   1 1 
        8 59880 1 1 206 ILE CB   C   5.145 -30.889 -21.274 1.00 . A A . 195 ILE CB   1 1 
        8 59881 1 1 206 ILE CD1  C   3.219 -32.083 -22.514 1.00 . A A . 195 ILE CD1  1 1 
        8 59882 1 1 206 ILE CG1  C   3.629 -30.912 -21.636 1.00 . A A . 195 ILE CG1  1 1 
        8 59883 1 1 206 ILE CG2  C   5.535 -32.131 -20.417 1.00 . A A . 195 ILE CG2  1 1 
        8 59884 1 1 206 ILE H    H   4.446 -28.531 -22.064 1.00 . A A . 195 ILE H    1 1 
        8 59885 1 1 206 ILE HA   H   5.074 -29.497 -19.592 1.00 . A A . 195 ILE HA   1 1 
        8 59886 1 1 206 ILE HB   H   5.711 -30.955 -22.199 1.00 . A A . 195 ILE HB   1 1 
        8 59887 1 1 206 ILE HD11 H   3.824 -32.103 -23.409 1.00 . A A . 195 ILE HD11 1 1 
        8 59888 1 1 206 ILE HD12 H   2.182 -31.973 -22.789 1.00 . A A . 195 ILE HD12 1 1 
        8 59889 1 1 206 ILE HD13 H   3.346 -33.011 -21.970 1.00 . A A . 195 ILE HD13 1 1 
        8 59890 1 1 206 ILE HG12 H   3.036 -30.956 -20.731 1.00 . A A . 195 ILE HG12 1 1 
        8 59891 1 1 206 ILE HG13 H   3.383 -30.006 -22.173 1.00 . A A . 195 ILE HG13 1 1 
        8 59892 1 1 206 ILE HG21 H   5.002 -32.111 -19.474 1.00 . A A . 195 ILE HG21 1 1 
        8 59893 1 1 206 ILE HG22 H   6.601 -32.125 -20.222 1.00 . A A . 195 ILE HG22 1 1 
        8 59894 1 1 206 ILE HG23 H   5.282 -33.038 -20.952 1.00 . A A . 195 ILE HG23 1 1 
        8 59895 1 1 206 ILE N    N   5.086 -28.366 -21.343 1.00 . A A . 195 ILE N    1 1 
        8 59896 1 1 206 ILE O    O   7.813 -29.493 -21.434 1.00 . A A . 195 ILE O    1 1 
        8 59897 1 1 207 PRO C    C   9.391 -31.279 -19.436 1.00 . A A . 196 PRO C    1 1 
        8 59898 1 1 207 PRO CA   C   9.064 -29.850 -18.922 1.00 . A A . 196 PRO CA   1 1 
        8 59899 1 1 207 PRO CB   C   9.228 -29.715 -17.377 1.00 . A A . 196 PRO CB   1 1 
        8 59900 1 1 207 PRO CD   C   6.918 -29.272 -17.877 1.00 . A A . 196 PRO CD   1 1 
        8 59901 1 1 207 PRO CG   C   7.836 -29.849 -16.819 1.00 . A A . 196 PRO CG   1 1 
        8 59902 1 1 207 PRO HA   H   9.698 -29.123 -19.429 1.00 . A A . 196 PRO HA   1 1 
        8 59903 1 1 207 PRO HB2  H   9.889 -30.491 -16.992 1.00 . A A . 196 PRO HB2  1 1 
        8 59904 1 1 207 PRO HB3  H   9.634 -28.741 -17.130 1.00 . A A . 196 PRO HB3  1 1 
        8 59905 1 1 207 PRO HD2  H   5.954 -29.772 -17.853 1.00 . A A . 196 PRO HD2  1 1 
        8 59906 1 1 207 PRO HD3  H   6.787 -28.203 -17.745 1.00 . A A . 196 PRO HD3  1 1 
        8 59907 1 1 207 PRO HG2  H   7.608 -30.901 -16.643 1.00 . A A . 196 PRO HG2  1 1 
        8 59908 1 1 207 PRO HG3  H   7.739 -29.292 -15.892 1.00 . A A . 196 PRO HG3  1 1 
        8 59909 1 1 207 PRO N    N   7.637 -29.555 -19.153 1.00 . A A . 196 PRO N    1 1 
        8 59910 1 1 207 PRO O    O   8.914 -32.274 -18.877 1.00 . A A . 196 PRO O    1 1 
        8 59911 1 1 208 GLY C    C  10.080 -32.576 -22.692 1.00 . A A . 197 GLY C    1 1 
        8 59912 1 1 208 GLY CA   C  10.454 -32.623 -21.214 1.00 . A A . 197 GLY CA   1 1 
        8 59913 1 1 208 GLY H    H  10.588 -30.539 -20.862 1.00 . A A . 197 GLY H    1 1 
        8 59914 1 1 208 GLY HA2  H  11.511 -32.833 -21.128 1.00 . A A . 197 GLY HA2  1 1 
        8 59915 1 1 208 GLY HA3  H   9.903 -33.434 -20.745 1.00 . A A . 197 GLY HA3  1 1 
        8 59916 1 1 208 GLY N    N  10.179 -31.359 -20.522 1.00 . A A . 197 GLY N    1 1 
        8 59917 1 1 208 GLY O    O  10.768 -33.189 -23.518 1.00 . A A . 197 GLY O    1 1 
        8 59918 1 1 209 PHE C    C   9.707 -31.015 -25.269 1.00 . A A . 198 PHE C    1 1 
        8 59919 1 1 209 PHE CA   C   8.572 -31.669 -24.464 1.00 . A A . 198 PHE CA   1 1 
        8 59920 1 1 209 PHE CB   C   7.266 -30.820 -24.574 1.00 . A A . 198 PHE CB   1 1 
        8 59921 1 1 209 PHE CD1  C   7.173 -29.742 -26.912 1.00 . A A . 198 PHE CD1  1 1 
        8 59922 1 1 209 PHE CD2  C   5.649 -31.526 -26.441 1.00 . A A . 198 PHE CD2  1 1 
        8 59923 1 1 209 PHE CE1  C   6.656 -29.642 -28.186 1.00 . A A . 198 PHE CE1  1 1 
        8 59924 1 1 209 PHE CE2  C   5.132 -31.417 -27.722 1.00 . A A . 198 PHE CE2  1 1 
        8 59925 1 1 209 PHE CG   C   6.684 -30.692 -26.005 1.00 . A A . 198 PHE CG   1 1 
        8 59926 1 1 209 PHE CZ   C   5.636 -30.476 -28.591 1.00 . A A . 198 PHE CZ   1 1 
        8 59927 1 1 209 PHE H    H   8.476 -31.392 -22.338 1.00 . A A . 198 PHE H    1 1 
        8 59928 1 1 209 PHE HA   H   8.383 -32.662 -24.862 1.00 . A A . 198 PHE HA   1 1 
        8 59929 1 1 209 PHE HB2  H   6.503 -31.266 -23.943 1.00 . A A . 198 PHE HB2  1 1 
        8 59930 1 1 209 PHE HB3  H   7.464 -29.820 -24.204 1.00 . A A . 198 PHE HB3  1 1 
        8 59931 1 1 209 PHE HD1  H   7.976 -29.079 -26.605 1.00 . A A . 198 PHE HD1  1 1 
        8 59932 1 1 209 PHE HD2  H   5.246 -32.270 -25.765 1.00 . A A . 198 PHE HD2  1 1 
        8 59933 1 1 209 PHE HE1  H   7.051 -28.902 -28.871 1.00 . A A . 198 PHE HE1  1 1 
        8 59934 1 1 209 PHE HE2  H   4.332 -32.074 -28.041 1.00 . A A . 198 PHE HE2  1 1 
        8 59935 1 1 209 PHE HZ   H   5.235 -30.393 -29.594 1.00 . A A . 198 PHE HZ   1 1 
        8 59936 1 1 209 PHE N    N   8.997 -31.836 -23.044 1.00 . A A . 198 PHE N    1 1 
        8 59937 1 1 209 PHE O    O  10.029 -31.449 -26.386 1.00 . A A . 198 PHE O    1 1 
        8 59938 1 1 210 GLU C    C  12.643 -30.116 -25.481 1.00 . A A . 199 GLU C    1 1 
        8 59939 1 1 210 GLU CA   C  11.406 -29.220 -25.262 1.00 . A A . 199 GLU CA   1 1 
        8 59940 1 1 210 GLU CB   C  11.761 -27.980 -24.393 1.00 . A A . 199 GLU CB   1 1 
        8 59941 1 1 210 GLU CD   C  12.697 -27.066 -22.161 1.00 . A A . 199 GLU CD   1 1 
        8 59942 1 1 210 GLU CG   C  12.165 -28.292 -22.933 1.00 . A A . 199 GLU CG   1 1 
        8 59943 1 1 210 GLU H    H   9.977 -29.701 -23.778 1.00 . A A . 199 GLU H    1 1 
        8 59944 1 1 210 GLU HA   H  11.067 -28.873 -26.231 1.00 . A A . 199 GLU HA   1 1 
        8 59945 1 1 210 GLU HB2  H  12.578 -27.445 -24.866 1.00 . A A . 199 GLU HB2  1 1 
        8 59946 1 1 210 GLU HB3  H  10.895 -27.319 -24.370 1.00 . A A . 199 GLU HB3  1 1 
        8 59947 1 1 210 GLU HG2  H  11.296 -28.678 -22.411 1.00 . A A . 199 GLU HG2  1 1 
        8 59948 1 1 210 GLU HG3  H  12.929 -29.061 -22.945 1.00 . A A . 199 GLU HG3  1 1 
        8 59949 1 1 210 GLU N    N  10.301 -29.971 -24.665 1.00 . A A . 199 GLU N    1 1 
        8 59950 1 1 210 GLU O    O  13.341 -29.958 -26.469 1.00 . A A . 199 GLU O    1 1 
        8 59951 1 1 210 GLU OE1  O  11.883 -26.220 -21.729 1.00 . A A . 199 GLU OE1  1 1 
        8 59952 1 1 210 GLU OE2  O  13.935 -26.944 -21.983 1.00 . A A . 199 GLU OE2  1 1 
        8 59953 1 1 211 ASP C    C  14.014 -32.916 -25.783 1.00 . A A . 200 ASP C    1 1 
        8 59954 1 1 211 ASP CA   C  14.065 -31.954 -24.599 1.00 . A A . 200 ASP CA   1 1 
        8 59955 1 1 211 ASP CB   C  14.196 -32.723 -23.268 1.00 . A A . 200 ASP CB   1 1 
        8 59956 1 1 211 ASP CG   C  14.482 -31.784 -22.090 1.00 . A A . 200 ASP CG   1 1 
        8 59957 1 1 211 ASP H    H  12.244 -31.173 -23.820 1.00 . A A . 200 ASP H    1 1 
        8 59958 1 1 211 ASP HA   H  14.939 -31.322 -24.719 1.00 . A A . 200 ASP HA   1 1 
        8 59959 1 1 211 ASP HB2  H  13.272 -33.257 -23.075 1.00 . A A . 200 ASP HB2  1 1 
        8 59960 1 1 211 ASP HB3  H  15.007 -33.444 -23.344 1.00 . A A . 200 ASP HB3  1 1 
        8 59961 1 1 211 ASP N    N  12.885 -31.063 -24.559 1.00 . A A . 200 ASP N    1 1 
        8 59962 1 1 211 ASP O    O  15.064 -33.300 -26.315 1.00 . A A . 200 ASP O    1 1 
        8 59963 1 1 211 ASP OD1  O  13.537 -31.156 -21.575 1.00 . A A . 200 ASP OD1  1 1 
        8 59964 1 1 211 ASP OD2  O  15.658 -31.640 -21.700 1.00 . A A . 200 ASP OD2  1 1 
        8 59965 1 1 212 GLY C    C  13.123 -33.359 -28.646 1.00 . A A . 201 GLY C    1 1 
        8 59966 1 1 212 GLY CA   C  12.582 -34.073 -27.407 1.00 . A A . 201 GLY CA   1 1 
        8 59967 1 1 212 GLY H    H  12.002 -33.036 -25.650 1.00 . A A . 201 GLY H    1 1 
        8 59968 1 1 212 GLY HA2  H  13.078 -35.027 -27.304 1.00 . A A . 201 GLY HA2  1 1 
        8 59969 1 1 212 GLY HA3  H  11.524 -34.247 -27.536 1.00 . A A . 201 GLY HA3  1 1 
        8 59970 1 1 212 GLY N    N  12.785 -33.295 -26.190 1.00 . A A . 201 GLY N    1 1 
        8 59971 1 1 212 GLY O    O  13.606 -34.000 -29.576 1.00 . A A . 201 GLY O    1 1 
        8 59972 1 1 213 ILE C    C  15.087 -30.930 -29.498 1.00 . A A . 202 ILE C    1 1 
        8 59973 1 1 213 ILE CA   C  13.565 -31.136 -29.681 1.00 . A A . 202 ILE CA   1 1 
        8 59974 1 1 213 ILE CB   C  12.866 -29.730 -29.613 1.00 . A A . 202 ILE CB   1 1 
        8 59975 1 1 213 ILE CD1  C  10.590 -28.545 -29.257 1.00 . A A . 202 ILE CD1  1 1 
        8 59976 1 1 213 ILE CG1  C  11.306 -29.845 -29.617 1.00 . A A . 202 ILE CG1  1 1 
        8 59977 1 1 213 ILE CG2  C  13.366 -28.816 -30.750 1.00 . A A . 202 ILE CG2  1 1 
        8 59978 1 1 213 ILE H    H  12.596 -31.600 -27.855 1.00 . A A . 202 ILE H    1 1 
        8 59979 1 1 213 ILE HA   H  13.362 -31.584 -30.654 1.00 . A A . 202 ILE HA   1 1 
        8 59980 1 1 213 ILE HB   H  13.165 -29.263 -28.675 1.00 . A A . 202 ILE HB   1 1 
        8 59981 1 1 213 ILE HD11 H   9.525 -28.717 -29.253 1.00 . A A . 202 ILE HD11 1 1 
        8 59982 1 1 213 ILE HD12 H  10.825 -27.782 -29.988 1.00 . A A . 202 ILE HD12 1 1 
        8 59983 1 1 213 ILE HD13 H  10.905 -28.215 -28.277 1.00 . A A . 202 ILE HD13 1 1 
        8 59984 1 1 213 ILE HG12 H  10.965 -30.149 -30.600 1.00 . A A . 202 ILE HG12 1 1 
        8 59985 1 1 213 ILE HG13 H  10.999 -30.594 -28.895 1.00 . A A . 202 ILE HG13 1 1 
        8 59986 1 1 213 ILE HG21 H  12.894 -27.844 -30.678 1.00 . A A . 202 ILE HG21 1 1 
        8 59987 1 1 213 ILE HG22 H  13.124 -29.256 -31.709 1.00 . A A . 202 ILE HG22 1 1 
        8 59988 1 1 213 ILE HG23 H  14.439 -28.690 -30.678 1.00 . A A . 202 ILE HG23 1 1 
        8 59989 1 1 213 ILE N    N  13.040 -32.019 -28.625 1.00 . A A . 202 ILE N    1 1 
        8 59990 1 1 213 ILE O    O  15.846 -30.928 -30.468 1.00 . A A . 202 ILE O    1 1 
        8 59991 1 1 214 LYS C    C  17.908 -31.443 -28.232 1.00 . A A . 203 LYS C    1 1 
        8 59992 1 1 214 LYS CA   C  16.882 -30.365 -27.846 1.00 . A A . 203 LYS CA   1 1 
        8 59993 1 1 214 LYS CB   C  16.932 -30.035 -26.327 1.00 . A A . 203 LYS CB   1 1 
        8 59994 1 1 214 LYS CD   C  15.757 -28.613 -24.491 1.00 . A A . 203 LYS CD   1 1 
        8 59995 1 1 214 LYS CE   C  16.869 -28.778 -23.460 1.00 . A A . 203 LYS CE   1 1 
        8 59996 1 1 214 LYS CG   C  16.234 -28.696 -25.961 1.00 . A A . 203 LYS CG   1 1 
        8 59997 1 1 214 LYS H    H  14.845 -30.868 -27.509 1.00 . A A . 203 LYS H    1 1 
        8 59998 1 1 214 LYS HA   H  17.127 -29.464 -28.400 1.00 . A A . 203 LYS HA   1 1 
        8 59999 1 1 214 LYS HB2  H  16.447 -30.840 -25.780 1.00 . A A . 203 LYS HB2  1 1 
        8 60000 1 1 214 LYS HB3  H  17.966 -29.975 -26.002 1.00 . A A . 203 LYS HB3  1 1 
        8 60001 1 1 214 LYS HD2  H  15.286 -27.650 -24.332 1.00 . A A . 203 LYS HD2  1 1 
        8 60002 1 1 214 LYS HD3  H  15.016 -29.389 -24.331 1.00 . A A . 203 LYS HD3  1 1 
        8 60003 1 1 214 LYS HE2  H  17.359 -29.732 -23.615 1.00 . A A . 203 LYS HE2  1 1 
        8 60004 1 1 214 LYS HE3  H  17.587 -27.983 -23.587 1.00 . A A . 203 LYS HE3  1 1 
        8 60005 1 1 214 LYS HG2  H  16.924 -27.881 -26.147 1.00 . A A . 203 LYS HG2  1 1 
        8 60006 1 1 214 LYS HG3  H  15.368 -28.566 -26.609 1.00 . A A . 203 LYS HG3  1 1 
        8 60007 1 1 214 LYS HZ1  H  17.108 -28.748 -21.382 1.00 . A A . 203 LYS HZ1  1 1 
        8 60008 1 1 214 LYS HZ2  H  15.715 -29.553 -21.895 1.00 . A A . 203 LYS HZ2  1 1 
        8 60009 1 1 214 LYS HZ3  H  15.773 -27.863 -21.933 1.00 . A A . 203 LYS HZ3  1 1 
        8 60010 1 1 214 LYS N    N  15.499 -30.742 -28.226 1.00 . A A . 203 LYS N    1 1 
        8 60011 1 1 214 LYS NZ   N  16.331 -28.730 -22.073 1.00 . A A . 203 LYS NZ   1 1 
        8 60012 1 1 214 LYS O    O  19.090 -31.137 -28.399 1.00 . A A . 203 LYS O    1 1 
        8 60013 1 1 215 GLY C    C  18.149 -33.862 -30.476 1.00 . A A . 204 GLY C    1 1 
        8 60014 1 1 215 GLY CA   C  18.265 -33.767 -28.954 1.00 . A A . 204 GLY CA   1 1 
        8 60015 1 1 215 GLY H    H  16.524 -32.890 -28.104 1.00 . A A . 204 GLY H    1 1 
        8 60016 1 1 215 GLY HA2  H  19.305 -33.613 -28.691 1.00 . A A . 204 GLY HA2  1 1 
        8 60017 1 1 215 GLY HA3  H  17.936 -34.700 -28.519 1.00 . A A . 204 GLY HA3  1 1 
        8 60018 1 1 215 GLY N    N  17.443 -32.692 -28.391 1.00 . A A . 204 GLY N    1 1 
        8 60019 1 1 215 GLY O    O  18.142 -34.966 -31.027 1.00 . A A . 204 GLY O    1 1 
        8 60020 1 1 216 HIS C    C  18.545 -31.267 -33.127 1.00 . A A . 205 HIS C    1 1 
        8 60021 1 1 216 HIS CA   C  17.905 -32.583 -32.632 1.00 . A A . 205 HIS CA   1 1 
        8 60022 1 1 216 HIS CB   C  16.413 -32.688 -33.056 1.00 . A A . 205 HIS CB   1 1 
        8 60023 1 1 216 HIS CD2  C  15.916 -35.148 -33.746 1.00 . A A . 205 HIS CD2  1 1 
        8 60024 1 1 216 HIS CE1  C  14.858 -35.774 -31.946 1.00 . A A . 205 HIS CE1  1 1 
        8 60025 1 1 216 HIS CG   C  15.848 -34.075 -32.925 1.00 . A A . 205 HIS CG   1 1 
        8 60026 1 1 216 HIS H    H  18.089 -31.857 -30.648 1.00 . A A . 205 HIS H    1 1 
        8 60027 1 1 216 HIS HA   H  18.462 -33.400 -33.087 1.00 . A A . 205 HIS HA   1 1 
        8 60028 1 1 216 HIS HB2  H  15.818 -32.029 -32.436 1.00 . A A . 205 HIS HB2  1 1 
        8 60029 1 1 216 HIS HB3  H  16.309 -32.381 -34.089 1.00 . A A . 205 HIS HB3  1 1 
        8 60030 1 1 216 HIS HD1  H  14.966 -33.958 -31.026 1.00 . A A . 205 HIS HD1  1 1 
        8 60031 1 1 216 HIS HD2  H  16.379 -35.178 -34.720 1.00 . A A . 205 HIS HD2  1 1 
        8 60032 1 1 216 HIS HE1  H  14.323 -36.372 -31.222 1.00 . A A . 205 HIS HE1  1 1 
        8 60033 1 1 216 HIS HE2  H  15.402 -37.130 -33.359 1.00 . A A . 205 HIS HE2  1 1 
        8 60034 1 1 216 HIS N    N  18.050 -32.694 -31.156 1.00 . A A . 205 HIS N    1 1 
        8 60035 1 1 216 HIS ND1  N  15.177 -34.507 -31.809 1.00 . A A . 205 HIS ND1  1 1 
        8 60036 1 1 216 HIS NE2  N  15.295 -36.190 -33.114 1.00 . A A . 205 HIS NE2  1 1 
        8 60037 1 1 216 HIS O    O  19.187 -30.557 -32.336 1.00 . A A . 205 HIS O    1 1 
        8 60038 1 1 217 LYS C    C  18.380 -28.625 -35.508 1.00 . A A . 206 LYS C    1 1 
        8 60039 1 1 217 LYS CA   C  19.182 -29.879 -35.089 1.00 . A A . 206 LYS CA   1 1 
        8 60040 1 1 217 LYS CB   C  19.898 -30.488 -36.319 1.00 . A A . 206 LYS CB   1 1 
        8 60041 1 1 217 LYS CD   C  21.774 -32.028 -37.152 1.00 . A A . 206 LYS CD   1 1 
        8 60042 1 1 217 LYS CE   C  22.785 -33.123 -36.780 1.00 . A A . 206 LYS CE   1 1 
        8 60043 1 1 217 LYS CG   C  20.864 -31.644 -35.969 1.00 . A A . 206 LYS CG   1 1 
        8 60044 1 1 217 LYS H    H  17.693 -31.399 -34.964 1.00 . A A . 206 LYS H    1 1 
        8 60045 1 1 217 LYS HA   H  19.946 -29.558 -34.393 1.00 . A A . 206 LYS HA   1 1 
        8 60046 1 1 217 LYS HB2  H  19.149 -30.865 -37.008 1.00 . A A . 206 LYS HB2  1 1 
        8 60047 1 1 217 LYS HB3  H  20.468 -29.707 -36.816 1.00 . A A . 206 LYS HB3  1 1 
        8 60048 1 1 217 LYS HD2  H  21.159 -32.382 -37.972 1.00 . A A . 206 LYS HD2  1 1 
        8 60049 1 1 217 LYS HD3  H  22.318 -31.141 -37.472 1.00 . A A . 206 LYS HD3  1 1 
        8 60050 1 1 217 LYS HE2  H  23.417 -33.322 -37.634 1.00 . A A . 206 LYS HE2  1 1 
        8 60051 1 1 217 LYS HE3  H  23.400 -32.770 -35.958 1.00 . A A . 206 LYS HE3  1 1 
        8 60052 1 1 217 LYS HG2  H  21.486 -31.341 -35.132 1.00 . A A . 206 LYS HG2  1 1 
        8 60053 1 1 217 LYS HG3  H  20.277 -32.511 -35.679 1.00 . A A . 206 LYS HG3  1 1 
        8 60054 1 1 217 LYS HZ1  H  22.838 -35.112 -36.142 1.00 . A A . 206 LYS HZ1  1 1 
        8 60055 1 1 217 LYS HZ2  H  21.526 -34.754 -37.142 1.00 . A A . 206 LYS HZ2  1 1 
        8 60056 1 1 217 LYS HZ3  H  21.528 -34.235 -35.536 1.00 . A A . 206 LYS HZ3  1 1 
        8 60057 1 1 217 LYS N    N  18.373 -30.932 -34.435 1.00 . A A . 206 LYS N    1 1 
        8 60058 1 1 217 LYS NZ   N  22.123 -34.394 -36.373 1.00 . A A . 206 LYS NZ   1 1 
        8 60059 1 1 217 LYS O    O  18.625 -27.534 -34.975 1.00 . A A . 206 LYS O    1 1 
        8 60060 1 1 218 ALA C    C  15.262 -28.049 -37.456 1.00 . A A . 207 ALA C    1 1 
        8 60061 1 1 218 ALA CA   C  16.647 -27.622 -36.954 1.00 . A A . 207 ALA CA   1 1 
        8 60062 1 1 218 ALA CB   C  17.399 -26.846 -38.044 1.00 . A A . 207 ALA CB   1 1 
        8 60063 1 1 218 ALA H    H  17.355 -29.634 -36.898 1.00 . A A . 207 ALA H    1 1 
        8 60064 1 1 218 ALA HA   H  16.502 -26.942 -36.115 1.00 . A A . 207 ALA HA   1 1 
        8 60065 1 1 218 ALA HB1  H  18.368 -26.537 -37.669 1.00 . A A . 207 ALA HB1  1 1 
        8 60066 1 1 218 ALA HB2  H  16.833 -25.970 -38.328 1.00 . A A . 207 ALA HB2  1 1 
        8 60067 1 1 218 ALA HB3  H  17.543 -27.477 -38.914 1.00 . A A . 207 ALA HB3  1 1 
        8 60068 1 1 218 ALA N    N  17.470 -28.758 -36.483 1.00 . A A . 207 ALA N    1 1 
        8 60069 1 1 218 ALA O    O  14.237 -27.512 -37.013 1.00 . A A . 207 ALA O    1 1 
        8 60070 1 1 219 GLY C    C  13.904 -30.696 -39.701 1.00 . A A . 208 GLY C    1 1 
        8 60071 1 1 219 GLY CA   C  14.082 -29.261 -39.236 1.00 . A A . 208 GLY CA   1 1 
        8 60072 1 1 219 GLY H    H  16.045 -29.588 -38.499 1.00 . A A . 208 GLY H    1 1 
        8 60073 1 1 219 GLY HA2  H  13.188 -28.973 -38.698 1.00 . A A . 208 GLY HA2  1 1 
        8 60074 1 1 219 GLY HA3  H  14.167 -28.627 -40.110 1.00 . A A . 208 GLY HA3  1 1 
        8 60075 1 1 219 GLY N    N  15.254 -29.020 -38.395 1.00 . A A . 208 GLY N    1 1 
        8 60076 1 1 219 GLY O    O  13.621 -30.935 -40.877 1.00 . A A . 208 GLY O    1 1 
        8 60077 1 1 220 GLU C    C  12.301 -33.453 -38.718 1.00 . A A . 209 GLU C    1 1 
        8 60078 1 1 220 GLU CA   C  13.769 -33.083 -39.061 1.00 . A A . 209 GLU CA   1 1 
        8 60079 1 1 220 GLU CB   C  14.777 -33.957 -38.266 1.00 . A A . 209 GLU CB   1 1 
        8 60080 1 1 220 GLU CD   C  16.310 -32.671 -36.638 1.00 . A A . 209 GLU CD   1 1 
        8 60081 1 1 220 GLU CG   C  15.019 -33.493 -36.807 1.00 . A A . 209 GLU CG   1 1 
        8 60082 1 1 220 GLU H    H  14.326 -31.399 -37.879 1.00 . A A . 209 GLU H    1 1 
        8 60083 1 1 220 GLU HA   H  13.922 -33.264 -40.126 1.00 . A A . 209 GLU HA   1 1 
        8 60084 1 1 220 GLU HB2  H  14.414 -34.985 -38.247 1.00 . A A . 209 GLU HB2  1 1 
        8 60085 1 1 220 GLU HB3  H  15.727 -33.954 -38.794 1.00 . A A . 209 GLU HB3  1 1 
        8 60086 1 1 220 GLU HG2  H  14.180 -32.879 -36.491 1.00 . A A . 209 GLU HG2  1 1 
        8 60087 1 1 220 GLU HG3  H  15.059 -34.350 -36.167 1.00 . A A . 209 GLU HG3  1 1 
        8 60088 1 1 220 GLU N    N  14.033 -31.650 -38.785 1.00 . A A . 209 GLU N    1 1 
        8 60089 1 1 220 GLU O    O  11.461 -32.573 -38.518 1.00 . A A . 209 GLU O    1 1 
        8 60090 1 1 220 GLU OE1  O  16.295 -31.455 -36.889 1.00 . A A . 209 GLU OE1  1 1 
        8 60091 1 1 220 GLU OE2  O  17.353 -33.242 -36.263 1.00 . A A . 209 GLU OE2  1 1 
        8 60092 1 1 221 GLU C    C  10.805 -36.488 -37.401 1.00 . A A . 210 GLU C    1 1 
        8 60093 1 1 221 GLU CA   C  10.649 -35.282 -38.349 1.00 . A A . 210 GLU CA   1 1 
        8 60094 1 1 221 GLU CB   C   9.838 -35.686 -39.613 1.00 . A A . 210 GLU CB   1 1 
        8 60095 1 1 221 GLU CD   C   7.666 -36.681 -40.575 1.00 . A A . 210 GLU CD   1 1 
        8 60096 1 1 221 GLU CG   C   8.399 -36.174 -39.322 1.00 . A A . 210 GLU CG   1 1 
        8 60097 1 1 221 GLU H    H  12.674 -35.412 -38.969 1.00 . A A . 210 GLU H    1 1 
        8 60098 1 1 221 GLU HA   H  10.112 -34.493 -37.823 1.00 . A A . 210 GLU HA   1 1 
        8 60099 1 1 221 GLU HB2  H   9.777 -34.822 -40.272 1.00 . A A . 210 GLU HB2  1 1 
        8 60100 1 1 221 GLU HB3  H  10.370 -36.476 -40.138 1.00 . A A . 210 GLU HB3  1 1 
        8 60101 1 1 221 GLU HG2  H   8.443 -36.980 -38.591 1.00 . A A . 210 GLU HG2  1 1 
        8 60102 1 1 221 GLU HG3  H   7.831 -35.353 -38.891 1.00 . A A . 210 GLU HG3  1 1 
        8 60103 1 1 221 GLU N    N  11.985 -34.765 -38.720 1.00 . A A . 210 GLU N    1 1 
        8 60104 1 1 221 GLU O    O  11.553 -37.429 -37.703 1.00 . A A . 210 GLU O    1 1 
        8 60105 1 1 221 GLU OE1  O   7.003 -35.887 -41.261 1.00 . A A . 210 GLU OE1  1 1 
        8 60106 1 1 221 GLU OE2  O   7.746 -37.887 -40.880 1.00 . A A . 210 GLU OE2  1 1 
        8 60107 1 1 222 PHE C    C   8.839 -37.477 -34.381 1.00 . A A . 211 PHE C    1 1 
        8 60108 1 1 222 PHE CA   C  10.140 -37.487 -35.204 1.00 . A A . 211 PHE CA   1 1 
        8 60109 1 1 222 PHE CB   C  11.393 -37.317 -34.291 1.00 . A A . 211 PHE CB   1 1 
        8 60110 1 1 222 PHE CD1  C  12.186 -34.910 -34.458 1.00 . A A . 211 PHE CD1  1 1 
        8 60111 1 1 222 PHE CD2  C  11.225 -35.631 -32.389 1.00 . A A . 211 PHE CD2  1 1 
        8 60112 1 1 222 PHE CE1  C  12.391 -33.658 -33.929 1.00 . A A . 211 PHE CE1  1 1 
        8 60113 1 1 222 PHE CE2  C  11.434 -34.374 -31.859 1.00 . A A . 211 PHE CE2  1 1 
        8 60114 1 1 222 PHE CG   C  11.599 -35.922 -33.698 1.00 . A A . 211 PHE CG   1 1 
        8 60115 1 1 222 PHE CZ   C  12.017 -33.387 -32.629 1.00 . A A . 211 PHE CZ   1 1 
        8 60116 1 1 222 PHE H    H   9.495 -35.678 -36.121 1.00 . A A . 211 PHE H    1 1 
        8 60117 1 1 222 PHE HA   H  10.202 -38.454 -35.702 1.00 . A A . 211 PHE HA   1 1 
        8 60118 1 1 222 PHE HB2  H  11.329 -38.024 -33.469 1.00 . A A . 211 PHE HB2  1 1 
        8 60119 1 1 222 PHE HB3  H  12.271 -37.567 -34.869 1.00 . A A . 211 PHE HB3  1 1 
        8 60120 1 1 222 PHE HD1  H  12.485 -35.116 -35.480 1.00 . A A . 211 PHE HD1  1 1 
        8 60121 1 1 222 PHE HD2  H  10.765 -36.404 -31.780 1.00 . A A . 211 PHE HD2  1 1 
        8 60122 1 1 222 PHE HE1  H  12.849 -32.888 -34.533 1.00 . A A . 211 PHE HE1  1 1 
        8 60123 1 1 222 PHE HE2  H  11.138 -34.160 -30.837 1.00 . A A . 211 PHE HE2  1 1 
        8 60124 1 1 222 PHE HZ   H  12.182 -32.402 -32.214 1.00 . A A . 211 PHE HZ   1 1 
        8 60125 1 1 222 PHE N    N  10.093 -36.444 -36.258 1.00 . A A . 211 PHE N    1 1 
        8 60126 1 1 222 PHE O    O   7.920 -36.720 -34.682 1.00 . A A . 211 PHE O    1 1 
        8 60127 1 1 223 THR C    C   8.046 -38.800 -31.046 1.00 . A A . 212 THR C    1 1 
        8 60128 1 1 223 THR CA   C   7.586 -38.485 -32.482 1.00 . A A . 212 THR CA   1 1 
        8 60129 1 1 223 THR CB   C   6.630 -39.617 -33.000 1.00 . A A . 212 THR CB   1 1 
        8 60130 1 1 223 THR CG2  C   5.347 -39.740 -32.148 1.00 . A A . 212 THR CG2  1 1 
        8 60131 1 1 223 THR H    H   9.564 -38.902 -33.170 1.00 . A A . 212 THR H    1 1 
        8 60132 1 1 223 THR HA   H   7.041 -37.542 -32.481 1.00 . A A . 212 THR HA   1 1 
        8 60133 1 1 223 THR HB   H   7.161 -40.566 -32.966 1.00 . A A . 212 THR HB   1 1 
        8 60134 1 1 223 THR HG1  H   7.047 -39.459 -34.931 1.00 . A A . 212 THR HG1  1 1 
        8 60135 1 1 223 THR HG21 H   4.794 -38.810 -32.178 1.00 . A A . 212 THR HG21 1 1 
        8 60136 1 1 223 THR HG22 H   5.608 -39.966 -31.120 1.00 . A A . 212 THR HG22 1 1 
        8 60137 1 1 223 THR HG23 H   4.723 -40.535 -32.537 1.00 . A A . 212 THR HG23 1 1 
        8 60138 1 1 223 THR N    N   8.774 -38.343 -33.356 1.00 . A A . 212 THR N    1 1 
        8 60139 1 1 223 THR O    O   8.733 -39.799 -30.823 1.00 . A A . 212 THR O    1 1 
        8 60140 1 1 223 THR OG1  O   6.268 -39.352 -34.369 1.00 . A A . 212 THR OG1  1 1 
        8 60141 1 1 224 ILE C    C   6.939 -38.351 -27.715 1.00 . A A . 213 ILE C    1 1 
        8 60142 1 1 224 ILE CA   C   8.120 -38.079 -28.666 1.00 . A A . 213 ILE CA   1 1 
        8 60143 1 1 224 ILE CB   C   8.919 -36.797 -28.198 1.00 . A A . 213 ILE CB   1 1 
        8 60144 1 1 224 ILE CD1  C   8.751 -34.206 -27.954 1.00 . A A . 213 ILE CD1  1 1 
        8 60145 1 1 224 ILE CG1  C   8.069 -35.498 -28.388 1.00 . A A . 213 ILE CG1  1 1 
        8 60146 1 1 224 ILE CG2  C  10.272 -36.696 -28.942 1.00 . A A . 213 ILE CG2  1 1 
        8 60147 1 1 224 ILE H    H   7.047 -37.223 -30.305 1.00 . A A . 213 ILE H    1 1 
        8 60148 1 1 224 ILE HA   H   8.802 -38.934 -28.606 1.00 . A A . 213 ILE HA   1 1 
        8 60149 1 1 224 ILE HB   H   9.145 -36.913 -27.137 1.00 . A A . 213 ILE HB   1 1 
        8 60150 1 1 224 ILE HD11 H   9.649 -34.047 -28.540 1.00 . A A . 213 ILE HD11 1 1 
        8 60151 1 1 224 ILE HD12 H   9.011 -34.265 -26.906 1.00 . A A . 213 ILE HD12 1 1 
        8 60152 1 1 224 ILE HD13 H   8.075 -33.380 -28.109 1.00 . A A . 213 ILE HD13 1 1 
        8 60153 1 1 224 ILE HG12 H   7.811 -35.391 -29.433 1.00 . A A . 213 ILE HG12 1 1 
        8 60154 1 1 224 ILE HG13 H   7.155 -35.588 -27.813 1.00 . A A . 213 ILE HG13 1 1 
        8 60155 1 1 224 ILE HG21 H  10.859 -37.587 -28.758 1.00 . A A . 213 ILE HG21 1 1 
        8 60156 1 1 224 ILE HG22 H  10.821 -35.834 -28.590 1.00 . A A . 213 ILE HG22 1 1 
        8 60157 1 1 224 ILE HG23 H  10.098 -36.598 -30.007 1.00 . A A . 213 ILE HG23 1 1 
        8 60158 1 1 224 ILE N    N   7.664 -37.952 -30.075 1.00 . A A . 213 ILE N    1 1 
        8 60159 1 1 224 ILE O    O   5.847 -37.788 -27.879 1.00 . A A . 213 ILE O    1 1 
        8 60160 1 1 225 ASP C    C   6.407 -38.601 -24.509 1.00 . A A . 214 ASP C    1 1 
        8 60161 1 1 225 ASP CA   C   6.228 -39.588 -25.670 1.00 . A A . 214 ASP CA   1 1 
        8 60162 1 1 225 ASP CB   C   6.456 -41.038 -25.150 1.00 . A A . 214 ASP CB   1 1 
        8 60163 1 1 225 ASP CG   C   6.318 -42.128 -26.223 1.00 . A A . 214 ASP CG   1 1 
        8 60164 1 1 225 ASP H    H   8.044 -39.706 -26.743 1.00 . A A . 214 ASP H    1 1 
        8 60165 1 1 225 ASP HA   H   5.218 -39.501 -26.066 1.00 . A A . 214 ASP HA   1 1 
        8 60166 1 1 225 ASP HB2  H   7.455 -41.109 -24.730 1.00 . A A . 214 ASP HB2  1 1 
        8 60167 1 1 225 ASP HB3  H   5.740 -41.235 -24.355 1.00 . A A . 214 ASP HB3  1 1 
        8 60168 1 1 225 ASP N    N   7.182 -39.248 -26.740 1.00 . A A . 214 ASP N    1 1 
        8 60169 1 1 225 ASP O    O   7.310 -38.769 -23.678 1.00 . A A . 214 ASP O    1 1 
        8 60170 1 1 225 ASP OD1  O   7.182 -42.210 -27.122 1.00 . A A . 214 ASP OD1  1 1 
        8 60171 1 1 225 ASP OD2  O   5.362 -42.928 -26.160 1.00 . A A . 214 ASP OD2  1 1 
        8 60172 1 1 226 VAL C    C   4.691 -36.947 -22.257 1.00 . A A . 215 VAL C    1 1 
        8 60173 1 1 226 VAL CA   C   5.623 -36.545 -23.402 1.00 . A A . 215 VAL CA   1 1 
        8 60174 1 1 226 VAL CB   C   5.290 -35.098 -23.917 1.00 . A A . 215 VAL CB   1 1 
        8 60175 1 1 226 VAL CG1  C   6.456 -34.581 -24.762 1.00 . A A . 215 VAL CG1  1 1 
        8 60176 1 1 226 VAL CG2  C   3.960 -35.033 -24.715 1.00 . A A . 215 VAL CG2  1 1 
        8 60177 1 1 226 VAL H    H   4.937 -37.438 -25.192 1.00 . A A . 215 VAL H    1 1 
        8 60178 1 1 226 VAL HA   H   6.650 -36.520 -23.013 1.00 . A A . 215 VAL HA   1 1 
        8 60179 1 1 226 VAL HB   H   5.194 -34.446 -23.047 1.00 . A A . 215 VAL HB   1 1 
        8 60180 1 1 226 VAL HG11 H   6.585 -35.205 -25.639 1.00 . A A . 215 VAL HG11 1 1 
        8 60181 1 1 226 VAL HG12 H   7.362 -34.602 -24.171 1.00 . A A . 215 VAL HG12 1 1 
        8 60182 1 1 226 VAL HG13 H   6.261 -33.563 -25.070 1.00 . A A . 215 VAL HG13 1 1 
        8 60183 1 1 226 VAL HG21 H   4.015 -35.688 -25.577 1.00 . A A . 215 VAL HG21 1 1 
        8 60184 1 1 226 VAL HG22 H   3.775 -34.018 -25.049 1.00 . A A . 215 VAL HG22 1 1 
        8 60185 1 1 226 VAL HG23 H   3.141 -35.349 -24.081 1.00 . A A . 215 VAL HG23 1 1 
        8 60186 1 1 226 VAL N    N   5.587 -37.547 -24.476 1.00 . A A . 215 VAL N    1 1 
        8 60187 1 1 226 VAL O    O   3.464 -37.031 -22.413 1.00 . A A . 215 VAL O    1 1 
        8 60188 1 1 227 THR C    C   4.232 -36.269 -19.161 1.00 . A A . 216 THR C    1 1 
        8 60189 1 1 227 THR CA   C   4.607 -37.572 -19.893 1.00 . A A . 216 THR CA   1 1 
        8 60190 1 1 227 THR CB   C   5.479 -38.501 -18.987 1.00 . A A . 216 THR CB   1 1 
        8 60191 1 1 227 THR CG2  C   4.675 -39.076 -17.803 1.00 . A A . 216 THR CG2  1 1 
        8 60192 1 1 227 THR H    H   6.282 -37.173 -21.091 1.00 . A A . 216 THR H    1 1 
        8 60193 1 1 227 THR HA   H   3.697 -38.112 -20.162 1.00 . A A . 216 THR HA   1 1 
        8 60194 1 1 227 THR HB   H   6.316 -37.924 -18.597 1.00 . A A . 216 THR HB   1 1 
        8 60195 1 1 227 THR HG1  H   6.460 -39.239 -20.552 1.00 . A A . 216 THR HG1  1 1 
        8 60196 1 1 227 THR HG21 H   4.290 -38.269 -17.190 1.00 . A A . 216 THR HG21 1 1 
        8 60197 1 1 227 THR HG22 H   5.315 -39.704 -17.200 1.00 . A A . 216 THR HG22 1 1 
        8 60198 1 1 227 THR HG23 H   3.850 -39.669 -18.178 1.00 . A A . 216 THR HG23 1 1 
        8 60199 1 1 227 THR N    N   5.308 -37.224 -21.112 1.00 . A A . 216 THR N    1 1 
        8 60200 1 1 227 THR O    O   5.088 -35.639 -18.519 1.00 . A A . 216 THR O    1 1 
        8 60201 1 1 227 THR OG1  O   6.005 -39.590 -19.775 1.00 . A A . 216 THR OG1  1 1 
        8 60202 1 1 228 PHE C    C   2.625 -34.721 -17.135 1.00 . A A . 217 PHE C    1 1 
        8 60203 1 1 228 PHE CA   C   2.390 -34.663 -18.674 1.00 . A A . 217 PHE CA   1 1 
        8 60204 1 1 228 PHE CB   C   0.873 -34.575 -18.936 1.00 . A A . 217 PHE CB   1 1 
        8 60205 1 1 228 PHE CD1  C   0.247 -35.220 -21.305 1.00 . A A . 217 PHE CD1  1 1 
        8 60206 1 1 228 PHE CD2  C   0.200 -32.905 -20.727 1.00 . A A . 217 PHE CD2  1 1 
        8 60207 1 1 228 PHE CE1  C  -0.177 -34.912 -22.574 1.00 . A A . 217 PHE CE1  1 1 
        8 60208 1 1 228 PHE CE2  C  -0.219 -32.595 -22.009 1.00 . A A . 217 PHE CE2  1 1 
        8 60209 1 1 228 PHE CG   C   0.454 -34.225 -20.360 1.00 . A A . 217 PHE CG   1 1 
        8 60210 1 1 228 PHE CZ   C  -0.420 -33.605 -22.930 1.00 . A A . 217 PHE CZ   1 1 
        8 60211 1 1 228 PHE H    H   2.431 -36.296 -20.036 1.00 . A A . 217 PHE H    1 1 
        8 60212 1 1 228 PHE HA   H   2.868 -33.776 -19.079 1.00 . A A . 217 PHE HA   1 1 
        8 60213 1 1 228 PHE HB2  H   0.436 -35.530 -18.695 1.00 . A A . 217 PHE HB2  1 1 
        8 60214 1 1 228 PHE HB3  H   0.432 -33.838 -18.271 1.00 . A A . 217 PHE HB3  1 1 
        8 60215 1 1 228 PHE HD1  H   0.439 -36.255 -21.039 1.00 . A A . 217 PHE HD1  1 1 
        8 60216 1 1 228 PHE HD2  H   0.361 -32.110 -20.002 1.00 . A A . 217 PHE HD2  1 1 
        8 60217 1 1 228 PHE HE1  H  -0.334 -35.702 -23.292 1.00 . A A . 217 PHE HE1  1 1 
        8 60218 1 1 228 PHE HE2  H  -0.405 -31.565 -22.284 1.00 . A A . 217 PHE HE2  1 1 
        8 60219 1 1 228 PHE HZ   H  -0.758 -33.369 -23.931 1.00 . A A . 217 PHE HZ   1 1 
        8 60220 1 1 228 PHE N    N   2.977 -35.828 -19.367 1.00 . A A . 217 PHE N    1 1 
        8 60221 1 1 228 PHE O    O   2.517 -35.800 -16.523 1.00 . A A . 217 PHE O    1 1 
        8 60222 1 1 229 PRO C    C   2.028 -33.578 -14.137 1.00 . A A . 218 PRO C    1 1 
        8 60223 1 1 229 PRO CA   C   3.261 -33.479 -15.065 1.00 . A A . 218 PRO CA   1 1 
        8 60224 1 1 229 PRO CB   C   3.965 -32.083 -14.935 1.00 . A A . 218 PRO CB   1 1 
        8 60225 1 1 229 PRO CD   C   2.920 -32.194 -17.107 1.00 . A A . 218 PRO CD   1 1 
        8 60226 1 1 229 PRO CG   C   4.009 -31.497 -16.331 1.00 . A A . 218 PRO CG   1 1 
        8 60227 1 1 229 PRO HA   H   3.963 -34.266 -14.798 1.00 . A A . 218 PRO HA   1 1 
        8 60228 1 1 229 PRO HB2  H   3.406 -31.433 -14.261 1.00 . A A . 218 PRO HB2  1 1 
        8 60229 1 1 229 PRO HB3  H   4.971 -32.205 -14.553 1.00 . A A . 218 PRO HB3  1 1 
        8 60230 1 1 229 PRO HD2  H   1.962 -31.702 -16.968 1.00 . A A . 218 PRO HD2  1 1 
        8 60231 1 1 229 PRO HD3  H   3.159 -32.246 -18.167 1.00 . A A . 218 PRO HD3  1 1 
        8 60232 1 1 229 PRO HG2  H   3.825 -30.425 -16.297 1.00 . A A . 218 PRO HG2  1 1 
        8 60233 1 1 229 PRO HG3  H   4.972 -31.691 -16.792 1.00 . A A . 218 PRO HG3  1 1 
        8 60234 1 1 229 PRO N    N   2.911 -33.547 -16.497 1.00 . A A . 218 PRO N    1 1 
        8 60235 1 1 229 PRO O    O   0.900 -33.291 -14.545 1.00 . A A . 218 PRO O    1 1 
        8 60236 1 1 230 GLU C    C   1.075 -32.418 -11.350 1.00 . A A . 219 GLU C    1 1 
        8 60237 1 1 230 GLU CA   C   1.284 -33.887 -11.782 1.00 . A A . 219 GLU CA   1 1 
        8 60238 1 1 230 GLU CB   C   1.742 -34.730 -10.564 1.00 . A A . 219 GLU CB   1 1 
        8 60239 1 1 230 GLU CD   C   0.521 -36.862 -11.299 1.00 . A A . 219 GLU CD   1 1 
        8 60240 1 1 230 GLU CG   C   1.849 -36.242 -10.830 1.00 . A A . 219 GLU CG   1 1 
        8 60241 1 1 230 GLU H    H   3.166 -34.330 -12.666 1.00 . A A . 219 GLU H    1 1 
        8 60242 1 1 230 GLU HA   H   0.342 -34.282 -12.158 1.00 . A A . 219 GLU HA   1 1 
        8 60243 1 1 230 GLU HB2  H   2.717 -34.376 -10.243 1.00 . A A . 219 GLU HB2  1 1 
        8 60244 1 1 230 GLU HB3  H   1.039 -34.580  -9.750 1.00 . A A . 219 GLU HB3  1 1 
        8 60245 1 1 230 GLU HG2  H   2.612 -36.409 -11.586 1.00 . A A . 219 GLU HG2  1 1 
        8 60246 1 1 230 GLU HG3  H   2.159 -36.736  -9.913 1.00 . A A . 219 GLU HG3  1 1 
        8 60247 1 1 230 GLU N    N   2.281 -33.968 -12.874 1.00 . A A . 219 GLU N    1 1 
        8 60248 1 1 230 GLU O    O   0.118 -32.099 -10.632 1.00 . A A . 219 GLU O    1 1 
        8 60249 1 1 230 GLU OE1  O  -0.392 -37.037 -10.457 1.00 . A A . 219 GLU OE1  1 1 
        8 60250 1 1 230 GLU OE2  O   0.379 -37.170 -12.501 1.00 . A A . 219 GLU OE2  1 1 
        8 60251 1 1 231 GLU C    C   0.812 -29.470 -12.325 1.00 . A A . 220 GLU C    1 1 
        8 60252 1 1 231 GLU CA   C   1.974 -30.096 -11.556 1.00 . A A . 220 GLU CA   1 1 
        8 60253 1 1 231 GLU CB   C   3.305 -29.463 -12.042 1.00 . A A . 220 GLU CB   1 1 
        8 60254 1 1 231 GLU CD   C   5.868 -29.520 -11.992 1.00 . A A . 220 GLU CD   1 1 
        8 60255 1 1 231 GLU CG   C   4.566 -30.109 -11.431 1.00 . A A . 220 GLU CG   1 1 
        8 60256 1 1 231 GLU H    H   2.730 -31.905 -12.351 1.00 . A A . 220 GLU H    1 1 
        8 60257 1 1 231 GLU HA   H   1.854 -29.925 -10.492 1.00 . A A . 220 GLU HA   1 1 
        8 60258 1 1 231 GLU HB2  H   3.366 -29.557 -13.131 1.00 . A A . 220 GLU HB2  1 1 
        8 60259 1 1 231 GLU HB3  H   3.306 -28.406 -11.788 1.00 . A A . 220 GLU HB3  1 1 
        8 60260 1 1 231 GLU HG2  H   4.546 -29.965 -10.351 1.00 . A A . 220 GLU HG2  1 1 
        8 60261 1 1 231 GLU HG3  H   4.548 -31.175 -11.636 1.00 . A A . 220 GLU HG3  1 1 
        8 60262 1 1 231 GLU N    N   2.002 -31.549 -11.802 1.00 . A A . 220 GLU N    1 1 
        8 60263 1 1 231 GLU O    O   0.188 -28.509 -11.870 1.00 . A A . 220 GLU O    1 1 
        8 60264 1 1 231 GLU OE1  O   6.297 -29.937 -13.090 1.00 . A A . 220 GLU OE1  1 1 
        8 60265 1 1 231 GLU OE2  O   6.450 -28.618 -11.355 1.00 . A A . 220 GLU OE2  1 1 
        8 60266 1 1 232 TYR C    C  -1.866 -29.865 -13.788 1.00 . A A . 221 TYR C    1 1 
        8 60267 1 1 232 TYR CA   C  -0.484 -29.623 -14.431 1.00 . A A . 221 TYR CA   1 1 
        8 60268 1 1 232 TYR CB   C  -0.321 -30.394 -15.781 1.00 . A A . 221 TYR CB   1 1 
        8 60269 1 1 232 TYR CD1  C   0.331 -28.757 -17.607 1.00 . A A . 221 TYR CD1  1 1 
        8 60270 1 1 232 TYR CD2  C  -1.939 -29.497 -17.544 1.00 . A A . 221 TYR CD2  1 1 
        8 60271 1 1 232 TYR CE1  C   0.042 -27.953 -18.698 1.00 . A A . 221 TYR CE1  1 1 
        8 60272 1 1 232 TYR CE2  C  -2.231 -28.698 -18.634 1.00 . A A . 221 TYR CE2  1 1 
        8 60273 1 1 232 TYR CG   C  -0.657 -29.543 -17.007 1.00 . A A . 221 TYR CG   1 1 
        8 60274 1 1 232 TYR CZ   C  -1.241 -27.929 -19.209 1.00 . A A . 221 TYR CZ   1 1 
        8 60275 1 1 232 TYR H    H   1.110 -30.808 -13.776 1.00 . A A . 221 TYR H    1 1 
        8 60276 1 1 232 TYR HA   H  -0.355 -28.557 -14.605 1.00 . A A . 221 TYR HA   1 1 
        8 60277 1 1 232 TYR HB2  H   0.711 -30.725 -15.881 1.00 . A A . 221 TYR HB2  1 1 
        8 60278 1 1 232 TYR HB3  H  -0.955 -31.274 -15.785 1.00 . A A . 221 TYR HB3  1 1 
        8 60279 1 1 232 TYR HD1  H   1.340 -28.776 -17.191 1.00 . A A . 221 TYR HD1  1 1 
        8 60280 1 1 232 TYR HD2  H  -2.719 -30.098 -17.095 1.00 . A A . 221 TYR HD2  1 1 
        8 60281 1 1 232 TYR HE1  H   0.824 -27.351 -19.147 1.00 . A A . 221 TYR HE1  1 1 
        8 60282 1 1 232 TYR HE2  H  -3.238 -28.680 -19.034 1.00 . A A . 221 TYR HE2  1 1 
        8 60283 1 1 232 TYR HH   H  -2.366 -26.661 -20.128 1.00 . A A . 221 TYR HH   1 1 
        8 60284 1 1 232 TYR N    N   0.559 -30.051 -13.510 1.00 . A A . 221 TYR N    1 1 
        8 60285 1 1 232 TYR O    O  -2.171 -30.981 -13.349 1.00 . A A . 221 TYR O    1 1 
        8 60286 1 1 232 TYR OH   O  -1.539 -27.127 -20.294 1.00 . A A . 221 TYR OH   1 1 
        8 60287 1 1 233 HIS C    C  -5.122 -29.433 -13.789 1.00 . A A . 222 HIS C    1 1 
        8 60288 1 1 233 HIS CA   C  -3.973 -28.784 -12.995 1.00 . A A . 222 HIS CA   1 1 
        8 60289 1 1 233 HIS CB   C  -4.340 -27.328 -12.604 1.00 . A A . 222 HIS CB   1 1 
        8 60290 1 1 233 HIS CD2  C  -2.673 -25.346 -12.393 1.00 . A A . 222 HIS CD2  1 1 
        8 60291 1 1 233 HIS CE1  C  -1.506 -26.082 -10.702 1.00 . A A . 222 HIS CE1  1 1 
        8 60292 1 1 233 HIS CG   C  -3.197 -26.537 -12.028 1.00 . A A . 222 HIS CG   1 1 
        8 60293 1 1 233 HIS H    H  -2.433 -28.009 -14.250 1.00 . A A . 222 HIS H    1 1 
        8 60294 1 1 233 HIS HA   H  -3.834 -29.359 -12.087 1.00 . A A . 222 HIS HA   1 1 
        8 60295 1 1 233 HIS HB2  H  -4.702 -26.797 -13.479 1.00 . A A . 222 HIS HB2  1 1 
        8 60296 1 1 233 HIS HB3  H  -5.131 -27.348 -11.860 1.00 . A A . 222 HIS HB3  1 1 
        8 60297 1 1 233 HIS HD1  H  -2.572 -27.807 -10.464 1.00 . A A . 222 HIS HD1  1 1 
        8 60298 1 1 233 HIS HD2  H  -3.011 -24.716 -13.203 1.00 . A A . 222 HIS HD2  1 1 
        8 60299 1 1 233 HIS HE1  H  -0.758 -26.162  -9.927 1.00 . A A . 222 HIS HE1  1 1 
        8 60300 1 1 233 HIS HE2  H  -0.975 -24.367 -11.674 1.00 . A A . 222 HIS HE2  1 1 
        8 60301 1 1 233 HIS N    N  -2.690 -28.805 -13.749 1.00 . A A . 222 HIS N    1 1 
        8 60302 1 1 233 HIS ND1  N  -2.439 -26.969 -10.964 1.00 . A A . 222 HIS ND1  1 1 
        8 60303 1 1 233 HIS NE2  N  -1.625 -25.089 -11.557 1.00 . A A . 222 HIS NE2  1 1 
        8 60304 1 1 233 HIS O    O  -6.288 -29.361 -13.386 1.00 . A A . 222 HIS O    1 1 
        8 60305 1 1 234 ALA C    C  -5.778 -32.271 -15.171 1.00 . A A . 223 ALA C    1 1 
        8 60306 1 1 234 ALA CA   C  -5.725 -30.839 -15.698 1.00 . A A . 223 ALA CA   1 1 
        8 60307 1 1 234 ALA CB   C  -5.305 -30.835 -17.163 1.00 . A A . 223 ALA CB   1 1 
        8 60308 1 1 234 ALA H    H  -3.864 -29.983 -15.230 1.00 . A A . 223 ALA H    1 1 
        8 60309 1 1 234 ALA HA   H  -6.715 -30.381 -15.628 1.00 . A A . 223 ALA HA   1 1 
        8 60310 1 1 234 ALA HB1  H  -5.240 -29.816 -17.512 1.00 . A A . 223 ALA HB1  1 1 
        8 60311 1 1 234 ALA HB2  H  -6.033 -31.369 -17.763 1.00 . A A . 223 ALA HB2  1 1 
        8 60312 1 1 234 ALA HB3  H  -4.334 -31.309 -17.272 1.00 . A A . 223 ALA HB3  1 1 
        8 60313 1 1 234 ALA N    N  -4.784 -30.054 -14.915 1.00 . A A . 223 ALA N    1 1 
        8 60314 1 1 234 ALA O    O  -4.758 -32.959 -15.172 1.00 . A A . 223 ALA O    1 1 
        8 60315 1 1 235 GLU C    C  -7.061 -34.977 -15.643 1.00 . A A . 224 GLU C    1 1 
        8 60316 1 1 235 GLU CA   C  -7.230 -34.109 -14.374 1.00 . A A . 224 GLU CA   1 1 
        8 60317 1 1 235 GLU CB   C  -8.666 -34.258 -13.798 1.00 . A A . 224 GLU CB   1 1 
        8 60318 1 1 235 GLU CD   C -10.519 -35.859 -12.983 1.00 . A A . 224 GLU CD   1 1 
        8 60319 1 1 235 GLU CG   C  -9.022 -35.684 -13.301 1.00 . A A . 224 GLU CG   1 1 
        8 60320 1 1 235 GLU H    H  -7.667 -32.038 -14.559 1.00 . A A . 224 GLU H    1 1 
        8 60321 1 1 235 GLU HA   H  -6.504 -34.422 -13.628 1.00 . A A . 224 GLU HA   1 1 
        8 60322 1 1 235 GLU HB2  H  -8.774 -33.573 -12.963 1.00 . A A . 224 GLU HB2  1 1 
        8 60323 1 1 235 GLU HB3  H  -9.379 -33.974 -14.567 1.00 . A A . 224 GLU HB3  1 1 
        8 60324 1 1 235 GLU HG2  H  -8.747 -36.406 -14.066 1.00 . A A . 224 GLU HG2  1 1 
        8 60325 1 1 235 GLU HG3  H  -8.442 -35.895 -12.407 1.00 . A A . 224 GLU HG3  1 1 
        8 60326 1 1 235 GLU N    N  -6.958 -32.697 -14.702 1.00 . A A . 224 GLU N    1 1 
        8 60327 1 1 235 GLU O    O  -6.510 -36.076 -15.591 1.00 . A A . 224 GLU O    1 1 
        8 60328 1 1 235 GLU OE1  O -11.321 -35.987 -13.936 1.00 . A A . 224 GLU OE1  1 1 
        8 60329 1 1 235 GLU OE2  O -10.905 -35.852 -11.792 1.00 . A A . 224 GLU OE2  1 1 
        8 60330 1 1 236 ASN C    C  -6.027 -35.273 -18.633 1.00 . A A . 225 ASN C    1 1 
        8 60331 1 1 236 ASN CA   C  -7.460 -35.086 -18.104 1.00 . A A . 225 ASN CA   1 1 
        8 60332 1 1 236 ASN CB   C  -8.313 -34.298 -19.136 1.00 . A A . 225 ASN CB   1 1 
        8 60333 1 1 236 ASN CG   C  -7.809 -32.877 -19.423 1.00 . A A . 225 ASN CG   1 1 
        8 60334 1 1 236 ASN H    H  -7.852 -33.502 -16.747 1.00 . A A . 225 ASN H    1 1 
        8 60335 1 1 236 ASN HA   H  -7.902 -36.067 -17.980 1.00 . A A . 225 ASN HA   1 1 
        8 60336 1 1 236 ASN HB2  H  -8.334 -34.845 -20.069 1.00 . A A . 225 ASN HB2  1 1 
        8 60337 1 1 236 ASN HB3  H  -9.327 -34.226 -18.763 1.00 . A A . 225 ASN HB3  1 1 
        8 60338 1 1 236 ASN HD21 H  -8.794 -32.167 -17.858 1.00 . A A . 225 ASN HD21 1 1 
        8 60339 1 1 236 ASN HD22 H  -7.903 -31.007 -18.774 1.00 . A A . 225 ASN HD22 1 1 
        8 60340 1 1 236 ASN N    N  -7.498 -34.414 -16.789 1.00 . A A . 225 ASN N    1 1 
        8 60341 1 1 236 ASN ND2  N  -8.206 -31.922 -18.599 1.00 . A A . 225 ASN ND2  1 1 
        8 60342 1 1 236 ASN O    O  -5.819 -36.054 -19.561 1.00 . A A . 225 ASN O    1 1 
        8 60343 1 1 236 ASN OD1  O  -7.078 -32.636 -20.374 1.00 . A A . 225 ASN OD1  1 1 
        8 60344 1 1 237 LEU C    C  -2.648 -35.132 -17.518 1.00 . A A . 226 LEU C    1 1 
        8 60345 1 1 237 LEU CA   C  -3.641 -34.582 -18.544 1.00 . A A . 226 LEU CA   1 1 
        8 60346 1 1 237 LEU CB   C  -3.194 -33.180 -19.043 1.00 . A A . 226 LEU CB   1 1 
        8 60347 1 1 237 LEU CD1  C  -3.451 -31.284 -20.766 1.00 . A A . 226 LEU CD1  1 1 
        8 60348 1 1 237 LEU CD2  C  -3.862 -33.715 -21.441 1.00 . A A . 226 LEU CD2  1 1 
        8 60349 1 1 237 LEU CG   C  -3.945 -32.670 -20.308 1.00 . A A . 226 LEU CG   1 1 
        8 60350 1 1 237 LEU H    H  -5.260 -33.981 -17.294 1.00 . A A . 226 LEU H    1 1 
        8 60351 1 1 237 LEU HA   H  -3.611 -35.259 -19.396 1.00 . A A . 226 LEU HA   1 1 
        8 60352 1 1 237 LEU HB2  H  -3.340 -32.464 -18.239 1.00 . A A . 226 LEU HB2  1 1 
        8 60353 1 1 237 LEU HB3  H  -2.132 -33.214 -19.274 1.00 . A A . 226 LEU HB3  1 1 
        8 60354 1 1 237 LEU HD11 H  -4.005 -30.970 -21.641 1.00 . A A . 226 LEU HD11 1 1 
        8 60355 1 1 237 LEU HD12 H  -2.395 -31.327 -21.008 1.00 . A A . 226 LEU HD12 1 1 
        8 60356 1 1 237 LEU HD13 H  -3.606 -30.565 -19.973 1.00 . A A . 226 LEU HD13 1 1 
        8 60357 1 1 237 LEU HD21 H  -4.283 -34.653 -21.106 1.00 . A A . 226 LEU HD21 1 1 
        8 60358 1 1 237 LEU HD22 H  -2.829 -33.869 -21.733 1.00 . A A . 226 LEU HD22 1 1 
        8 60359 1 1 237 LEU HD23 H  -4.422 -33.365 -22.291 1.00 . A A . 226 LEU HD23 1 1 
        8 60360 1 1 237 LEU HG   H  -4.992 -32.555 -20.061 1.00 . A A . 226 LEU HG   1 1 
        8 60361 1 1 237 LEU N    N  -5.042 -34.550 -18.056 1.00 . A A . 226 LEU N    1 1 
        8 60362 1 1 237 LEU O    O  -1.663 -35.727 -17.932 1.00 . A A . 226 LEU O    1 1 
        8 60363 1 1 238 LYS C    C  -1.552 -36.861 -15.266 1.00 . A A . 227 LYS C    1 1 
        8 60364 1 1 238 LYS CA   C  -1.936 -35.354 -15.146 1.00 . A A . 227 LYS CA   1 1 
        8 60365 1 1 238 LYS CB   C  -2.488 -35.024 -13.725 1.00 . A A . 227 LYS CB   1 1 
        8 60366 1 1 238 LYS CD   C  -4.053 -36.208 -12.019 1.00 . A A . 227 LYS CD   1 1 
        8 60367 1 1 238 LYS CE   C  -3.321 -37.561 -11.930 1.00 . A A . 227 LYS CE   1 1 
        8 60368 1 1 238 LYS CG   C  -3.924 -35.566 -13.420 1.00 . A A . 227 LYS CG   1 1 
        8 60369 1 1 238 LYS H    H  -3.747 -34.545 -15.939 1.00 . A A . 227 LYS H    1 1 
        8 60370 1 1 238 LYS HA   H  -1.036 -34.764 -15.302 1.00 . A A . 227 LYS HA   1 1 
        8 60371 1 1 238 LYS HB2  H  -1.794 -35.420 -12.987 1.00 . A A . 227 LYS HB2  1 1 
        8 60372 1 1 238 LYS HB3  H  -2.507 -33.943 -13.613 1.00 . A A . 227 LYS HB3  1 1 
        8 60373 1 1 238 LYS HD2  H  -3.637 -35.534 -11.279 1.00 . A A . 227 LYS HD2  1 1 
        8 60374 1 1 238 LYS HD3  H  -5.105 -36.364 -11.800 1.00 . A A . 227 LYS HD3  1 1 
        8 60375 1 1 238 LYS HE2  H  -3.878 -38.301 -12.493 1.00 . A A . 227 LYS HE2  1 1 
        8 60376 1 1 238 LYS HE3  H  -2.331 -37.463 -12.363 1.00 . A A . 227 LYS HE3  1 1 
        8 60377 1 1 238 LYS HG2  H  -4.632 -34.744 -13.488 1.00 . A A . 227 LYS HG2  1 1 
        8 60378 1 1 238 LYS HG3  H  -4.190 -36.307 -14.168 1.00 . A A . 227 LYS HG3  1 1 
        8 60379 1 1 238 LYS HZ1  H  -2.819 -39.014 -10.521 1.00 . A A . 227 LYS HZ1  1 1 
        8 60380 1 1 238 LYS HZ2  H  -4.094 -38.013 -10.040 1.00 . A A . 227 LYS HZ2  1 1 
        8 60381 1 1 238 LYS HZ3  H  -2.506 -37.433 -10.019 1.00 . A A . 227 LYS HZ3  1 1 
        8 60382 1 1 238 LYS N    N  -2.898 -34.948 -16.205 1.00 . A A . 227 LYS N    1 1 
        8 60383 1 1 238 LYS NZ   N  -3.180 -38.040 -10.532 1.00 . A A . 227 LYS NZ   1 1 
        8 60384 1 1 238 LYS O    O  -2.389 -37.751 -15.068 1.00 . A A . 227 LYS O    1 1 
        8 60385 1 1 239 GLY C    C  -0.090 -39.174 -17.121 1.00 . A A . 228 GLY C    1 1 
        8 60386 1 1 239 GLY CA   C   0.252 -38.476 -15.801 1.00 . A A . 228 GLY CA   1 1 
        8 60387 1 1 239 GLY H    H   0.299 -36.352 -15.868 1.00 . A A . 228 GLY H    1 1 
        8 60388 1 1 239 GLY HA2  H   1.328 -38.418 -15.724 1.00 . A A . 228 GLY HA2  1 1 
        8 60389 1 1 239 GLY HA3  H  -0.112 -39.084 -14.980 1.00 . A A . 228 GLY HA3  1 1 
        8 60390 1 1 239 GLY N    N  -0.289 -37.114 -15.669 1.00 . A A . 228 GLY N    1 1 
        8 60391 1 1 239 GLY O    O  -0.050 -40.411 -17.196 1.00 . A A . 228 GLY O    1 1 
        8 60392 1 1 240 LYS C    C   0.605 -38.966 -20.322 1.00 . A A . 229 LYS C    1 1 
        8 60393 1 1 240 LYS CA   C  -0.704 -38.923 -19.518 1.00 . A A . 229 LYS CA   1 1 
        8 60394 1 1 240 LYS CB   C  -1.734 -38.038 -20.270 1.00 . A A . 229 LYS CB   1 1 
        8 60395 1 1 240 LYS CD   C  -3.907 -39.386 -19.957 1.00 . A A . 229 LYS CD   1 1 
        8 60396 1 1 240 LYS CE   C  -5.379 -39.332 -19.520 1.00 . A A . 229 LYS CE   1 1 
        8 60397 1 1 240 LYS CG   C  -3.167 -38.057 -19.704 1.00 . A A . 229 LYS CG   1 1 
        8 60398 1 1 240 LYS H    H  -0.532 -37.427 -18.005 1.00 . A A . 229 LYS H    1 1 
        8 60399 1 1 240 LYS HA   H  -1.098 -39.934 -19.430 1.00 . A A . 229 LYS HA   1 1 
        8 60400 1 1 240 LYS HB2  H  -1.384 -37.009 -20.243 1.00 . A A . 229 LYS HB2  1 1 
        8 60401 1 1 240 LYS HB3  H  -1.779 -38.352 -21.308 1.00 . A A . 229 LYS HB3  1 1 
        8 60402 1 1 240 LYS HD2  H  -3.872 -39.613 -21.017 1.00 . A A . 229 LYS HD2  1 1 
        8 60403 1 1 240 LYS HD3  H  -3.407 -40.179 -19.410 1.00 . A A . 229 LYS HD3  1 1 
        8 60404 1 1 240 LYS HE2  H  -5.427 -39.299 -18.437 1.00 . A A . 229 LYS HE2  1 1 
        8 60405 1 1 240 LYS HE3  H  -5.837 -38.437 -19.923 1.00 . A A . 229 LYS HE3  1 1 
        8 60406 1 1 240 LYS HG2  H  -3.125 -37.877 -18.635 1.00 . A A . 229 LYS HG2  1 1 
        8 60407 1 1 240 LYS HG3  H  -3.729 -37.250 -20.171 1.00 . A A . 229 LYS HG3  1 1 
        8 60408 1 1 240 LYS HZ1  H  -6.112 -40.566 -21.039 1.00 . A A . 229 LYS HZ1  1 1 
        8 60409 1 1 240 LYS HZ2  H  -7.138 -40.444 -19.699 1.00 . A A . 229 LYS HZ2  1 1 
        8 60410 1 1 240 LYS HZ3  H  -5.740 -41.389 -19.606 1.00 . A A . 229 LYS HZ3  1 1 
        8 60411 1 1 240 LYS N    N  -0.448 -38.394 -18.156 1.00 . A A . 229 LYS N    1 1 
        8 60412 1 1 240 LYS NZ   N  -6.145 -40.516 -19.997 1.00 . A A . 229 LYS NZ   1 1 
        8 60413 1 1 240 LYS O    O   1.506 -38.174 -20.076 1.00 . A A . 229 LYS O    1 1 
        8 60414 1 1 241 ALA C    C   1.367 -39.775 -23.657 1.00 . A A . 230 ALA C    1 1 
        8 60415 1 1 241 ALA CA   C   1.835 -40.002 -22.212 1.00 . A A . 230 ALA CA   1 1 
        8 60416 1 1 241 ALA CB   C   2.512 -41.370 -22.033 1.00 . A A . 230 ALA CB   1 1 
        8 60417 1 1 241 ALA H    H  -0.076 -40.491 -21.431 1.00 . A A . 230 ALA H    1 1 
        8 60418 1 1 241 ALA HA   H   2.567 -39.231 -21.958 1.00 . A A . 230 ALA HA   1 1 
        8 60419 1 1 241 ALA HB1  H   3.375 -41.440 -22.682 1.00 . A A . 230 ALA HB1  1 1 
        8 60420 1 1 241 ALA HB2  H   1.814 -42.161 -22.279 1.00 . A A . 230 ALA HB2  1 1 
        8 60421 1 1 241 ALA HB3  H   2.827 -41.485 -21.003 1.00 . A A . 230 ALA HB3  1 1 
        8 60422 1 1 241 ALA N    N   0.679 -39.877 -21.305 1.00 . A A . 230 ALA N    1 1 
        8 60423 1 1 241 ALA O    O   0.851 -40.689 -24.312 1.00 . A A . 230 ALA O    1 1 
        8 60424 1 1 242 ALA C    C   2.194 -38.287 -26.480 1.00 . A A . 231 ALA C    1 1 
        8 60425 1 1 242 ALA CA   C   1.066 -38.114 -25.462 1.00 . A A . 231 ALA CA   1 1 
        8 60426 1 1 242 ALA CB   C   0.601 -36.658 -25.432 1.00 . A A . 231 ALA CB   1 1 
        8 60427 1 1 242 ALA H    H   1.920 -37.858 -23.544 1.00 . A A . 231 ALA H    1 1 
        8 60428 1 1 242 ALA HA   H   0.216 -38.731 -25.756 1.00 . A A . 231 ALA HA   1 1 
        8 60429 1 1 242 ALA HB1  H   0.265 -36.356 -26.417 1.00 . A A . 231 ALA HB1  1 1 
        8 60430 1 1 242 ALA HB2  H   1.414 -36.015 -25.120 1.00 . A A . 231 ALA HB2  1 1 
        8 60431 1 1 242 ALA HB3  H  -0.221 -36.553 -24.732 1.00 . A A . 231 ALA HB3  1 1 
        8 60432 1 1 242 ALA N    N   1.502 -38.528 -24.122 1.00 . A A . 231 ALA N    1 1 
        8 60433 1 1 242 ALA O    O   3.344 -37.986 -26.192 1.00 . A A . 231 ALA O    1 1 
        8 60434 1 1 243 LYS C    C   2.383 -38.040 -29.925 1.00 . A A . 232 LYS C    1 1 
        8 60435 1 1 243 LYS CA   C   2.786 -38.972 -28.782 1.00 . A A . 232 LYS CA   1 1 
        8 60436 1 1 243 LYS CB   C   2.767 -40.460 -29.234 1.00 . A A . 232 LYS CB   1 1 
        8 60437 1 1 243 LYS CD   C   2.975 -42.944 -28.560 1.00 . A A . 232 LYS CD   1 1 
        8 60438 1 1 243 LYS CE   C   4.109 -43.290 -29.532 1.00 . A A . 232 LYS CE   1 1 
        8 60439 1 1 243 LYS CG   C   3.005 -41.470 -28.091 1.00 . A A . 232 LYS CG   1 1 
        8 60440 1 1 243 LYS H    H   0.897 -38.981 -27.828 1.00 . A A . 232 LYS H    1 1 
        8 60441 1 1 243 LYS HA   H   3.791 -38.714 -28.448 1.00 . A A . 232 LYS HA   1 1 
        8 60442 1 1 243 LYS HB2  H   1.803 -40.681 -29.687 1.00 . A A . 232 LYS HB2  1 1 
        8 60443 1 1 243 LYS HB3  H   3.541 -40.604 -29.984 1.00 . A A . 232 LYS HB3  1 1 
        8 60444 1 1 243 LYS HD2  H   3.063 -43.586 -27.691 1.00 . A A . 232 LYS HD2  1 1 
        8 60445 1 1 243 LYS HD3  H   2.026 -43.141 -29.046 1.00 . A A . 232 LYS HD3  1 1 
        8 60446 1 1 243 LYS HE2  H   3.969 -42.743 -30.456 1.00 . A A . 232 LYS HE2  1 1 
        8 60447 1 1 243 LYS HE3  H   5.057 -43.009 -29.089 1.00 . A A . 232 LYS HE3  1 1 
        8 60448 1 1 243 LYS HG2  H   3.971 -41.269 -27.639 1.00 . A A . 232 LYS HG2  1 1 
        8 60449 1 1 243 LYS HG3  H   2.233 -41.327 -27.340 1.00 . A A . 232 LYS HG3  1 1 
        8 60450 1 1 243 LYS HZ1  H   4.861 -44.942 -30.563 1.00 . A A . 232 LYS HZ1  1 1 
        8 60451 1 1 243 LYS HZ2  H   3.216 -45.056 -30.195 1.00 . A A . 232 LYS HZ2  1 1 
        8 60452 1 1 243 LYS HZ3  H   4.369 -45.287 -28.980 1.00 . A A . 232 LYS HZ3  1 1 
        8 60453 1 1 243 LYS N    N   1.841 -38.766 -27.675 1.00 . A A . 232 LYS N    1 1 
        8 60454 1 1 243 LYS NZ   N   4.140 -44.745 -29.838 1.00 . A A . 232 LYS NZ   1 1 
        8 60455 1 1 243 LYS O    O   1.331 -38.230 -30.538 1.00 . A A . 232 LYS O    1 1 
        8 60456 1 1 244 PHE C    C   3.994 -36.155 -32.328 1.00 . A A . 233 PHE C    1 1 
        8 60457 1 1 244 PHE CA   C   2.938 -36.010 -31.233 1.00 . A A . 233 PHE CA   1 1 
        8 60458 1 1 244 PHE CB   C   2.977 -34.570 -30.655 1.00 . A A . 233 PHE CB   1 1 
        8 60459 1 1 244 PHE CD1  C   0.590 -34.528 -29.785 1.00 . A A . 233 PHE CD1  1 1 
        8 60460 1 1 244 PHE CD2  C   2.333 -33.817 -28.304 1.00 . A A . 233 PHE CD2  1 1 
        8 60461 1 1 244 PHE CE1  C  -0.344 -34.283 -28.800 1.00 . A A . 233 PHE CE1  1 1 
        8 60462 1 1 244 PHE CE2  C   1.394 -33.568 -27.320 1.00 . A A . 233 PHE CE2  1 1 
        8 60463 1 1 244 PHE CG   C   1.948 -34.301 -29.557 1.00 . A A . 233 PHE CG   1 1 
        8 60464 1 1 244 PHE CZ   C   0.057 -33.801 -27.569 1.00 . A A . 233 PHE CZ   1 1 
        8 60465 1 1 244 PHE H    H   3.985 -36.884 -29.604 1.00 . A A . 233 PHE H    1 1 
        8 60466 1 1 244 PHE HA   H   1.952 -36.193 -31.663 1.00 . A A . 233 PHE HA   1 1 
        8 60467 1 1 244 PHE HB2  H   3.966 -34.382 -30.249 1.00 . A A . 233 PHE HB2  1 1 
        8 60468 1 1 244 PHE HB3  H   2.796 -33.857 -31.456 1.00 . A A . 233 PHE HB3  1 1 
        8 60469 1 1 244 PHE HD1  H   0.265 -34.905 -30.749 1.00 . A A . 233 PHE HD1  1 1 
        8 60470 1 1 244 PHE HD2  H   3.382 -33.631 -28.101 1.00 . A A . 233 PHE HD2  1 1 
        8 60471 1 1 244 PHE HE1  H  -1.393 -34.464 -28.993 1.00 . A A . 233 PHE HE1  1 1 
        8 60472 1 1 244 PHE HE2  H   1.709 -33.193 -26.351 1.00 . A A . 233 PHE HE2  1 1 
        8 60473 1 1 244 PHE HZ   H  -0.680 -33.606 -26.798 1.00 . A A . 233 PHE HZ   1 1 
        8 60474 1 1 244 PHE N    N   3.188 -36.998 -30.167 1.00 . A A . 233 PHE N    1 1 
        8 60475 1 1 244 PHE O    O   5.194 -36.240 -32.016 1.00 . A A . 233 PHE O    1 1 
        8 60476 1 1 245 ALA C    C   5.041 -34.772 -34.881 1.00 . A A . 234 ALA C    1 1 
        8 60477 1 1 245 ALA CA   C   4.476 -36.182 -34.743 1.00 . A A . 234 ALA CA   1 1 
        8 60478 1 1 245 ALA CB   C   3.796 -36.643 -36.041 1.00 . A A . 234 ALA CB   1 1 
        8 60479 1 1 245 ALA H    H   2.589 -36.184 -33.783 1.00 . A A . 234 ALA H    1 1 
        8 60480 1 1 245 ALA HA   H   5.289 -36.879 -34.521 1.00 . A A . 234 ALA HA   1 1 
        8 60481 1 1 245 ALA HB1  H   4.517 -36.666 -36.851 1.00 . A A . 234 ALA HB1  1 1 
        8 60482 1 1 245 ALA HB2  H   2.993 -35.962 -36.298 1.00 . A A . 234 ALA HB2  1 1 
        8 60483 1 1 245 ALA HB3  H   3.387 -37.634 -35.901 1.00 . A A . 234 ALA HB3  1 1 
        8 60484 1 1 245 ALA N    N   3.553 -36.185 -33.606 1.00 . A A . 234 ALA N    1 1 
        8 60485 1 1 245 ALA O    O   4.388 -33.872 -35.426 1.00 . A A . 234 ALA O    1 1 
        8 60486 1 1 246 ILE C    C   7.473 -33.087 -35.707 1.00 . A A . 235 ILE C    1 1 
        8 60487 1 1 246 ILE CA   C   6.936 -33.325 -34.294 1.00 . A A . 235 ILE CA   1 1 
        8 60488 1 1 246 ILE CB   C   8.124 -33.324 -33.257 1.00 . A A . 235 ILE CB   1 1 
        8 60489 1 1 246 ILE CD1  C   6.582 -32.707 -31.257 1.00 . A A . 235 ILE CD1  1 1 
        8 60490 1 1 246 ILE CG1  C   7.616 -33.666 -31.817 1.00 . A A . 235 ILE CG1  1 1 
        8 60491 1 1 246 ILE CG2  C   8.890 -31.974 -33.274 1.00 . A A . 235 ILE CG2  1 1 
        8 60492 1 1 246 ILE H    H   6.613 -35.337 -33.799 1.00 . A A . 235 ILE H    1 1 
        8 60493 1 1 246 ILE HA   H   6.246 -32.526 -34.026 1.00 . A A . 235 ILE HA   1 1 
        8 60494 1 1 246 ILE HB   H   8.827 -34.098 -33.561 1.00 . A A . 235 ILE HB   1 1 
        8 60495 1 1 246 ILE HD11 H   5.696 -32.723 -31.876 1.00 . A A . 235 ILE HD11 1 1 
        8 60496 1 1 246 ILE HD12 H   6.987 -31.703 -31.233 1.00 . A A . 235 ILE HD12 1 1 
        8 60497 1 1 246 ILE HD13 H   6.323 -33.011 -30.255 1.00 . A A . 235 ILE HD13 1 1 
        8 60498 1 1 246 ILE HG12 H   7.166 -34.650 -31.822 1.00 . A A . 235 ILE HG12 1 1 
        8 60499 1 1 246 ILE HG13 H   8.458 -33.677 -31.131 1.00 . A A . 235 ILE HG13 1 1 
        8 60500 1 1 246 ILE HG21 H   9.706 -32.002 -32.566 1.00 . A A . 235 ILE HG21 1 1 
        8 60501 1 1 246 ILE HG22 H   8.218 -31.162 -33.011 1.00 . A A . 235 ILE HG22 1 1 
        8 60502 1 1 246 ILE HG23 H   9.285 -31.788 -34.268 1.00 . A A . 235 ILE HG23 1 1 
        8 60503 1 1 246 ILE N    N   6.215 -34.582 -34.277 1.00 . A A . 235 ILE N    1 1 
        8 60504 1 1 246 ILE O    O   8.478 -33.698 -36.115 1.00 . A A . 235 ILE O    1 1 
        8 60505 1 1 247 ASN C    C   8.090 -30.607 -37.586 1.00 . A A . 236 ASN C    1 1 
        8 60506 1 1 247 ASN CA   C   7.221 -31.831 -37.798 1.00 . A A . 236 ASN CA   1 1 
        8 60507 1 1 247 ASN CB   C   6.035 -31.560 -38.760 1.00 . A A . 236 ASN CB   1 1 
        8 60508 1 1 247 ASN CG   C   5.188 -32.808 -39.026 1.00 . A A . 236 ASN CG   1 1 
        8 60509 1 1 247 ASN H    H   5.946 -31.819 -36.096 1.00 . A A . 236 ASN H    1 1 
        8 60510 1 1 247 ASN HA   H   7.840 -32.631 -38.216 1.00 . A A . 236 ASN HA   1 1 
        8 60511 1 1 247 ASN HB2  H   5.398 -30.793 -38.334 1.00 . A A . 236 ASN HB2  1 1 
        8 60512 1 1 247 ASN HB3  H   6.424 -31.199 -39.707 1.00 . A A . 236 ASN HB3  1 1 
        8 60513 1 1 247 ASN HD21 H   3.929 -32.363 -37.557 1.00 . A A . 236 ASN HD21 1 1 
        8 60514 1 1 247 ASN HD22 H   3.576 -33.803 -38.427 1.00 . A A . 236 ASN HD22 1 1 
        8 60515 1 1 247 ASN N    N   6.770 -32.233 -36.467 1.00 . A A . 236 ASN N    1 1 
        8 60516 1 1 247 ASN ND2  N   4.125 -33.013 -38.258 1.00 . A A . 236 ASN ND2  1 1 
        8 60517 1 1 247 ASN O    O   7.628 -29.469 -37.717 1.00 . A A . 236 ASN O    1 1 
        8 60518 1 1 247 ASN OD1  O   5.493 -33.585 -39.925 1.00 . A A . 236 ASN OD1  1 1 
        8 60519 1 1 248 LEU C    C  10.595 -28.975 -37.910 1.00 . A A . 237 LEU C    1 1 
        8 60520 1 1 248 LEU CA   C  10.282 -29.860 -36.701 1.00 . A A . 237 LEU CA   1 1 
        8 60521 1 1 248 LEU CB   C  11.571 -30.539 -36.131 1.00 . A A . 237 LEU CB   1 1 
        8 60522 1 1 248 LEU CD1  C  11.672 -29.271 -33.951 1.00 . A A . 237 LEU CD1  1 1 
        8 60523 1 1 248 LEU CD2  C  13.792 -30.354 -34.841 1.00 . A A . 237 LEU CD2  1 1 
        8 60524 1 1 248 LEU CG   C  12.457 -29.657 -35.208 1.00 . A A . 237 LEU CG   1 1 
        8 60525 1 1 248 LEU H    H   9.607 -31.822 -37.082 1.00 . A A . 237 LEU H    1 1 
        8 60526 1 1 248 LEU HA   H   9.810 -29.265 -35.919 1.00 . A A . 237 LEU HA   1 1 
        8 60527 1 1 248 LEU HB2  H  11.269 -31.419 -35.566 1.00 . A A . 237 LEU HB2  1 1 
        8 60528 1 1 248 LEU HB3  H  12.176 -30.879 -36.967 1.00 . A A . 237 LEU HB3  1 1 
        8 60529 1 1 248 LEU HD11 H  10.800 -28.695 -34.230 1.00 . A A . 237 LEU HD11 1 1 
        8 60530 1 1 248 LEU HD12 H  12.294 -28.672 -33.299 1.00 . A A . 237 LEU HD12 1 1 
        8 60531 1 1 248 LEU HD13 H  11.359 -30.164 -33.422 1.00 . A A . 237 LEU HD13 1 1 
        8 60532 1 1 248 LEU HD21 H  14.336 -30.591 -35.746 1.00 . A A . 237 LEU HD21 1 1 
        8 60533 1 1 248 LEU HD22 H  13.595 -31.267 -34.293 1.00 . A A . 237 LEU HD22 1 1 
        8 60534 1 1 248 LEU HD23 H  14.395 -29.694 -34.230 1.00 . A A . 237 LEU HD23 1 1 
        8 60535 1 1 248 LEU HG   H  12.702 -28.737 -35.729 1.00 . A A . 237 LEU HG   1 1 
        8 60536 1 1 248 LEU N    N   9.326 -30.881 -37.122 1.00 . A A . 237 LEU N    1 1 
        8 60537 1 1 248 LEU O    O  11.076 -29.471 -38.919 1.00 . A A . 237 LEU O    1 1 
        8 60538 1 1 249 LYS C    C  11.647 -25.998 -38.945 1.00 . A A . 238 LYS C    1 1 
        8 60539 1 1 249 LYS CA   C  10.327 -26.775 -38.981 1.00 . A A . 238 LYS CA   1 1 
        8 60540 1 1 249 LYS CB   C   9.102 -25.819 -38.997 1.00 . A A . 238 LYS CB   1 1 
        8 60541 1 1 249 LYS CD   C   6.524 -25.646 -38.902 1.00 . A A . 238 LYS CD   1 1 
        8 60542 1 1 249 LYS CE   C   6.279 -24.729 -40.106 1.00 . A A . 238 LYS CE   1 1 
        8 60543 1 1 249 LYS CG   C   7.756 -26.565 -39.043 1.00 . A A . 238 LYS CG   1 1 
        8 60544 1 1 249 LYS H    H   9.867 -27.361 -36.981 1.00 . A A . 238 LYS H    1 1 
        8 60545 1 1 249 LYS HA   H  10.307 -27.368 -39.898 1.00 . A A . 238 LYS HA   1 1 
        8 60546 1 1 249 LYS HB2  H   9.125 -25.199 -38.103 1.00 . A A . 238 LYS HB2  1 1 
        8 60547 1 1 249 LYS HB3  H   9.168 -25.174 -39.867 1.00 . A A . 238 LYS HB3  1 1 
        8 60548 1 1 249 LYS HD2  H   5.649 -26.273 -38.773 1.00 . A A . 238 LYS HD2  1 1 
        8 60549 1 1 249 LYS HD3  H   6.641 -25.037 -38.011 1.00 . A A . 238 LYS HD3  1 1 
        8 60550 1 1 249 LYS HE2  H   7.077 -23.999 -40.167 1.00 . A A . 238 LYS HE2  1 1 
        8 60551 1 1 249 LYS HE3  H   6.267 -25.325 -41.009 1.00 . A A . 238 LYS HE3  1 1 
        8 60552 1 1 249 LYS HG2  H   7.684 -27.098 -39.984 1.00 . A A . 238 LYS HG2  1 1 
        8 60553 1 1 249 LYS HG3  H   7.741 -27.289 -38.233 1.00 . A A . 238 LYS HG3  1 1 
        8 60554 1 1 249 LYS HZ1  H   4.772 -23.490 -40.851 1.00 . A A . 238 LYS HZ1  1 1 
        8 60555 1 1 249 LYS HZ2  H   5.002 -23.346 -39.187 1.00 . A A . 238 LYS HZ2  1 1 
        8 60556 1 1 249 LYS HZ3  H   4.206 -24.705 -39.816 1.00 . A A . 238 LYS HZ3  1 1 
        8 60557 1 1 249 LYS N    N  10.226 -27.696 -37.835 1.00 . A A . 238 LYS N    1 1 
        8 60558 1 1 249 LYS NZ   N   4.977 -24.018 -39.981 1.00 . A A . 238 LYS NZ   1 1 
        8 60559 1 1 249 LYS O    O  12.560 -26.261 -39.743 1.00 . A A . 238 LYS O    1 1 
        8 60560 1 1 250 LYS C    C  13.202 -23.829 -36.465 1.00 . A A . 239 LYS C    1 1 
        8 60561 1 1 250 LYS CA   C  12.865 -24.092 -37.921 1.00 . A A . 239 LYS CA   1 1 
        8 60562 1 1 250 LYS CB   C  12.516 -22.750 -38.616 1.00 . A A . 239 LYS CB   1 1 
        8 60563 1 1 250 LYS CD   C  11.958 -21.545 -40.805 1.00 . A A . 239 LYS CD   1 1 
        8 60564 1 1 250 LYS CE   C  11.652 -21.705 -42.303 1.00 . A A . 239 LYS CE   1 1 
        8 60565 1 1 250 LYS CG   C  12.246 -22.884 -40.123 1.00 . A A . 239 LYS CG   1 1 
        8 60566 1 1 250 LYS H    H  11.020 -24.955 -37.351 1.00 . A A . 239 LYS H    1 1 
        8 60567 1 1 250 LYS HA   H  13.732 -24.525 -38.414 1.00 . A A . 239 LYS HA   1 1 
        8 60568 1 1 250 LYS HB2  H  11.632 -22.329 -38.146 1.00 . A A . 239 LYS HB2  1 1 
        8 60569 1 1 250 LYS HB3  H  13.344 -22.056 -38.480 1.00 . A A . 239 LYS HB3  1 1 
        8 60570 1 1 250 LYS HD2  H  11.105 -21.083 -40.319 1.00 . A A . 239 LYS HD2  1 1 
        8 60571 1 1 250 LYS HD3  H  12.825 -20.906 -40.689 1.00 . A A . 239 LYS HD3  1 1 
        8 60572 1 1 250 LYS HE2  H  12.478 -22.216 -42.780 1.00 . A A . 239 LYS HE2  1 1 
        8 60573 1 1 250 LYS HE3  H  10.754 -22.305 -42.413 1.00 . A A . 239 LYS HE3  1 1 
        8 60574 1 1 250 LYS HG2  H  13.118 -23.335 -40.591 1.00 . A A . 239 LYS HG2  1 1 
        8 60575 1 1 250 LYS HG3  H  11.394 -23.545 -40.262 1.00 . A A . 239 LYS HG3  1 1 
        8 60576 1 1 250 LYS HZ1  H  11.223 -20.541 -43.984 1.00 . A A . 239 LYS HZ1  1 1 
        8 60577 1 1 250 LYS HZ2  H  12.303 -19.812 -42.903 1.00 . A A . 239 LYS HZ2  1 1 
        8 60578 1 1 250 LYS HZ3  H  10.655 -19.886 -42.532 1.00 . A A . 239 LYS HZ3  1 1 
        8 60579 1 1 250 LYS N    N  11.734 -25.033 -38.015 1.00 . A A . 239 LYS N    1 1 
        8 60580 1 1 250 LYS NZ   N  11.444 -20.395 -42.978 1.00 . A A . 239 LYS NZ   1 1 
        8 60581 1 1 250 LYS O    O  12.454 -24.212 -35.561 1.00 . A A . 239 LYS O    1 1 
        8 60582 1 1 251 VAL C    C  15.171 -21.192 -35.140 1.00 . A A . 240 VAL C    1 1 
        8 60583 1 1 251 VAL CA   C  14.738 -22.640 -34.947 1.00 . A A . 240 VAL CA   1 1 
        8 60584 1 1 251 VAL CB   C  15.934 -23.430 -34.297 1.00 . A A . 240 VAL CB   1 1 
        8 60585 1 1 251 VAL CG1  C  16.147 -22.980 -32.837 1.00 . A A . 240 VAL CG1  1 1 
        8 60586 1 1 251 VAL CG2  C  15.724 -24.955 -34.372 1.00 . A A . 240 VAL CG2  1 1 
        8 60587 1 1 251 VAL H    H  14.931 -23.001 -37.022 1.00 . A A . 240 VAL H    1 1 
        8 60588 1 1 251 VAL HA   H  13.880 -22.677 -34.270 1.00 . A A . 240 VAL HA   1 1 
        8 60589 1 1 251 VAL HB   H  16.847 -23.181 -34.855 1.00 . A A . 240 VAL HB   1 1 
        8 60590 1 1 251 VAL HG11 H  16.360 -21.917 -32.806 1.00 . A A . 240 VAL HG11 1 1 
        8 60591 1 1 251 VAL HG12 H  16.982 -23.517 -32.399 1.00 . A A . 240 VAL HG12 1 1 
        8 60592 1 1 251 VAL HG13 H  15.253 -23.179 -32.257 1.00 . A A . 240 VAL HG13 1 1 
        8 60593 1 1 251 VAL HG21 H  16.568 -25.468 -33.927 1.00 . A A . 240 VAL HG21 1 1 
        8 60594 1 1 251 VAL HG22 H  15.629 -25.259 -35.406 1.00 . A A . 240 VAL HG22 1 1 
        8 60595 1 1 251 VAL HG23 H  14.819 -25.223 -33.838 1.00 . A A . 240 VAL HG23 1 1 
        8 60596 1 1 251 VAL N    N  14.339 -23.164 -36.256 1.00 . A A . 240 VAL N    1 1 
        8 60597 1 1 251 VAL O    O  15.842 -20.881 -36.115 1.00 . A A . 240 VAL O    1 1 
        8 60598 1 1 252 GLU C    C  16.200 -18.935 -32.873 1.00 . A A . 241 GLU C    1 1 
        8 60599 1 1 252 GLU CA   C  15.297 -18.981 -34.105 1.00 . A A . 241 GLU CA   1 1 
        8 60600 1 1 252 GLU CB   C  14.184 -17.907 -33.994 1.00 . A A . 241 GLU CB   1 1 
        8 60601 1 1 252 GLU CD   C  12.637 -16.469 -35.467 1.00 . A A . 241 GLU CD   1 1 
        8 60602 1 1 252 GLU CG   C  13.187 -17.876 -35.183 1.00 . A A . 241 GLU CG   1 1 
        8 60603 1 1 252 GLU H    H  14.077 -20.599 -33.618 1.00 . A A . 241 GLU H    1 1 
        8 60604 1 1 252 GLU HA   H  15.903 -18.771 -34.996 1.00 . A A . 241 GLU HA   1 1 
        8 60605 1 1 252 GLU HB2  H  13.622 -18.085 -33.081 1.00 . A A . 241 GLU HB2  1 1 
        8 60606 1 1 252 GLU HB3  H  14.660 -16.931 -33.918 1.00 . A A . 241 GLU HB3  1 1 
        8 60607 1 1 252 GLU HG2  H  13.690 -18.240 -36.077 1.00 . A A . 241 GLU HG2  1 1 
        8 60608 1 1 252 GLU HG3  H  12.357 -18.544 -34.961 1.00 . A A . 241 GLU HG3  1 1 
        8 60609 1 1 252 GLU N    N  14.760 -20.322 -34.231 1.00 . A A . 241 GLU N    1 1 
        8 60610 1 1 252 GLU O    O  15.738 -19.132 -31.738 1.00 . A A . 241 GLU O    1 1 
        8 60611 1 1 252 GLU OE1  O  13.341 -15.699 -36.149 1.00 . A A . 241 GLU OE1  1 1 
        8 60612 1 1 252 GLU OE2  O  11.525 -16.116 -34.997 1.00 . A A . 241 GLU OE2  1 1 
        8 60613 1 1 253 GLU C    C  18.204 -17.133 -31.438 1.00 . A A . 242 GLU C    1 1 
        8 60614 1 1 253 GLU CA   C  18.484 -18.481 -32.093 1.00 . A A . 242 GLU CA   1 1 
        8 60615 1 1 253 GLU CB   C  19.898 -18.447 -32.718 1.00 . A A . 242 GLU CB   1 1 
        8 60616 1 1 253 GLU CD   C  22.422 -18.207 -32.409 1.00 . A A . 242 GLU CD   1 1 
        8 60617 1 1 253 GLU CG   C  21.060 -18.299 -31.713 1.00 . A A . 242 GLU CG   1 1 
        8 60618 1 1 253 GLU H    H  17.789 -18.753 -34.058 1.00 . A A . 242 GLU H    1 1 
        8 60619 1 1 253 GLU HA   H  18.429 -19.273 -31.349 1.00 . A A . 242 GLU HA   1 1 
        8 60620 1 1 253 GLU HB2  H  20.048 -19.365 -33.271 1.00 . A A . 242 GLU HB2  1 1 
        8 60621 1 1 253 GLU HB3  H  19.949 -17.618 -33.420 1.00 . A A . 242 GLU HB3  1 1 
        8 60622 1 1 253 GLU HG2  H  20.897 -17.399 -31.120 1.00 . A A . 242 GLU HG2  1 1 
        8 60623 1 1 253 GLU HG3  H  21.063 -19.156 -31.043 1.00 . A A . 242 GLU HG3  1 1 
        8 60624 1 1 253 GLU N    N  17.491 -18.734 -33.127 1.00 . A A . 242 GLU N    1 1 
        8 60625 1 1 253 GLU O    O  17.889 -16.156 -32.138 1.00 . A A . 242 GLU O    1 1 
        8 60626 1 1 253 GLU OE1  O  22.973 -19.256 -32.796 1.00 . A A . 242 GLU OE1  1 1 
        8 60627 1 1 253 GLU OE2  O  22.928 -17.088 -32.622 1.00 . A A . 242 GLU OE2  1 1 
        8 60628 1 1 254 ARG C    C  19.858 -15.297 -29.497 1.00 . A A . 243 ARG C    1 1 
        8 60629 1 1 254 ARG CA   C  18.401 -15.804 -29.404 1.00 . A A . 243 ARG CA   1 1 
        8 60630 1 1 254 ARG CB   C  17.860 -15.927 -27.953 1.00 . A A . 243 ARG CB   1 1 
        8 60631 1 1 254 ARG CD   C  18.009 -16.923 -25.607 1.00 . A A . 243 ARG CD   1 1 
        8 60632 1 1 254 ARG CG   C  18.573 -16.945 -27.037 1.00 . A A . 243 ARG CG   1 1 
        8 60633 1 1 254 ARG CZ   C  15.555 -16.912 -25.030 1.00 . A A . 243 ARG CZ   1 1 
        8 60634 1 1 254 ARG H    H  18.393 -17.916 -29.609 1.00 . A A . 243 ARG H    1 1 
        8 60635 1 1 254 ARG HA   H  17.771 -15.088 -29.940 1.00 . A A . 243 ARG HA   1 1 
        8 60636 1 1 254 ARG HB2  H  17.926 -14.951 -27.483 1.00 . A A . 243 ARG HB2  1 1 
        8 60637 1 1 254 ARG HB3  H  16.812 -16.201 -28.009 1.00 . A A . 243 ARG HB3  1 1 
        8 60638 1 1 254 ARG HD2  H  18.669 -17.498 -24.965 1.00 . A A . 243 ARG HD2  1 1 
        8 60639 1 1 254 ARG HD3  H  17.982 -15.897 -25.250 1.00 . A A . 243 ARG HD3  1 1 
        8 60640 1 1 254 ARG HE   H  16.570 -18.421 -25.875 1.00 . A A . 243 ARG HE   1 1 
        8 60641 1 1 254 ARG HG2  H  18.454 -17.939 -27.450 1.00 . A A . 243 ARG HG2  1 1 
        8 60642 1 1 254 ARG HG3  H  19.629 -16.697 -27.003 1.00 . A A . 243 ARG HG3  1 1 
        8 60643 1 1 254 ARG HH11 H  16.465 -15.155 -24.570 1.00 . A A . 243 ARG HH11 1 1 
        8 60644 1 1 254 ARG HH12 H  14.777 -15.229 -24.191 1.00 . A A . 243 ARG HH12 1 1 
        8 60645 1 1 254 ARG HH21 H  14.369 -18.525 -25.360 1.00 . A A . 243 ARG HH21 1 1 
        8 60646 1 1 254 ARG HH22 H  13.578 -17.155 -24.642 1.00 . A A . 243 ARG HH22 1 1 
        8 60647 1 1 254 ARG N    N  18.329 -17.075 -30.113 1.00 . A A . 243 ARG N    1 1 
        8 60648 1 1 254 ARG NE   N  16.658 -17.509 -25.526 1.00 . A A . 243 ARG NE   1 1 
        8 60649 1 1 254 ARG NH1  N  15.601 -15.665 -24.559 1.00 . A A . 243 ARG NH1  1 1 
        8 60650 1 1 254 ARG NH2  N  14.408 -17.581 -25.006 1.00 . A A . 243 ARG NH2  1 1 
        8 60651 1 1 254 ARG O    O  20.662 -15.427 -28.561 1.00 . A A . 243 ARG O    1 1 
        8 60652 1 1 255 GLU C    C  21.836 -13.063 -30.091 1.00 . A A . 244 GLU C    1 1 
        8 60653 1 1 255 GLU CA   C  21.537 -14.259 -31.003 1.00 . A A . 244 GLU CA   1 1 
        8 60654 1 1 255 GLU CB   C  21.661 -13.860 -32.500 1.00 . A A . 244 GLU CB   1 1 
        8 60655 1 1 255 GLU CD   C  23.143 -12.862 -34.363 1.00 . A A . 244 GLU CD   1 1 
        8 60656 1 1 255 GLU CG   C  23.047 -13.287 -32.893 1.00 . A A . 244 GLU CG   1 1 
        8 60657 1 1 255 GLU H    H  19.507 -14.737 -31.394 1.00 . A A . 244 GLU H    1 1 
        8 60658 1 1 255 GLU HA   H  22.246 -15.056 -30.792 1.00 . A A . 244 GLU HA   1 1 
        8 60659 1 1 255 GLU HB2  H  21.473 -14.739 -33.106 1.00 . A A . 244 GLU HB2  1 1 
        8 60660 1 1 255 GLU HB3  H  20.903 -13.114 -32.729 1.00 . A A . 244 GLU HB3  1 1 
        8 60661 1 1 255 GLU HG2  H  23.255 -12.417 -32.276 1.00 . A A . 244 GLU HG2  1 1 
        8 60662 1 1 255 GLU HG3  H  23.802 -14.041 -32.690 1.00 . A A . 244 GLU HG3  1 1 
        8 60663 1 1 255 GLU N    N  20.198 -14.777 -30.697 1.00 . A A . 244 GLU N    1 1 
        8 60664 1 1 255 GLU O    O  21.128 -12.043 -30.141 1.00 . A A . 244 GLU O    1 1 
        8 60665 1 1 255 GLU OE1  O  22.521 -11.846 -34.735 1.00 . A A . 244 GLU OE1  1 1 
        8 60666 1 1 255 GLU OE2  O  23.856 -13.520 -35.157 1.00 . A A . 244 GLU OE2  1 1 
        8 60667 1 1 256 LEU C    C  23.618 -10.896 -28.905 1.00 . A A . 245 LEU C    1 1 
        8 60668 1 1 256 LEU CA   C  23.236 -12.228 -28.231 1.00 . A A . 245 LEU CA   1 1 
        8 60669 1 1 256 LEU CB   C  24.388 -12.783 -27.348 1.00 . A A . 245 LEU CB   1 1 
        8 60670 1 1 256 LEU CD1  C  25.243 -14.600 -25.749 1.00 . A A . 245 LEU CD1  1 1 
        8 60671 1 1 256 LEU CD2  C  22.747 -14.153 -25.941 1.00 . A A . 245 LEU CD2  1 1 
        8 60672 1 1 256 LEU CG   C  24.098 -14.164 -26.678 1.00 . A A . 245 LEU CG   1 1 
        8 60673 1 1 256 LEU H    H  23.396 -14.039 -29.307 1.00 . A A . 245 LEU H    1 1 
        8 60674 1 1 256 LEU HA   H  22.364 -12.066 -27.603 1.00 . A A . 245 LEU HA   1 1 
        8 60675 1 1 256 LEU HB2  H  25.275 -12.879 -27.967 1.00 . A A . 245 LEU HB2  1 1 
        8 60676 1 1 256 LEU HB3  H  24.601 -12.060 -26.562 1.00 . A A . 245 LEU HB3  1 1 
        8 60677 1 1 256 LEU HD11 H  26.160 -14.672 -26.318 1.00 . A A . 245 LEU HD11 1 1 
        8 60678 1 1 256 LEU HD12 H  25.017 -15.567 -25.323 1.00 . A A . 245 LEU HD12 1 1 
        8 60679 1 1 256 LEU HD13 H  25.370 -13.876 -24.953 1.00 . A A . 245 LEU HD13 1 1 
        8 60680 1 1 256 LEU HD21 H  22.572 -15.120 -25.486 1.00 . A A . 245 LEU HD21 1 1 
        8 60681 1 1 256 LEU HD22 H  21.949 -13.950 -26.643 1.00 . A A . 245 LEU HD22 1 1 
        8 60682 1 1 256 LEU HD23 H  22.750 -13.390 -25.172 1.00 . A A . 245 LEU HD23 1 1 
        8 60683 1 1 256 LEU HG   H  24.027 -14.913 -27.462 1.00 . A A . 245 LEU HG   1 1 
        8 60684 1 1 256 LEU N    N  22.864 -13.220 -29.242 1.00 . A A . 245 LEU N    1 1 
        8 60685 1 1 256 LEU O    O  24.338 -10.906 -29.906 1.00 . A A . 245 LEU O    1 1 
        8 60686 1 1 257 PRO C    C  24.636  -7.857 -29.112 1.00 . A A . 246 PRO C    1 1 
        8 60687 1 1 257 PRO CA   C  23.204  -8.430 -29.058 1.00 . A A . 246 PRO CA   1 1 
        8 60688 1 1 257 PRO CB   C  22.263  -7.545 -28.197 1.00 . A A . 246 PRO CB   1 1 
        8 60689 1 1 257 PRO CD   C  22.454  -9.618 -27.040 1.00 . A A . 246 PRO CD   1 1 
        8 60690 1 1 257 PRO CG   C  22.364  -8.128 -26.823 1.00 . A A . 246 PRO CG   1 1 
        8 60691 1 1 257 PRO HA   H  22.813  -8.495 -30.071 1.00 . A A . 246 PRO HA   1 1 
        8 60692 1 1 257 PRO HB2  H  22.587  -6.507 -28.217 1.00 . A A . 246 PRO HB2  1 1 
        8 60693 1 1 257 PRO HB3  H  21.244  -7.618 -28.562 1.00 . A A . 246 PRO HB3  1 1 
        8 60694 1 1 257 PRO HD2  H  23.050 -10.079 -26.262 1.00 . A A . 246 PRO HD2  1 1 
        8 60695 1 1 257 PRO HD3  H  21.464 -10.067 -27.064 1.00 . A A . 246 PRO HD3  1 1 
        8 60696 1 1 257 PRO HG2  H  23.258  -7.754 -26.321 1.00 . A A . 246 PRO HG2  1 1 
        8 60697 1 1 257 PRO HG3  H  21.483  -7.885 -26.237 1.00 . A A . 246 PRO HG3  1 1 
        8 60698 1 1 257 PRO N    N  23.121  -9.742 -28.371 1.00 . A A . 246 PRO N    1 1 
        8 60699 1 1 257 PRO O    O  25.621  -8.541 -28.805 1.00 . A A . 246 PRO O    1 1 
        8 60700 1 1 258 GLU C    C  26.597  -5.571 -28.221 1.00 . A A . 247 GLU C    1 1 
        8 60701 1 1 258 GLU CA   C  25.988  -5.846 -29.611 1.00 . A A . 247 GLU CA   1 1 
        8 60702 1 1 258 GLU CB   C  25.732  -4.509 -30.366 1.00 . A A . 247 GLU CB   1 1 
        8 60703 1 1 258 GLU CD   C  24.828  -3.371 -32.505 1.00 . A A . 247 GLU CD   1 1 
        8 60704 1 1 258 GLU CG   C  25.291  -4.681 -31.840 1.00 . A A . 247 GLU CG   1 1 
        8 60705 1 1 258 GLU H    H  23.897  -6.115 -29.750 1.00 . A A . 247 GLU H    1 1 
        8 60706 1 1 258 GLU HA   H  26.688  -6.451 -30.185 1.00 . A A . 247 GLU HA   1 1 
        8 60707 1 1 258 GLU HB2  H  24.955  -3.962 -29.841 1.00 . A A . 247 GLU HB2  1 1 
        8 60708 1 1 258 GLU HB3  H  26.641  -3.910 -30.350 1.00 . A A . 247 GLU HB3  1 1 
        8 60709 1 1 258 GLU HG2  H  26.123  -5.080 -32.409 1.00 . A A . 247 GLU HG2  1 1 
        8 60710 1 1 258 GLU HG3  H  24.475  -5.399 -31.868 1.00 . A A . 247 GLU HG3  1 1 
        8 60711 1 1 258 GLU N    N  24.723  -6.585 -29.512 1.00 . A A . 247 GLU N    1 1 
        8 60712 1 1 258 GLU O    O  25.959  -5.780 -27.177 1.00 . A A . 247 GLU O    1 1 
        8 60713 1 1 258 GLU OE1  O  25.619  -2.403 -32.564 1.00 . A A . 247 GLU OE1  1 1 
        8 60714 1 1 258 GLU OE2  O  23.668  -3.291 -32.961 1.00 . A A . 247 GLU OE2  1 1 
        8 60715 1 1 259 LEU C    C  29.052  -3.179 -27.341 1.00 . A A . 248 LEU C    1 1 
        8 60716 1 1 259 LEU CA   C  28.557  -4.618 -27.045 1.00 . A A . 248 LEU CA   1 1 
        8 60717 1 1 259 LEU CB   C  29.718  -5.592 -26.684 1.00 . A A . 248 LEU CB   1 1 
        8 60718 1 1 259 LEU CD1  C  29.524  -5.285 -24.129 1.00 . A A . 248 LEU CD1  1 1 
        8 60719 1 1 259 LEU CD2  C  31.598  -6.379 -25.145 1.00 . A A . 248 LEU CD2  1 1 
        8 60720 1 1 259 LEU CG   C  30.483  -5.331 -25.342 1.00 . A A . 248 LEU CG   1 1 
        8 60721 1 1 259 LEU H    H  28.336  -5.136 -29.083 1.00 . A A . 248 LEU H    1 1 
        8 60722 1 1 259 LEU HA   H  27.858  -4.570 -26.212 1.00 . A A . 248 LEU HA   1 1 
        8 60723 1 1 259 LEU HB2  H  29.306  -6.599 -26.645 1.00 . A A . 248 LEU HB2  1 1 
        8 60724 1 1 259 LEU HB3  H  30.442  -5.566 -27.495 1.00 . A A . 248 LEU HB3  1 1 
        8 60725 1 1 259 LEU HD11 H  28.809  -4.485 -24.262 1.00 . A A . 248 LEU HD11 1 1 
        8 60726 1 1 259 LEU HD12 H  30.090  -5.102 -23.225 1.00 . A A . 248 LEU HD12 1 1 
        8 60727 1 1 259 LEU HD13 H  28.997  -6.228 -24.034 1.00 . A A . 248 LEU HD13 1 1 
        8 60728 1 1 259 LEU HD21 H  32.132  -6.175 -24.225 1.00 . A A . 248 LEU HD21 1 1 
        8 60729 1 1 259 LEU HD22 H  32.292  -6.328 -25.972 1.00 . A A . 248 LEU HD22 1 1 
        8 60730 1 1 259 LEU HD23 H  31.170  -7.374 -25.096 1.00 . A A . 248 LEU HD23 1 1 
        8 60731 1 1 259 LEU HG   H  30.963  -4.361 -25.396 1.00 . A A . 248 LEU HG   1 1 
        8 60732 1 1 259 LEU N    N  27.849  -5.125 -28.234 1.00 . A A . 248 LEU N    1 1 
        8 60733 1 1 259 LEU O    O  29.779  -2.581 -26.537 1.00 . A A . 248 LEU O    1 1 
        8 60734 1 1 260 THR C    C  28.605  -0.209 -27.902 1.00 . A A . 249 THR C    1 1 
        8 60735 1 1 260 THR CA   C  28.925  -1.272 -28.976 1.00 . A A . 249 THR CA   1 1 
        8 60736 1 1 260 THR CB   C  28.118  -0.956 -30.292 1.00 . A A . 249 THR CB   1 1 
        8 60737 1 1 260 THR CG2  C  28.513   0.390 -30.938 1.00 . A A . 249 THR CG2  1 1 
        8 60738 1 1 260 THR H    H  28.024  -3.179 -29.060 1.00 . A A . 249 THR H    1 1 
        8 60739 1 1 260 THR HA   H  29.989  -1.244 -29.198 1.00 . A A . 249 THR HA   1 1 
        8 60740 1 1 260 THR HB   H  27.062  -0.926 -30.046 1.00 . A A . 249 THR HB   1 1 
        8 60741 1 1 260 THR HG1  H  27.578  -2.033 -31.859 1.00 . A A . 249 THR HG1  1 1 
        8 60742 1 1 260 THR HG21 H  29.566   0.381 -31.201 1.00 . A A . 249 THR HG21 1 1 
        8 60743 1 1 260 THR HG22 H  28.329   1.200 -30.244 1.00 . A A . 249 THR HG22 1 1 
        8 60744 1 1 260 THR HG23 H  27.926   0.549 -31.834 1.00 . A A . 249 THR HG23 1 1 
        8 60745 1 1 260 THR N    N  28.600  -2.632 -28.498 1.00 . A A . 249 THR N    1 1 
        8 60746 1 1 260 THR O    O  27.659  -0.385 -27.122 1.00 . A A . 249 THR O    1 1 
        8 60747 1 1 260 THR OG1  O  28.320  -2.008 -31.245 1.00 . A A . 249 THR OG1  1 1 
        8 60748 1 1 261 ALA C    C  27.828   2.475 -26.811 1.00 . A A . 250 ALA C    1 1 
        8 60749 1 1 261 ALA CA   C  29.282   2.008 -26.937 1.00 . A A . 250 ALA CA   1 1 
        8 60750 1 1 261 ALA CB   C  30.192   3.181 -27.356 1.00 . A A . 250 ALA CB   1 1 
        8 60751 1 1 261 ALA H    H  30.132   0.929 -28.551 1.00 . A A . 250 ALA H    1 1 
        8 60752 1 1 261 ALA HA   H  29.626   1.653 -25.971 1.00 . A A . 250 ALA HA   1 1 
        8 60753 1 1 261 ALA HB1  H  29.871   3.569 -28.315 1.00 . A A . 250 ALA HB1  1 1 
        8 60754 1 1 261 ALA HB2  H  31.216   2.838 -27.436 1.00 . A A . 250 ALA HB2  1 1 
        8 60755 1 1 261 ALA HB3  H  30.139   3.972 -26.617 1.00 . A A . 250 ALA HB3  1 1 
        8 60756 1 1 261 ALA N    N  29.413   0.881 -27.887 1.00 . A A . 250 ALA N    1 1 
        8 60757 1 1 261 ALA O    O  27.292   2.529 -25.714 1.00 . A A . 250 ALA O    1 1 
        8 60758 1 1 262 GLU C    C  24.760   2.187 -27.559 1.00 . A A . 251 GLU C    1 1 
        8 60759 1 1 262 GLU CA   C  25.811   3.198 -28.087 1.00 . A A . 251 GLU CA   1 1 
        8 60760 1 1 262 GLU CB   C  25.519   3.581 -29.559 1.00 . A A . 251 GLU CB   1 1 
        8 60761 1 1 262 GLU CD   C  26.219   4.959 -31.609 1.00 . A A . 251 GLU CD   1 1 
        8 60762 1 1 262 GLU CG   C  26.523   4.597 -30.149 1.00 . A A . 251 GLU CG   1 1 
        8 60763 1 1 262 GLU H    H  27.676   2.490 -28.805 1.00 . A A . 251 GLU H    1 1 
        8 60764 1 1 262 GLU HA   H  25.753   4.094 -27.480 1.00 . A A . 251 GLU HA   1 1 
        8 60765 1 1 262 GLU HB2  H  25.544   2.680 -30.174 1.00 . A A . 251 GLU HB2  1 1 
        8 60766 1 1 262 GLU HB3  H  24.525   4.010 -29.618 1.00 . A A . 251 GLU HB3  1 1 
        8 60767 1 1 262 GLU HG2  H  26.500   5.500 -29.544 1.00 . A A . 251 GLU HG2  1 1 
        8 60768 1 1 262 GLU HG3  H  27.520   4.172 -30.095 1.00 . A A . 251 GLU HG3  1 1 
        8 60769 1 1 262 GLU N    N  27.192   2.688 -27.977 1.00 . A A . 251 GLU N    1 1 
        8 60770 1 1 262 GLU O    O  23.646   2.582 -27.209 1.00 . A A . 251 GLU O    1 1 
        8 60771 1 1 262 GLU OE1  O  26.563   4.169 -32.513 1.00 . A A . 251 GLU OE1  1 1 
        8 60772 1 1 262 GLU OE2  O  25.617   6.021 -31.865 1.00 . A A . 251 GLU OE2  1 1 
        8 60773 1 1 263 PHE C    C  24.344  -0.153 -25.418 1.00 . A A . 252 PHE C    1 1 
        8 60774 1 1 263 PHE CA   C  24.246  -0.158 -26.952 1.00 . A A . 252 PHE CA   1 1 
        8 60775 1 1 263 PHE CB   C  24.621  -1.563 -27.520 1.00 . A A . 252 PHE CB   1 1 
        8 60776 1 1 263 PHE CD1  C  22.455  -2.891 -27.587 1.00 . A A . 252 PHE CD1  1 1 
        8 60777 1 1 263 PHE CD2  C  24.079  -3.492 -25.930 1.00 . A A . 252 PHE CD2  1 1 
        8 60778 1 1 263 PHE CE1  C  21.606  -3.867 -27.106 1.00 . A A . 252 PHE CE1  1 1 
        8 60779 1 1 263 PHE CE2  C  23.229  -4.473 -25.455 1.00 . A A . 252 PHE CE2  1 1 
        8 60780 1 1 263 PHE CG   C  23.707  -2.683 -27.010 1.00 . A A . 252 PHE CG   1 1 
        8 60781 1 1 263 PHE CZ   C  21.992  -4.655 -26.039 1.00 . A A . 252 PHE CZ   1 1 
        8 60782 1 1 263 PHE H    H  26.011   0.635 -27.833 1.00 . A A . 252 PHE H    1 1 
        8 60783 1 1 263 PHE HA   H  23.221   0.073 -27.239 1.00 . A A . 252 PHE HA   1 1 
        8 60784 1 1 263 PHE HB2  H  24.555  -1.537 -28.602 1.00 . A A . 252 PHE HB2  1 1 
        8 60785 1 1 263 PHE HB3  H  25.644  -1.801 -27.245 1.00 . A A . 252 PHE HB3  1 1 
        8 60786 1 1 263 PHE HD1  H  22.145  -2.275 -28.425 1.00 . A A . 252 PHE HD1  1 1 
        8 60787 1 1 263 PHE HD2  H  25.050  -3.354 -25.468 1.00 . A A . 252 PHE HD2  1 1 
        8 60788 1 1 263 PHE HE1  H  20.636  -4.017 -27.566 1.00 . A A . 252 PHE HE1  1 1 
        8 60789 1 1 263 PHE HE2  H  23.531  -5.092 -24.620 1.00 . A A . 252 PHE HE2  1 1 
        8 60790 1 1 263 PHE HZ   H  21.325  -5.422 -25.664 1.00 . A A . 252 PHE HZ   1 1 
        8 60791 1 1 263 PHE N    N  25.121   0.891 -27.505 1.00 . A A . 252 PHE N    1 1 
        8 60792 1 1 263 PHE O    O  23.349   0.042 -24.720 1.00 . A A . 252 PHE O    1 1 
        8 60793 1 1 264 ILE C    C  25.532   0.755 -22.660 1.00 . A A . 253 ILE C    1 1 
        8 60794 1 1 264 ILE CA   C  25.835  -0.538 -23.469 1.00 . A A . 253 ILE CA   1 1 
        8 60795 1 1 264 ILE CB   C  27.315  -1.048 -23.239 1.00 . A A . 253 ILE CB   1 1 
        8 60796 1 1 264 ILE CD1  C  29.097  -1.683 -21.456 1.00 . A A . 253 ILE CD1  1 1 
        8 60797 1 1 264 ILE CG1  C  27.670  -1.210 -21.726 1.00 . A A . 253 ILE CG1  1 1 
        8 60798 1 1 264 ILE CG2  C  28.332  -0.143 -23.946 1.00 . A A . 253 ILE CG2  1 1 
        8 60799 1 1 264 ILE H    H  26.329  -0.395 -25.540 1.00 . A A . 253 ILE H    1 1 
        8 60800 1 1 264 ILE HA   H  25.161  -1.317 -23.118 1.00 . A A . 253 ILE HA   1 1 
        8 60801 1 1 264 ILE HB   H  27.386  -2.029 -23.708 1.00 . A A . 253 ILE HB   1 1 
        8 60802 1 1 264 ILE HD11 H  29.237  -1.794 -20.392 1.00 . A A . 253 ILE HD11 1 1 
        8 60803 1 1 264 ILE HD12 H  29.808  -0.958 -21.832 1.00 . A A . 253 ILE HD12 1 1 
        8 60804 1 1 264 ILE HD13 H  29.265  -2.637 -21.938 1.00 . A A . 253 ILE HD13 1 1 
        8 60805 1 1 264 ILE HG12 H  27.544  -0.260 -21.224 1.00 . A A . 253 ILE HG12 1 1 
        8 60806 1 1 264 ILE HG13 H  26.998  -1.932 -21.279 1.00 . A A . 253 ILE HG13 1 1 
        8 60807 1 1 264 ILE HG21 H  28.096  -0.083 -25.001 1.00 . A A . 253 ILE HG21 1 1 
        8 60808 1 1 264 ILE HG22 H  29.329  -0.547 -23.830 1.00 . A A . 253 ILE HG22 1 1 
        8 60809 1 1 264 ILE HG23 H  28.297   0.851 -23.518 1.00 . A A . 253 ILE HG23 1 1 
        8 60810 1 1 264 ILE N    N  25.569  -0.361 -24.915 1.00 . A A . 253 ILE N    1 1 
        8 60811 1 1 264 ILE O    O  25.113   0.681 -21.496 1.00 . A A . 253 ILE O    1 1 
        8 60812 1 1 265 LYS C    C  23.873   3.537 -22.619 1.00 . A A . 254 LYS C    1 1 
        8 60813 1 1 265 LYS CA   C  25.390   3.228 -22.638 1.00 . A A . 254 LYS CA   1 1 
        8 60814 1 1 265 LYS CB   C  26.160   4.389 -23.320 1.00 . A A . 254 LYS CB   1 1 
        8 60815 1 1 265 LYS CD   C  26.408   5.942 -25.365 1.00 . A A . 254 LYS CD   1 1 
        8 60816 1 1 265 LYS CE   C  26.641   7.197 -24.505 1.00 . A A . 254 LYS CE   1 1 
        8 60817 1 1 265 LYS CG   C  25.544   4.878 -24.656 1.00 . A A . 254 LYS CG   1 1 
        8 60818 1 1 265 LYS H    H  26.017   1.937 -24.222 1.00 . A A . 254 LYS H    1 1 
        8 60819 1 1 265 LYS HA   H  25.729   3.151 -21.609 1.00 . A A . 254 LYS HA   1 1 
        8 60820 1 1 265 LYS HB2  H  26.196   5.229 -22.632 1.00 . A A . 254 LYS HB2  1 1 
        8 60821 1 1 265 LYS HB3  H  27.178   4.061 -23.512 1.00 . A A . 254 LYS HB3  1 1 
        8 60822 1 1 265 LYS HD2  H  27.370   5.506 -25.609 1.00 . A A . 254 LYS HD2  1 1 
        8 60823 1 1 265 LYS HD3  H  25.912   6.235 -26.284 1.00 . A A . 254 LYS HD3  1 1 
        8 60824 1 1 265 LYS HE2  H  25.684   7.643 -24.261 1.00 . A A . 254 LYS HE2  1 1 
        8 60825 1 1 265 LYS HE3  H  27.145   6.913 -23.589 1.00 . A A . 254 LYS HE3  1 1 
        8 60826 1 1 265 LYS HG2  H  25.429   4.027 -25.319 1.00 . A A . 254 LYS HG2  1 1 
        8 60827 1 1 265 LYS HG3  H  24.561   5.298 -24.456 1.00 . A A . 254 LYS HG3  1 1 
        8 60828 1 1 265 LYS HZ1  H  26.977   8.548 -26.061 1.00 . A A . 254 LYS HZ1  1 1 
        8 60829 1 1 265 LYS HZ2  H  28.374   7.779 -25.512 1.00 . A A . 254 LYS HZ2  1 1 
        8 60830 1 1 265 LYS HZ3  H  27.673   9.009 -24.594 1.00 . A A . 254 LYS HZ3  1 1 
        8 60831 1 1 265 LYS N    N  25.684   1.935 -23.296 1.00 . A A . 254 LYS N    1 1 
        8 60832 1 1 265 LYS NZ   N  27.472   8.204 -25.216 1.00 . A A . 254 LYS NZ   1 1 
        8 60833 1 1 265 LYS O    O  23.448   4.487 -21.949 1.00 . A A . 254 LYS O    1 1 
        8 60834 1 1 266 ARG C    C  20.860   2.689 -22.125 1.00 . A A . 255 ARG C    1 1 
        8 60835 1 1 266 ARG CA   C  21.596   2.941 -23.472 1.00 . A A . 255 ARG CA   1 1 
        8 60836 1 1 266 ARG CB   C  21.014   2.035 -24.597 1.00 . A A . 255 ARG CB   1 1 
        8 60837 1 1 266 ARG CD   C  19.704   3.792 -25.925 1.00 . A A . 255 ARG CD   1 1 
        8 60838 1 1 266 ARG CG   C  19.633   2.460 -25.157 1.00 . A A . 255 ARG CG   1 1 
        8 60839 1 1 266 ARG CZ   C  21.177   4.789 -27.699 1.00 . A A . 255 ARG CZ   1 1 
        8 60840 1 1 266 ARG H    H  23.454   1.931 -23.787 1.00 . A A . 255 ARG H    1 1 
        8 60841 1 1 266 ARG HA   H  21.450   3.979 -23.750 1.00 . A A . 255 ARG HA   1 1 
        8 60842 1 1 266 ARG HB2  H  21.718   2.020 -25.426 1.00 . A A . 255 ARG HB2  1 1 
        8 60843 1 1 266 ARG HB3  H  20.926   1.020 -24.219 1.00 . A A . 255 ARG HB3  1 1 
        8 60844 1 1 266 ARG HD2  H  18.725   4.011 -26.340 1.00 . A A . 255 ARG HD2  1 1 
        8 60845 1 1 266 ARG HD3  H  19.986   4.583 -25.238 1.00 . A A . 255 ARG HD3  1 1 
        8 60846 1 1 266 ARG HE   H  20.994   2.836 -27.287 1.00 . A A . 255 ARG HE   1 1 
        8 60847 1 1 266 ARG HG2  H  19.273   1.689 -25.831 1.00 . A A . 255 ARG HG2  1 1 
        8 60848 1 1 266 ARG HG3  H  18.936   2.563 -24.333 1.00 . A A . 255 ARG HG3  1 1 
        8 60849 1 1 266 ARG HH11 H  20.135   6.205 -26.671 1.00 . A A . 255 ARG HH11 1 1 
        8 60850 1 1 266 ARG HH12 H  21.176   6.820 -27.916 1.00 . A A . 255 ARG HH12 1 1 
        8 60851 1 1 266 ARG HH21 H  22.362   3.643 -28.882 1.00 . A A . 255 ARG HH21 1 1 
        8 60852 1 1 266 ARG HH22 H  22.443   5.351 -29.172 1.00 . A A . 255 ARG HH22 1 1 
        8 60853 1 1 266 ARG N    N  23.058   2.716 -23.338 1.00 . A A . 255 ARG N    1 1 
        8 60854 1 1 266 ARG NE   N  20.685   3.734 -27.028 1.00 . A A . 255 ARG NE   1 1 
        8 60855 1 1 266 ARG NH1  N  20.799   6.039 -27.405 1.00 . A A . 255 ARG NH1  1 1 
        8 60856 1 1 266 ARG NH2  N  22.064   4.579 -28.660 1.00 . A A . 255 ARG NH2  1 1 
        8 60857 1 1 266 ARG O    O  19.671   2.975 -21.992 1.00 . A A . 255 ARG O    1 1 
        8 60858 1 1 267 PHE C    C  21.479   3.215 -18.898 1.00 . A A . 256 PHE C    1 1 
        8 60859 1 1 267 PHE CA   C  21.132   1.968 -19.750 1.00 . A A . 256 PHE CA   1 1 
        8 60860 1 1 267 PHE CB   C  21.780   0.690 -19.148 1.00 . A A . 256 PHE CB   1 1 
        8 60861 1 1 267 PHE CD1  C  20.259  -1.250 -19.784 1.00 . A A . 256 PHE CD1  1 1 
        8 60862 1 1 267 PHE CD2  C  22.398  -1.106 -20.859 1.00 . A A . 256 PHE CD2  1 1 
        8 60863 1 1 267 PHE CE1  C  19.974  -2.390 -20.515 1.00 . A A . 256 PHE CE1  1 1 
        8 60864 1 1 267 PHE CE2  C  22.109  -2.246 -21.589 1.00 . A A . 256 PHE CE2  1 1 
        8 60865 1 1 267 PHE CG   C  21.475  -0.583 -19.945 1.00 . A A . 256 PHE CG   1 1 
        8 60866 1 1 267 PHE CZ   C  20.900  -2.891 -21.412 1.00 . A A . 256 PHE CZ   1 1 
        8 60867 1 1 267 PHE H    H  22.493   1.813 -21.366 1.00 . A A . 256 PHE H    1 1 
        8 60868 1 1 267 PHE HA   H  20.053   1.853 -19.755 1.00 . A A . 256 PHE HA   1 1 
        8 60869 1 1 267 PHE HB2  H  22.857   0.822 -19.111 1.00 . A A . 256 PHE HB2  1 1 
        8 60870 1 1 267 PHE HB3  H  21.416   0.550 -18.133 1.00 . A A . 256 PHE HB3  1 1 
        8 60871 1 1 267 PHE HD1  H  19.529  -0.864 -19.083 1.00 . A A . 256 PHE HD1  1 1 
        8 60872 1 1 267 PHE HD2  H  23.349  -0.608 -21.003 1.00 . A A . 256 PHE HD2  1 1 
        8 60873 1 1 267 PHE HE1  H  19.026  -2.896 -20.377 1.00 . A A . 256 PHE HE1  1 1 
        8 60874 1 1 267 PHE HE2  H  22.834  -2.639 -22.293 1.00 . A A . 256 PHE HE2  1 1 
        8 60875 1 1 267 PHE HZ   H  20.673  -3.783 -21.982 1.00 . A A . 256 PHE HZ   1 1 
        8 60876 1 1 267 PHE N    N  21.597   2.134 -21.142 1.00 . A A . 256 PHE N    1 1 
        8 60877 1 1 267 PHE O    O  21.363   3.179 -17.674 1.00 . A A . 256 PHE O    1 1 
        8 60878 1 1 268 GLY C    C  23.623   5.676 -18.410 1.00 . A A . 257 GLY C    1 1 
        8 60879 1 1 268 GLY CA   C  22.185   5.585 -18.900 1.00 . A A . 257 GLY CA   1 1 
        8 60880 1 1 268 GLY H    H  21.990   4.257 -20.536 1.00 . A A . 257 GLY H    1 1 
        8 60881 1 1 268 GLY HA2  H  22.016   6.379 -19.606 1.00 . A A . 257 GLY HA2  1 1 
        8 60882 1 1 268 GLY HA3  H  21.516   5.727 -18.053 1.00 . A A . 257 GLY HA3  1 1 
        8 60883 1 1 268 GLY N    N  21.883   4.313 -19.565 1.00 . A A . 257 GLY N    1 1 
        8 60884 1 1 268 GLY O    O  23.910   6.458 -17.507 1.00 . A A . 257 GLY O    1 1 
        8 60885 1 1 269 VAL C    C  26.724   5.977 -19.387 1.00 . A A . 258 VAL C    1 1 
        8 60886 1 1 269 VAL CA   C  25.966   4.835 -18.655 1.00 . A A . 258 VAL CA   1 1 
        8 60887 1 1 269 VAL CB   C  26.609   3.434 -19.010 1.00 . A A . 258 VAL CB   1 1 
        8 60888 1 1 269 VAL CG1  C  28.074   3.316 -18.510 1.00 . A A . 258 VAL CG1  1 1 
        8 60889 1 1 269 VAL CG2  C  25.743   2.271 -18.462 1.00 . A A . 258 VAL CG2  1 1 
        8 60890 1 1 269 VAL H    H  24.210   4.303 -19.746 1.00 . A A . 258 VAL H    1 1 
        8 60891 1 1 269 VAL HA   H  26.048   4.988 -17.577 1.00 . A A . 258 VAL HA   1 1 
        8 60892 1 1 269 VAL HB   H  26.627   3.343 -20.098 1.00 . A A . 258 VAL HB   1 1 
        8 60893 1 1 269 VAL HG11 H  28.677   4.101 -18.952 1.00 . A A . 258 VAL HG11 1 1 
        8 60894 1 1 269 VAL HG12 H  28.483   2.353 -18.795 1.00 . A A . 258 VAL HG12 1 1 
        8 60895 1 1 269 VAL HG13 H  28.102   3.409 -17.431 1.00 . A A . 258 VAL HG13 1 1 
        8 60896 1 1 269 VAL HG21 H  24.741   2.335 -18.874 1.00 . A A . 258 VAL HG21 1 1 
        8 60897 1 1 269 VAL HG22 H  25.690   2.330 -17.384 1.00 . A A . 258 VAL HG22 1 1 
        8 60898 1 1 269 VAL HG23 H  26.183   1.322 -18.748 1.00 . A A . 258 VAL HG23 1 1 
        8 60899 1 1 269 VAL N    N  24.523   4.877 -19.017 1.00 . A A . 258 VAL N    1 1 
        8 60900 1 1 269 VAL O    O  26.327   6.376 -20.490 1.00 . A A . 258 VAL O    1 1 
        8 60901 1 1 270 GLU C    C  29.187   7.314 -20.672 1.00 . A A . 259 GLU C    1 1 
        8 60902 1 1 270 GLU CA   C  28.624   7.617 -19.267 1.00 . A A . 259 GLU CA   1 1 
        8 60903 1 1 270 GLU CB   C  29.806   7.925 -18.286 1.00 . A A . 259 GLU CB   1 1 
        8 60904 1 1 270 GLU CD   C  28.410   7.949 -16.080 1.00 . A A . 259 GLU CD   1 1 
        8 60905 1 1 270 GLU CG   C  29.433   8.672 -16.976 1.00 . A A . 259 GLU CG   1 1 
        8 60906 1 1 270 GLU H    H  28.047   6.109 -17.881 1.00 . A A . 259 GLU H    1 1 
        8 60907 1 1 270 GLU HA   H  27.988   8.488 -19.333 1.00 . A A . 259 GLU HA   1 1 
        8 60908 1 1 270 GLU HB2  H  30.272   6.988 -18.010 1.00 . A A . 259 GLU HB2  1 1 
        8 60909 1 1 270 GLU HB3  H  30.549   8.525 -18.806 1.00 . A A . 259 GLU HB3  1 1 
        8 60910 1 1 270 GLU HG2  H  30.338   8.815 -16.392 1.00 . A A . 259 GLU HG2  1 1 
        8 60911 1 1 270 GLU HG3  H  29.042   9.648 -17.247 1.00 . A A . 259 GLU HG3  1 1 
        8 60912 1 1 270 GLU N    N  27.795   6.498 -18.746 1.00 . A A . 259 GLU N    1 1 
        8 60913 1 1 270 GLU O    O  29.083   8.139 -21.592 1.00 . A A . 259 GLU O    1 1 
        8 60914 1 1 270 GLU OE1  O  28.594   6.742 -15.801 1.00 . A A . 259 GLU OE1  1 1 
        8 60915 1 1 270 GLU OE2  O  27.418   8.579 -15.652 1.00 . A A . 259 GLU OE2  1 1 
        8 60916 1 1 271 ASP C    C  30.268   4.207 -22.295 1.00 . A A . 260 ASP C    1 1 
        8 60917 1 1 271 ASP CA   C  30.469   5.716 -22.052 1.00 . A A . 260 ASP CA   1 1 
        8 60918 1 1 271 ASP CB   C  31.976   6.089 -21.943 1.00 . A A . 260 ASP CB   1 1 
        8 60919 1 1 271 ASP CG   C  32.763   5.240 -20.922 1.00 . A A . 260 ASP CG   1 1 
        8 60920 1 1 271 ASP H    H  29.710   5.475 -20.088 1.00 . A A . 260 ASP H    1 1 
        8 60921 1 1 271 ASP HA   H  30.032   6.245 -22.895 1.00 . A A . 260 ASP HA   1 1 
        8 60922 1 1 271 ASP HB2  H  32.434   5.973 -22.923 1.00 . A A . 260 ASP HB2  1 1 
        8 60923 1 1 271 ASP HB3  H  32.057   7.132 -21.654 1.00 . A A . 260 ASP HB3  1 1 
        8 60924 1 1 271 ASP N    N  29.767   6.121 -20.824 1.00 . A A . 260 ASP N    1 1 
        8 60925 1 1 271 ASP O    O  29.392   3.582 -21.678 1.00 . A A . 260 ASP O    1 1 
        8 60926 1 1 271 ASP OD1  O  32.455   5.294 -19.713 1.00 . A A . 260 ASP OD1  1 1 
        8 60927 1 1 271 ASP OD2  O  33.698   4.523 -21.324 1.00 . A A . 260 ASP OD2  1 1 
        8 60928 1 1 272 GLY C    C  31.892   1.274 -22.885 1.00 . A A . 261 GLY C    1 1 
        8 60929 1 1 272 GLY CA   C  30.945   2.235 -23.598 1.00 . A A . 261 GLY CA   1 1 
        8 60930 1 1 272 GLY H    H  31.784   4.168 -23.608 1.00 . A A . 261 GLY H    1 1 
        8 60931 1 1 272 GLY HA2  H  29.928   1.906 -23.422 1.00 . A A . 261 GLY HA2  1 1 
        8 60932 1 1 272 GLY HA3  H  31.135   2.172 -24.664 1.00 . A A . 261 GLY HA3  1 1 
        8 60933 1 1 272 GLY N    N  31.078   3.633 -23.202 1.00 . A A . 261 GLY N    1 1 
        8 60934 1 1 272 GLY O    O  32.212   0.210 -23.437 1.00 . A A . 261 GLY O    1 1 
        8 60935 1 1 273 SER C    C  32.460  -0.404 -20.229 1.00 . A A . 262 SER C    1 1 
        8 60936 1 1 273 SER CA   C  33.235   0.767 -20.869 1.00 . A A . 262 SER CA   1 1 
        8 60937 1 1 273 SER CB   C  33.961   1.602 -19.786 1.00 . A A . 262 SER CB   1 1 
        8 60938 1 1 273 SER H    H  32.028   2.474 -21.281 1.00 . A A . 262 SER H    1 1 
        8 60939 1 1 273 SER HA   H  33.984   0.363 -21.552 1.00 . A A . 262 SER HA   1 1 
        8 60940 1 1 273 SER HB2  H  34.594   0.959 -19.190 1.00 . A A . 262 SER HB2  1 1 
        8 60941 1 1 273 SER HB3  H  34.574   2.354 -20.263 1.00 . A A . 262 SER HB3  1 1 
        8 60942 1 1 273 SER HG   H  32.853   3.133 -19.271 1.00 . A A . 262 SER HG   1 1 
        8 60943 1 1 273 SER N    N  32.326   1.625 -21.661 1.00 . A A . 262 SER N    1 1 
        8 60944 1 1 273 SER O    O  31.541  -0.186 -19.426 1.00 . A A . 262 SER O    1 1 
        8 60945 1 1 273 SER OG   O  33.052   2.258 -18.917 1.00 . A A . 262 SER OG   1 1 
        8 60946 1 1 274 VAL C    C  32.451  -2.905 -18.495 1.00 . A A . 263 VAL C    1 1 
        8 60947 1 1 274 VAL CA   C  32.268  -2.899 -20.021 1.00 . A A . 263 VAL CA   1 1 
        8 60948 1 1 274 VAL CB   C  32.916  -4.201 -20.651 1.00 . A A . 263 VAL CB   1 1 
        8 60949 1 1 274 VAL CG1  C  32.368  -5.509 -20.010 1.00 . A A . 263 VAL CG1  1 1 
        8 60950 1 1 274 VAL CG2  C  32.714  -4.215 -22.182 1.00 . A A . 263 VAL CG2  1 1 
        8 60951 1 1 274 VAL H    H  33.519  -1.738 -21.307 1.00 . A A . 263 VAL H    1 1 
        8 60952 1 1 274 VAL HA   H  31.206  -2.907 -20.247 1.00 . A A . 263 VAL HA   1 1 
        8 60953 1 1 274 VAL HB   H  33.990  -4.168 -20.462 1.00 . A A . 263 VAL HB   1 1 
        8 60954 1 1 274 VAL HG11 H  32.573  -5.512 -18.947 1.00 . A A . 263 VAL HG11 1 1 
        8 60955 1 1 274 VAL HG12 H  32.845  -6.372 -20.463 1.00 . A A . 263 VAL HG12 1 1 
        8 60956 1 1 274 VAL HG13 H  31.298  -5.575 -20.168 1.00 . A A . 263 VAL HG13 1 1 
        8 60957 1 1 274 VAL HG21 H  33.143  -3.321 -22.615 1.00 . A A . 263 VAL HG21 1 1 
        8 60958 1 1 274 VAL HG22 H  31.657  -4.249 -22.410 1.00 . A A . 263 VAL HG22 1 1 
        8 60959 1 1 274 VAL HG23 H  33.197  -5.086 -22.614 1.00 . A A . 263 VAL HG23 1 1 
        8 60960 1 1 274 VAL N    N  32.837  -1.653 -20.603 1.00 . A A . 263 VAL N    1 1 
        8 60961 1 1 274 VAL O    O  31.515  -3.206 -17.755 1.00 . A A . 263 VAL O    1 1 
        8 60962 1 1 275 GLU C    C  33.075  -1.359 -15.928 1.00 . A A . 264 GLU C    1 1 
        8 60963 1 1 275 GLU CA   C  34.031  -2.334 -16.653 1.00 . A A . 264 GLU CA   1 1 
        8 60964 1 1 275 GLU CB   C  35.495  -1.826 -16.537 1.00 . A A . 264 GLU CB   1 1 
        8 60965 1 1 275 GLU CD   C  37.152   0.116 -16.937 1.00 . A A . 264 GLU CD   1 1 
        8 60966 1 1 275 GLU CG   C  35.763  -0.475 -17.237 1.00 . A A . 264 GLU CG   1 1 
        8 60967 1 1 275 GLU H    H  34.344  -2.310 -18.745 1.00 . A A . 264 GLU H    1 1 
        8 60968 1 1 275 GLU HA   H  33.966  -3.307 -16.180 1.00 . A A . 264 GLU HA   1 1 
        8 60969 1 1 275 GLU HB2  H  35.751  -1.727 -15.486 1.00 . A A . 264 GLU HB2  1 1 
        8 60970 1 1 275 GLU HB3  H  36.157  -2.572 -16.975 1.00 . A A . 264 GLU HB3  1 1 
        8 60971 1 1 275 GLU HG2  H  35.671  -0.614 -18.311 1.00 . A A . 264 GLU HG2  1 1 
        8 60972 1 1 275 GLU HG3  H  35.004   0.233 -16.917 1.00 . A A . 264 GLU HG3  1 1 
        8 60973 1 1 275 GLU N    N  33.663  -2.504 -18.068 1.00 . A A . 264 GLU N    1 1 
        8 60974 1 1 275 GLU O    O  32.878  -1.486 -14.726 1.00 . A A . 264 GLU O    1 1 
        8 60975 1 1 275 GLU OE1  O  38.151  -0.362 -17.512 1.00 . A A . 264 GLU OE1  1 1 
        8 60976 1 1 275 GLU OE2  O  37.246   1.070 -16.137 1.00 . A A . 264 GLU OE2  1 1 
        8 60977 1 1 276 GLY C    C  30.182  -0.138 -15.882 1.00 . A A . 265 GLY C    1 1 
        8 60978 1 1 276 GLY CA   C  31.511   0.547 -16.154 1.00 . A A . 265 GLY CA   1 1 
        8 60979 1 1 276 GLY H    H  32.723  -0.335 -17.647 1.00 . A A . 265 GLY H    1 1 
        8 60980 1 1 276 GLY HA2  H  31.882   0.992 -15.241 1.00 . A A . 265 GLY HA2  1 1 
        8 60981 1 1 276 GLY HA3  H  31.358   1.331 -16.881 1.00 . A A . 265 GLY HA3  1 1 
        8 60982 1 1 276 GLY N    N  32.496  -0.390 -16.688 1.00 . A A . 265 GLY N    1 1 
        8 60983 1 1 276 GLY O    O  29.518   0.155 -14.883 1.00 . A A . 265 GLY O    1 1 
        8 60984 1 1 277 LEU C    C  28.697  -2.883 -15.500 1.00 . A A . 266 LEU C    1 1 
        8 60985 1 1 277 LEU CA   C  28.563  -1.867 -16.638 1.00 . A A . 266 LEU CA   1 1 
        8 60986 1 1 277 LEU CB   C  28.230  -2.585 -17.972 1.00 . A A . 266 LEU CB   1 1 
        8 60987 1 1 277 LEU CD1  C  25.658  -2.590 -17.731 1.00 . A A . 266 LEU CD1  1 1 
        8 60988 1 1 277 LEU CD2  C  26.792  -4.230 -19.330 1.00 . A A . 266 LEU CD2  1 1 
        8 60989 1 1 277 LEU CG   C  26.916  -3.444 -18.002 1.00 . A A . 266 LEU CG   1 1 
        8 60990 1 1 277 LEU H    H  30.432  -1.331 -17.502 1.00 . A A . 266 LEU H    1 1 
        8 60991 1 1 277 LEU HA   H  27.762  -1.163 -16.401 1.00 . A A . 266 LEU HA   1 1 
        8 60992 1 1 277 LEU HB2  H  28.162  -1.829 -18.752 1.00 . A A . 266 LEU HB2  1 1 
        8 60993 1 1 277 LEU HB3  H  29.065  -3.233 -18.214 1.00 . A A . 266 LEU HB3  1 1 
        8 60994 1 1 277 LEU HD11 H  25.559  -1.823 -18.491 1.00 . A A . 266 LEU HD11 1 1 
        8 60995 1 1 277 LEU HD12 H  25.743  -2.122 -16.759 1.00 . A A . 266 LEU HD12 1 1 
        8 60996 1 1 277 LEU HD13 H  24.780  -3.223 -17.741 1.00 . A A . 266 LEU HD13 1 1 
        8 60997 1 1 277 LEU HD21 H  26.728  -3.542 -20.164 1.00 . A A . 266 LEU HD21 1 1 
        8 60998 1 1 277 LEU HD22 H  25.906  -4.849 -19.307 1.00 . A A . 266 LEU HD22 1 1 
        8 60999 1 1 277 LEU HD23 H  27.661  -4.863 -19.455 1.00 . A A . 266 LEU HD23 1 1 
        8 61000 1 1 277 LEU HG   H  26.967  -4.178 -17.205 1.00 . A A . 266 LEU HG   1 1 
        8 61001 1 1 277 LEU N    N  29.818  -1.103 -16.761 1.00 . A A . 266 LEU N    1 1 
        8 61002 1 1 277 LEU O    O  27.743  -3.140 -14.790 1.00 . A A . 266 LEU O    1 1 
        8 61003 1 1 278 ARG C    C  30.354  -3.722 -12.927 1.00 . A A . 267 ARG C    1 1 
        8 61004 1 1 278 ARG CA   C  30.232  -4.421 -14.293 1.00 . A A . 267 ARG CA   1 1 
        8 61005 1 1 278 ARG CB   C  31.536  -5.186 -14.639 1.00 . A A . 267 ARG CB   1 1 
        8 61006 1 1 278 ARG CD   C  32.745  -6.807 -16.217 1.00 . A A . 267 ARG CD   1 1 
        8 61007 1 1 278 ARG CG   C  31.479  -5.973 -15.970 1.00 . A A . 267 ARG CG   1 1 
        8 61008 1 1 278 ARG CZ   C  32.844  -9.161 -15.358 1.00 . A A . 267 ARG CZ   1 1 
        8 61009 1 1 278 ARG H    H  30.624  -3.173 -15.961 1.00 . A A . 267 ARG H    1 1 
        8 61010 1 1 278 ARG HA   H  29.412  -5.133 -14.247 1.00 . A A . 267 ARG HA   1 1 
        8 61011 1 1 278 ARG HB2  H  32.357  -4.478 -14.701 1.00 . A A . 267 ARG HB2  1 1 
        8 61012 1 1 278 ARG HB3  H  31.747  -5.893 -13.841 1.00 . A A . 267 ARG HB3  1 1 
        8 61013 1 1 278 ARG HD2  H  32.664  -7.292 -17.184 1.00 . A A . 267 ARG HD2  1 1 
        8 61014 1 1 278 ARG HD3  H  33.608  -6.149 -16.226 1.00 . A A . 267 ARG HD3  1 1 
        8 61015 1 1 278 ARG HE   H  33.160  -7.506 -14.264 1.00 . A A . 267 ARG HE   1 1 
        8 61016 1 1 278 ARG HG2  H  30.623  -6.641 -15.949 1.00 . A A . 267 ARG HG2  1 1 
        8 61017 1 1 278 ARG HG3  H  31.356  -5.270 -16.790 1.00 . A A . 267 ARG HG3  1 1 
        8 61018 1 1 278 ARG HH11 H  32.415  -9.032 -17.346 1.00 . A A . 267 ARG HH11 1 1 
        8 61019 1 1 278 ARG HH12 H  32.489 -10.639 -16.703 1.00 . A A . 267 ARG HH12 1 1 
        8 61020 1 1 278 ARG HH21 H  33.234  -9.647 -13.425 1.00 . A A . 267 ARG HH21 1 1 
        8 61021 1 1 278 ARG HH22 H  32.950 -10.991 -14.489 1.00 . A A . 267 ARG HH22 1 1 
        8 61022 1 1 278 ARG N    N  29.912  -3.441 -15.345 1.00 . A A . 267 ARG N    1 1 
        8 61023 1 1 278 ARG NE   N  32.941  -7.834 -15.167 1.00 . A A . 267 ARG NE   1 1 
        8 61024 1 1 278 ARG NH1  N  32.561  -9.648 -16.565 1.00 . A A . 267 ARG NH1  1 1 
        8 61025 1 1 278 ARG NH2  N  33.023  -9.997 -14.342 1.00 . A A . 267 ARG NH2  1 1 
        8 61026 1 1 278 ARG O    O  30.038  -4.318 -11.896 1.00 . A A . 267 ARG O    1 1 
        8 61027 1 1 279 ALA C    C  29.455  -1.149 -11.355 1.00 . A A . 268 ALA C    1 1 
        8 61028 1 1 279 ALA CA   C  30.868  -1.599 -11.746 1.00 . A A . 268 ALA CA   1 1 
        8 61029 1 1 279 ALA CB   C  31.782  -0.384 -11.982 1.00 . A A . 268 ALA CB   1 1 
        8 61030 1 1 279 ALA H    H  31.119  -2.079 -13.796 1.00 . A A . 268 ALA H    1 1 
        8 61031 1 1 279 ALA HA   H  31.289  -2.188 -10.934 1.00 . A A . 268 ALA HA   1 1 
        8 61032 1 1 279 ALA HB1  H  32.775  -0.727 -12.242 1.00 . A A . 268 ALA HB1  1 1 
        8 61033 1 1 279 ALA HB2  H  31.838   0.216 -11.084 1.00 . A A . 268 ALA HB2  1 1 
        8 61034 1 1 279 ALA HB3  H  31.391   0.219 -12.794 1.00 . A A . 268 ALA HB3  1 1 
        8 61035 1 1 279 ALA N    N  30.812  -2.454 -12.945 1.00 . A A . 268 ALA N    1 1 
        8 61036 1 1 279 ALA O    O  29.160  -0.982 -10.170 1.00 . A A . 268 ALA O    1 1 
        8 61037 1 1 280 GLU C    C  26.414  -1.825 -11.562 1.00 . A A . 269 GLU C    1 1 
        8 61038 1 1 280 GLU CA   C  27.176  -0.619 -12.175 1.00 . A A . 269 GLU CA   1 1 
        8 61039 1 1 280 GLU CB   C  26.556  -0.166 -13.528 1.00 . A A . 269 GLU CB   1 1 
        8 61040 1 1 280 GLU CD   C  25.493   2.013 -12.598 1.00 . A A . 269 GLU CD   1 1 
        8 61041 1 1 280 GLU CG   C  25.289   0.706 -13.405 1.00 . A A . 269 GLU CG   1 1 
        8 61042 1 1 280 GLU H    H  28.931  -1.036 -13.294 1.00 . A A . 269 GLU H    1 1 
        8 61043 1 1 280 GLU HA   H  27.143   0.212 -11.475 1.00 . A A . 269 GLU HA   1 1 
        8 61044 1 1 280 GLU HB2  H  27.300   0.400 -14.080 1.00 . A A . 269 GLU HB2  1 1 
        8 61045 1 1 280 GLU HB3  H  26.305  -1.047 -14.112 1.00 . A A . 269 GLU HB3  1 1 
        8 61046 1 1 280 GLU HG2  H  24.956   0.972 -14.403 1.00 . A A . 269 GLU HG2  1 1 
        8 61047 1 1 280 GLU HG3  H  24.514   0.111 -12.930 1.00 . A A . 269 GLU HG3  1 1 
        8 61048 1 1 280 GLU N    N  28.592  -0.964 -12.373 1.00 . A A . 269 GLU N    1 1 
        8 61049 1 1 280 GLU O    O  25.614  -1.658 -10.631 1.00 . A A . 269 GLU O    1 1 
        8 61050 1 1 280 GLU OE1  O  26.356   2.842 -12.981 1.00 . A A . 269 GLU OE1  1 1 
        8 61051 1 1 280 GLU OE2  O  24.779   2.236 -11.593 1.00 . A A . 269 GLU OE2  1 1 
        8 61052 1 1 281 VAL C    C  26.709  -4.467 -10.059 1.00 . A A . 270 VAL C    1 1 
        8 61053 1 1 281 VAL CA   C  26.222  -4.322 -11.516 1.00 . A A . 270 VAL CA   1 1 
        8 61054 1 1 281 VAL CB   C  26.698  -5.568 -12.382 1.00 . A A . 270 VAL CB   1 1 
        8 61055 1 1 281 VAL CG1  C  26.409  -6.917 -11.676 1.00 . A A . 270 VAL CG1  1 1 
        8 61056 1 1 281 VAL CG2  C  26.052  -5.561 -13.790 1.00 . A A . 270 VAL CG2  1 1 
        8 61057 1 1 281 VAL H    H  27.296  -3.081 -12.861 1.00 . A A . 270 VAL H    1 1 
        8 61058 1 1 281 VAL HA   H  25.133  -4.291 -11.525 1.00 . A A . 270 VAL HA   1 1 
        8 61059 1 1 281 VAL HB   H  27.777  -5.487 -12.513 1.00 . A A . 270 VAL HB   1 1 
        8 61060 1 1 281 VAL HG11 H  26.938  -6.955 -10.730 1.00 . A A . 270 VAL HG11 1 1 
        8 61061 1 1 281 VAL HG12 H  26.743  -7.737 -12.300 1.00 . A A . 270 VAL HG12 1 1 
        8 61062 1 1 281 VAL HG13 H  25.348  -7.013 -11.496 1.00 . A A . 270 VAL HG13 1 1 
        8 61063 1 1 281 VAL HG21 H  26.427  -6.395 -14.373 1.00 . A A . 270 VAL HG21 1 1 
        8 61064 1 1 281 VAL HG22 H  26.293  -4.639 -14.301 1.00 . A A . 270 VAL HG22 1 1 
        8 61065 1 1 281 VAL HG23 H  24.978  -5.644 -13.699 1.00 . A A . 270 VAL HG23 1 1 
        8 61066 1 1 281 VAL N    N  26.715  -3.044 -12.079 1.00 . A A . 270 VAL N    1 1 
        8 61067 1 1 281 VAL O    O  25.940  -4.814  -9.184 1.00 . A A . 270 VAL O    1 1 
        8 61068 1 1 282 ARG C    C  27.802  -3.357  -7.472 1.00 . A A . 271 ARG C    1 1 
        8 61069 1 1 282 ARG CA   C  28.623  -4.186  -8.499 1.00 . A A . 271 ARG CA   1 1 
        8 61070 1 1 282 ARG CB   C  30.086  -3.657  -8.632 1.00 . A A . 271 ARG CB   1 1 
        8 61071 1 1 282 ARG CD   C  31.167  -5.157  -6.863 1.00 . A A . 271 ARG CD   1 1 
        8 61072 1 1 282 ARG CG   C  30.967  -3.727  -7.368 1.00 . A A . 271 ARG CG   1 1 
        8 61073 1 1 282 ARG CZ   C  31.608  -7.418  -7.810 1.00 . A A . 271 ARG CZ   1 1 
        8 61074 1 1 282 ARG H    H  28.535  -3.873 -10.596 1.00 . A A . 271 ARG H    1 1 
        8 61075 1 1 282 ARG HA   H  28.651  -5.223  -8.180 1.00 . A A . 271 ARG HA   1 1 
        8 61076 1 1 282 ARG HB2  H  30.584  -4.225  -9.413 1.00 . A A . 271 ARG HB2  1 1 
        8 61077 1 1 282 ARG HB3  H  30.044  -2.620  -8.956 1.00 . A A . 271 ARG HB3  1 1 
        8 61078 1 1 282 ARG HD2  H  31.929  -5.153  -6.092 1.00 . A A . 271 ARG HD2  1 1 
        8 61079 1 1 282 ARG HD3  H  30.233  -5.510  -6.433 1.00 . A A . 271 ARG HD3  1 1 
        8 61080 1 1 282 ARG HE   H  31.868  -5.686  -8.779 1.00 . A A . 271 ARG HE   1 1 
        8 61081 1 1 282 ARG HG2  H  31.940  -3.303  -7.599 1.00 . A A . 271 ARG HG2  1 1 
        8 61082 1 1 282 ARG HG3  H  30.505  -3.136  -6.585 1.00 . A A . 271 ARG HG3  1 1 
        8 61083 1 1 282 ARG HH11 H  30.956  -7.463  -5.880 1.00 . A A . 271 ARG HH11 1 1 
        8 61084 1 1 282 ARG HH12 H  31.270  -9.007  -6.595 1.00 . A A . 271 ARG HH12 1 1 
        8 61085 1 1 282 ARG HH21 H  32.225  -7.738  -9.713 1.00 . A A . 271 ARG HH21 1 1 
        8 61086 1 1 282 ARG HH22 H  31.986  -9.171  -8.762 1.00 . A A . 271 ARG HH22 1 1 
        8 61087 1 1 282 ARG N    N  27.989  -4.146  -9.831 1.00 . A A . 271 ARG N    1 1 
        8 61088 1 1 282 ARG NE   N  31.584  -6.085  -7.927 1.00 . A A . 271 ARG NE   1 1 
        8 61089 1 1 282 ARG NH1  N  31.252  -8.007  -6.670 1.00 . A A . 271 ARG NH1  1 1 
        8 61090 1 1 282 ARG NH2  N  31.970  -8.168  -8.846 1.00 . A A . 271 ARG NH2  1 1 
        8 61091 1 1 282 ARG O    O  27.151  -3.928  -6.583 1.00 . A A . 271 ARG O    1 1 
        8 61092 1 1 283 LYS C    C  25.621  -1.281  -6.564 1.00 . A A . 272 LYS C    1 1 
        8 61093 1 1 283 LYS CA   C  27.143  -1.066  -6.749 1.00 . A A . 272 LYS CA   1 1 
        8 61094 1 1 283 LYS CB   C  27.436   0.398  -7.187 1.00 . A A . 272 LYS CB   1 1 
        8 61095 1 1 283 LYS CD   C  27.265   2.224  -9.010 1.00 . A A . 272 LYS CD   1 1 
        8 61096 1 1 283 LYS CE   C  26.304   3.205  -8.322 1.00 . A A . 272 LYS CE   1 1 
        8 61097 1 1 283 LYS CG   C  26.988   0.754  -8.626 1.00 . A A . 272 LYS CG   1 1 
        8 61098 1 1 283 LYS H    H  28.146  -1.683  -8.528 1.00 . A A . 272 LYS H    1 1 
        8 61099 1 1 283 LYS HA   H  27.628  -1.231  -5.786 1.00 . A A . 272 LYS HA   1 1 
        8 61100 1 1 283 LYS HB2  H  26.941   1.075  -6.498 1.00 . A A . 272 LYS HB2  1 1 
        8 61101 1 1 283 LYS HB3  H  28.507   0.569  -7.115 1.00 . A A . 272 LYS HB3  1 1 
        8 61102 1 1 283 LYS HD2  H  28.285   2.479  -8.737 1.00 . A A . 272 LYS HD2  1 1 
        8 61103 1 1 283 LYS HD3  H  27.155   2.328 -10.087 1.00 . A A . 272 LYS HD3  1 1 
        8 61104 1 1 283 LYS HE2  H  26.338   3.057  -7.251 1.00 . A A . 272 LYS HE2  1 1 
        8 61105 1 1 283 LYS HE3  H  26.615   4.218  -8.552 1.00 . A A . 272 LYS HE3  1 1 
        8 61106 1 1 283 LYS HG2  H  27.523   0.113  -9.319 1.00 . A A . 272 LYS HG2  1 1 
        8 61107 1 1 283 LYS HG3  H  25.924   0.556  -8.724 1.00 . A A . 272 LYS HG3  1 1 
        8 61108 1 1 283 LYS HZ1  H  24.860   3.171  -9.824 1.00 . A A . 272 LYS HZ1  1 1 
        8 61109 1 1 283 LYS HZ2  H  24.270   3.688  -8.329 1.00 . A A . 272 LYS HZ2  1 1 
        8 61110 1 1 283 LYS HZ3  H  24.588   2.051  -8.592 1.00 . A A . 272 LYS HZ3  1 1 
        8 61111 1 1 283 LYS N    N  27.753  -2.029  -7.693 1.00 . A A . 272 LYS N    1 1 
        8 61112 1 1 283 LYS NZ   N  24.907   3.017  -8.795 1.00 . A A . 272 LYS NZ   1 1 
        8 61113 1 1 283 LYS O    O  25.127  -1.197  -5.434 1.00 . A A . 272 LYS O    1 1 
        8 61114 1 1 284 ASN C    C  22.994  -3.058  -7.075 1.00 . A A . 273 ASN C    1 1 
        8 61115 1 1 284 ASN CA   C  23.410  -1.689  -7.622 1.00 . A A . 273 ASN CA   1 1 
        8 61116 1 1 284 ASN CB   C  22.779  -1.474  -9.021 1.00 . A A . 273 ASN CB   1 1 
        8 61117 1 1 284 ASN CG   C  22.962  -0.063  -9.582 1.00 . A A . 273 ASN CG   1 1 
        8 61118 1 1 284 ASN H    H  25.346  -1.662  -8.537 1.00 . A A . 273 ASN H    1 1 
        8 61119 1 1 284 ASN HA   H  23.031  -0.919  -6.949 1.00 . A A . 273 ASN HA   1 1 
        8 61120 1 1 284 ASN HB2  H  23.228  -2.175  -9.716 1.00 . A A . 273 ASN HB2  1 1 
        8 61121 1 1 284 ASN HB3  H  21.712  -1.672  -8.971 1.00 . A A . 273 ASN HB3  1 1 
        8 61122 1 1 284 ASN HD21 H  22.916  -0.778 -11.428 1.00 . A A . 273 ASN HD21 1 1 
        8 61123 1 1 284 ASN HD22 H  23.121   0.928 -11.290 1.00 . A A . 273 ASN HD22 1 1 
        8 61124 1 1 284 ASN N    N  24.886  -1.553  -7.668 1.00 . A A . 273 ASN N    1 1 
        8 61125 1 1 284 ASN ND2  N  23.001   0.042 -10.899 1.00 . A A . 273 ASN ND2  1 1 
        8 61126 1 1 284 ASN O    O  22.216  -3.135  -6.126 1.00 . A A . 273 ASN O    1 1 
        8 61127 1 1 284 ASN OD1  O  23.054   0.920  -8.841 1.00 . A A . 273 ASN OD1  1 1 
        8 61128 1 1 285 MET C    C  23.567  -5.976  -6.004 1.00 . A A . 274 MET C    1 1 
        8 61129 1 1 285 MET CA   C  23.102  -5.508  -7.399 1.00 . A A . 274 MET CA   1 1 
        8 61130 1 1 285 MET CB   C  23.600  -6.457  -8.524 1.00 . A A . 274 MET CB   1 1 
        8 61131 1 1 285 MET CE   C  22.719 -10.322  -9.929 1.00 . A A . 274 MET CE   1 1 
        8 61132 1 1 285 MET CG   C  22.962  -7.846  -8.597 1.00 . A A . 274 MET CG   1 1 
        8 61133 1 1 285 MET H    H  24.287  -3.989  -8.294 1.00 . A A . 274 MET H    1 1 
        8 61134 1 1 285 MET HA   H  22.011  -5.504  -7.411 1.00 . A A . 274 MET HA   1 1 
        8 61135 1 1 285 MET HB2  H  23.425  -5.971  -9.478 1.00 . A A . 274 MET HB2  1 1 
        8 61136 1 1 285 MET HB3  H  24.674  -6.585  -8.413 1.00 . A A . 274 MET HB3  1 1 
        8 61137 1 1 285 MET HE1  H  23.060 -10.978 -10.717 1.00 . A A . 274 MET HE1  1 1 
        8 61138 1 1 285 MET HE2  H  21.677 -10.078 -10.092 1.00 . A A . 274 MET HE2  1 1 
        8 61139 1 1 285 MET HE3  H  22.827 -10.819  -8.976 1.00 . A A . 274 MET HE3  1 1 
        8 61140 1 1 285 MET HG2  H  23.119  -8.364  -7.658 1.00 . A A . 274 MET HG2  1 1 
        8 61141 1 1 285 MET HG3  H  21.901  -7.742  -8.781 1.00 . A A . 274 MET HG3  1 1 
        8 61142 1 1 285 MET N    N  23.546  -4.128  -7.666 1.00 . A A . 274 MET N    1 1 
        8 61143 1 1 285 MET O    O  22.906  -6.821  -5.409 1.00 . A A . 274 MET O    1 1 
        8 61144 1 1 285 MET SD   S  23.696  -8.824  -9.937 1.00 . A A . 274 MET SD   1 1 
        8 61145 1 1 286 GLU C    C  24.317  -4.893  -3.050 1.00 . A A . 275 GLU C    1 1 
        8 61146 1 1 286 GLU CA   C  25.125  -5.712  -4.079 1.00 . A A . 275 GLU CA   1 1 
        8 61147 1 1 286 GLU CB   C  26.647  -5.525  -3.870 1.00 . A A . 275 GLU CB   1 1 
        8 61148 1 1 286 GLU CD   C  28.986  -6.564  -4.300 1.00 . A A . 275 GLU CD   1 1 
        8 61149 1 1 286 GLU CG   C  27.508  -6.509  -4.695 1.00 . A A . 275 GLU CG   1 1 
        8 61150 1 1 286 GLU H    H  25.264  -4.827  -6.035 1.00 . A A . 275 GLU H    1 1 
        8 61151 1 1 286 GLU HA   H  24.897  -6.764  -3.895 1.00 . A A . 275 GLU HA   1 1 
        8 61152 1 1 286 GLU HB2  H  26.921  -4.510  -4.147 1.00 . A A . 275 GLU HB2  1 1 
        8 61153 1 1 286 GLU HB3  H  26.878  -5.672  -2.820 1.00 . A A . 275 GLU HB3  1 1 
        8 61154 1 1 286 GLU HG2  H  27.083  -7.503  -4.590 1.00 . A A . 275 GLU HG2  1 1 
        8 61155 1 1 286 GLU HG3  H  27.450  -6.220  -5.740 1.00 . A A . 275 GLU HG3  1 1 
        8 61156 1 1 286 GLU N    N  24.699  -5.423  -5.473 1.00 . A A . 275 GLU N    1 1 
        8 61157 1 1 286 GLU O    O  24.112  -5.354  -1.917 1.00 . A A . 275 GLU O    1 1 
        8 61158 1 1 286 GLU OE1  O  29.567  -5.508  -3.985 1.00 . A A . 275 GLU OE1  1 1 
        8 61159 1 1 286 GLU OE2  O  29.579  -7.667  -4.309 1.00 . A A . 275 GLU OE2  1 1 
        8 61160 1 1 287 ARG C    C  21.583  -3.601  -2.467 1.00 . A A . 276 ARG C    1 1 
        8 61161 1 1 287 ARG CA   C  22.938  -2.878  -2.603 1.00 . A A . 276 ARG CA   1 1 
        8 61162 1 1 287 ARG CB   C  22.748  -1.467  -3.223 1.00 . A A . 276 ARG CB   1 1 
        8 61163 1 1 287 ARG CD   C  22.549  -0.111  -1.032 1.00 . A A . 276 ARG CD   1 1 
        8 61164 1 1 287 ARG CG   C  21.900  -0.477  -2.384 1.00 . A A . 276 ARG CG   1 1 
        8 61165 1 1 287 ARG CZ   C  24.500   1.384  -0.467 1.00 . A A . 276 ARG CZ   1 1 
        8 61166 1 1 287 ARG H    H  24.117  -3.342  -4.322 1.00 . A A . 276 ARG H    1 1 
        8 61167 1 1 287 ARG HA   H  23.391  -2.780  -1.618 1.00 . A A . 276 ARG HA   1 1 
        8 61168 1 1 287 ARG HB2  H  23.728  -1.023  -3.374 1.00 . A A . 276 ARG HB2  1 1 
        8 61169 1 1 287 ARG HB3  H  22.276  -1.578  -4.195 1.00 . A A . 276 ARG HB3  1 1 
        8 61170 1 1 287 ARG HD2  H  21.934   0.637  -0.542 1.00 . A A . 276 ARG HD2  1 1 
        8 61171 1 1 287 ARG HD3  H  22.591  -0.997  -0.407 1.00 . A A . 276 ARG HD3  1 1 
        8 61172 1 1 287 ARG HE   H  24.463   0.001  -1.914 1.00 . A A . 276 ARG HE   1 1 
        8 61173 1 1 287 ARG HG2  H  21.764   0.434  -2.954 1.00 . A A . 276 ARG HG2  1 1 
        8 61174 1 1 287 ARG HG3  H  20.925  -0.921  -2.198 1.00 . A A . 276 ARG HG3  1 1 
        8 61175 1 1 287 ARG HH11 H  22.909   1.718   0.758 1.00 . A A . 276 ARG HH11 1 1 
        8 61176 1 1 287 ARG HH12 H  24.301   2.698   1.069 1.00 . A A . 276 ARG HH12 1 1 
        8 61177 1 1 287 ARG HH21 H  26.258   1.308  -1.471 1.00 . A A . 276 ARG HH21 1 1 
        8 61178 1 1 287 ARG HH22 H  26.185   2.467  -0.185 1.00 . A A . 276 ARG HH22 1 1 
        8 61179 1 1 287 ARG N    N  23.849  -3.692  -3.445 1.00 . A A . 276 ARG N    1 1 
        8 61180 1 1 287 ARG NE   N  23.925   0.416  -1.205 1.00 . A A . 276 ARG NE   1 1 
        8 61181 1 1 287 ARG NH1  N  23.848   1.980   0.532 1.00 . A A . 276 ARG NH1  1 1 
        8 61182 1 1 287 ARG NH2  N  25.746   1.746  -0.729 1.00 . A A . 276 ARG NH2  1 1 
        8 61183 1 1 287 ARG O    O  20.979  -3.643  -1.384 1.00 . A A . 276 ARG O    1 1 
        8 61184 1 1 288 GLU C    C  20.143  -6.323  -2.906 1.00 . A A . 277 GLU C    1 1 
        8 61185 1 1 288 GLU CA   C  19.956  -5.015  -3.711 1.00 . A A . 277 GLU CA   1 1 
        8 61186 1 1 288 GLU CB   C  19.701  -5.333  -5.213 1.00 . A A . 277 GLU CB   1 1 
        8 61187 1 1 288 GLU CD   C  17.125  -5.340  -5.126 1.00 . A A . 277 GLU CD   1 1 
        8 61188 1 1 288 GLU CG   C  18.404  -6.115  -5.498 1.00 . A A . 277 GLU CG   1 1 
        8 61189 1 1 288 GLU H    H  21.681  -4.038  -4.414 1.00 . A A . 277 GLU H    1 1 
        8 61190 1 1 288 GLU HA   H  19.114  -4.457  -3.315 1.00 . A A . 277 GLU HA   1 1 
        8 61191 1 1 288 GLU HB2  H  19.670  -4.400  -5.772 1.00 . A A . 277 GLU HB2  1 1 
        8 61192 1 1 288 GLU HB3  H  20.537  -5.917  -5.587 1.00 . A A . 277 GLU HB3  1 1 
        8 61193 1 1 288 GLU HG2  H  18.373  -6.362  -6.556 1.00 . A A . 277 GLU HG2  1 1 
        8 61194 1 1 288 GLU HG3  H  18.429  -7.040  -4.932 1.00 . A A . 277 GLU HG3  1 1 
        8 61195 1 1 288 GLU N    N  21.154  -4.180  -3.602 1.00 . A A . 277 GLU N    1 1 
        8 61196 1 1 288 GLU O    O  19.234  -6.781  -2.214 1.00 . A A . 277 GLU O    1 1 
        8 61197 1 1 288 GLU OE1  O  16.686  -5.406  -3.959 1.00 . A A . 277 GLU OE1  1 1 
        8 61198 1 1 288 GLU OE2  O  16.540  -4.683  -6.009 1.00 . A A . 277 GLU OE2  1 1 
        8 61199 1 1 289 LEU C    C  21.704  -7.963  -0.795 1.00 . A A . 278 LEU C    1 1 
        8 61200 1 1 289 LEU CA   C  21.772  -8.115  -2.316 1.00 . A A . 278 LEU CA   1 1 
        8 61201 1 1 289 LEU CB   C  23.212  -8.478  -2.723 1.00 . A A . 278 LEU CB   1 1 
        8 61202 1 1 289 LEU CD1  C  22.980 -10.980  -2.234 1.00 . A A . 278 LEU CD1  1 1 
        8 61203 1 1 289 LEU CD2  C  25.272  -9.929  -2.543 1.00 . A A . 278 LEU CD2  1 1 
        8 61204 1 1 289 LEU CG   C  23.842  -9.719  -2.037 1.00 . A A . 278 LEU CG   1 1 
        8 61205 1 1 289 LEU H    H  22.005  -6.466  -3.618 1.00 . A A . 278 LEU H    1 1 
        8 61206 1 1 289 LEU HA   H  21.109  -8.916  -2.629 1.00 . A A . 278 LEU HA   1 1 
        8 61207 1 1 289 LEU HB2  H  23.230  -8.634  -3.799 1.00 . A A . 278 LEU HB2  1 1 
        8 61208 1 1 289 LEU HB3  H  23.845  -7.620  -2.509 1.00 . A A . 278 LEU HB3  1 1 
        8 61209 1 1 289 LEU HD11 H  21.989 -10.809  -1.835 1.00 . A A . 278 LEU HD11 1 1 
        8 61210 1 1 289 LEU HD12 H  23.428 -11.810  -1.711 1.00 . A A . 278 LEU HD12 1 1 
        8 61211 1 1 289 LEU HD13 H  22.905 -11.219  -3.287 1.00 . A A . 278 LEU HD13 1 1 
        8 61212 1 1 289 LEU HD21 H  25.267 -10.098  -3.614 1.00 . A A . 278 LEU HD21 1 1 
        8 61213 1 1 289 LEU HD22 H  25.706 -10.786  -2.049 1.00 . A A . 278 LEU HD22 1 1 
        8 61214 1 1 289 LEU HD23 H  25.868  -9.054  -2.320 1.00 . A A . 278 LEU HD23 1 1 
        8 61215 1 1 289 LEU HG   H  23.901  -9.544  -0.970 1.00 . A A . 278 LEU HG   1 1 
        8 61216 1 1 289 LEU N    N  21.359  -6.890  -3.018 1.00 . A A . 278 LEU N    1 1 
        8 61217 1 1 289 LEU O    O  21.304  -8.901  -0.106 1.00 . A A . 278 LEU O    1 1 
        8 61218 1 1 290 LYS C    C  20.657  -6.639   1.676 1.00 . A A . 279 LYS C    1 1 
        8 61219 1 1 290 LYS CA   C  22.102  -6.503   1.159 1.00 . A A . 279 LYS CA   1 1 
        8 61220 1 1 290 LYS CB   C  22.649  -5.083   1.471 1.00 . A A . 279 LYS CB   1 1 
        8 61221 1 1 290 LYS CD   C  22.900  -3.289   3.334 1.00 . A A . 279 LYS CD   1 1 
        8 61222 1 1 290 LYS CE   C  21.651  -2.483   2.919 1.00 . A A . 279 LYS CE   1 1 
        8 61223 1 1 290 LYS CG   C  22.773  -4.792   2.996 1.00 . A A . 279 LYS CG   1 1 
        8 61224 1 1 290 LYS H    H  22.503  -6.115  -0.893 1.00 . A A . 279 LYS H    1 1 
        8 61225 1 1 290 LYS HA   H  22.727  -7.240   1.657 1.00 . A A . 279 LYS HA   1 1 
        8 61226 1 1 290 LYS HB2  H  23.634  -4.980   1.018 1.00 . A A . 279 LYS HB2  1 1 
        8 61227 1 1 290 LYS HB3  H  21.988  -4.347   1.026 1.00 . A A . 279 LYS HB3  1 1 
        8 61228 1 1 290 LYS HD2  H  23.039  -3.184   4.405 1.00 . A A . 279 LYS HD2  1 1 
        8 61229 1 1 290 LYS HD3  H  23.769  -2.882   2.825 1.00 . A A . 279 LYS HD3  1 1 
        8 61230 1 1 290 LYS HE2  H  21.575  -2.472   1.839 1.00 . A A . 279 LYS HE2  1 1 
        8 61231 1 1 290 LYS HE3  H  20.769  -2.959   3.333 1.00 . A A . 279 LYS HE3  1 1 
        8 61232 1 1 290 LYS HG2  H  21.898  -5.183   3.506 1.00 . A A . 279 LYS HG2  1 1 
        8 61233 1 1 290 LYS HG3  H  23.653  -5.308   3.373 1.00 . A A . 279 LYS HG3  1 1 
        8 61234 1 1 290 LYS HZ1  H  21.688  -1.063   4.453 1.00 . A A . 279 LYS HZ1  1 1 
        8 61235 1 1 290 LYS HZ2  H  20.900  -0.535   3.052 1.00 . A A . 279 LYS HZ2  1 1 
        8 61236 1 1 290 LYS HZ3  H  22.586  -0.623   3.091 1.00 . A A . 279 LYS HZ3  1 1 
        8 61237 1 1 290 LYS N    N  22.142  -6.794  -0.282 1.00 . A A . 279 LYS N    1 1 
        8 61238 1 1 290 LYS NZ   N  21.710  -1.079   3.411 1.00 . A A . 279 LYS NZ   1 1 
        8 61239 1 1 290 LYS O    O  20.420  -7.281   2.701 1.00 . A A . 279 LYS O    1 1 
        8 61240 1 1 291 SER C    C  17.754  -7.577   1.112 1.00 . A A . 280 SER C    1 1 
        8 61241 1 1 291 SER CA   C  18.269  -6.127   1.203 1.00 . A A . 280 SER CA   1 1 
        8 61242 1 1 291 SER CB   C  17.488  -5.198   0.240 1.00 . A A . 280 SER CB   1 1 
        8 61243 1 1 291 SER H    H  19.992  -5.590   0.094 1.00 . A A . 280 SER H    1 1 
        8 61244 1 1 291 SER HA   H  18.128  -5.771   2.219 1.00 . A A . 280 SER HA   1 1 
        8 61245 1 1 291 SER HB2  H  17.856  -4.189   0.347 1.00 . A A . 280 SER HB2  1 1 
        8 61246 1 1 291 SER HB3  H  17.633  -5.520  -0.786 1.00 . A A . 280 SER HB3  1 1 
        8 61247 1 1 291 SER HG   H  15.700  -6.000   0.155 1.00 . A A . 280 SER HG   1 1 
        8 61248 1 1 291 SER N    N  19.708  -6.064   0.906 1.00 . A A . 280 SER N    1 1 
        8 61249 1 1 291 SER O    O  16.975  -8.006   1.959 1.00 . A A . 280 SER O    1 1 
        8 61250 1 1 291 SER OG   O  16.097  -5.196   0.523 1.00 . A A . 280 SER OG   1 1 
        8 61251 1 1 292 ALA C    C  18.211 -10.625   1.077 1.00 . A A . 281 ALA C    1 1 
        8 61252 1 1 292 ALA CA   C  17.836  -9.731  -0.132 1.00 . A A . 281 ALA CA   1 1 
        8 61253 1 1 292 ALA CB   C  18.480 -10.264  -1.424 1.00 . A A . 281 ALA CB   1 1 
        8 61254 1 1 292 ALA H    H  18.842  -7.903  -0.552 1.00 . A A . 281 ALA H    1 1 
        8 61255 1 1 292 ALA HA   H  16.757  -9.751  -0.268 1.00 . A A . 281 ALA HA   1 1 
        8 61256 1 1 292 ALA HB1  H  19.558 -10.255  -1.324 1.00 . A A . 281 ALA HB1  1 1 
        8 61257 1 1 292 ALA HB2  H  18.195  -9.637  -2.262 1.00 . A A . 281 ALA HB2  1 1 
        8 61258 1 1 292 ALA HB3  H  18.147 -11.276  -1.607 1.00 . A A . 281 ALA HB3  1 1 
        8 61259 1 1 292 ALA N    N  18.223  -8.322   0.088 1.00 . A A . 281 ALA N    1 1 
        8 61260 1 1 292 ALA O    O  17.357 -11.340   1.612 1.00 . A A . 281 ALA O    1 1 
        8 61261 1 1 293 ILE C    C  19.377 -10.818   3.975 1.00 . A A . 282 ILE C    1 1 
        8 61262 1 1 293 ILE CA   C  20.030 -11.302   2.664 1.00 . A A . 282 ILE CA   1 1 
        8 61263 1 1 293 ILE CB   C  21.607 -11.176   2.778 1.00 . A A . 282 ILE CB   1 1 
        8 61264 1 1 293 ILE CD1  C  23.824 -11.524   1.456 1.00 . A A . 282 ILE CD1  1 1 
        8 61265 1 1 293 ILE CG1  C  22.306 -11.684   1.474 1.00 . A A . 282 ILE CG1  1 1 
        8 61266 1 1 293 ILE CG2  C  22.159 -11.925   4.026 1.00 . A A . 282 ILE CG2  1 1 
        8 61267 1 1 293 ILE H    H  20.097  -9.943   1.037 1.00 . A A . 282 ILE H    1 1 
        8 61268 1 1 293 ILE HA   H  19.781 -12.351   2.512 1.00 . A A . 282 ILE HA   1 1 
        8 61269 1 1 293 ILE HB   H  21.844 -10.120   2.904 1.00 . A A . 282 ILE HB   1 1 
        8 61270 1 1 293 ILE HD11 H  24.083 -10.486   1.607 1.00 . A A . 282 ILE HD11 1 1 
        8 61271 1 1 293 ILE HD12 H  24.201 -11.847   0.497 1.00 . A A . 282 ILE HD12 1 1 
        8 61272 1 1 293 ILE HD13 H  24.268 -12.127   2.236 1.00 . A A . 282 ILE HD13 1 1 
        8 61273 1 1 293 ILE HG12 H  22.089 -12.736   1.335 1.00 . A A . 282 ILE HG12 1 1 
        8 61274 1 1 293 ILE HG13 H  21.912 -11.136   0.624 1.00 . A A . 282 ILE HG13 1 1 
        8 61275 1 1 293 ILE HG21 H  21.931 -12.980   3.951 1.00 . A A . 282 ILE HG21 1 1 
        8 61276 1 1 293 ILE HG22 H  21.704 -11.527   4.925 1.00 . A A . 282 ILE HG22 1 1 
        8 61277 1 1 293 ILE HG23 H  23.233 -11.794   4.090 1.00 . A A . 282 ILE HG23 1 1 
        8 61278 1 1 293 ILE N    N  19.495 -10.543   1.508 1.00 . A A . 282 ILE N    1 1 
        8 61279 1 1 293 ILE O    O  19.106 -11.623   4.868 1.00 . A A . 282 ILE O    1 1 
        8 61280 1 1 294 ARG C    C  17.096  -9.419   5.492 1.00 . A A . 283 ARG C    1 1 
        8 61281 1 1 294 ARG CA   C  18.520  -8.882   5.263 1.00 . A A . 283 ARG CA   1 1 
        8 61282 1 1 294 ARG CB   C  18.501  -7.327   5.129 1.00 . A A . 283 ARG CB   1 1 
        8 61283 1 1 294 ARG CD   C  19.515  -6.882   7.432 1.00 . A A . 283 ARG CD   1 1 
        8 61284 1 1 294 ARG CG   C  18.362  -6.557   6.460 1.00 . A A . 283 ARG CG   1 1 
        8 61285 1 1 294 ARG CZ   C  20.048  -6.335   9.810 1.00 . A A . 283 ARG CZ   1 1 
        8 61286 1 1 294 ARG H    H  19.306  -8.925   3.288 1.00 . A A . 283 ARG H    1 1 
        8 61287 1 1 294 ARG HA   H  19.147  -9.158   6.110 1.00 . A A . 283 ARG HA   1 1 
        8 61288 1 1 294 ARG HB2  H  19.426  -7.007   4.656 1.00 . A A . 283 ARG HB2  1 1 
        8 61289 1 1 294 ARG HB3  H  17.679  -7.042   4.481 1.00 . A A . 283 ARG HB3  1 1 
        8 61290 1 1 294 ARG HD2  H  19.422  -7.916   7.748 1.00 . A A . 283 ARG HD2  1 1 
        8 61291 1 1 294 ARG HD3  H  20.462  -6.754   6.916 1.00 . A A . 283 ARG HD3  1 1 
        8 61292 1 1 294 ARG HE   H  19.076  -5.138   8.523 1.00 . A A . 283 ARG HE   1 1 
        8 61293 1 1 294 ARG HG2  H  18.364  -5.491   6.252 1.00 . A A . 283 ARG HG2  1 1 
        8 61294 1 1 294 ARG HG3  H  17.420  -6.824   6.927 1.00 . A A . 283 ARG HG3  1 1 
        8 61295 1 1 294 ARG HH11 H  20.713  -8.181   9.280 1.00 . A A . 283 ARG HH11 1 1 
        8 61296 1 1 294 ARG HH12 H  21.045  -7.722  10.913 1.00 . A A . 283 ARG HH12 1 1 
        8 61297 1 1 294 ARG HH21 H  19.581  -4.555  10.631 1.00 . A A . 283 ARG HH21 1 1 
        8 61298 1 1 294 ARG HH22 H  20.399  -5.658  11.674 1.00 . A A . 283 ARG HH22 1 1 
        8 61299 1 1 294 ARG N    N  19.107  -9.502   4.061 1.00 . A A . 283 ARG N    1 1 
        8 61300 1 1 294 ARG NE   N  19.508  -6.022   8.622 1.00 . A A . 283 ARG NE   1 1 
        8 61301 1 1 294 ARG NH1  N  20.653  -7.505  10.017 1.00 . A A . 283 ARG NH1  1 1 
        8 61302 1 1 294 ARG NH2  N  20.005  -5.452  10.783 1.00 . A A . 283 ARG NH2  1 1 
        8 61303 1 1 294 ARG O    O  16.740  -9.779   6.610 1.00 . A A . 283 ARG O    1 1 
        8 61304 1 1 295 ASN C    C  14.841 -11.498   4.444 1.00 . A A . 284 ASN C    1 1 
        8 61305 1 1 295 ASN CA   C  14.918  -9.960   4.406 1.00 . A A . 284 ASN CA   1 1 
        8 61306 1 1 295 ASN CB   C  14.156  -9.376   3.179 1.00 . A A . 284 ASN CB   1 1 
        8 61307 1 1 295 ASN CG   C  14.020  -7.840   3.232 1.00 . A A . 284 ASN CG   1 1 
        8 61308 1 1 295 ASN H    H  16.714  -9.248   3.532 1.00 . A A . 284 ASN H    1 1 
        8 61309 1 1 295 ASN HA   H  14.455  -9.581   5.315 1.00 . A A . 284 ASN HA   1 1 
        8 61310 1 1 295 ASN HB2  H  14.688  -9.647   2.271 1.00 . A A . 284 ASN HB2  1 1 
        8 61311 1 1 295 ASN HB3  H  13.158  -9.802   3.135 1.00 . A A . 284 ASN HB3  1 1 
        8 61312 1 1 295 ASN HD21 H  14.201  -7.724   1.259 1.00 . A A . 284 ASN HD21 1 1 
        8 61313 1 1 295 ASN HD22 H  14.021  -6.218   2.084 1.00 . A A . 284 ASN HD22 1 1 
        8 61314 1 1 295 ASN N    N  16.321  -9.500   4.395 1.00 . A A . 284 ASN N    1 1 
        8 61315 1 1 295 ASN ND2  N  14.081  -7.196   2.078 1.00 . A A . 284 ASN ND2  1 1 
        8 61316 1 1 295 ASN O    O  13.832 -12.053   4.873 1.00 . A A . 284 ASN O    1 1 
        8 61317 1 1 295 ASN OD1  O  13.866  -7.245   4.307 1.00 . A A . 284 ASN OD1  1 1 
        8 61318 1 1 296 ARG C    C  16.194 -14.010   5.611 1.00 . A A . 285 ARG C    1 1 
        8 61319 1 1 296 ARG CA   C  16.100 -13.625   4.113 1.00 . A A . 285 ARG CA   1 1 
        8 61320 1 1 296 ARG CB   C  17.386 -14.028   3.327 1.00 . A A . 285 ARG CB   1 1 
        8 61321 1 1 296 ARG CD   C  16.673 -16.421   2.608 1.00 . A A . 285 ARG CD   1 1 
        8 61322 1 1 296 ARG CG   C  17.755 -15.528   3.263 1.00 . A A . 285 ARG CG   1 1 
        8 61323 1 1 296 ARG CZ   C  17.959 -18.624   2.574 1.00 . A A . 285 ARG CZ   1 1 
        8 61324 1 1 296 ARG H    H  16.615 -11.647   3.522 1.00 . A A . 285 ARG H    1 1 
        8 61325 1 1 296 ARG HA   H  15.237 -14.114   3.667 1.00 . A A . 285 ARG HA   1 1 
        8 61326 1 1 296 ARG HB2  H  17.277 -13.678   2.307 1.00 . A A . 285 ARG HB2  1 1 
        8 61327 1 1 296 ARG HB3  H  18.226 -13.498   3.768 1.00 . A A . 285 ARG HB3  1 1 
        8 61328 1 1 296 ARG HD2  H  15.953 -16.711   3.361 1.00 . A A . 285 ARG HD2  1 1 
        8 61329 1 1 296 ARG HD3  H  16.160 -15.850   1.841 1.00 . A A . 285 ARG HD3  1 1 
        8 61330 1 1 296 ARG HE   H  17.004 -17.770   1.026 1.00 . A A . 285 ARG HE   1 1 
        8 61331 1 1 296 ARG HG2  H  18.672 -15.628   2.691 1.00 . A A . 285 ARG HG2  1 1 
        8 61332 1 1 296 ARG HG3  H  17.940 -15.884   4.272 1.00 . A A . 285 ARG HG3  1 1 
        8 61333 1 1 296 ARG HH11 H  18.031 -17.816   4.430 1.00 . A A . 285 ARG HH11 1 1 
        8 61334 1 1 296 ARG HH12 H  18.856 -19.321   4.258 1.00 . A A . 285 ARG HH12 1 1 
        8 61335 1 1 296 ARG HH21 H  18.106 -19.741   0.892 1.00 . A A . 285 ARG HH21 1 1 
        8 61336 1 1 296 ARG HH22 H  18.896 -20.391   2.290 1.00 . A A . 285 ARG HH22 1 1 
        8 61337 1 1 296 ARG N    N  15.916 -12.162   3.987 1.00 . A A . 285 ARG N    1 1 
        8 61338 1 1 296 ARG NE   N  17.217 -17.654   1.977 1.00 . A A . 285 ARG NE   1 1 
        8 61339 1 1 296 ARG NH1  N  18.310 -18.581   3.856 1.00 . A A . 285 ARG NH1  1 1 
        8 61340 1 1 296 ARG NH2  N  18.349 -19.667   1.863 1.00 . A A . 285 ARG NH2  1 1 
        8 61341 1 1 296 ARG O    O  15.333 -14.733   6.136 1.00 . A A . 285 ARG O    1 1 
        8 61342 1 1 297 VAL C    C  16.237 -13.152   8.561 1.00 . A A . 286 VAL C    1 1 
        8 61343 1 1 297 VAL CA   C  17.455 -13.630   7.732 1.00 . A A . 286 VAL CA   1 1 
        8 61344 1 1 297 VAL CB   C  18.772 -12.869   8.166 1.00 . A A . 286 VAL CB   1 1 
        8 61345 1 1 297 VAL CG1  C  19.005 -12.924   9.692 1.00 . A A . 286 VAL CG1  1 1 
        8 61346 1 1 297 VAL CG2  C  20.007 -13.421   7.403 1.00 . A A . 286 VAL CG2  1 1 
        8 61347 1 1 297 VAL H    H  17.822 -12.855   5.798 1.00 . A A . 286 VAL H    1 1 
        8 61348 1 1 297 VAL HA   H  17.601 -14.695   7.906 1.00 . A A . 286 VAL HA   1 1 
        8 61349 1 1 297 VAL HB   H  18.655 -11.822   7.888 1.00 . A A . 286 VAL HB   1 1 
        8 61350 1 1 297 VAL HG11 H  19.906 -12.378   9.945 1.00 . A A . 286 VAL HG11 1 1 
        8 61351 1 1 297 VAL HG12 H  19.111 -13.953  10.006 1.00 . A A . 286 VAL HG12 1 1 
        8 61352 1 1 297 VAL HG13 H  18.164 -12.479  10.206 1.00 . A A . 286 VAL HG13 1 1 
        8 61353 1 1 297 VAL HG21 H  19.855 -13.318   6.336 1.00 . A A . 286 VAL HG21 1 1 
        8 61354 1 1 297 VAL HG22 H  20.148 -14.468   7.641 1.00 . A A . 286 VAL HG22 1 1 
        8 61355 1 1 297 VAL HG23 H  20.895 -12.869   7.691 1.00 . A A . 286 VAL HG23 1 1 
        8 61356 1 1 297 VAL N    N  17.212 -13.441   6.290 1.00 . A A . 286 VAL N    1 1 
        8 61357 1 1 297 VAL O    O  15.845 -13.815   9.526 1.00 . A A . 286 VAL O    1 1 
        8 61358 1 1 298 LYS C    C  13.274 -12.512   8.720 1.00 . A A . 287 LYS C    1 1 
        8 61359 1 1 298 LYS CA   C  14.398 -11.463   8.732 1.00 . A A . 287 LYS CA   1 1 
        8 61360 1 1 298 LYS CB   C  13.941 -10.183   7.968 1.00 . A A . 287 LYS CB   1 1 
        8 61361 1 1 298 LYS CD   C  12.152  -8.383   7.508 1.00 . A A . 287 LYS CD   1 1 
        8 61362 1 1 298 LYS CE   C  10.788  -7.793   7.911 1.00 . A A . 287 LYS CE   1 1 
        8 61363 1 1 298 LYS CG   C  12.595  -9.560   8.426 1.00 . A A . 287 LYS CG   1 1 
        8 61364 1 1 298 LYS H    H  16.042 -11.531   7.385 1.00 . A A . 287 LYS H    1 1 
        8 61365 1 1 298 LYS HA   H  14.628 -11.193   9.762 1.00 . A A . 287 LYS HA   1 1 
        8 61366 1 1 298 LYS HB2  H  14.712  -9.425   8.074 1.00 . A A . 287 LYS HB2  1 1 
        8 61367 1 1 298 LYS HB3  H  13.857 -10.430   6.915 1.00 . A A . 287 LYS HB3  1 1 
        8 61368 1 1 298 LYS HD2  H  12.898  -7.596   7.557 1.00 . A A . 287 LYS HD2  1 1 
        8 61369 1 1 298 LYS HD3  H  12.088  -8.742   6.484 1.00 . A A . 287 LYS HD3  1 1 
        8 61370 1 1 298 LYS HE2  H  10.044  -8.578   7.888 1.00 . A A . 287 LYS HE2  1 1 
        8 61371 1 1 298 LYS HE3  H  10.859  -7.399   8.916 1.00 . A A . 287 LYS HE3  1 1 
        8 61372 1 1 298 LYS HG2  H  11.827 -10.329   8.405 1.00 . A A . 287 LYS HG2  1 1 
        8 61373 1 1 298 LYS HG3  H  12.702  -9.195   9.442 1.00 . A A . 287 LYS HG3  1 1 
        8 61374 1 1 298 LYS HZ1  H   9.424  -6.324   7.294 1.00 . A A . 287 LYS HZ1  1 1 
        8 61375 1 1 298 LYS HZ2  H  10.259  -7.055   6.021 1.00 . A A . 287 LYS HZ2  1 1 
        8 61376 1 1 298 LYS HZ3  H  11.041  -5.921   7.001 1.00 . A A . 287 LYS HZ3  1 1 
        8 61377 1 1 298 LYS N    N  15.634 -12.015   8.132 1.00 . A A . 287 LYS N    1 1 
        8 61378 1 1 298 LYS NZ   N  10.349  -6.696   6.995 1.00 . A A . 287 LYS NZ   1 1 
        8 61379 1 1 298 LYS O    O  12.806 -12.906   9.774 1.00 . A A . 287 LYS O    1 1 
        8 61380 1 1 299 SER C    C  11.925 -15.233   8.070 1.00 . A A . 288 SER C    1 1 
        8 61381 1 1 299 SER CA   C  11.751 -13.896   7.324 1.00 . A A . 288 SER CA   1 1 
        8 61382 1 1 299 SER CB   C  11.502 -14.150   5.819 1.00 . A A . 288 SER CB   1 1 
        8 61383 1 1 299 SER H    H  13.440 -12.747   6.732 1.00 . A A . 288 SER H    1 1 
        8 61384 1 1 299 SER HA   H  10.884 -13.384   7.734 1.00 . A A . 288 SER HA   1 1 
        8 61385 1 1 299 SER HB2  H  10.650 -14.805   5.698 1.00 . A A . 288 SER HB2  1 1 
        8 61386 1 1 299 SER HB3  H  11.295 -13.206   5.325 1.00 . A A . 288 SER HB3  1 1 
        8 61387 1 1 299 SER HG   H  13.370 -14.144   5.229 1.00 . A A . 288 SER HG   1 1 
        8 61388 1 1 299 SER N    N  12.908 -12.997   7.516 1.00 . A A . 288 SER N    1 1 
        8 61389 1 1 299 SER O    O  10.951 -15.773   8.598 1.00 . A A . 288 SER O    1 1 
        8 61390 1 1 299 SER OG   O  12.626 -14.749   5.193 1.00 . A A . 288 SER OG   1 1 
        8 61391 1 1 300 GLN C    C  13.501 -16.854  10.332 1.00 . A A . 289 GLN C    1 1 
        8 61392 1 1 300 GLN CA   C  13.487 -17.021   8.800 1.00 . A A . 289 GLN CA   1 1 
        8 61393 1 1 300 GLN CB   C  14.837 -17.574   8.296 1.00 . A A . 289 GLN CB   1 1 
        8 61394 1 1 300 GLN CD   C  16.219 -18.232   6.271 1.00 . A A . 289 GLN CD   1 1 
        8 61395 1 1 300 GLN CG   C  14.848 -17.832   6.782 1.00 . A A . 289 GLN CG   1 1 
        8 61396 1 1 300 GLN H    H  13.900 -15.272   7.631 1.00 . A A . 289 GLN H    1 1 
        8 61397 1 1 300 GLN HA   H  12.706 -17.735   8.543 1.00 . A A . 289 GLN HA   1 1 
        8 61398 1 1 300 GLN HB2  H  15.624 -16.859   8.532 1.00 . A A . 289 GLN HB2  1 1 
        8 61399 1 1 300 GLN HB3  H  15.051 -18.510   8.805 1.00 . A A . 289 GLN HB3  1 1 
        8 61400 1 1 300 GLN HE21 H  15.786 -20.173   6.420 1.00 . A A . 289 GLN HE21 1 1 
        8 61401 1 1 300 GLN HE22 H  17.352 -19.792   5.805 1.00 . A A . 289 GLN HE22 1 1 
        8 61402 1 1 300 GLN HG2  H  14.138 -18.618   6.546 1.00 . A A . 289 GLN HG2  1 1 
        8 61403 1 1 300 GLN HG3  H  14.541 -16.923   6.271 1.00 . A A . 289 GLN HG3  1 1 
        8 61404 1 1 300 GLN N    N  13.170 -15.751   8.108 1.00 . A A . 289 GLN N    1 1 
        8 61405 1 1 300 GLN NE2  N  16.481 -19.529   6.161 1.00 . A A . 289 GLN NE2  1 1 
        8 61406 1 1 300 GLN O    O  13.121 -17.779  11.062 1.00 . A A . 289 GLN O    1 1 
        8 61407 1 1 300 GLN OE1  O  17.033 -17.371   5.958 1.00 . A A . 289 GLN OE1  1 1 
        8 61408 1 1 301 ALA C    C  12.469 -15.193  12.725 1.00 . A A . 290 ALA C    1 1 
        8 61409 1 1 301 ALA CA   C  13.917 -15.338  12.242 1.00 . A A . 290 ALA CA   1 1 
        8 61410 1 1 301 ALA CB   C  14.707 -14.058  12.516 1.00 . A A . 290 ALA CB   1 1 
        8 61411 1 1 301 ALA H    H  14.314 -15.016  10.179 1.00 . A A . 290 ALA H    1 1 
        8 61412 1 1 301 ALA HA   H  14.394 -16.153  12.787 1.00 . A A . 290 ALA HA   1 1 
        8 61413 1 1 301 ALA HB1  H  14.250 -13.227  11.990 1.00 . A A . 290 ALA HB1  1 1 
        8 61414 1 1 301 ALA HB2  H  15.725 -14.179  12.170 1.00 . A A . 290 ALA HB2  1 1 
        8 61415 1 1 301 ALA HB3  H  14.714 -13.849  13.579 1.00 . A A . 290 ALA HB3  1 1 
        8 61416 1 1 301 ALA N    N  13.948 -15.677  10.809 1.00 . A A . 290 ALA N    1 1 
        8 61417 1 1 301 ALA O    O  12.124 -15.691  13.788 1.00 . A A . 290 ALA O    1 1 
        8 61418 1 1 302 ILE C    C   9.471 -15.685  12.142 1.00 . A A . 291 ILE C    1 1 
        8 61419 1 1 302 ILE CA   C  10.206 -14.330  12.139 1.00 . A A . 291 ILE CA   1 1 
        8 61420 1 1 302 ILE CB   C   9.593 -13.362  11.046 1.00 . A A . 291 ILE CB   1 1 
        8 61421 1 1 302 ILE CD1  C  10.152 -11.286  12.549 1.00 . A A . 291 ILE CD1  1 1 
        8 61422 1 1 302 ILE CG1  C  10.195 -11.915  11.163 1.00 . A A . 291 ILE CG1  1 1 
        8 61423 1 1 302 ILE CG2  C   8.051 -13.328  11.079 1.00 . A A . 291 ILE CG2  1 1 
        8 61424 1 1 302 ILE H    H  12.019 -14.155  11.079 1.00 . A A . 291 ILE H    1 1 
        8 61425 1 1 302 ILE HA   H  10.089 -13.866  13.115 1.00 . A A . 291 ILE HA   1 1 
        8 61426 1 1 302 ILE HB   H   9.876 -13.761  10.072 1.00 . A A . 291 ILE HB   1 1 
        8 61427 1 1 302 ILE HD11 H  10.506 -10.269  12.487 1.00 . A A . 291 ILE HD11 1 1 
        8 61428 1 1 302 ILE HD12 H  10.789 -11.843  13.223 1.00 . A A . 291 ILE HD12 1 1 
        8 61429 1 1 302 ILE HD13 H   9.138 -11.291  12.927 1.00 . A A . 291 ILE HD13 1 1 
        8 61430 1 1 302 ILE HG12 H  11.233 -11.942  10.867 1.00 . A A . 291 ILE HG12 1 1 
        8 61431 1 1 302 ILE HG13 H   9.666 -11.250  10.488 1.00 . A A . 291 ILE HG13 1 1 
        8 61432 1 1 302 ILE HG21 H   7.715 -13.000  12.053 1.00 . A A . 291 ILE HG21 1 1 
        8 61433 1 1 302 ILE HG22 H   7.654 -14.314  10.877 1.00 . A A . 291 ILE HG22 1 1 
        8 61434 1 1 302 ILE HG23 H   7.684 -12.640  10.325 1.00 . A A . 291 ILE HG23 1 1 
        8 61435 1 1 302 ILE N    N  11.642 -14.527  11.897 1.00 . A A . 291 ILE N    1 1 
        8 61436 1 1 302 ILE O    O   8.599 -15.934  12.993 1.00 . A A . 291 ILE O    1 1 
        8 61437 1 1 303 GLU C    C   9.561 -18.696  12.352 1.00 . A A . 292 GLU C    1 1 
        8 61438 1 1 303 GLU CA   C   9.330 -17.914  11.054 1.00 . A A . 292 GLU CA   1 1 
        8 61439 1 1 303 GLU CB   C  10.015 -18.630   9.856 1.00 . A A . 292 GLU CB   1 1 
        8 61440 1 1 303 GLU CD   C   8.002 -20.134   9.302 1.00 . A A . 292 GLU CD   1 1 
        8 61441 1 1 303 GLU CG   C   9.517 -20.061   9.571 1.00 . A A . 292 GLU CG   1 1 
        8 61442 1 1 303 GLU H    H  10.540 -16.260  10.543 1.00 . A A . 292 GLU H    1 1 
        8 61443 1 1 303 GLU HA   H   8.262 -17.843  10.860 1.00 . A A . 292 GLU HA   1 1 
        8 61444 1 1 303 GLU HB2  H   9.858 -18.032   8.961 1.00 . A A . 292 GLU HB2  1 1 
        8 61445 1 1 303 GLU HB3  H  11.081 -18.673  10.047 1.00 . A A . 292 GLU HB3  1 1 
        8 61446 1 1 303 GLU HG2  H  10.044 -20.446   8.699 1.00 . A A . 292 GLU HG2  1 1 
        8 61447 1 1 303 GLU HG3  H   9.760 -20.684  10.427 1.00 . A A . 292 GLU HG3  1 1 
        8 61448 1 1 303 GLU N    N   9.859 -16.553  11.186 1.00 . A A . 292 GLU N    1 1 
        8 61449 1 1 303 GLU O    O   8.604 -19.169  12.968 1.00 . A A . 292 GLU O    1 1 
        8 61450 1 1 303 GLU OE1  O   7.565 -19.666   8.238 1.00 . A A . 292 GLU OE1  1 1 
        8 61451 1 1 303 GLU OE2  O   7.243 -20.630  10.163 1.00 . A A . 292 GLU OE2  1 1 
        8 61452 1 1 304 GLY C    C  10.650 -18.856  15.251 1.00 . A A . 293 GLY C    1 1 
        8 61453 1 1 304 GLY CA   C  11.257 -19.458  13.981 1.00 . A A . 293 GLY CA   1 1 
        8 61454 1 1 304 GLY H    H  11.529 -18.303  12.229 1.00 . A A . 293 GLY H    1 1 
        8 61455 1 1 304 GLY HA2  H  10.965 -20.496  13.905 1.00 . A A . 293 GLY HA2  1 1 
        8 61456 1 1 304 GLY HA3  H  12.336 -19.410  14.049 1.00 . A A . 293 GLY HA3  1 1 
        8 61457 1 1 304 GLY N    N  10.844 -18.758  12.767 1.00 . A A . 293 GLY N    1 1 
        8 61458 1 1 304 GLY O    O  10.347 -19.594  16.199 1.00 . A A . 293 GLY O    1 1 
        8 61459 1 1 305 LEU C    C   8.417 -17.301  16.592 1.00 . A A . 294 LEU C    1 1 
        8 61460 1 1 305 LEU CA   C   9.821 -16.762  16.349 1.00 . A A . 294 LEU CA   1 1 
        8 61461 1 1 305 LEU CB   C   9.783 -15.219  16.061 1.00 . A A . 294 LEU CB   1 1 
        8 61462 1 1 305 LEU CD1  C  10.992 -12.970  15.944 1.00 . A A . 294 LEU CD1  1 1 
        8 61463 1 1 305 LEU CD2  C  11.161 -14.388  18.044 1.00 . A A . 294 LEU CD2  1 1 
        8 61464 1 1 305 LEU CG   C  11.037 -14.404  16.505 1.00 . A A . 294 LEU CG   1 1 
        8 61465 1 1 305 LEU H    H  10.764 -17.008  14.465 1.00 . A A . 294 LEU H    1 1 
        8 61466 1 1 305 LEU HA   H  10.422 -16.933  17.246 1.00 . A A . 294 LEU HA   1 1 
        8 61467 1 1 305 LEU HB2  H   9.651 -15.082  14.993 1.00 . A A . 294 LEU HB2  1 1 
        8 61468 1 1 305 LEU HB3  H   8.918 -14.784  16.558 1.00 . A A . 294 LEU HB3  1 1 
        8 61469 1 1 305 LEU HD11 H  11.893 -12.442  16.227 1.00 . A A . 294 LEU HD11 1 1 
        8 61470 1 1 305 LEU HD12 H  10.130 -12.446  16.339 1.00 . A A . 294 LEU HD12 1 1 
        8 61471 1 1 305 LEU HD13 H  10.926 -13.005  14.865 1.00 . A A . 294 LEU HD13 1 1 
        8 61472 1 1 305 LEU HD21 H  12.038 -13.821  18.328 1.00 . A A . 294 LEU HD21 1 1 
        8 61473 1 1 305 LEU HD22 H  11.264 -15.399  18.408 1.00 . A A . 294 LEU HD22 1 1 
        8 61474 1 1 305 LEU HD23 H  10.281 -13.933  18.481 1.00 . A A . 294 LEU HD23 1 1 
        8 61475 1 1 305 LEU HG   H  11.928 -14.875  16.105 1.00 . A A . 294 LEU HG   1 1 
        8 61476 1 1 305 LEU N    N  10.462 -17.509  15.245 1.00 . A A . 294 LEU N    1 1 
        8 61477 1 1 305 LEU O    O   8.185 -17.926  17.611 1.00 . A A . 294 LEU O    1 1 
        8 61478 1 1 306 VAL C    C   6.024 -19.057  16.029 1.00 . A A . 295 VAL C    1 1 
        8 61479 1 1 306 VAL CA   C   6.102 -17.535  15.733 1.00 . A A . 295 VAL CA   1 1 
        8 61480 1 1 306 VAL CB   C   5.277 -17.160  14.437 1.00 . A A . 295 VAL CB   1 1 
        8 61481 1 1 306 VAL CG1  C   3.778 -17.533  14.581 1.00 . A A . 295 VAL CG1  1 1 
        8 61482 1 1 306 VAL CG2  C   5.448 -15.656  14.088 1.00 . A A . 295 VAL CG2  1 1 
        8 61483 1 1 306 VAL H    H   7.816 -16.682  14.769 1.00 . A A . 295 VAL H    1 1 
        8 61484 1 1 306 VAL HA   H   5.671 -16.991  16.576 1.00 . A A . 295 VAL HA   1 1 
        8 61485 1 1 306 VAL HB   H   5.683 -17.736  13.608 1.00 . A A . 295 VAL HB   1 1 
        8 61486 1 1 306 VAL HG11 H   3.681 -18.597  14.757 1.00 . A A . 295 VAL HG11 1 1 
        8 61487 1 1 306 VAL HG12 H   3.246 -17.275  13.673 1.00 . A A . 295 VAL HG12 1 1 
        8 61488 1 1 306 VAL HG13 H   3.343 -16.993  15.414 1.00 . A A . 295 VAL HG13 1 1 
        8 61489 1 1 306 VAL HG21 H   4.905 -15.423  13.177 1.00 . A A . 295 VAL HG21 1 1 
        8 61490 1 1 306 VAL HG22 H   6.497 -15.433  13.941 1.00 . A A . 295 VAL HG22 1 1 
        8 61491 1 1 306 VAL HG23 H   5.066 -15.047  14.898 1.00 . A A . 295 VAL HG23 1 1 
        8 61492 1 1 306 VAL N    N   7.515 -17.113  15.611 1.00 . A A . 295 VAL N    1 1 
        8 61493 1 1 306 VAL O    O   5.334 -19.489  16.964 1.00 . A A . 295 VAL O    1 1 
        8 61494 1 1 307 LYS C    C   7.225 -21.800  16.808 1.00 . A A . 296 LYS C    1 1 
        8 61495 1 1 307 LYS CA   C   6.906 -21.301  15.375 1.00 . A A . 296 LYS CA   1 1 
        8 61496 1 1 307 LYS CB   C   7.958 -21.831  14.372 1.00 . A A . 296 LYS CB   1 1 
        8 61497 1 1 307 LYS CD   C   9.033 -23.832  13.162 1.00 . A A . 296 LYS CD   1 1 
        8 61498 1 1 307 LYS CE   C   9.004 -23.130  11.793 1.00 . A A . 296 LYS CE   1 1 
        8 61499 1 1 307 LYS CG   C   7.932 -23.355  14.134 1.00 . A A . 296 LYS CG   1 1 
        8 61500 1 1 307 LYS H    H   7.455 -19.374  14.659 1.00 . A A . 296 LYS H    1 1 
        8 61501 1 1 307 LYS HA   H   5.929 -21.675  15.083 1.00 . A A . 296 LYS HA   1 1 
        8 61502 1 1 307 LYS HB2  H   7.794 -21.341  13.417 1.00 . A A . 296 LYS HB2  1 1 
        8 61503 1 1 307 LYS HB3  H   8.949 -21.556  14.727 1.00 . A A . 296 LYS HB3  1 1 
        8 61504 1 1 307 LYS HD2  H   9.999 -23.650  13.621 1.00 . A A . 296 LYS HD2  1 1 
        8 61505 1 1 307 LYS HD3  H   8.919 -24.900  13.009 1.00 . A A . 296 LYS HD3  1 1 
        8 61506 1 1 307 LYS HE2  H   9.164 -22.067  11.936 1.00 . A A . 296 LYS HE2  1 1 
        8 61507 1 1 307 LYS HE3  H   9.806 -23.526  11.181 1.00 . A A . 296 LYS HE3  1 1 
        8 61508 1 1 307 LYS HG2  H   8.066 -23.859  15.083 1.00 . A A . 296 LYS HG2  1 1 
        8 61509 1 1 307 LYS HG3  H   6.963 -23.630  13.725 1.00 . A A . 296 LYS HG3  1 1 
        8 61510 1 1 307 LYS HZ1  H   7.530 -24.334  10.930 1.00 . A A . 296 LYS HZ1  1 1 
        8 61511 1 1 307 LYS HZ2  H   7.752 -22.849  10.150 1.00 . A A . 296 LYS HZ2  1 1 
        8 61512 1 1 307 LYS HZ3  H   6.935 -22.911  11.623 1.00 . A A . 296 LYS HZ3  1 1 
        8 61513 1 1 307 LYS N    N   6.851 -19.825  15.294 1.00 . A A . 296 LYS N    1 1 
        8 61514 1 1 307 LYS NZ   N   7.716 -23.322  11.077 1.00 . A A . 296 LYS NZ   1 1 
        8 61515 1 1 307 LYS O    O   6.608 -22.760  17.287 1.00 . A A . 296 LYS O    1 1 
        8 61516 1 1 308 ALA C    C   7.881 -20.716  19.952 1.00 . A A . 297 ALA C    1 1 
        8 61517 1 1 308 ALA CA   C   8.604 -21.518  18.849 1.00 . A A . 297 ALA CA   1 1 
        8 61518 1 1 308 ALA CB   C  10.127 -21.340  18.977 1.00 . A A . 297 ALA CB   1 1 
        8 61519 1 1 308 ALA H    H   8.607 -20.358  17.057 1.00 . A A . 297 ALA H    1 1 
        8 61520 1 1 308 ALA HA   H   8.384 -22.574  18.998 1.00 . A A . 297 ALA HA   1 1 
        8 61521 1 1 308 ALA HB1  H  10.457 -21.686  19.950 1.00 . A A . 297 ALA HB1  1 1 
        8 61522 1 1 308 ALA HB2  H  10.387 -20.296  18.862 1.00 . A A . 297 ALA HB2  1 1 
        8 61523 1 1 308 ALA HB3  H  10.628 -21.916  18.206 1.00 . A A . 297 ALA HB3  1 1 
        8 61524 1 1 308 ALA N    N   8.172 -21.132  17.488 1.00 . A A . 297 ALA N    1 1 
        8 61525 1 1 308 ALA O    O   8.078 -21.002  21.141 1.00 . A A . 297 ALA O    1 1 
        8 61526 1 1 309 ASN C    C   4.956 -18.568  20.285 1.00 . A A . 298 ASN C    1 1 
        8 61527 1 1 309 ASN CA   C   6.458 -18.756  20.540 1.00 . A A . 298 ASN CA   1 1 
        8 61528 1 1 309 ASN CB   C   7.179 -17.377  20.441 1.00 . A A . 298 ASN CB   1 1 
        8 61529 1 1 309 ASN CG   C   8.624 -17.377  20.943 1.00 . A A . 298 ASN CG   1 1 
        8 61530 1 1 309 ASN H    H   6.772 -19.656  18.613 1.00 . A A . 298 ASN H    1 1 
        8 61531 1 1 309 ASN HA   H   6.591 -19.147  21.551 1.00 . A A . 298 ASN HA   1 1 
        8 61532 1 1 309 ASN HB2  H   7.184 -17.048  19.407 1.00 . A A . 298 ASN HB2  1 1 
        8 61533 1 1 309 ASN HB3  H   6.622 -16.648  21.025 1.00 . A A . 298 ASN HB3  1 1 
        8 61534 1 1 309 ASN HD21 H   9.283 -18.211  19.269 1.00 . A A . 298 ASN HD21 1 1 
        8 61535 1 1 309 ASN HD22 H  10.480 -17.894  20.469 1.00 . A A . 298 ASN HD22 1 1 
        8 61536 1 1 309 ASN N    N   7.037 -19.725  19.571 1.00 . A A . 298 ASN N    1 1 
        8 61537 1 1 309 ASN ND2  N   9.559 -17.869  20.144 1.00 . A A . 298 ASN ND2  1 1 
        8 61538 1 1 309 ASN O    O   4.564 -18.013  19.253 1.00 . A A . 298 ASN O    1 1 
        8 61539 1 1 309 ASN OD1  O   8.893 -16.952  22.053 1.00 . A A . 298 ASN OD1  1 1 
        8 61540 1 1 310 ASP C    C   2.327 -17.591  22.083 1.00 . A A . 299 ASP C    1 1 
        8 61541 1 1 310 ASP CA   C   2.673 -18.812  21.221 1.00 . A A . 299 ASP CA   1 1 
        8 61542 1 1 310 ASP CB   C   1.915 -20.055  21.752 1.00 . A A . 299 ASP CB   1 1 
        8 61543 1 1 310 ASP CG   C   2.170 -21.313  20.905 1.00 . A A . 299 ASP CG   1 1 
        8 61544 1 1 310 ASP H    H   4.520 -19.541  21.978 1.00 . A A . 299 ASP H    1 1 
        8 61545 1 1 310 ASP HA   H   2.364 -18.622  20.190 1.00 . A A . 299 ASP HA   1 1 
        8 61546 1 1 310 ASP HB2  H   2.221 -20.250  22.776 1.00 . A A . 299 ASP HB2  1 1 
        8 61547 1 1 310 ASP HB3  H   0.845 -19.856  21.746 1.00 . A A . 299 ASP HB3  1 1 
        8 61548 1 1 310 ASP N    N   4.131 -19.034  21.234 1.00 . A A . 299 ASP N    1 1 
        8 61549 1 1 310 ASP O    O   2.894 -17.405  23.168 1.00 . A A . 299 ASP O    1 1 
        8 61550 1 1 310 ASP OD1  O   1.625 -21.395  19.786 1.00 . A A . 299 ASP OD1  1 1 
        8 61551 1 1 310 ASP OD2  O   2.907 -22.223  21.349 1.00 . A A . 299 ASP OD2  1 1 
        8 61552 1 1 311 ILE C    C  -0.627 -15.432  21.970 1.00 . A A . 300 ILE C    1 1 
        8 61553 1 1 311 ILE CA   C   0.863 -15.602  22.313 1.00 . A A . 300 ILE CA   1 1 
        8 61554 1 1 311 ILE CB   C   1.683 -14.279  21.996 1.00 . A A . 300 ILE CB   1 1 
        8 61555 1 1 311 ILE CD1  C   1.016 -13.155  24.266 1.00 . A A . 300 ILE CD1  1 1 
        8 61556 1 1 311 ILE CG1  C   1.099 -13.027  22.746 1.00 . A A . 300 ILE CG1  1 1 
        8 61557 1 1 311 ILE CG2  C   1.785 -14.016  20.471 1.00 . A A . 300 ILE CG2  1 1 
        8 61558 1 1 311 ILE H    H   1.039 -16.957  20.697 1.00 . A A . 300 ILE H    1 1 
        8 61559 1 1 311 ILE HA   H   0.946 -15.808  23.384 1.00 . A A . 300 ILE HA   1 1 
        8 61560 1 1 311 ILE HB   H   2.696 -14.444  22.354 1.00 . A A . 300 ILE HB   1 1 
        8 61561 1 1 311 ILE HD11 H   1.989 -13.394  24.666 1.00 . A A . 300 ILE HD11 1 1 
        8 61562 1 1 311 ILE HD12 H   0.312 -13.932  24.531 1.00 . A A . 300 ILE HD12 1 1 
        8 61563 1 1 311 ILE HD13 H   0.680 -12.215  24.683 1.00 . A A . 300 ILE HD13 1 1 
        8 61564 1 1 311 ILE HG12 H   1.719 -12.162  22.535 1.00 . A A . 300 ILE HG12 1 1 
        8 61565 1 1 311 ILE HG13 H   0.096 -12.827  22.379 1.00 . A A . 300 ILE HG13 1 1 
        8 61566 1 1 311 ILE HG21 H   2.384 -13.131  20.287 1.00 . A A . 300 ILE HG21 1 1 
        8 61567 1 1 311 ILE HG22 H   0.795 -13.865  20.057 1.00 . A A . 300 ILE HG22 1 1 
        8 61568 1 1 311 ILE HG23 H   2.246 -14.866  19.981 1.00 . A A . 300 ILE HG23 1 1 
        8 61569 1 1 311 ILE N    N   1.396 -16.768  21.588 1.00 . A A . 300 ILE N    1 1 
        8 61570 1 1 311 ILE O    O  -1.041 -15.652  20.823 1.00 . A A . 300 ILE O    1 1 
        8 61571 1 1 312 ASP C    C  -2.951 -13.366  22.210 1.00 . A A . 301 ASP C    1 1 
        8 61572 1 1 312 ASP CA   C  -2.850 -14.767  22.828 1.00 . A A . 301 ASP CA   1 1 
        8 61573 1 1 312 ASP CB   C  -3.575 -14.837  24.192 1.00 . A A . 301 ASP CB   1 1 
        8 61574 1 1 312 ASP CG   C  -3.407 -16.207  24.872 1.00 . A A . 301 ASP CG   1 1 
        8 61575 1 1 312 ASP H    H  -1.051 -15.060  23.891 1.00 . A A . 301 ASP H    1 1 
        8 61576 1 1 312 ASP HA   H  -3.296 -15.498  22.151 1.00 . A A . 301 ASP HA   1 1 
        8 61577 1 1 312 ASP HB2  H  -3.178 -14.071  24.848 1.00 . A A . 301 ASP HB2  1 1 
        8 61578 1 1 312 ASP HB3  H  -4.635 -14.651  24.044 1.00 . A A . 301 ASP HB3  1 1 
        8 61579 1 1 312 ASP N    N  -1.431 -15.098  22.990 1.00 . A A . 301 ASP N    1 1 
        8 61580 1 1 312 ASP O    O  -2.521 -12.374  22.817 1.00 . A A . 301 ASP O    1 1 
        8 61581 1 1 312 ASP OD1  O  -2.415 -16.396  25.613 1.00 . A A . 301 ASP OD1  1 1 
        8 61582 1 1 312 ASP OD2  O  -4.231 -17.117  24.636 1.00 . A A . 301 ASP OD2  1 1 
        8 61583 1 1 313 VAL C    C  -4.766 -11.336  20.220 1.00 . A A . 302 VAL C    1 1 
        8 61584 1 1 313 VAL CA   C  -3.441 -12.135  20.121 1.00 . A A . 302 VAL CA   1 1 
        8 61585 1 1 313 VAL CB   C  -3.164 -12.572  18.635 1.00 . A A . 302 VAL CB   1 1 
        8 61586 1 1 313 VAL CG1  C  -3.086 -11.360  17.693 1.00 . A A . 302 VAL CG1  1 1 
        8 61587 1 1 313 VAL CG2  C  -1.870 -13.414  18.547 1.00 . A A . 302 VAL CG2  1 1 
        8 61588 1 1 313 VAL H    H  -3.921 -14.121  20.647 1.00 . A A . 302 VAL H    1 1 
        8 61589 1 1 313 VAL HA   H  -2.610 -11.509  20.442 1.00 . A A . 302 VAL HA   1 1 
        8 61590 1 1 313 VAL HB   H  -3.991 -13.198  18.305 1.00 . A A . 302 VAL HB   1 1 
        8 61591 1 1 313 VAL HG11 H  -4.012 -10.796  17.736 1.00 . A A . 302 VAL HG11 1 1 
        8 61592 1 1 313 VAL HG12 H  -2.921 -11.690  16.676 1.00 . A A . 302 VAL HG12 1 1 
        8 61593 1 1 313 VAL HG13 H  -2.268 -10.717  17.995 1.00 . A A . 302 VAL HG13 1 1 
        8 61594 1 1 313 VAL HG21 H  -1.709 -13.736  17.525 1.00 . A A . 302 VAL HG21 1 1 
        8 61595 1 1 313 VAL HG22 H  -1.956 -14.287  19.182 1.00 . A A . 302 VAL HG22 1 1 
        8 61596 1 1 313 VAL HG23 H  -1.023 -12.821  18.870 1.00 . A A . 302 VAL HG23 1 1 
        8 61597 1 1 313 VAL N    N  -3.479 -13.319  20.986 1.00 . A A . 302 VAL N    1 1 
        8 61598 1 1 313 VAL O    O  -5.843 -11.921  20.012 1.00 . A A . 302 VAL O    1 1 
        8 61599 1 1 314 PRO C    C  -6.676  -9.043  19.306 1.00 . A A . 303 PRO C    1 1 
        8 61600 1 1 314 PRO CA   C  -5.906  -9.124  20.648 1.00 . A A . 303 PRO CA   1 1 
        8 61601 1 1 314 PRO CB   C  -5.344  -7.740  21.104 1.00 . A A . 303 PRO CB   1 1 
        8 61602 1 1 314 PRO CD   C  -3.464  -9.241  20.910 1.00 . A A . 303 PRO CD   1 1 
        8 61603 1 1 314 PRO CG   C  -3.873  -7.792  20.794 1.00 . A A . 303 PRO CG   1 1 
        8 61604 1 1 314 PRO HA   H  -6.582  -9.502  21.417 1.00 . A A . 303 PRO HA   1 1 
        8 61605 1 1 314 PRO HB2  H  -5.834  -6.924  20.570 1.00 . A A . 303 PRO HB2  1 1 
        8 61606 1 1 314 PRO HB3  H  -5.493  -7.613  22.171 1.00 . A A . 303 PRO HB3  1 1 
        8 61607 1 1 314 PRO HD2  H  -2.664  -9.468  20.215 1.00 . A A . 303 PRO HD2  1 1 
        8 61608 1 1 314 PRO HD3  H  -3.152  -9.479  21.924 1.00 . A A . 303 PRO HD3  1 1 
        8 61609 1 1 314 PRO HG2  H  -3.696  -7.426  19.783 1.00 . A A . 303 PRO HG2  1 1 
        8 61610 1 1 314 PRO HG3  H  -3.313  -7.188  21.502 1.00 . A A . 303 PRO HG3  1 1 
        8 61611 1 1 314 PRO N    N  -4.703  -9.993  20.555 1.00 . A A . 303 PRO N    1 1 
        8 61612 1 1 314 PRO O    O  -6.143  -8.551  18.298 1.00 . A A . 303 PRO O    1 1 
        8 61613 1 1 315 ALA C    C  -9.019  -8.419  17.387 1.00 . A A . 304 ALA C    1 1 
        8 61614 1 1 315 ALA CA   C  -8.814  -9.720  18.178 1.00 . A A . 304 ALA CA   1 1 
        8 61615 1 1 315 ALA CB   C -10.167 -10.305  18.629 1.00 . A A . 304 ALA CB   1 1 
        8 61616 1 1 315 ALA H    H  -8.288  -9.788  20.220 1.00 . A A . 304 ALA H    1 1 
        8 61617 1 1 315 ALA HA   H  -8.343 -10.454  17.529 1.00 . A A . 304 ALA HA   1 1 
        8 61618 1 1 315 ALA HB1  H -10.793 -10.495  17.765 1.00 . A A . 304 ALA HB1  1 1 
        8 61619 1 1 315 ALA HB2  H -10.670  -9.606  19.287 1.00 . A A . 304 ALA HB2  1 1 
        8 61620 1 1 315 ALA HB3  H -10.003 -11.236  19.160 1.00 . A A . 304 ALA HB3  1 1 
        8 61621 1 1 315 ALA N    N  -7.932  -9.539  19.343 1.00 . A A . 304 ALA N    1 1 
        8 61622 1 1 315 ALA O    O  -8.832  -8.410  16.184 1.00 . A A . 304 ALA O    1 1 
        8 61623 1 1 316 ALA C    C  -8.493  -5.514  16.591 1.00 . A A . 305 ALA C    1 1 
        8 61624 1 1 316 ALA CA   C  -9.654  -6.010  17.481 1.00 . A A . 305 ALA CA   1 1 
        8 61625 1 1 316 ALA CB   C  -9.959  -4.987  18.583 1.00 . A A . 305 ALA CB   1 1 
        8 61626 1 1 316 ALA H    H  -9.429  -7.408  19.059 1.00 . A A . 305 ALA H    1 1 
        8 61627 1 1 316 ALA HA   H -10.543  -6.116  16.867 1.00 . A A . 305 ALA HA   1 1 
        8 61628 1 1 316 ALA HB1  H -10.784  -5.338  19.191 1.00 . A A . 305 ALA HB1  1 1 
        8 61629 1 1 316 ALA HB2  H -10.223  -4.033  18.143 1.00 . A A . 305 ALA HB2  1 1 
        8 61630 1 1 316 ALA HB3  H  -9.084  -4.858  19.211 1.00 . A A . 305 ALA HB3  1 1 
        8 61631 1 1 316 ALA N    N  -9.368  -7.328  18.089 1.00 . A A . 305 ALA N    1 1 
        8 61632 1 1 316 ALA O    O  -8.724  -4.972  15.509 1.00 . A A . 305 ALA O    1 1 
        8 61633 1 1 317 LEU C    C  -5.837  -6.218  15.062 1.00 . A A . 306 LEU C    1 1 
        8 61634 1 1 317 LEU CA   C  -6.028  -5.355  16.317 1.00 . A A . 306 LEU CA   1 1 
        8 61635 1 1 317 LEU CB   C  -4.798  -5.419  17.267 1.00 . A A . 306 LEU CB   1 1 
        8 61636 1 1 317 LEU CD1  C  -3.748  -4.452  19.410 1.00 . A A . 306 LEU CD1  1 1 
        8 61637 1 1 317 LEU CD2  C  -4.242  -2.933  17.434 1.00 . A A . 306 LEU CD2  1 1 
        8 61638 1 1 317 LEU CG   C  -4.673  -4.190  18.220 1.00 . A A . 306 LEU CG   1 1 
        8 61639 1 1 317 LEU H    H  -7.148  -6.194  17.922 1.00 . A A . 306 LEU H    1 1 
        8 61640 1 1 317 LEU HA   H  -6.163  -4.326  15.996 1.00 . A A . 306 LEU HA   1 1 
        8 61641 1 1 317 LEU HB2  H  -4.874  -6.325  17.867 1.00 . A A . 306 LEU HB2  1 1 
        8 61642 1 1 317 LEU HB3  H  -3.890  -5.485  16.675 1.00 . A A . 306 LEU HB3  1 1 
        8 61643 1 1 317 LEU HD11 H  -3.670  -3.559  20.019 1.00 . A A . 306 LEU HD11 1 1 
        8 61644 1 1 317 LEU HD12 H  -2.768  -4.737  19.062 1.00 . A A . 306 LEU HD12 1 1 
        8 61645 1 1 317 LEU HD13 H  -4.158  -5.251  20.010 1.00 . A A . 306 LEU HD13 1 1 
        8 61646 1 1 317 LEU HD21 H  -4.973  -2.719  16.667 1.00 . A A . 306 LEU HD21 1 1 
        8 61647 1 1 317 LEU HD22 H  -3.271  -3.096  16.974 1.00 . A A . 306 LEU HD22 1 1 
        8 61648 1 1 317 LEU HD23 H  -4.180  -2.092  18.108 1.00 . A A . 306 LEU HD23 1 1 
        8 61649 1 1 317 LEU HG   H  -5.648  -3.982  18.636 1.00 . A A . 306 LEU HG   1 1 
        8 61650 1 1 317 LEU N    N  -7.249  -5.735  17.056 1.00 . A A . 306 LEU N    1 1 
        8 61651 1 1 317 LEU O    O  -5.352  -5.716  14.033 1.00 . A A . 306 LEU O    1 1 
        8 61652 1 1 318 ILE C    C  -7.237  -7.831  12.938 1.00 . A A . 307 ILE C    1 1 
        8 61653 1 1 318 ILE CA   C  -6.274  -8.401  13.995 1.00 . A A . 307 ILE CA   1 1 
        8 61654 1 1 318 ILE CB   C  -6.736  -9.858  14.373 1.00 . A A . 307 ILE CB   1 1 
        8 61655 1 1 318 ILE CD1  C  -6.394 -11.795  16.053 1.00 . A A . 307 ILE CD1  1 1 
        8 61656 1 1 318 ILE CG1  C  -5.918 -10.432  15.567 1.00 . A A . 307 ILE CG1  1 1 
        8 61657 1 1 318 ILE CG2  C  -6.635 -10.787  13.153 1.00 . A A . 307 ILE CG2  1 1 
        8 61658 1 1 318 ILE H    H  -6.540  -7.842  16.024 1.00 . A A . 307 ILE H    1 1 
        8 61659 1 1 318 ILE HA   H  -5.267  -8.452  13.582 1.00 . A A . 307 ILE HA   1 1 
        8 61660 1 1 318 ILE HB   H  -7.785  -9.811  14.665 1.00 . A A . 307 ILE HB   1 1 
        8 61661 1 1 318 ILE HD11 H  -7.428 -11.732  16.364 1.00 . A A . 307 ILE HD11 1 1 
        8 61662 1 1 318 ILE HD12 H  -5.787 -12.108  16.888 1.00 . A A . 307 ILE HD12 1 1 
        8 61663 1 1 318 ILE HD13 H  -6.300 -12.517  15.251 1.00 . A A . 307 ILE HD13 1 1 
        8 61664 1 1 318 ILE HG12 H  -4.880 -10.537  15.277 1.00 . A A . 307 ILE HG12 1 1 
        8 61665 1 1 318 ILE HG13 H  -5.979  -9.749  16.406 1.00 . A A . 307 ILE HG13 1 1 
        8 61666 1 1 318 ILE HG21 H  -6.986 -11.779  13.408 1.00 . A A . 307 ILE HG21 1 1 
        8 61667 1 1 318 ILE HG22 H  -5.605 -10.849  12.825 1.00 . A A . 307 ILE HG22 1 1 
        8 61668 1 1 318 ILE HG23 H  -7.238 -10.397  12.346 1.00 . A A . 307 ILE HG23 1 1 
        8 61669 1 1 318 ILE N    N  -6.246  -7.499  15.152 1.00 . A A . 307 ILE N    1 1 
        8 61670 1 1 318 ILE O    O  -6.822  -7.574  11.823 1.00 . A A . 307 ILE O    1 1 
        8 61671 1 1 319 ASP C    C  -9.124  -5.749  11.787 1.00 . A A . 308 ASP C    1 1 
        8 61672 1 1 319 ASP CA   C  -9.596  -7.018  12.526 1.00 . A A . 308 ASP CA   1 1 
        8 61673 1 1 319 ASP CB   C -10.844  -6.676  13.409 1.00 . A A . 308 ASP CB   1 1 
        8 61674 1 1 319 ASP CG   C -11.644  -7.903  13.897 1.00 . A A . 308 ASP CG   1 1 
        8 61675 1 1 319 ASP H    H  -8.732  -7.840  14.283 1.00 . A A . 308 ASP H    1 1 
        8 61676 1 1 319 ASP HA   H  -9.878  -7.768  11.794 1.00 . A A . 308 ASP HA   1 1 
        8 61677 1 1 319 ASP HB2  H -10.510  -6.137  14.289 1.00 . A A . 308 ASP HB2  1 1 
        8 61678 1 1 319 ASP HB3  H -11.511  -6.028  12.845 1.00 . A A . 308 ASP HB3  1 1 
        8 61679 1 1 319 ASP N    N  -8.510  -7.599  13.361 1.00 . A A . 308 ASP N    1 1 
        8 61680 1 1 319 ASP O    O  -9.397  -5.581  10.585 1.00 . A A . 308 ASP O    1 1 
        8 61681 1 1 319 ASP OD1  O -11.066  -8.783  14.552 1.00 . A A . 308 ASP OD1  1 1 
        8 61682 1 1 319 ASP OD2  O -12.866  -7.986  13.653 1.00 . A A . 308 ASP OD2  1 1 
        8 61683 1 1 320 SER C    C  -6.855  -3.995  10.823 1.00 . A A . 309 SER C    1 1 
        8 61684 1 1 320 SER CA   C  -7.789  -3.659  12.000 1.00 . A A . 309 SER CA   1 1 
        8 61685 1 1 320 SER CB   C  -7.021  -2.917  13.120 1.00 . A A . 309 SER CB   1 1 
        8 61686 1 1 320 SER H    H  -8.318  -5.061  13.496 1.00 . A A . 309 SER H    1 1 
        8 61687 1 1 320 SER HA   H  -8.588  -3.015  11.643 1.00 . A A . 309 SER HA   1 1 
        8 61688 1 1 320 SER HB2  H  -6.252  -3.557  13.528 1.00 . A A . 309 SER HB2  1 1 
        8 61689 1 1 320 SER HB3  H  -6.563  -2.025  12.712 1.00 . A A . 309 SER HB3  1 1 
        8 61690 1 1 320 SER HG   H  -7.890  -3.214  14.848 1.00 . A A . 309 SER HG   1 1 
        8 61691 1 1 320 SER N    N  -8.412  -4.877  12.535 1.00 . A A . 309 SER N    1 1 
        8 61692 1 1 320 SER O    O  -7.124  -3.580   9.685 1.00 . A A . 309 SER O    1 1 
        8 61693 1 1 320 SER OG   O  -7.883  -2.531  14.177 1.00 . A A . 309 SER OG   1 1 
        8 61694 1 1 321 GLU C    C  -5.455  -5.847   8.857 1.00 . A A . 310 GLU C    1 1 
        8 61695 1 1 321 GLU CA   C  -4.801  -5.234  10.118 1.00 . A A . 310 GLU CA   1 1 
        8 61696 1 1 321 GLU CB   C  -3.820  -6.251  10.765 1.00 . A A . 310 GLU CB   1 1 
        8 61697 1 1 321 GLU CD   C  -1.822  -4.712  11.254 1.00 . A A . 310 GLU CD   1 1 
        8 61698 1 1 321 GLU CG   C  -2.880  -5.666  11.838 1.00 . A A . 310 GLU CG   1 1 
        8 61699 1 1 321 GLU H    H  -5.713  -5.137  12.044 1.00 . A A . 310 GLU H    1 1 
        8 61700 1 1 321 GLU HA   H  -4.244  -4.347   9.827 1.00 . A A . 310 GLU HA   1 1 
        8 61701 1 1 321 GLU HB2  H  -4.400  -7.045  11.227 1.00 . A A . 310 GLU HB2  1 1 
        8 61702 1 1 321 GLU HB3  H  -3.204  -6.692   9.985 1.00 . A A . 310 GLU HB3  1 1 
        8 61703 1 1 321 GLU HG2  H  -3.477  -5.136  12.574 1.00 . A A . 310 GLU HG2  1 1 
        8 61704 1 1 321 GLU HG3  H  -2.369  -6.485  12.337 1.00 . A A . 310 GLU HG3  1 1 
        8 61705 1 1 321 GLU N    N  -5.809  -4.809  11.112 1.00 . A A . 310 GLU N    1 1 
        8 61706 1 1 321 GLU O    O  -5.117  -5.460   7.736 1.00 . A A . 310 GLU O    1 1 
        8 61707 1 1 321 GLU OE1  O  -0.813  -5.199  10.694 1.00 . A A . 310 GLU OE1  1 1 
        8 61708 1 1 321 GLU OE2  O  -2.005  -3.476  11.316 1.00 . A A . 310 GLU OE2  1 1 
        8 61709 1 1 322 ILE C    C  -7.805  -6.442   7.068 1.00 . A A . 311 ILE C    1 1 
        8 61710 1 1 322 ILE CA   C  -7.183  -7.457   8.026 1.00 . A A . 311 ILE CA   1 1 
        8 61711 1 1 322 ILE CB   C  -8.335  -8.362   8.624 1.00 . A A . 311 ILE CB   1 1 
        8 61712 1 1 322 ILE CD1  C  -8.827 -10.202  10.364 1.00 . A A . 311 ILE CD1  1 1 
        8 61713 1 1 322 ILE CG1  C  -7.767  -9.474   9.550 1.00 . A A . 311 ILE CG1  1 1 
        8 61714 1 1 322 ILE CG2  C  -9.221  -8.986   7.511 1.00 . A A . 311 ILE CG2  1 1 
        8 61715 1 1 322 ILE H    H  -6.654  -6.961  10.006 1.00 . A A . 311 ILE H    1 1 
        8 61716 1 1 322 ILE HA   H  -6.486  -8.095   7.482 1.00 . A A . 311 ILE HA   1 1 
        8 61717 1 1 322 ILE HB   H  -8.972  -7.713   9.222 1.00 . A A . 311 ILE HB   1 1 
        8 61718 1 1 322 ILE HD11 H  -9.550 -10.655   9.706 1.00 . A A . 311 ILE HD11 1 1 
        8 61719 1 1 322 ILE HD12 H  -9.326  -9.505  11.026 1.00 . A A . 311 ILE HD12 1 1 
        8 61720 1 1 322 ILE HD13 H  -8.353 -10.972  10.955 1.00 . A A . 311 ILE HD13 1 1 
        8 61721 1 1 322 ILE HG12 H  -7.247 -10.214   8.958 1.00 . A A . 311 ILE HG12 1 1 
        8 61722 1 1 322 ILE HG13 H  -7.069  -9.035  10.251 1.00 . A A . 311 ILE HG13 1 1 
        8 61723 1 1 322 ILE HG21 H -10.005  -9.584   7.957 1.00 . A A . 311 ILE HG21 1 1 
        8 61724 1 1 322 ILE HG22 H  -8.615  -9.613   6.871 1.00 . A A . 311 ILE HG22 1 1 
        8 61725 1 1 322 ILE HG23 H  -9.670  -8.200   6.918 1.00 . A A . 311 ILE HG23 1 1 
        8 61726 1 1 322 ILE N    N  -6.429  -6.759   9.083 1.00 . A A . 311 ILE N    1 1 
        8 61727 1 1 322 ILE O    O  -7.472  -6.438   5.889 1.00 . A A . 311 ILE O    1 1 
        8 61728 1 1 323 ASP C    C  -8.605  -3.629   6.045 1.00 . A A . 312 ASP C    1 1 
        8 61729 1 1 323 ASP CA   C  -9.478  -4.630   6.822 1.00 . A A . 312 ASP CA   1 1 
        8 61730 1 1 323 ASP CB   C -10.517  -3.915   7.719 1.00 . A A . 312 ASP CB   1 1 
        8 61731 1 1 323 ASP CG   C -11.500  -3.004   6.949 1.00 . A A . 312 ASP CG   1 1 
        8 61732 1 1 323 ASP H    H  -8.743  -5.533   8.606 1.00 . A A . 312 ASP H    1 1 
        8 61733 1 1 323 ASP HA   H -10.024  -5.237   6.100 1.00 . A A . 312 ASP HA   1 1 
        8 61734 1 1 323 ASP HB2  H -11.102  -4.667   8.238 1.00 . A A . 312 ASP HB2  1 1 
        8 61735 1 1 323 ASP HB3  H  -9.990  -3.322   8.459 1.00 . A A . 312 ASP HB3  1 1 
        8 61736 1 1 323 ASP N    N  -8.661  -5.558   7.619 1.00 . A A . 312 ASP N    1 1 
        8 61737 1 1 323 ASP O    O  -8.913  -3.324   4.892 1.00 . A A . 312 ASP O    1 1 
        8 61738 1 1 323 ASP OD1  O -11.913  -3.355   5.818 1.00 . A A . 312 ASP OD1  1 1 
        8 61739 1 1 323 ASP OD2  O -11.884  -1.955   7.487 1.00 . A A . 312 ASP OD2  1 1 
        8 61740 1 1 324 VAL C    C  -5.907  -3.017   4.748 1.00 . A A . 313 VAL C    1 1 
        8 61741 1 1 324 VAL CA   C  -6.507  -2.298   5.987 1.00 . A A . 313 VAL CA   1 1 
        8 61742 1 1 324 VAL CB   C  -5.358  -1.862   6.980 1.00 . A A . 313 VAL CB   1 1 
        8 61743 1 1 324 VAL CG1  C  -4.276  -1.011   6.273 1.00 . A A . 313 VAL CG1  1 1 
        8 61744 1 1 324 VAL CG2  C  -5.933  -1.098   8.198 1.00 . A A . 313 VAL CG2  1 1 
        8 61745 1 1 324 VAL H    H  -7.329  -3.439   7.601 1.00 . A A . 313 VAL H    1 1 
        8 61746 1 1 324 VAL HA   H  -7.032  -1.401   5.658 1.00 . A A . 313 VAL HA   1 1 
        8 61747 1 1 324 VAL HB   H  -4.879  -2.765   7.354 1.00 . A A . 313 VAL HB   1 1 
        8 61748 1 1 324 VAL HG11 H  -4.729  -0.117   5.857 1.00 . A A . 313 VAL HG11 1 1 
        8 61749 1 1 324 VAL HG12 H  -3.821  -1.583   5.477 1.00 . A A . 313 VAL HG12 1 1 
        8 61750 1 1 324 VAL HG13 H  -3.512  -0.724   6.985 1.00 . A A . 313 VAL HG13 1 1 
        8 61751 1 1 324 VAL HG21 H  -5.133  -0.834   8.882 1.00 . A A . 313 VAL HG21 1 1 
        8 61752 1 1 324 VAL HG22 H  -6.647  -1.723   8.717 1.00 . A A . 313 VAL HG22 1 1 
        8 61753 1 1 324 VAL HG23 H  -6.428  -0.196   7.865 1.00 . A A . 313 VAL HG23 1 1 
        8 61754 1 1 324 VAL N    N  -7.493  -3.174   6.662 1.00 . A A . 313 VAL N    1 1 
        8 61755 1 1 324 VAL O    O  -5.858  -2.448   3.641 1.00 . A A . 313 VAL O    1 1 
        8 61756 1 1 325 LEU C    C  -5.993  -5.475   2.813 1.00 . A A . 314 LEU C    1 1 
        8 61757 1 1 325 LEU CA   C  -4.935  -5.141   3.881 1.00 . A A . 314 LEU CA   1 1 
        8 61758 1 1 325 LEU CB   C  -4.343  -6.441   4.488 1.00 . A A . 314 LEU CB   1 1 
        8 61759 1 1 325 LEU CD1  C  -2.708  -7.545   6.119 1.00 . A A . 314 LEU CD1  1 1 
        8 61760 1 1 325 LEU CD2  C  -1.940  -5.588   4.656 1.00 . A A . 314 LEU CD2  1 1 
        8 61761 1 1 325 LEU CG   C  -3.117  -6.233   5.424 1.00 . A A . 314 LEU CG   1 1 
        8 61762 1 1 325 LEU H    H  -5.556  -4.658   5.869 1.00 . A A . 314 LEU H    1 1 
        8 61763 1 1 325 LEU HA   H  -4.130  -4.582   3.408 1.00 . A A . 314 LEU HA   1 1 
        8 61764 1 1 325 LEU HB2  H  -5.125  -6.941   5.053 1.00 . A A . 314 LEU HB2  1 1 
        8 61765 1 1 325 LEU HB3  H  -4.039  -7.100   3.677 1.00 . A A . 314 LEU HB3  1 1 
        8 61766 1 1 325 LEU HD11 H  -1.875  -7.362   6.785 1.00 . A A . 314 LEU HD11 1 1 
        8 61767 1 1 325 LEU HD12 H  -2.421  -8.282   5.380 1.00 . A A . 314 LEU HD12 1 1 
        8 61768 1 1 325 LEU HD13 H  -3.544  -7.922   6.694 1.00 . A A . 314 LEU HD13 1 1 
        8 61769 1 1 325 LEU HD21 H  -1.105  -5.446   5.328 1.00 . A A . 314 LEU HD21 1 1 
        8 61770 1 1 325 LEU HD22 H  -2.244  -4.626   4.267 1.00 . A A . 314 LEU HD22 1 1 
        8 61771 1 1 325 LEU HD23 H  -1.635  -6.227   3.833 1.00 . A A . 314 LEU HD23 1 1 
        8 61772 1 1 325 LEU HG   H  -3.399  -5.543   6.210 1.00 . A A . 314 LEU HG   1 1 
        8 61773 1 1 325 LEU N    N  -5.492  -4.285   4.953 1.00 . A A . 314 LEU N    1 1 
        8 61774 1 1 325 LEU O    O  -5.644  -5.668   1.647 1.00 . A A . 314 LEU O    1 1 
        8 61775 1 1 326 ARG C    C  -8.588  -4.586   1.377 1.00 . A A . 315 ARG C    1 1 
        8 61776 1 1 326 ARG CA   C  -8.401  -5.781   2.304 1.00 . A A . 315 ARG CA   1 1 
        8 61777 1 1 326 ARG CB   C  -9.733  -6.083   3.055 1.00 . A A . 315 ARG CB   1 1 
        8 61778 1 1 326 ARG CD   C -11.099  -7.764   4.430 1.00 . A A . 315 ARG CD   1 1 
        8 61779 1 1 326 ARG CG   C  -9.721  -7.374   3.886 1.00 . A A . 315 ARG CG   1 1 
        8 61780 1 1 326 ARG CZ   C -12.800  -6.852   6.005 1.00 . A A . 315 ARG CZ   1 1 
        8 61781 1 1 326 ARG H    H  -7.474  -5.388   4.171 1.00 . A A . 315 ARG H    1 1 
        8 61782 1 1 326 ARG HA   H  -8.139  -6.651   1.701 1.00 . A A . 315 ARG HA   1 1 
        8 61783 1 1 326 ARG HB2  H  -9.961  -5.254   3.721 1.00 . A A . 315 ARG HB2  1 1 
        8 61784 1 1 326 ARG HB3  H -10.536  -6.163   2.323 1.00 . A A . 315 ARG HB3  1 1 
        8 61785 1 1 326 ARG HD2  H -11.755  -7.992   3.596 1.00 . A A . 315 ARG HD2  1 1 
        8 61786 1 1 326 ARG HD3  H -10.991  -8.652   5.046 1.00 . A A . 315 ARG HD3  1 1 
        8 61787 1 1 326 ARG HE   H -11.315  -5.800   5.171 1.00 . A A . 315 ARG HE   1 1 
        8 61788 1 1 326 ARG HG2  H  -9.356  -8.182   3.266 1.00 . A A . 315 ARG HG2  1 1 
        8 61789 1 1 326 ARG HG3  H  -9.042  -7.243   4.722 1.00 . A A . 315 ARG HG3  1 1 
        8 61790 1 1 326 ARG HH11 H -13.063  -8.820   5.591 1.00 . A A . 315 ARG HH11 1 1 
        8 61791 1 1 326 ARG HH12 H -14.217  -8.132   6.684 1.00 . A A . 315 ARG HH12 1 1 
        8 61792 1 1 326 ARG HH21 H -12.863  -4.919   6.571 1.00 . A A . 315 ARG HH21 1 1 
        8 61793 1 1 326 ARG HH22 H -14.098  -5.920   7.235 1.00 . A A . 315 ARG HH22 1 1 
        8 61794 1 1 326 ARG N    N  -7.281  -5.531   3.225 1.00 . A A . 315 ARG N    1 1 
        8 61795 1 1 326 ARG NE   N -11.719  -6.695   5.232 1.00 . A A . 315 ARG NE   1 1 
        8 61796 1 1 326 ARG NH1  N -13.408  -8.028   6.100 1.00 . A A . 315 ARG NH1  1 1 
        8 61797 1 1 326 ARG NH2  N -13.291  -5.817   6.658 1.00 . A A . 315 ARG NH2  1 1 
        8 61798 1 1 326 ARG O    O  -8.786  -4.768   0.188 1.00 . A A . 315 ARG O    1 1 
        8 61799 1 1 327 ARG C    C  -7.567  -1.961   0.153 1.00 . A A . 316 ARG C    1 1 
        8 61800 1 1 327 ARG CA   C  -8.712  -2.115   1.171 1.00 . A A . 316 ARG CA   1 1 
        8 61801 1 1 327 ARG CB   C  -8.776  -0.887   2.115 1.00 . A A . 316 ARG CB   1 1 
        8 61802 1 1 327 ARG CD   C  -9.864   0.251   4.149 1.00 . A A . 316 ARG CD   1 1 
        8 61803 1 1 327 ARG CG   C  -9.937  -0.918   3.143 1.00 . A A . 316 ARG CG   1 1 
        8 61804 1 1 327 ARG CZ   C -11.086   1.076   6.176 1.00 . A A . 316 ARG CZ   1 1 
        8 61805 1 1 327 ARG H    H  -8.388  -3.301   2.916 1.00 . A A . 316 ARG H    1 1 
        8 61806 1 1 327 ARG HA   H  -9.654  -2.193   0.633 1.00 . A A . 316 ARG HA   1 1 
        8 61807 1 1 327 ARG HB2  H  -7.840  -0.820   2.662 1.00 . A A . 316 ARG HB2  1 1 
        8 61808 1 1 327 ARG HB3  H  -8.886   0.012   1.513 1.00 . A A . 316 ARG HB3  1 1 
        8 61809 1 1 327 ARG HD2  H  -8.858   0.305   4.551 1.00 . A A . 316 ARG HD2  1 1 
        8 61810 1 1 327 ARG HD3  H -10.085   1.173   3.624 1.00 . A A . 316 ARG HD3  1 1 
        8 61811 1 1 327 ARG HE   H -11.241  -0.781   5.387 1.00 . A A . 316 ARG HE   1 1 
        8 61812 1 1 327 ARG HG2  H -10.879  -0.860   2.609 1.00 . A A . 316 ARG HG2  1 1 
        8 61813 1 1 327 ARG HG3  H  -9.898  -1.855   3.689 1.00 . A A . 316 ARG HG3  1 1 
        8 61814 1 1 327 ARG HH11 H  -9.879   2.471   5.339 1.00 . A A . 316 ARG HH11 1 1 
        8 61815 1 1 327 ARG HH12 H -10.736   2.993   6.752 1.00 . A A . 316 ARG HH12 1 1 
        8 61816 1 1 327 ARG HH21 H -12.330  -0.082   7.288 1.00 . A A . 316 ARG HH21 1 1 
        8 61817 1 1 327 ARG HH22 H -12.119   1.542   7.850 1.00 . A A . 316 ARG HH22 1 1 
        8 61818 1 1 327 ARG N    N  -8.543  -3.364   1.945 1.00 . A A . 316 ARG N    1 1 
        8 61819 1 1 327 ARG NE   N -10.803   0.104   5.279 1.00 . A A . 316 ARG NE   1 1 
        8 61820 1 1 327 ARG NH1  N -10.523   2.275   6.082 1.00 . A A . 316 ARG NH1  1 1 
        8 61821 1 1 327 ARG NH2  N -11.910   0.830   7.184 1.00 . A A . 316 ARG NH2  1 1 
        8 61822 1 1 327 ARG O    O  -7.808  -1.642  -1.016 1.00 . A A . 316 ARG O    1 1 
        8 61823 1 1 328 GLN C    C  -5.192  -3.210  -1.375 1.00 . A A . 317 GLN C    1 1 
        8 61824 1 1 328 GLN CA   C  -5.106  -2.201  -0.208 1.00 . A A . 317 GLN CA   1 1 
        8 61825 1 1 328 GLN CB   C  -3.869  -2.520   0.670 1.00 . A A . 317 GLN CB   1 1 
        8 61826 1 1 328 GLN CD   C  -1.340  -2.849   0.814 1.00 . A A . 317 GLN CD   1 1 
        8 61827 1 1 328 GLN CG   C  -2.515  -2.423  -0.062 1.00 . A A . 317 GLN CG   1 1 
        8 61828 1 1 328 GLN H    H  -6.237  -2.474   1.579 1.00 . A A . 317 GLN H    1 1 
        8 61829 1 1 328 GLN HA   H  -5.008  -1.198  -0.610 1.00 . A A . 317 GLN HA   1 1 
        8 61830 1 1 328 GLN HB2  H  -3.850  -1.827   1.506 1.00 . A A . 317 GLN HB2  1 1 
        8 61831 1 1 328 GLN HB3  H  -3.972  -3.528   1.068 1.00 . A A . 317 GLN HB3  1 1 
        8 61832 1 1 328 GLN HE21 H  -1.118  -0.996   1.502 1.00 . A A . 317 GLN HE21 1 1 
        8 61833 1 1 328 GLN HE22 H  -0.014  -2.168   2.122 1.00 . A A . 317 GLN HE22 1 1 
        8 61834 1 1 328 GLN HG2  H  -2.543  -3.063  -0.937 1.00 . A A . 317 GLN HG2  1 1 
        8 61835 1 1 328 GLN HG3  H  -2.362  -1.399  -0.382 1.00 . A A . 317 GLN HG3  1 1 
        8 61836 1 1 328 GLN N    N  -6.329  -2.238   0.624 1.00 . A A . 317 GLN N    1 1 
        8 61837 1 1 328 GLN NE2  N  -0.765  -1.911   1.554 1.00 . A A . 317 GLN NE2  1 1 
        8 61838 1 1 328 GLN O    O  -4.784  -2.909  -2.507 1.00 . A A . 317 GLN O    1 1 
        8 61839 1 1 328 GLN OE1  O  -0.963  -4.018   0.836 1.00 . A A . 317 GLN OE1  1 1 
        8 61840 1 1 329 ALA C    C  -6.944  -5.115  -3.090 1.00 . A A . 318 ALA C    1 1 
        8 61841 1 1 329 ALA CA   C  -5.892  -5.488  -2.045 1.00 . A A . 318 ALA CA   1 1 
        8 61842 1 1 329 ALA CB   C  -6.290  -6.784  -1.336 1.00 . A A . 318 ALA CB   1 1 
        8 61843 1 1 329 ALA H    H  -6.017  -4.564  -0.145 1.00 . A A . 318 ALA H    1 1 
        8 61844 1 1 329 ALA HA   H  -4.936  -5.651  -2.536 1.00 . A A . 318 ALA HA   1 1 
        8 61845 1 1 329 ALA HB1  H  -6.381  -7.588  -2.059 1.00 . A A . 318 ALA HB1  1 1 
        8 61846 1 1 329 ALA HB2  H  -7.237  -6.651  -0.828 1.00 . A A . 318 ALA HB2  1 1 
        8 61847 1 1 329 ALA HB3  H  -5.532  -7.048  -0.608 1.00 . A A . 318 ALA HB3  1 1 
        8 61848 1 1 329 ALA N    N  -5.723  -4.407  -1.069 1.00 . A A . 318 ALA N    1 1 
        8 61849 1 1 329 ALA O    O  -6.658  -5.107  -4.275 1.00 . A A . 318 ALA O    1 1 
        8 61850 1 1 330 ALA C    C  -9.068  -3.268  -4.368 1.00 . A A . 319 ALA C    1 1 
        8 61851 1 1 330 ALA CA   C  -9.321  -4.449  -3.430 1.00 . A A . 319 ALA CA   1 1 
        8 61852 1 1 330 ALA CB   C -10.527  -4.157  -2.535 1.00 . A A . 319 ALA CB   1 1 
        8 61853 1 1 330 ALA H    H  -8.242  -4.707  -1.641 1.00 . A A . 319 ALA H    1 1 
        8 61854 1 1 330 ALA HA   H  -9.552  -5.328  -4.022 1.00 . A A . 319 ALA HA   1 1 
        8 61855 1 1 330 ALA HB1  H -10.713  -5.003  -1.885 1.00 . A A . 319 ALA HB1  1 1 
        8 61856 1 1 330 ALA HB2  H -11.401  -3.983  -3.144 1.00 . A A . 319 ALA HB2  1 1 
        8 61857 1 1 330 ALA HB3  H -10.333  -3.279  -1.928 1.00 . A A . 319 ALA HB3  1 1 
        8 61858 1 1 330 ALA N    N  -8.145  -4.763  -2.603 1.00 . A A . 319 ALA N    1 1 
        8 61859 1 1 330 ALA O    O  -9.596  -3.245  -5.477 1.00 . A A . 319 ALA O    1 1 
        8 61860 1 1 331 GLN C    C  -7.150  -1.643  -6.023 1.00 . A A . 320 GLN C    1 1 
        8 61861 1 1 331 GLN CA   C  -7.790  -1.155  -4.698 1.00 . A A . 320 GLN CA   1 1 
        8 61862 1 1 331 GLN CB   C  -6.776  -0.312  -3.845 1.00 . A A . 320 GLN CB   1 1 
        8 61863 1 1 331 GLN CD   C  -5.192   0.910  -5.517 1.00 . A A . 320 GLN CD   1 1 
        8 61864 1 1 331 GLN CG   C  -6.319   1.031  -4.477 1.00 . A A . 320 GLN CG   1 1 
        8 61865 1 1 331 GLN H    H  -7.965  -2.358  -2.955 1.00 . A A . 320 GLN H    1 1 
        8 61866 1 1 331 GLN HA   H  -8.656  -0.542  -4.925 1.00 . A A . 320 GLN HA   1 1 
        8 61867 1 1 331 GLN HB2  H  -7.247  -0.092  -2.891 1.00 . A A . 320 GLN HB2  1 1 
        8 61868 1 1 331 GLN HB3  H  -5.898  -0.920  -3.653 1.00 . A A . 320 GLN HB3  1 1 
        8 61869 1 1 331 GLN HE21 H  -6.026   2.311  -6.651 1.00 . A A . 320 GLN HE21 1 1 
        8 61870 1 1 331 GLN HE22 H  -4.564   1.618  -7.259 1.00 . A A . 320 GLN HE22 1 1 
        8 61871 1 1 331 GLN HG2  H  -7.177   1.501  -4.942 1.00 . A A . 320 GLN HG2  1 1 
        8 61872 1 1 331 GLN HG3  H  -5.964   1.679  -3.681 1.00 . A A . 320 GLN HG3  1 1 
        8 61873 1 1 331 GLN N    N  -8.255  -2.302  -3.896 1.00 . A A . 320 GLN N    1 1 
        8 61874 1 1 331 GLN NE2  N  -5.268   1.693  -6.582 1.00 . A A . 320 GLN NE2  1 1 
        8 61875 1 1 331 GLN O    O  -7.376  -1.058  -7.095 1.00 . A A . 320 GLN O    1 1 
        8 61876 1 1 331 GLN OE1  O  -4.298   0.077  -5.391 1.00 . A A . 320 GLN OE1  1 1 
        8 61877 1 1 332 ARG C    C  -6.550  -4.366  -7.762 1.00 . A A . 321 ARG C    1 1 
        8 61878 1 1 332 ARG CA   C  -5.651  -3.327  -7.055 1.00 . A A . 321 ARG CA   1 1 
        8 61879 1 1 332 ARG CB   C  -4.337  -3.983  -6.538 1.00 . A A . 321 ARG CB   1 1 
        8 61880 1 1 332 ARG CD   C  -2.162  -3.715  -5.187 1.00 . A A . 321 ARG CD   1 1 
        8 61881 1 1 332 ARG CG   C  -3.366  -3.006  -5.839 1.00 . A A . 321 ARG CG   1 1 
        8 61882 1 1 332 ARG CZ   C  -0.517  -2.922  -3.448 1.00 . A A . 321 ARG CZ   1 1 
        8 61883 1 1 332 ARG H    H  -6.327  -3.193  -5.050 1.00 . A A . 321 ARG H    1 1 
        8 61884 1 1 332 ARG HA   H  -5.400  -2.532  -7.756 1.00 . A A . 321 ARG HA   1 1 
        8 61885 1 1 332 ARG HB2  H  -4.595  -4.768  -5.833 1.00 . A A . 321 ARG HB2  1 1 
        8 61886 1 1 332 ARG HB3  H  -3.817  -4.431  -7.379 1.00 . A A . 321 ARG HB3  1 1 
        8 61887 1 1 332 ARG HD2  H  -2.523  -4.392  -4.418 1.00 . A A . 321 ARG HD2  1 1 
        8 61888 1 1 332 ARG HD3  H  -1.636  -4.287  -5.944 1.00 . A A . 321 ARG HD3  1 1 
        8 61889 1 1 332 ARG HE   H  -1.106  -1.896  -5.068 1.00 . A A . 321 ARG HE   1 1 
        8 61890 1 1 332 ARG HG2  H  -2.995  -2.299  -6.571 1.00 . A A . 321 ARG HG2  1 1 
        8 61891 1 1 332 ARG HG3  H  -3.907  -2.462  -5.069 1.00 . A A . 321 ARG HG3  1 1 
        8 61892 1 1 332 ARG HH11 H  -1.261  -4.769  -3.022 1.00 . A A . 321 ARG HH11 1 1 
        8 61893 1 1 332 ARG HH12 H  -0.111  -4.153  -1.878 1.00 . A A . 321 ARG HH12 1 1 
        8 61894 1 1 332 ARG HH21 H   0.428  -1.129  -3.586 1.00 . A A . 321 ARG HH21 1 1 
        8 61895 1 1 332 ARG HH22 H   0.848  -2.087  -2.200 1.00 . A A . 321 ARG HH22 1 1 
        8 61896 1 1 332 ARG N    N  -6.381  -2.741  -5.923 1.00 . A A . 321 ARG N    1 1 
        8 61897 1 1 332 ARG NE   N  -1.217  -2.745  -4.587 1.00 . A A . 321 ARG NE   1 1 
        8 61898 1 1 332 ARG NH1  N  -0.640  -4.037  -2.725 1.00 . A A . 321 ARG NH1  1 1 
        8 61899 1 1 332 ARG NH2  N   0.319  -1.972  -3.046 1.00 . A A . 321 ARG NH2  1 1 
        8 61900 1 1 332 ARG O    O  -6.944  -4.177  -8.917 1.00 . A A . 321 ARG O    1 1 
        8 61901 1 1 333 PHE C    C  -9.229  -5.996  -7.581 1.00 . A A . 322 PHE C    1 1 
        8 61902 1 1 333 PHE CA   C  -7.777  -6.520  -7.482 1.00 . A A . 322 PHE CA   1 1 
        8 61903 1 1 333 PHE CB   C  -7.693  -7.746  -6.514 1.00 . A A . 322 PHE CB   1 1 
        8 61904 1 1 333 PHE CD1  C  -8.369  -9.718  -7.987 1.00 . A A . 322 PHE CD1  1 1 
        8 61905 1 1 333 PHE CD2  C  -9.797  -9.173  -6.136 1.00 . A A . 322 PHE CD2  1 1 
        8 61906 1 1 333 PHE CE1  C  -9.233 -10.738  -8.346 1.00 . A A . 322 PHE CE1  1 1 
        8 61907 1 1 333 PHE CE2  C -10.655 -10.199  -6.498 1.00 . A A . 322 PHE CE2  1 1 
        8 61908 1 1 333 PHE CG   C  -8.638  -8.905  -6.883 1.00 . A A . 322 PHE CG   1 1 
        8 61909 1 1 333 PHE CZ   C -10.368 -10.985  -7.596 1.00 . A A . 322 PHE CZ   1 1 
        8 61910 1 1 333 PHE H    H  -6.485  -5.531  -6.141 1.00 . A A . 322 PHE H    1 1 
        8 61911 1 1 333 PHE HA   H  -7.442  -6.831  -8.470 1.00 . A A . 322 PHE HA   1 1 
        8 61912 1 1 333 PHE HB2  H  -6.675  -8.127  -6.512 1.00 . A A . 322 PHE HB2  1 1 
        8 61913 1 1 333 PHE HB3  H  -7.934  -7.415  -5.509 1.00 . A A . 322 PHE HB3  1 1 
        8 61914 1 1 333 PHE HD1  H  -7.479  -9.536  -8.579 1.00 . A A . 322 PHE HD1  1 1 
        8 61915 1 1 333 PHE HD2  H -10.028  -8.562  -5.272 1.00 . A A . 322 PHE HD2  1 1 
        8 61916 1 1 333 PHE HE1  H  -9.010 -11.360  -9.204 1.00 . A A . 322 PHE HE1  1 1 
        8 61917 1 1 333 PHE HE2  H -11.547 -10.392  -5.913 1.00 . A A . 322 PHE HE2  1 1 
        8 61918 1 1 333 PHE HZ   H -11.041 -11.787  -7.878 1.00 . A A . 322 PHE HZ   1 1 
        8 61919 1 1 333 PHE N    N  -6.879  -5.447  -7.027 1.00 . A A . 322 PHE N    1 1 
        8 61920 1 1 333 PHE O    O  -9.923  -5.855  -6.568 1.00 . A A . 322 PHE O    1 1 
        8 61921 1 1 334 GLY C    C -11.279  -3.779  -9.045 1.00 . A A . 323 GLY C    1 1 
        8 61922 1 1 334 GLY CA   C -11.033  -5.286  -9.101 1.00 . A A . 323 GLY CA   1 1 
        8 61923 1 1 334 GLY H    H  -9.001  -5.661  -9.540 1.00 . A A . 323 GLY H    1 1 
        8 61924 1 1 334 GLY HA2  H -11.272  -5.638 -10.096 1.00 . A A . 323 GLY HA2  1 1 
        8 61925 1 1 334 GLY HA3  H -11.701  -5.776  -8.402 1.00 . A A . 323 GLY HA3  1 1 
        8 61926 1 1 334 GLY N    N  -9.648  -5.663  -8.812 1.00 . A A . 323 GLY N    1 1 
        8 61927 1 1 334 GLY O    O -12.077  -3.259  -9.830 1.00 . A A . 323 GLY O    1 1 
        8 61928 1 1 335 GLY C    C -11.954  -1.283  -7.021 1.00 . A A . 324 GLY C    1 1 
        8 61929 1 1 335 GLY CA   C -10.770  -1.629  -7.924 1.00 . A A . 324 GLY CA   1 1 
        8 61930 1 1 335 GLY H    H -10.005  -3.568  -7.494 1.00 . A A . 324 GLY H    1 1 
        8 61931 1 1 335 GLY HA2  H  -9.866  -1.245  -7.472 1.00 . A A . 324 GLY HA2  1 1 
        8 61932 1 1 335 GLY HA3  H -10.903  -1.150  -8.888 1.00 . A A . 324 GLY HA3  1 1 
        8 61933 1 1 335 GLY N    N -10.611  -3.082  -8.102 1.00 . A A . 324 GLY N    1 1 
        8 61934 1 1 335 GLY O    O -12.664  -0.305  -7.269 1.00 . A A . 324 GLY O    1 1 
        8 61935 1 1 336 ASN C    C -12.918  -0.870  -3.974 1.00 . A A . 325 ASN C    1 1 
        8 61936 1 1 336 ASN CA   C -13.288  -1.934  -5.031 1.00 . A A . 325 ASN CA   1 1 
        8 61937 1 1 336 ASN CB   C -13.650  -3.287  -4.351 1.00 . A A . 325 ASN CB   1 1 
        8 61938 1 1 336 ASN CG   C -14.129  -4.355  -5.341 1.00 . A A . 325 ASN CG   1 1 
        8 61939 1 1 336 ASN H    H -11.583  -2.884  -5.875 1.00 . A A . 325 ASN H    1 1 
        8 61940 1 1 336 ASN HA   H -14.157  -1.591  -5.592 1.00 . A A . 325 ASN HA   1 1 
        8 61941 1 1 336 ASN HB2  H -12.780  -3.668  -3.831 1.00 . A A . 325 ASN HB2  1 1 
        8 61942 1 1 336 ASN HB3  H -14.442  -3.123  -3.629 1.00 . A A . 325 ASN HB3  1 1 
        8 61943 1 1 336 ASN HD21 H -13.433  -5.810  -4.178 1.00 . A A . 325 ASN HD21 1 1 
        8 61944 1 1 336 ASN HD22 H -14.195  -6.312  -5.644 1.00 . A A . 325 ASN HD22 1 1 
        8 61945 1 1 336 ASN N    N -12.184  -2.116  -5.992 1.00 . A A . 325 ASN N    1 1 
        8 61946 1 1 336 ASN ND2  N -13.894  -5.620  -5.021 1.00 . A A . 325 ASN ND2  1 1 
        8 61947 1 1 336 ASN O    O -12.057  -1.110  -3.115 1.00 . A A . 325 ASN O    1 1 
        8 61948 1 1 336 ASN OD1  O -14.718  -4.045  -6.379 1.00 . A A . 325 ASN OD1  1 1 
        8 61949 1 1 337 GLU C    C -13.952   1.217  -1.787 1.00 . A A . 326 GLU C    1 1 
        8 61950 1 1 337 GLU CA   C -13.325   1.455  -3.173 1.00 . A A . 326 GLU CA   1 1 
        8 61951 1 1 337 GLU CB   C -13.900   2.746  -3.811 1.00 . A A . 326 GLU CB   1 1 
        8 61952 1 1 337 GLU CD   C -11.804   3.279  -5.219 1.00 . A A . 326 GLU CD   1 1 
        8 61953 1 1 337 GLU CG   C -13.330   3.089  -5.201 1.00 . A A . 326 GLU CG   1 1 
        8 61954 1 1 337 GLU H    H -14.235   0.410  -4.778 1.00 . A A . 326 GLU H    1 1 
        8 61955 1 1 337 GLU HA   H -12.249   1.575  -3.054 1.00 . A A . 326 GLU HA   1 1 
        8 61956 1 1 337 GLU HB2  H -14.975   2.627  -3.912 1.00 . A A . 326 GLU HB2  1 1 
        8 61957 1 1 337 GLU HB3  H -13.711   3.585  -3.146 1.00 . A A . 326 GLU HB3  1 1 
        8 61958 1 1 337 GLU HG2  H -13.594   2.289  -5.888 1.00 . A A . 326 GLU HG2  1 1 
        8 61959 1 1 337 GLU HG3  H -13.797   4.005  -5.547 1.00 . A A . 326 GLU HG3  1 1 
        8 61960 1 1 337 GLU N    N -13.567   0.309  -4.069 1.00 . A A . 326 GLU N    1 1 
        8 61961 1 1 337 GLU O    O -15.128   1.525  -1.573 1.00 . A A . 326 GLU O    1 1 
        8 61962 1 1 337 GLU OE1  O -11.329   4.365  -4.838 1.00 . A A . 326 GLU OE1  1 1 
        8 61963 1 1 337 GLU OE2  O -11.069   2.340  -5.601 1.00 . A A . 326 GLU OE2  1 1 
        8 61964 1 1 338 LYS C    C -14.810  -0.627   0.641 1.00 . A A . 327 LYS C    1 1 
        8 61965 1 1 338 LYS CA   C -13.562   0.298   0.525 1.00 . A A . 327 LYS CA   1 1 
        8 61966 1 1 338 LYS CB   C -13.739   1.628   1.312 1.00 . A A . 327 LYS CB   1 1 
        8 61967 1 1 338 LYS CD   C -12.702   3.905   1.985 1.00 . A A . 327 LYS CD   1 1 
        8 61968 1 1 338 LYS CE   C -13.670   4.742   1.130 1.00 . A A . 327 LYS CE   1 1 
        8 61969 1 1 338 LYS CG   C -12.449   2.498   1.390 1.00 . A A . 327 LYS CG   1 1 
        8 61970 1 1 338 LYS H    H -12.288   0.273  -1.185 1.00 . A A . 327 LYS H    1 1 
        8 61971 1 1 338 LYS HA   H -12.730  -0.242   0.959 1.00 . A A . 327 LYS HA   1 1 
        8 61972 1 1 338 LYS HB2  H -14.519   2.206   0.829 1.00 . A A . 327 LYS HB2  1 1 
        8 61973 1 1 338 LYS HB3  H -14.056   1.400   2.325 1.00 . A A . 327 LYS HB3  1 1 
        8 61974 1 1 338 LYS HD2  H -13.117   3.800   2.981 1.00 . A A . 327 LYS HD2  1 1 
        8 61975 1 1 338 LYS HD3  H -11.753   4.432   2.053 1.00 . A A . 327 LYS HD3  1 1 
        8 61976 1 1 338 LYS HE2  H -13.251   4.868   0.140 1.00 . A A . 327 LYS HE2  1 1 
        8 61977 1 1 338 LYS HE3  H -14.615   4.217   1.050 1.00 . A A . 327 LYS HE3  1 1 
        8 61978 1 1 338 LYS HG2  H -11.721   1.988   2.008 1.00 . A A . 327 LYS HG2  1 1 
        8 61979 1 1 338 LYS HG3  H -12.040   2.611   0.387 1.00 . A A . 327 LYS HG3  1 1 
        8 61980 1 1 338 LYS HZ1  H -14.384   5.995   2.639 1.00 . A A . 327 LYS HZ1  1 1 
        8 61981 1 1 338 LYS HZ2  H -14.535   6.643   1.086 1.00 . A A . 327 LYS HZ2  1 1 
        8 61982 1 1 338 LYS HZ3  H -13.025   6.597   1.836 1.00 . A A . 327 LYS HZ3  1 1 
        8 61983 1 1 338 LYS N    N -13.172   0.576  -0.886 1.00 . A A . 327 LYS N    1 1 
        8 61984 1 1 338 LYS NZ   N -13.921   6.086   1.714 1.00 . A A . 327 LYS NZ   1 1 
        8 61985 1 1 338 LYS O    O -15.358  -0.820   1.732 1.00 . A A . 327 LYS O    1 1 
        8 61986 1 1 339 GLN C    C -15.516  -3.628  -0.042 1.00 . A A . 328 GLN C    1 1 
        8 61987 1 1 339 GLN CA   C -16.190  -2.333  -0.585 1.00 . A A . 328 GLN CA   1 1 
        8 61988 1 1 339 GLN CB   C -16.661  -2.451  -2.077 1.00 . A A . 328 GLN CB   1 1 
        8 61989 1 1 339 GLN CD   C -17.450  -4.900  -2.519 1.00 . A A . 328 GLN CD   1 1 
        8 61990 1 1 339 GLN CG   C -17.840  -3.420  -2.372 1.00 . A A . 328 GLN CG   1 1 
        8 61991 1 1 339 GLN H    H -14.823  -0.917  -1.345 1.00 . A A . 328 GLN H    1 1 
        8 61992 1 1 339 GLN HA   H -17.036  -2.084   0.044 1.00 . A A . 328 GLN HA   1 1 
        8 61993 1 1 339 GLN HB2  H -16.967  -1.462  -2.409 1.00 . A A . 328 GLN HB2  1 1 
        8 61994 1 1 339 GLN HB3  H -15.815  -2.754  -2.683 1.00 . A A . 328 GLN HB3  1 1 
        8 61995 1 1 339 GLN HE21 H -19.231  -5.479  -1.850 1.00 . A A . 328 GLN HE21 1 1 
        8 61996 1 1 339 GLN HE22 H -18.135  -6.748  -2.265 1.00 . A A . 328 GLN HE22 1 1 
        8 61997 1 1 339 GLN HG2  H -18.556  -3.336  -1.564 1.00 . A A . 328 GLN HG2  1 1 
        8 61998 1 1 339 GLN HG3  H -18.323  -3.111  -3.294 1.00 . A A . 328 GLN HG3  1 1 
        8 61999 1 1 339 GLN N    N -15.210  -1.228  -0.508 1.00 . A A . 328 GLN N    1 1 
        8 62000 1 1 339 GLN NE2  N -18.364  -5.800  -2.177 1.00 . A A . 328 GLN NE2  1 1 
        8 62001 1 1 339 GLN O    O -16.176  -4.620   0.268 1.00 . A A . 328 GLN O    1 1 
        8 62002 1 1 339 GLN OE1  O -16.340  -5.226  -2.936 1.00 . A A . 328 GLN OE1  1 1 
        8 62003 1 1 340 ALA C    C -13.716  -5.051   2.097 1.00 . A A . 329 ALA C    1 1 
        8 62004 1 1 340 ALA CA   C -13.282  -4.519   0.712 1.00 . A A . 329 ALA CA   1 1 
        8 62005 1 1 340 ALA CB   C -11.913  -3.865   0.833 1.00 . A A . 329 ALA CB   1 1 
        8 62006 1 1 340 ALA H    H -13.758  -2.722  -0.232 1.00 . A A . 329 ALA H    1 1 
        8 62007 1 1 340 ALA HA   H -13.191  -5.353   0.025 1.00 . A A . 329 ALA HA   1 1 
        8 62008 1 1 340 ALA HB1  H -11.959  -3.034   1.526 1.00 . A A . 329 ALA HB1  1 1 
        8 62009 1 1 340 ALA HB2  H -11.591  -3.502  -0.136 1.00 . A A . 329 ALA HB2  1 1 
        8 62010 1 1 340 ALA HB3  H -11.192  -4.588   1.193 1.00 . A A . 329 ALA HB3  1 1 
        8 62011 1 1 340 ALA N    N -14.180  -3.532   0.109 1.00 . A A . 329 ALA N    1 1 
        8 62012 1 1 340 ALA O    O -13.186  -6.070   2.544 1.00 . A A . 329 ALA O    1 1 
        8 62013 1 1 341 LEU C    C -15.889  -6.230   3.866 1.00 . A A . 330 LEU C    1 1 
        8 62014 1 1 341 LEU CA   C -15.266  -4.809   4.033 1.00 . A A . 330 LEU CA   1 1 
        8 62015 1 1 341 LEU CB   C -16.353  -3.796   4.487 1.00 . A A . 330 LEU CB   1 1 
        8 62016 1 1 341 LEU CD1  C -15.898  -3.694   7.018 1.00 . A A . 330 LEU CD1  1 1 
        8 62017 1 1 341 LEU CD2  C -18.236  -3.193   6.132 1.00 . A A . 330 LEU CD2  1 1 
        8 62018 1 1 341 LEU CG   C -16.944  -4.009   5.925 1.00 . A A . 330 LEU CG   1 1 
        8 62019 1 1 341 LEU H    H -14.932  -3.479   2.406 1.00 . A A . 330 LEU H    1 1 
        8 62020 1 1 341 LEU HA   H -14.482  -4.851   4.779 1.00 . A A . 330 LEU HA   1 1 
        8 62021 1 1 341 LEU HB2  H -15.925  -2.795   4.441 1.00 . A A . 330 LEU HB2  1 1 
        8 62022 1 1 341 LEU HB3  H -17.169  -3.835   3.771 1.00 . A A . 330 LEU HB3  1 1 
        8 62023 1 1 341 LEU HD11 H -15.576  -2.662   6.935 1.00 . A A . 330 LEU HD11 1 1 
        8 62024 1 1 341 LEU HD12 H -15.043  -4.345   6.901 1.00 . A A . 330 LEU HD12 1 1 
        8 62025 1 1 341 LEU HD13 H -16.334  -3.856   7.995 1.00 . A A . 330 LEU HD13 1 1 
        8 62026 1 1 341 LEU HD21 H -18.025  -2.134   6.055 1.00 . A A . 330 LEU HD21 1 1 
        8 62027 1 1 341 LEU HD22 H -18.643  -3.408   7.111 1.00 . A A . 330 LEU HD22 1 1 
        8 62028 1 1 341 LEU HD23 H -18.963  -3.472   5.380 1.00 . A A . 330 LEU HD23 1 1 
        8 62029 1 1 341 LEU HG   H -17.206  -5.056   6.039 1.00 . A A . 330 LEU HG   1 1 
        8 62030 1 1 341 LEU N    N -14.650  -4.347   2.769 1.00 . A A . 330 LEU N    1 1 
        8 62031 1 1 341 LEU O    O -15.980  -6.996   4.823 1.00 . A A . 330 LEU O    1 1 
        8 62032 1 1 342 GLU C    C -15.783  -8.954   2.058 1.00 . A A . 331 GLU C    1 1 
        8 62033 1 1 342 GLU CA   C -16.872  -7.860   2.240 1.00 . A A . 331 GLU CA   1 1 
        8 62034 1 1 342 GLU CB   C -17.703  -7.709   0.926 1.00 . A A . 331 GLU CB   1 1 
        8 62035 1 1 342 GLU CD   C -19.058  -8.891  -0.926 1.00 . A A . 331 GLU CD   1 1 
        8 62036 1 1 342 GLU CG   C -18.379  -9.017   0.444 1.00 . A A . 331 GLU CG   1 1 
        8 62037 1 1 342 GLU H    H -16.209  -5.875   1.918 1.00 . A A . 331 GLU H    1 1 
        8 62038 1 1 342 GLU HA   H -17.540  -8.170   3.037 1.00 . A A . 331 GLU HA   1 1 
        8 62039 1 1 342 GLU HB2  H -18.478  -6.965   1.090 1.00 . A A . 331 GLU HB2  1 1 
        8 62040 1 1 342 GLU HB3  H -17.049  -7.345   0.132 1.00 . A A . 331 GLU HB3  1 1 
        8 62041 1 1 342 GLU HG2  H -17.624  -9.799   0.384 1.00 . A A . 331 GLU HG2  1 1 
        8 62042 1 1 342 GLU HG3  H -19.120  -9.313   1.180 1.00 . A A . 331 GLU HG3  1 1 
        8 62043 1 1 342 GLU N    N -16.298  -6.553   2.618 1.00 . A A . 331 GLU N    1 1 
        8 62044 1 1 342 GLU O    O -16.079 -10.138   2.254 1.00 . A A . 331 GLU O    1 1 
        8 62045 1 1 342 GLU OE1  O -18.349  -8.931  -1.951 1.00 . A A . 331 GLU OE1  1 1 
        8 62046 1 1 342 GLU OE2  O -20.296  -8.737  -0.992 1.00 . A A . 331 GLU OE2  1 1 
        8 62047 1 1 343 LEU C    C -13.183 -10.590   2.383 1.00 . A A . 332 LEU C    1 1 
        8 62048 1 1 343 LEU CA   C -13.453  -9.502   1.297 1.00 . A A . 332 LEU CA   1 1 
        8 62049 1 1 343 LEU CB   C -12.124  -8.757   0.943 1.00 . A A . 332 LEU CB   1 1 
        8 62050 1 1 343 LEU CD1  C -10.680  -7.375  -0.655 1.00 . A A . 332 LEU CD1  1 1 
        8 62051 1 1 343 LEU CD2  C -12.454  -8.932  -1.589 1.00 . A A . 332 LEU CD2  1 1 
        8 62052 1 1 343 LEU CG   C -12.073  -8.000  -0.423 1.00 . A A . 332 LEU CG   1 1 
        8 62053 1 1 343 LEU H    H -14.313  -7.598   1.749 1.00 . A A . 332 LEU H    1 1 
        8 62054 1 1 343 LEU HA   H -13.813  -9.998   0.399 1.00 . A A . 332 LEU HA   1 1 
        8 62055 1 1 343 LEU HB2  H -11.929  -8.041   1.732 1.00 . A A . 332 LEU HB2  1 1 
        8 62056 1 1 343 LEU HB3  H -11.311  -9.483   0.948 1.00 . A A . 332 LEU HB3  1 1 
        8 62057 1 1 343 LEU HD11 H -10.453  -6.684   0.148 1.00 . A A . 332 LEU HD11 1 1 
        8 62058 1 1 343 LEU HD12 H -10.674  -6.834  -1.591 1.00 . A A . 332 LEU HD12 1 1 
        8 62059 1 1 343 LEU HD13 H  -9.924  -8.150  -0.686 1.00 . A A . 332 LEU HD13 1 1 
        8 62060 1 1 343 LEU HD21 H -12.404  -8.386  -2.523 1.00 . A A . 332 LEU HD21 1 1 
        8 62061 1 1 343 LEU HD22 H -13.463  -9.293  -1.450 1.00 . A A . 332 LEU HD22 1 1 
        8 62062 1 1 343 LEU HD23 H -11.774  -9.773  -1.628 1.00 . A A . 332 LEU HD23 1 1 
        8 62063 1 1 343 LEU HG   H -12.792  -7.187  -0.403 1.00 . A A . 332 LEU HG   1 1 
        8 62064 1 1 343 LEU N    N -14.528  -8.552   1.704 1.00 . A A . 332 LEU N    1 1 
        8 62065 1 1 343 LEU O    O -13.168 -10.271   3.583 1.00 . A A . 332 LEU O    1 1 
        8 62066 1 1 344 PRO C    C -11.681 -12.872   3.897 1.00 . A A . 333 PRO C    1 1 
        8 62067 1 1 344 PRO CA   C -12.831 -13.041   2.868 1.00 . A A . 333 PRO CA   1 1 
        8 62068 1 1 344 PRO CB   C -12.583 -14.243   1.908 1.00 . A A . 333 PRO CB   1 1 
        8 62069 1 1 344 PRO CD   C -12.957 -12.322   0.529 1.00 . A A . 333 PRO CD   1 1 
        8 62070 1 1 344 PRO CG   C -12.229 -13.632   0.584 1.00 . A A . 333 PRO CG   1 1 
        8 62071 1 1 344 PRO HA   H -13.760 -13.211   3.407 1.00 . A A . 333 PRO HA   1 1 
        8 62072 1 1 344 PRO HB2  H -11.776 -14.878   2.279 1.00 . A A . 333 PRO HB2  1 1 
        8 62073 1 1 344 PRO HB3  H -13.487 -14.829   1.815 1.00 . A A . 333 PRO HB3  1 1 
        8 62074 1 1 344 PRO HD2  H -12.416 -11.613  -0.092 1.00 . A A . 333 PRO HD2  1 1 
        8 62075 1 1 344 PRO HD3  H -13.968 -12.449   0.152 1.00 . A A . 333 PRO HD3  1 1 
        8 62076 1 1 344 PRO HG2  H -11.152 -13.471   0.526 1.00 . A A . 333 PRO HG2  1 1 
        8 62077 1 1 344 PRO HG3  H -12.546 -14.275  -0.231 1.00 . A A . 333 PRO HG3  1 1 
        8 62078 1 1 344 PRO N    N -12.988 -11.885   1.953 1.00 . A A . 333 PRO N    1 1 
        8 62079 1 1 344 PRO O    O -10.486 -12.971   3.557 1.00 . A A . 333 PRO O    1 1 
        8 62080 1 1 345 ARG C    C  -9.986 -13.200   6.400 1.00 . A A . 334 ARG C    1 1 
        8 62081 1 1 345 ARG CA   C -11.261 -12.344   6.323 1.00 . A A . 334 ARG CA   1 1 
        8 62082 1 1 345 ARG CB   C -12.103 -12.525   7.620 1.00 . A A . 334 ARG CB   1 1 
        8 62083 1 1 345 ARG CD   C -12.190 -12.524  10.198 1.00 . A A . 334 ARG CD   1 1 
        8 62084 1 1 345 ARG CG   C -11.327 -12.336   8.941 1.00 . A A . 334 ARG CG   1 1 
        8 62085 1 1 345 ARG CZ   C -11.589 -11.469  12.389 1.00 . A A . 334 ARG CZ   1 1 
        8 62086 1 1 345 ARG H    H -13.070 -12.747   5.316 1.00 . A A . 334 ARG H    1 1 
        8 62087 1 1 345 ARG HA   H -10.982 -11.298   6.237 1.00 . A A . 334 ARG HA   1 1 
        8 62088 1 1 345 ARG HB2  H -12.924 -11.811   7.606 1.00 . A A . 334 ARG HB2  1 1 
        8 62089 1 1 345 ARG HB3  H -12.525 -13.525   7.619 1.00 . A A . 334 ARG HB3  1 1 
        8 62090 1 1 345 ARG HD2  H -12.991 -11.788  10.193 1.00 . A A . 334 ARG HD2  1 1 
        8 62091 1 1 345 ARG HD3  H -12.623 -13.519  10.194 1.00 . A A . 334 ARG HD3  1 1 
        8 62092 1 1 345 ARG HE   H -10.620 -12.981  11.506 1.00 . A A . 334 ARG HE   1 1 
        8 62093 1 1 345 ARG HG2  H -10.512 -13.053   8.975 1.00 . A A . 334 ARG HG2  1 1 
        8 62094 1 1 345 ARG HG3  H -10.905 -11.333   8.958 1.00 . A A . 334 ARG HG3  1 1 
        8 62095 1 1 345 ARG HH11 H -13.245 -10.632  11.553 1.00 . A A . 334 ARG HH11 1 1 
        8 62096 1 1 345 ARG HH12 H -12.758  -9.949  13.068 1.00 . A A . 334 ARG HH12 1 1 
        8 62097 1 1 345 ARG HH21 H  -9.943 -12.030  13.424 1.00 . A A . 334 ARG HH21 1 1 
        8 62098 1 1 345 ARG HH22 H -10.872 -10.745  14.134 1.00 . A A . 334 ARG HH22 1 1 
        8 62099 1 1 345 ARG N    N -12.106 -12.673   5.160 1.00 . A A . 334 ARG N    1 1 
        8 62100 1 1 345 ARG NE   N -11.379 -12.368  11.413 1.00 . A A . 334 ARG NE   1 1 
        8 62101 1 1 345 ARG NH1  N -12.613 -10.616  12.331 1.00 . A A . 334 ARG NH1  1 1 
        8 62102 1 1 345 ARG NH2  N -10.735 -11.409  13.397 1.00 . A A . 334 ARG NH2  1 1 
        8 62103 1 1 345 ARG O    O  -8.876 -12.661   6.427 1.00 . A A . 334 ARG O    1 1 
        8 62104 1 1 346 GLU C    C  -7.967 -15.421   5.597 1.00 . A A . 335 GLU C    1 1 
        8 62105 1 1 346 GLU CA   C  -9.117 -15.516   6.614 1.00 . A A . 335 GLU CA   1 1 
        8 62106 1 1 346 GLU CB   C  -9.672 -16.970   6.657 1.00 . A A . 335 GLU CB   1 1 
        8 62107 1 1 346 GLU CD   C -11.944 -16.954   5.420 1.00 . A A . 335 GLU CD   1 1 
        8 62108 1 1 346 GLU CG   C -10.481 -17.445   5.423 1.00 . A A . 335 GLU CG   1 1 
        8 62109 1 1 346 GLU H    H -11.093 -14.852   6.215 1.00 . A A . 335 GLU H    1 1 
        8 62110 1 1 346 GLU HA   H  -8.702 -15.291   7.590 1.00 . A A . 335 GLU HA   1 1 
        8 62111 1 1 346 GLU HB2  H  -8.835 -17.650   6.784 1.00 . A A . 335 GLU HB2  1 1 
        8 62112 1 1 346 GLU HB3  H -10.308 -17.064   7.532 1.00 . A A . 335 GLU HB3  1 1 
        8 62113 1 1 346 GLU HG2  H  -9.983 -17.092   4.525 1.00 . A A . 335 GLU HG2  1 1 
        8 62114 1 1 346 GLU HG3  H -10.483 -18.532   5.407 1.00 . A A . 335 GLU HG3  1 1 
        8 62115 1 1 346 GLU N    N -10.182 -14.529   6.387 1.00 . A A . 335 GLU N    1 1 
        8 62116 1 1 346 GLU O    O  -6.839 -15.821   5.920 1.00 . A A . 335 GLU O    1 1 
        8 62117 1 1 346 GLU OE1  O -12.766 -17.504   6.177 1.00 . A A . 335 GLU OE1  1 1 
        8 62118 1 1 346 GLU OE2  O -12.271 -16.010   4.687 1.00 . A A . 335 GLU OE2  1 1 
        8 62119 1 1 347 LEU C    C  -6.126 -13.694   3.808 1.00 . A A . 336 LEU C    1 1 
        8 62120 1 1 347 LEU CA   C  -7.176 -14.719   3.359 1.00 . A A . 336 LEU CA   1 1 
        8 62121 1 1 347 LEU CB   C  -7.760 -14.298   1.978 1.00 . A A . 336 LEU CB   1 1 
        8 62122 1 1 347 LEU CD1  C  -8.981 -14.885  -0.188 1.00 . A A . 336 LEU CD1  1 1 
        8 62123 1 1 347 LEU CD2  C  -8.123 -16.754   1.329 1.00 . A A . 336 LEU CD2  1 1 
        8 62124 1 1 347 LEU CG   C  -8.698 -15.322   1.269 1.00 . A A . 336 LEU CG   1 1 
        8 62125 1 1 347 LEU H    H  -9.140 -14.517   4.197 1.00 . A A . 336 LEU H    1 1 
        8 62126 1 1 347 LEU HA   H  -6.687 -15.685   3.252 1.00 . A A . 336 LEU HA   1 1 
        8 62127 1 1 347 LEU HB2  H  -8.315 -13.372   2.113 1.00 . A A . 336 LEU HB2  1 1 
        8 62128 1 1 347 LEU HB3  H  -6.927 -14.090   1.309 1.00 . A A . 336 LEU HB3  1 1 
        8 62129 1 1 347 LEU HD11 H  -8.055 -14.843  -0.749 1.00 . A A . 336 LEU HD11 1 1 
        8 62130 1 1 347 LEU HD12 H  -9.441 -13.904  -0.188 1.00 . A A . 336 LEU HD12 1 1 
        8 62131 1 1 347 LEU HD13 H  -9.655 -15.589  -0.656 1.00 . A A . 336 LEU HD13 1 1 
        8 62132 1 1 347 LEU HD21 H  -8.054 -17.070   2.361 1.00 . A A . 336 LEU HD21 1 1 
        8 62133 1 1 347 LEU HD22 H  -7.136 -16.776   0.881 1.00 . A A . 336 LEU HD22 1 1 
        8 62134 1 1 347 LEU HD23 H  -8.774 -17.434   0.794 1.00 . A A . 336 LEU HD23 1 1 
        8 62135 1 1 347 LEU HG   H  -9.654 -15.333   1.786 1.00 . A A . 336 LEU HG   1 1 
        8 62136 1 1 347 LEU N    N  -8.230 -14.867   4.388 1.00 . A A . 336 LEU N    1 1 
        8 62137 1 1 347 LEU O    O  -4.944 -13.825   3.508 1.00 . A A . 336 LEU O    1 1 
        8 62138 1 1 348 PHE C    C  -5.289 -11.743   6.417 1.00 . A A . 337 PHE C    1 1 
        8 62139 1 1 348 PHE CA   C  -5.777 -11.539   4.984 1.00 . A A . 337 PHE CA   1 1 
        8 62140 1 1 348 PHE CB   C  -6.614 -10.244   4.851 1.00 . A A . 337 PHE CB   1 1 
        8 62141 1 1 348 PHE CD1  C  -8.332 -10.550   2.988 1.00 . A A . 337 PHE CD1  1 1 
        8 62142 1 1 348 PHE CD2  C  -6.331  -9.327   2.506 1.00 . A A . 337 PHE CD2  1 1 
        8 62143 1 1 348 PHE CE1  C  -8.751 -10.386   1.683 1.00 . A A . 337 PHE CE1  1 1 
        8 62144 1 1 348 PHE CE2  C  -6.753  -9.160   1.208 1.00 . A A . 337 PHE CE2  1 1 
        8 62145 1 1 348 PHE CG   C  -7.106 -10.026   3.422 1.00 . A A . 337 PHE CG   1 1 
        8 62146 1 1 348 PHE CZ   C  -7.963  -9.685   0.794 1.00 . A A . 337 PHE CZ   1 1 
        8 62147 1 1 348 PHE H    H  -7.539 -12.710   4.829 1.00 . A A . 337 PHE H    1 1 
        8 62148 1 1 348 PHE HA   H  -4.908 -11.466   4.332 1.00 . A A . 337 PHE HA   1 1 
        8 62149 1 1 348 PHE HB2  H  -7.479 -10.301   5.512 1.00 . A A . 337 PHE HB2  1 1 
        8 62150 1 1 348 PHE HB3  H  -6.012  -9.392   5.138 1.00 . A A . 337 PHE HB3  1 1 
        8 62151 1 1 348 PHE HD1  H  -8.957 -11.098   3.686 1.00 . A A . 337 PHE HD1  1 1 
        8 62152 1 1 348 PHE HD2  H  -5.379  -8.907   2.820 1.00 . A A . 337 PHE HD2  1 1 
        8 62153 1 1 348 PHE HE1  H  -9.701 -10.797   1.359 1.00 . A A . 337 PHE HE1  1 1 
        8 62154 1 1 348 PHE HE2  H  -6.136  -8.613   0.510 1.00 . A A . 337 PHE HE2  1 1 
        8 62155 1 1 348 PHE HZ   H  -8.289  -9.551  -0.230 1.00 . A A . 337 PHE HZ   1 1 
        8 62156 1 1 348 PHE N    N  -6.592 -12.684   4.552 1.00 . A A . 337 PHE N    1 1 
        8 62157 1 1 348 PHE O    O  -4.189 -11.318   6.751 1.00 . A A . 337 PHE O    1 1 
        8 62158 1 1 349 GLU C    C  -4.597 -13.601   8.840 1.00 . A A . 338 GLU C    1 1 
        8 62159 1 1 349 GLU CA   C  -5.830 -12.703   8.662 1.00 . A A . 338 GLU CA   1 1 
        8 62160 1 1 349 GLU CB   C  -7.077 -13.340   9.326 1.00 . A A . 338 GLU CB   1 1 
        8 62161 1 1 349 GLU CD   C  -8.198 -14.078  11.526 1.00 . A A . 338 GLU CD   1 1 
        8 62162 1 1 349 GLU CG   C  -6.913 -13.616  10.835 1.00 . A A . 338 GLU CG   1 1 
        8 62163 1 1 349 GLU H    H  -6.923 -12.815   6.850 1.00 . A A . 338 GLU H    1 1 
        8 62164 1 1 349 GLU HA   H  -5.635 -11.746   9.138 1.00 . A A . 338 GLU HA   1 1 
        8 62165 1 1 349 GLU HB2  H  -7.921 -12.670   9.187 1.00 . A A . 338 GLU HB2  1 1 
        8 62166 1 1 349 GLU HB3  H  -7.303 -14.279   8.824 1.00 . A A . 338 GLU HB3  1 1 
        8 62167 1 1 349 GLU HG2  H  -6.159 -14.388  10.968 1.00 . A A . 338 GLU HG2  1 1 
        8 62168 1 1 349 GLU HG3  H  -6.562 -12.707  11.309 1.00 . A A . 338 GLU HG3  1 1 
        8 62169 1 1 349 GLU N    N  -6.106 -12.444   7.231 1.00 . A A . 338 GLU N    1 1 
        8 62170 1 1 349 GLU O    O  -3.864 -13.470   9.831 1.00 . A A . 338 GLU O    1 1 
        8 62171 1 1 349 GLU OE1  O  -8.687 -15.174  11.207 1.00 . A A . 338 GLU OE1  1 1 
        8 62172 1 1 349 GLU OE2  O  -8.718 -13.358  12.404 1.00 . A A . 338 GLU OE2  1 1 
        8 62173 1 1 350 GLU C    C  -1.892 -14.687   7.999 1.00 . A A . 339 GLU C    1 1 
        8 62174 1 1 350 GLU CA   C  -3.243 -15.415   7.783 1.00 . A A . 339 GLU CA   1 1 
        8 62175 1 1 350 GLU CB   C  -3.265 -16.147   6.417 1.00 . A A . 339 GLU CB   1 1 
        8 62176 1 1 350 GLU CD   C  -2.181 -17.858   4.841 1.00 . A A . 339 GLU CD   1 1 
        8 62177 1 1 350 GLU CG   C  -2.238 -17.291   6.272 1.00 . A A . 339 GLU CG   1 1 
        8 62178 1 1 350 GLU H    H  -5.017 -14.486   7.097 1.00 . A A . 339 GLU H    1 1 
        8 62179 1 1 350 GLU HA   H  -3.384 -16.142   8.575 1.00 . A A . 339 GLU HA   1 1 
        8 62180 1 1 350 GLU HB2  H  -4.256 -16.566   6.272 1.00 . A A . 339 GLU HB2  1 1 
        8 62181 1 1 350 GLU HB3  H  -3.085 -15.419   5.630 1.00 . A A . 339 GLU HB3  1 1 
        8 62182 1 1 350 GLU HG2  H  -1.257 -16.922   6.551 1.00 . A A . 339 GLU HG2  1 1 
        8 62183 1 1 350 GLU HG3  H  -2.515 -18.095   6.947 1.00 . A A . 339 GLU HG3  1 1 
        8 62184 1 1 350 GLU N    N  -4.376 -14.472   7.839 1.00 . A A . 339 GLU N    1 1 
        8 62185 1 1 350 GLU O    O  -1.025 -15.169   8.739 1.00 . A A . 339 GLU O    1 1 
        8 62186 1 1 350 GLU OE1  O  -3.179 -18.457   4.387 1.00 . A A . 339 GLU OE1  1 1 
        8 62187 1 1 350 GLU OE2  O  -1.163 -17.666   4.146 1.00 . A A . 339 GLU OE2  1 1 
        8 62188 1 1 351 GLN C    C  -0.861 -11.563   8.650 1.00 . A A . 340 GLN C    1 1 
        8 62189 1 1 351 GLN CA   C  -0.569 -12.632   7.580 1.00 . A A . 340 GLN CA   1 1 
        8 62190 1 1 351 GLN CB   C  -0.105 -11.951   6.260 1.00 . A A . 340 GLN CB   1 1 
        8 62191 1 1 351 GLN CD   C  -0.529 -10.086   4.510 1.00 . A A . 340 GLN CD   1 1 
        8 62192 1 1 351 GLN CG   C  -1.107 -10.938   5.645 1.00 . A A . 340 GLN CG   1 1 
        8 62193 1 1 351 GLN H    H  -2.437 -13.217   6.737 1.00 . A A . 340 GLN H    1 1 
        8 62194 1 1 351 GLN HA   H   0.247 -13.255   7.943 1.00 . A A . 340 GLN HA   1 1 
        8 62195 1 1 351 GLN HB2  H   0.827 -11.433   6.451 1.00 . A A . 340 GLN HB2  1 1 
        8 62196 1 1 351 GLN HB3  H   0.082 -12.729   5.524 1.00 . A A . 340 GLN HB3  1 1 
        8 62197 1 1 351 GLN HE21 H  -2.340  -9.883   3.717 1.00 . A A . 340 GLN HE21 1 1 
        8 62198 1 1 351 GLN HE22 H  -1.056  -9.101   2.867 1.00 . A A . 340 GLN HE22 1 1 
        8 62199 1 1 351 GLN HG2  H  -1.958 -11.488   5.257 1.00 . A A . 340 GLN HG2  1 1 
        8 62200 1 1 351 GLN HG3  H  -1.452 -10.267   6.423 1.00 . A A . 340 GLN HG3  1 1 
        8 62201 1 1 351 GLN N    N  -1.741 -13.506   7.366 1.00 . A A . 340 GLN N    1 1 
        8 62202 1 1 351 GLN NE2  N  -1.394  -9.643   3.608 1.00 . A A . 340 GLN NE2  1 1 
        8 62203 1 1 351 GLN O    O   0.033 -11.211   9.399 1.00 . A A . 340 GLN O    1 1 
        8 62204 1 1 351 GLN OE1  O   0.670  -9.801   4.463 1.00 . A A . 340 GLN OE1  1 1 
        8 62205 1 1 352 ALA C    C  -2.300 -10.218  11.055 1.00 . A A . 341 ALA C    1 1 
        8 62206 1 1 352 ALA CA   C  -2.518  -9.924   9.569 1.00 . A A . 341 ALA CA   1 1 
        8 62207 1 1 352 ALA CB   C  -3.987  -9.554   9.320 1.00 . A A . 341 ALA CB   1 1 
        8 62208 1 1 352 ALA H    H  -2.814 -11.516   8.189 1.00 . A A . 341 ALA H    1 1 
        8 62209 1 1 352 ALA HA   H  -1.903  -9.076   9.279 1.00 . A A . 341 ALA HA   1 1 
        8 62210 1 1 352 ALA HB1  H  -4.626 -10.373   9.631 1.00 . A A . 341 ALA HB1  1 1 
        8 62211 1 1 352 ALA HB2  H  -4.144  -9.361   8.267 1.00 . A A . 341 ALA HB2  1 1 
        8 62212 1 1 352 ALA HB3  H  -4.247  -8.670   9.887 1.00 . A A . 341 ALA HB3  1 1 
        8 62213 1 1 352 ALA N    N  -2.122 -11.078   8.721 1.00 . A A . 341 ALA N    1 1 
        8 62214 1 1 352 ALA O    O  -1.502  -9.541  11.726 1.00 . A A . 341 ALA O    1 1 
        8 62215 1 1 353 LYS C    C  -1.379 -12.069  13.218 1.00 . A A . 342 LYS C    1 1 
        8 62216 1 1 353 LYS CA   C  -2.847 -11.763  12.919 1.00 . A A . 342 LYS CA   1 1 
        8 62217 1 1 353 LYS CB   C  -3.713 -13.030  13.171 1.00 . A A . 342 LYS CB   1 1 
        8 62218 1 1 353 LYS CD   C  -4.391 -14.889  14.831 1.00 . A A . 342 LYS CD   1 1 
        8 62219 1 1 353 LYS CE   C  -4.180 -15.454  16.246 1.00 . A A . 342 LYS CE   1 1 
        8 62220 1 1 353 LYS CG   C  -3.527 -13.636  14.581 1.00 . A A . 342 LYS CG   1 1 
        8 62221 1 1 353 LYS H    H  -3.601 -11.756  10.938 1.00 . A A . 342 LYS H    1 1 
        8 62222 1 1 353 LYS HA   H  -3.187 -10.969  13.579 1.00 . A A . 342 LYS HA   1 1 
        8 62223 1 1 353 LYS HB2  H  -4.760 -12.770  13.045 1.00 . A A . 342 LYS HB2  1 1 
        8 62224 1 1 353 LYS HB3  H  -3.455 -13.785  12.435 1.00 . A A . 342 LYS HB3  1 1 
        8 62225 1 1 353 LYS HD2  H  -5.438 -14.627  14.712 1.00 . A A . 342 LYS HD2  1 1 
        8 62226 1 1 353 LYS HD3  H  -4.130 -15.652  14.105 1.00 . A A . 342 LYS HD3  1 1 
        8 62227 1 1 353 LYS HE2  H  -3.134 -15.695  16.377 1.00 . A A . 342 LYS HE2  1 1 
        8 62228 1 1 353 LYS HE3  H  -4.463 -14.699  16.973 1.00 . A A . 342 LYS HE3  1 1 
        8 62229 1 1 353 LYS HG2  H  -2.480 -13.904  14.710 1.00 . A A . 342 LYS HG2  1 1 
        8 62230 1 1 353 LYS HG3  H  -3.784 -12.878  15.318 1.00 . A A . 342 LYS HG3  1 1 
        8 62231 1 1 353 LYS HZ1  H  -4.674 -17.445  15.862 1.00 . A A . 342 LYS HZ1  1 1 
        8 62232 1 1 353 LYS HZ2  H  -5.989 -16.487  16.318 1.00 . A A . 342 LYS HZ2  1 1 
        8 62233 1 1 353 LYS HZ3  H  -4.869 -16.987  17.481 1.00 . A A . 342 LYS HZ3  1 1 
        8 62234 1 1 353 LYS N    N  -2.990 -11.279  11.539 1.00 . A A . 342 LYS N    1 1 
        8 62235 1 1 353 LYS NZ   N  -4.984 -16.678  16.495 1.00 . A A . 342 LYS NZ   1 1 
        8 62236 1 1 353 LYS O    O  -0.893 -11.760  14.297 1.00 . A A . 342 LYS O    1 1 
        8 62237 1 1 354 ARG C    C   1.607 -11.742  12.419 1.00 . A A . 343 ARG C    1 1 
        8 62238 1 1 354 ARG CA   C   0.722 -13.004  12.311 1.00 . A A . 343 ARG CA   1 1 
        8 62239 1 1 354 ARG CB   C   1.150 -13.897  11.107 1.00 . A A . 343 ARG CB   1 1 
        8 62240 1 1 354 ARG CD   C   2.838 -15.611  10.156 1.00 . A A . 343 ARG CD   1 1 
        8 62241 1 1 354 ARG CG   C   2.454 -14.699  11.343 1.00 . A A . 343 ARG CG   1 1 
        8 62242 1 1 354 ARG CZ   C   4.657 -17.263   9.611 1.00 . A A . 343 ARG CZ   1 1 
        8 62243 1 1 354 ARG H    H  -1.153 -12.809  11.367 1.00 . A A . 343 ARG H    1 1 
        8 62244 1 1 354 ARG HA   H   0.834 -13.583  13.227 1.00 . A A . 343 ARG HA   1 1 
        8 62245 1 1 354 ARG HB2  H   0.350 -14.602  10.893 1.00 . A A . 343 ARG HB2  1 1 
        8 62246 1 1 354 ARG HB3  H   1.288 -13.266  10.233 1.00 . A A . 343 ARG HB3  1 1 
        8 62247 1 1 354 ARG HD2  H   1.974 -16.201   9.867 1.00 . A A . 343 ARG HD2  1 1 
        8 62248 1 1 354 ARG HD3  H   3.141 -14.991   9.321 1.00 . A A . 343 ARG HD3  1 1 
        8 62249 1 1 354 ARG HE   H   4.171 -16.613  11.449 1.00 . A A . 343 ARG HE   1 1 
        8 62250 1 1 354 ARG HG2  H   3.266 -13.999  11.517 1.00 . A A . 343 ARG HG2  1 1 
        8 62251 1 1 354 ARG HG3  H   2.327 -15.312  12.232 1.00 . A A . 343 ARG HG3  1 1 
        8 62252 1 1 354 ARG HH11 H   3.693 -16.597   7.940 1.00 . A A . 343 ARG HH11 1 1 
        8 62253 1 1 354 ARG HH12 H   4.959 -17.745   7.647 1.00 . A A . 343 ARG HH12 1 1 
        8 62254 1 1 354 ARG HH21 H   5.765 -18.167  11.051 1.00 . A A . 343 ARG HH21 1 1 
        8 62255 1 1 354 ARG HH22 H   6.133 -18.641   9.423 1.00 . A A . 343 ARG HH22 1 1 
        8 62256 1 1 354 ARG N    N  -0.689 -12.638  12.211 1.00 . A A . 343 ARG N    1 1 
        8 62257 1 1 354 ARG NE   N   3.944 -16.533  10.496 1.00 . A A . 343 ARG NE   1 1 
        8 62258 1 1 354 ARG NH1  N   4.417 -17.197   8.293 1.00 . A A . 343 ARG NH1  1 1 
        8 62259 1 1 354 ARG NH2  N   5.592 -18.085  10.062 1.00 . A A . 343 ARG NH2  1 1 
        8 62260 1 1 354 ARG O    O   2.635 -11.798  13.062 1.00 . A A . 343 ARG O    1 1 
        8 62261 1 1 355 ARG C    C   1.795  -8.793  13.371 1.00 . A A . 344 ARG C    1 1 
        8 62262 1 1 355 ARG CA   C   1.904  -9.304  11.935 1.00 . A A . 344 ARG CA   1 1 
        8 62263 1 1 355 ARG CB   C   1.342  -8.218  10.968 1.00 . A A . 344 ARG CB   1 1 
        8 62264 1 1 355 ARG CD   C   0.897  -7.427   8.577 1.00 . A A . 344 ARG CD   1 1 
        8 62265 1 1 355 ARG CG   C   1.582  -8.480   9.467 1.00 . A A . 344 ARG CG   1 1 
        8 62266 1 1 355 ARG CZ   C   1.180  -6.700   6.207 1.00 . A A . 344 ARG CZ   1 1 
        8 62267 1 1 355 ARG H    H   0.321 -10.612  11.321 1.00 . A A . 344 ARG H    1 1 
        8 62268 1 1 355 ARG HA   H   2.950  -9.488  11.699 1.00 . A A . 344 ARG HA   1 1 
        8 62269 1 1 355 ARG HB2  H   0.271  -8.140  11.128 1.00 . A A . 344 ARG HB2  1 1 
        8 62270 1 1 355 ARG HB3  H   1.793  -7.260  11.217 1.00 . A A . 344 ARG HB3  1 1 
        8 62271 1 1 355 ARG HD2  H  -0.171  -7.454   8.759 1.00 . A A . 344 ARG HD2  1 1 
        8 62272 1 1 355 ARG HD3  H   1.276  -6.445   8.844 1.00 . A A . 344 ARG HD3  1 1 
        8 62273 1 1 355 ARG HE   H   1.253  -8.593   6.857 1.00 . A A . 344 ARG HE   1 1 
        8 62274 1 1 355 ARG HG2  H   2.650  -8.459   9.273 1.00 . A A . 344 ARG HG2  1 1 
        8 62275 1 1 355 ARG HG3  H   1.197  -9.458   9.213 1.00 . A A . 344 ARG HG3  1 1 
        8 62276 1 1 355 ARG HH11 H   0.853  -5.150   7.493 1.00 . A A . 344 ARG HH11 1 1 
        8 62277 1 1 355 ARG HH12 H   1.055  -4.700   5.833 1.00 . A A . 344 ARG HH12 1 1 
        8 62278 1 1 355 ARG HH21 H   1.474  -8.004   4.687 1.00 . A A . 344 ARG HH21 1 1 
        8 62279 1 1 355 ARG HH22 H   1.408  -6.336   4.229 1.00 . A A . 344 ARG HH22 1 1 
        8 62280 1 1 355 ARG N    N   1.175 -10.598  11.819 1.00 . A A . 344 ARG N    1 1 
        8 62281 1 1 355 ARG NE   N   1.131  -7.661   7.140 1.00 . A A . 344 ARG NE   1 1 
        8 62282 1 1 355 ARG NH1  N   1.019  -5.412   6.535 1.00 . A A . 344 ARG NH1  1 1 
        8 62283 1 1 355 ARG NH2  N   1.371  -7.038   4.942 1.00 . A A . 344 ARG NH2  1 1 
        8 62284 1 1 355 ARG O    O   2.753  -8.243  13.922 1.00 . A A . 344 ARG O    1 1 
        8 62285 1 1 356 VAL C    C   1.208  -9.547  16.286 1.00 . A A . 345 VAL C    1 1 
        8 62286 1 1 356 VAL CA   C   0.330  -8.649  15.362 1.00 . A A . 345 VAL CA   1 1 
        8 62287 1 1 356 VAL CB   C  -1.201  -8.797  15.716 1.00 . A A . 345 VAL CB   1 1 
        8 62288 1 1 356 VAL CG1  C  -1.496  -8.350  17.162 1.00 . A A . 345 VAL CG1  1 1 
        8 62289 1 1 356 VAL CG2  C  -2.094  -8.022  14.710 1.00 . A A . 345 VAL CG2  1 1 
        8 62290 1 1 356 VAL H    H  -0.162  -9.309  13.391 1.00 . A A . 345 VAL H    1 1 
        8 62291 1 1 356 VAL HA   H   0.615  -7.608  15.515 1.00 . A A . 345 VAL HA   1 1 
        8 62292 1 1 356 VAL HB   H  -1.460  -9.853  15.637 1.00 . A A . 345 VAL HB   1 1 
        8 62293 1 1 356 VAL HG11 H  -2.550  -8.489  17.383 1.00 . A A . 345 VAL HG11 1 1 
        8 62294 1 1 356 VAL HG12 H  -1.247  -7.308  17.280 1.00 . A A . 345 VAL HG12 1 1 
        8 62295 1 1 356 VAL HG13 H  -0.910  -8.938  17.856 1.00 . A A . 345 VAL HG13 1 1 
        8 62296 1 1 356 VAL HG21 H  -1.851  -6.966  14.742 1.00 . A A . 345 VAL HG21 1 1 
        8 62297 1 1 356 VAL HG22 H  -3.142  -8.152  14.962 1.00 . A A . 345 VAL HG22 1 1 
        8 62298 1 1 356 VAL HG23 H  -1.924  -8.395  13.707 1.00 . A A . 345 VAL HG23 1 1 
        8 62299 1 1 356 VAL N    N   0.588  -8.968  13.951 1.00 . A A . 345 VAL N    1 1 
        8 62300 1 1 356 VAL O    O   1.817  -9.043  17.233 1.00 . A A . 345 VAL O    1 1 
        8 62301 1 1 357 VAL C    C   3.628 -11.379  16.662 1.00 . A A . 346 VAL C    1 1 
        8 62302 1 1 357 VAL CA   C   2.161 -11.849  16.668 1.00 . A A . 346 VAL CA   1 1 
        8 62303 1 1 357 VAL CB   C   2.082 -13.311  16.048 1.00 . A A . 346 VAL CB   1 1 
        8 62304 1 1 357 VAL CG1  C   3.026 -14.295  16.784 1.00 . A A . 346 VAL CG1  1 1 
        8 62305 1 1 357 VAL CG2  C   0.642 -13.864  16.059 1.00 . A A . 346 VAL CG2  1 1 
        8 62306 1 1 357 VAL H    H   0.801 -11.182  15.171 1.00 . A A . 346 VAL H    1 1 
        8 62307 1 1 357 VAL HA   H   1.807 -11.895  17.696 1.00 . A A . 346 VAL HA   1 1 
        8 62308 1 1 357 VAL HB   H   2.406 -13.254  15.008 1.00 . A A . 346 VAL HB   1 1 
        8 62309 1 1 357 VAL HG11 H   2.740 -14.364  17.826 1.00 . A A . 346 VAL HG11 1 1 
        8 62310 1 1 357 VAL HG12 H   4.047 -13.941  16.719 1.00 . A A . 346 VAL HG12 1 1 
        8 62311 1 1 357 VAL HG13 H   2.966 -15.277  16.329 1.00 . A A . 346 VAL HG13 1 1 
        8 62312 1 1 357 VAL HG21 H   0.608 -14.836  15.576 1.00 . A A . 346 VAL HG21 1 1 
        8 62313 1 1 357 VAL HG22 H  -0.014 -13.188  15.532 1.00 . A A . 346 VAL HG22 1 1 
        8 62314 1 1 357 VAL HG23 H   0.297 -13.964  17.079 1.00 . A A . 346 VAL HG23 1 1 
        8 62315 1 1 357 VAL N    N   1.309 -10.867  15.944 1.00 . A A . 346 VAL N    1 1 
        8 62316 1 1 357 VAL O    O   4.265 -11.335  17.702 1.00 . A A . 346 VAL O    1 1 
        8 62317 1 1 358 VAL C    C   5.732  -9.228  16.088 1.00 . A A . 347 VAL C    1 1 
        8 62318 1 1 358 VAL CA   C   5.489 -10.502  15.263 1.00 . A A . 347 VAL CA   1 1 
        8 62319 1 1 358 VAL CB   C   5.760 -10.221  13.735 1.00 . A A . 347 VAL CB   1 1 
        8 62320 1 1 358 VAL CG1  C   7.125  -9.544  13.498 1.00 . A A . 347 VAL CG1  1 1 
        8 62321 1 1 358 VAL CG2  C   5.658 -11.524  12.917 1.00 . A A . 347 VAL CG2  1 1 
        8 62322 1 1 358 VAL H    H   3.521 -11.039  14.696 1.00 . A A . 347 VAL H    1 1 
        8 62323 1 1 358 VAL HA   H   6.176 -11.276  15.597 1.00 . A A . 347 VAL HA   1 1 
        8 62324 1 1 358 VAL HB   H   4.987  -9.544  13.376 1.00 . A A . 347 VAL HB   1 1 
        8 62325 1 1 358 VAL HG11 H   7.921 -10.185  13.861 1.00 . A A . 347 VAL HG11 1 1 
        8 62326 1 1 358 VAL HG12 H   7.166  -8.598  14.025 1.00 . A A . 347 VAL HG12 1 1 
        8 62327 1 1 358 VAL HG13 H   7.268  -9.362  12.439 1.00 . A A . 347 VAL HG13 1 1 
        8 62328 1 1 358 VAL HG21 H   6.446 -12.206  13.213 1.00 . A A . 347 VAL HG21 1 1 
        8 62329 1 1 358 VAL HG22 H   5.755 -11.306  11.859 1.00 . A A . 347 VAL HG22 1 1 
        8 62330 1 1 358 VAL HG23 H   4.701 -11.994  13.092 1.00 . A A . 347 VAL HG23 1 1 
        8 62331 1 1 358 VAL N    N   4.117 -10.997  15.470 1.00 . A A . 347 VAL N    1 1 
        8 62332 1 1 358 VAL O    O   6.777  -9.082  16.717 1.00 . A A . 347 VAL O    1 1 
        8 62333 1 1 359 GLY C    C   4.781  -7.309  18.352 1.00 . A A . 348 GLY C    1 1 
        8 62334 1 1 359 GLY CA   C   4.818  -7.089  16.841 1.00 . A A . 348 GLY CA   1 1 
        8 62335 1 1 359 GLY H    H   3.931  -8.524  15.568 1.00 . A A . 348 GLY H    1 1 
        8 62336 1 1 359 GLY HA2  H   5.734  -6.573  16.583 1.00 . A A . 348 GLY HA2  1 1 
        8 62337 1 1 359 GLY HA3  H   3.984  -6.465  16.557 1.00 . A A . 348 GLY HA3  1 1 
        8 62338 1 1 359 GLY N    N   4.740  -8.330  16.087 1.00 . A A . 348 GLY N    1 1 
        8 62339 1 1 359 GLY O    O   5.277  -6.472  19.104 1.00 . A A . 348 GLY O    1 1 
        8 62340 1 1 360 LEU C    C   5.467  -9.459  20.629 1.00 . A A . 349 LEU C    1 1 
        8 62341 1 1 360 LEU CA   C   4.114  -8.840  20.199 1.00 . A A . 349 LEU CA   1 1 
        8 62342 1 1 360 LEU CB   C   2.934  -9.845  20.422 1.00 . A A . 349 LEU CB   1 1 
        8 62343 1 1 360 LEU CD1  C   0.395 -10.296  20.281 1.00 . A A . 349 LEU CD1  1 1 
        8 62344 1 1 360 LEU CD2  C   1.269  -8.349  21.673 1.00 . A A . 349 LEU CD2  1 1 
        8 62345 1 1 360 LEU CG   C   1.494  -9.219  20.416 1.00 . A A . 349 LEU CG   1 1 
        8 62346 1 1 360 LEU H    H   3.681  -8.977  18.122 1.00 . A A . 349 LEU H    1 1 
        8 62347 1 1 360 LEU HA   H   3.930  -7.951  20.801 1.00 . A A . 349 LEU HA   1 1 
        8 62348 1 1 360 LEU HB2  H   2.983 -10.597  19.641 1.00 . A A . 349 LEU HB2  1 1 
        8 62349 1 1 360 LEU HB3  H   3.078 -10.347  21.377 1.00 . A A . 349 LEU HB3  1 1 
        8 62350 1 1 360 LEU HD11 H   0.421 -10.961  21.136 1.00 . A A . 349 LEU HD11 1 1 
        8 62351 1 1 360 LEU HD12 H   0.560 -10.868  19.379 1.00 . A A . 349 LEU HD12 1 1 
        8 62352 1 1 360 LEU HD13 H  -0.575  -9.820  20.223 1.00 . A A . 349 LEU HD13 1 1 
        8 62353 1 1 360 LEU HD21 H   2.008  -7.560  21.702 1.00 . A A . 349 LEU HD21 1 1 
        8 62354 1 1 360 LEU HD22 H   1.355  -8.957  22.567 1.00 . A A . 349 LEU HD22 1 1 
        8 62355 1 1 360 LEU HD23 H   0.283  -7.908  21.634 1.00 . A A . 349 LEU HD23 1 1 
        8 62356 1 1 360 LEU HG   H   1.401  -8.569  19.554 1.00 . A A . 349 LEU HG   1 1 
        8 62357 1 1 360 LEU N    N   4.154  -8.421  18.783 1.00 . A A . 349 LEU N    1 1 
        8 62358 1 1 360 LEU O    O   5.990  -9.118  21.687 1.00 . A A . 349 LEU O    1 1 
        8 62359 1 1 361 LEU C    C   8.487 -10.143  20.040 1.00 . A A . 350 LEU C    1 1 
        8 62360 1 1 361 LEU CA   C   7.280 -11.092  20.071 1.00 . A A . 350 LEU CA   1 1 
        8 62361 1 1 361 LEU CB   C   7.480 -12.249  19.050 1.00 . A A . 350 LEU CB   1 1 
        8 62362 1 1 361 LEU CD1  C   6.600 -14.352  17.898 1.00 . A A . 350 LEU CD1  1 1 
        8 62363 1 1 361 LEU CD2  C   6.132 -13.980  20.369 1.00 . A A . 350 LEU CD2  1 1 
        8 62364 1 1 361 LEU CG   C   6.343 -13.311  19.000 1.00 . A A . 350 LEU CG   1 1 
        8 62365 1 1 361 LEU H    H   5.593 -10.497  18.912 1.00 . A A . 350 LEU H    1 1 
        8 62366 1 1 361 LEU HA   H   7.188 -11.519  21.068 1.00 . A A . 350 LEU HA   1 1 
        8 62367 1 1 361 LEU HB2  H   7.580 -11.814  18.061 1.00 . A A . 350 LEU HB2  1 1 
        8 62368 1 1 361 LEU HB3  H   8.409 -12.767  19.286 1.00 . A A . 350 LEU HB3  1 1 
        8 62369 1 1 361 LEU HD11 H   6.666 -13.853  16.939 1.00 . A A . 350 LEU HD11 1 1 
        8 62370 1 1 361 LEU HD12 H   5.784 -15.061  17.868 1.00 . A A . 350 LEU HD12 1 1 
        8 62371 1 1 361 LEU HD13 H   7.527 -14.880  18.092 1.00 . A A . 350 LEU HD13 1 1 
        8 62372 1 1 361 LEU HD21 H   7.042 -14.480  20.681 1.00 . A A . 350 LEU HD21 1 1 
        8 62373 1 1 361 LEU HD22 H   5.332 -14.704  20.302 1.00 . A A . 350 LEU HD22 1 1 
        8 62374 1 1 361 LEU HD23 H   5.866 -13.231  21.099 1.00 . A A . 350 LEU HD23 1 1 
        8 62375 1 1 361 LEU HG   H   5.415 -12.811  18.745 1.00 . A A . 350 LEU HG   1 1 
        8 62376 1 1 361 LEU N    N   6.029 -10.346  19.776 1.00 . A A . 350 LEU N    1 1 
        8 62377 1 1 361 LEU O    O   9.246 -10.043  21.019 1.00 . A A . 350 LEU O    1 1 
        8 62378 1 1 362 LEU C    C   9.374  -7.238  19.716 1.00 . A A . 351 LEU C    1 1 
        8 62379 1 1 362 LEU CA   C   9.644  -8.381  18.730 1.00 . A A . 351 LEU CA   1 1 
        8 62380 1 1 362 LEU CB   C   9.693  -7.829  17.273 1.00 . A A . 351 LEU CB   1 1 
        8 62381 1 1 362 LEU CD1  C  10.266  -8.082  14.792 1.00 . A A . 351 LEU CD1  1 1 
        8 62382 1 1 362 LEU CD2  C  11.543  -9.433  16.543 1.00 . A A . 351 LEU CD2  1 1 
        8 62383 1 1 362 LEU CG   C  10.188  -8.802  16.160 1.00 . A A . 351 LEU CG   1 1 
        8 62384 1 1 362 LEU H    H   8.059  -9.655  18.135 1.00 . A A . 351 LEU H    1 1 
        8 62385 1 1 362 LEU HA   H  10.608  -8.817  18.967 1.00 . A A . 351 LEU HA   1 1 
        8 62386 1 1 362 LEU HB2  H   8.692  -7.500  17.006 1.00 . A A . 351 LEU HB2  1 1 
        8 62387 1 1 362 LEU HB3  H  10.342  -6.954  17.262 1.00 . A A . 351 LEU HB3  1 1 
        8 62388 1 1 362 LEU HD11 H   9.287  -7.705  14.525 1.00 . A A . 351 LEU HD11 1 1 
        8 62389 1 1 362 LEU HD12 H  10.594  -8.777  14.031 1.00 . A A . 351 LEU HD12 1 1 
        8 62390 1 1 362 LEU HD13 H  10.966  -7.256  14.847 1.00 . A A . 351 LEU HD13 1 1 
        8 62391 1 1 362 LEU HD21 H  11.431 -10.005  17.455 1.00 . A A . 351 LEU HD21 1 1 
        8 62392 1 1 362 LEU HD22 H  12.282  -8.656  16.697 1.00 . A A . 351 LEU HD22 1 1 
        8 62393 1 1 362 LEU HD23 H  11.876 -10.091  15.752 1.00 . A A . 351 LEU HD23 1 1 
        8 62394 1 1 362 LEU HG   H   9.471  -9.610  16.056 1.00 . A A . 351 LEU HG   1 1 
        8 62395 1 1 362 LEU N    N   8.641  -9.443  18.892 1.00 . A A . 351 LEU N    1 1 
        8 62396 1 1 362 LEU O    O  10.306  -6.625  20.198 1.00 . A A . 351 LEU O    1 1 
        8 62397 1 1 363 GLY C    C   8.151  -6.285  22.394 1.00 . A A . 352 GLY C    1 1 
        8 62398 1 1 363 GLY CA   C   7.696  -5.960  20.981 1.00 . A A . 352 GLY CA   1 1 
        8 62399 1 1 363 GLY H    H   7.389  -7.515  19.576 1.00 . A A . 352 GLY H    1 1 
        8 62400 1 1 363 GLY HA2  H   8.110  -5.003  20.686 1.00 . A A . 352 GLY HA2  1 1 
        8 62401 1 1 363 GLY HA3  H   6.618  -5.883  20.971 1.00 . A A . 352 GLY HA3  1 1 
        8 62402 1 1 363 GLY N    N   8.088  -6.980  20.010 1.00 . A A . 352 GLY N    1 1 
        8 62403 1 1 363 GLY O    O   8.533  -5.385  23.146 1.00 . A A . 352 GLY O    1 1 
        8 62404 1 1 364 GLU C    C  10.040  -8.119  24.226 1.00 . A A . 353 GLU C    1 1 
        8 62405 1 1 364 GLU CA   C   8.513  -8.066  24.069 1.00 . A A . 353 GLU CA   1 1 
        8 62406 1 1 364 GLU CB   C   7.892  -9.453  24.350 1.00 . A A . 353 GLU CB   1 1 
        8 62407 1 1 364 GLU CD   C   7.337  -9.035  26.845 1.00 . A A . 353 GLU CD   1 1 
        8 62408 1 1 364 GLU CG   C   8.031  -9.951  25.810 1.00 . A A . 353 GLU CG   1 1 
        8 62409 1 1 364 GLU H    H   7.821  -8.242  22.078 1.00 . A A . 353 GLU H    1 1 
        8 62410 1 1 364 GLU HA   H   8.117  -7.361  24.797 1.00 . A A . 353 GLU HA   1 1 
        8 62411 1 1 364 GLU HB2  H   6.835  -9.413  24.104 1.00 . A A . 353 GLU HB2  1 1 
        8 62412 1 1 364 GLU HB3  H   8.360 -10.183  23.695 1.00 . A A . 353 GLU HB3  1 1 
        8 62413 1 1 364 GLU HG2  H   7.590 -10.941  25.880 1.00 . A A . 353 GLU HG2  1 1 
        8 62414 1 1 364 GLU HG3  H   9.088 -10.028  26.052 1.00 . A A . 353 GLU HG3  1 1 
        8 62415 1 1 364 GLU N    N   8.129  -7.586  22.739 1.00 . A A . 353 GLU N    1 1 
        8 62416 1 1 364 GLU O    O  10.544  -7.804  25.298 1.00 . A A . 353 GLU O    1 1 
        8 62417 1 1 364 GLU OE1  O   6.092  -9.060  26.943 1.00 . A A . 353 GLU OE1  1 1 
        8 62418 1 1 364 GLU OE2  O   8.024  -8.294  27.567 1.00 . A A . 353 GLU OE2  1 1 
        8 62419 1 1 365 VAL C    C  12.799  -7.083  23.222 1.00 . A A . 354 VAL C    1 1 
        8 62420 1 1 365 VAL CA   C  12.263  -8.538  23.218 1.00 . A A . 354 VAL CA   1 1 
        8 62421 1 1 365 VAL CB   C  12.917  -9.408  22.066 1.00 . A A . 354 VAL CB   1 1 
        8 62422 1 1 365 VAL CG1  C  12.773  -8.764  20.670 1.00 . A A . 354 VAL CG1  1 1 
        8 62423 1 1 365 VAL CG2  C  14.398  -9.744  22.381 1.00 . A A . 354 VAL CG2  1 1 
        8 62424 1 1 365 VAL H    H  10.319  -8.871  22.363 1.00 . A A . 354 VAL H    1 1 
        8 62425 1 1 365 VAL HA   H  12.538  -8.998  24.170 1.00 . A A . 354 VAL HA   1 1 
        8 62426 1 1 365 VAL HB   H  12.375 -10.351  22.033 1.00 . A A . 354 VAL HB   1 1 
        8 62427 1 1 365 VAL HG11 H  13.285  -7.811  20.649 1.00 . A A . 354 VAL HG11 1 1 
        8 62428 1 1 365 VAL HG12 H  11.726  -8.609  20.446 1.00 . A A . 354 VAL HG12 1 1 
        8 62429 1 1 365 VAL HG13 H  13.201  -9.416  19.916 1.00 . A A . 354 VAL HG13 1 1 
        8 62430 1 1 365 VAL HG21 H  14.808 -10.368  21.595 1.00 . A A . 354 VAL HG21 1 1 
        8 62431 1 1 365 VAL HG22 H  14.462 -10.272  23.323 1.00 . A A . 354 VAL HG22 1 1 
        8 62432 1 1 365 VAL HG23 H  14.974  -8.829  22.447 1.00 . A A . 354 VAL HG23 1 1 
        8 62433 1 1 365 VAL N    N  10.778  -8.536  23.170 1.00 . A A . 354 VAL N    1 1 
        8 62434 1 1 365 VAL O    O  13.787  -6.780  23.894 1.00 . A A . 354 VAL O    1 1 
        8 62435 1 1 366 ILE C    C  12.092  -4.193  23.949 1.00 . A A . 355 ILE C    1 1 
        8 62436 1 1 366 ILE CA   C  12.337  -4.733  22.537 1.00 . A A . 355 ILE CA   1 1 
        8 62437 1 1 366 ILE CB   C  11.424  -3.970  21.486 1.00 . A A . 355 ILE CB   1 1 
        8 62438 1 1 366 ILE CD1  C  11.221  -3.416  18.956 1.00 . A A . 355 ILE CD1  1 1 
        8 62439 1 1 366 ILE CG1  C  12.032  -4.078  20.053 1.00 . A A . 355 ILE CG1  1 1 
        8 62440 1 1 366 ILE CG2  C  11.152  -2.496  21.879 1.00 . A A . 355 ILE CG2  1 1 
        8 62441 1 1 366 ILE H    H  11.373  -6.524  21.929 1.00 . A A . 355 ILE H    1 1 
        8 62442 1 1 366 ILE HA   H  13.380  -4.567  22.273 1.00 . A A . 355 ILE HA   1 1 
        8 62443 1 1 366 ILE HB   H  10.460  -4.473  21.479 1.00 . A A . 355 ILE HB   1 1 
        8 62444 1 1 366 ILE HD11 H  11.141  -2.355  19.150 1.00 . A A . 355 ILE HD11 1 1 
        8 62445 1 1 366 ILE HD12 H  10.234  -3.853  18.920 1.00 . A A . 355 ILE HD12 1 1 
        8 62446 1 1 366 ILE HD13 H  11.715  -3.569  18.010 1.00 . A A . 355 ILE HD13 1 1 
        8 62447 1 1 366 ILE HG12 H  13.012  -3.625  20.046 1.00 . A A . 355 ILE HG12 1 1 
        8 62448 1 1 366 ILE HG13 H  12.134  -5.127  19.791 1.00 . A A . 355 ILE HG13 1 1 
        8 62449 1 1 366 ILE HG21 H  12.085  -1.951  21.921 1.00 . A A . 355 ILE HG21 1 1 
        8 62450 1 1 366 ILE HG22 H  10.672  -2.452  22.848 1.00 . A A . 355 ILE HG22 1 1 
        8 62451 1 1 366 ILE HG23 H  10.502  -2.041  21.149 1.00 . A A . 355 ILE HG23 1 1 
        8 62452 1 1 366 ILE N    N  12.093  -6.188  22.501 1.00 . A A . 355 ILE N    1 1 
        8 62453 1 1 366 ILE O    O  12.905  -3.438  24.464 1.00 . A A . 355 ILE O    1 1 
        8 62454 1 1 367 ARG C    C  11.669  -4.538  26.900 1.00 . A A . 356 ARG C    1 1 
        8 62455 1 1 367 ARG CA   C  10.550  -4.189  25.894 1.00 . A A . 356 ARG CA   1 1 
        8 62456 1 1 367 ARG CB   C   9.199  -4.887  26.219 1.00 . A A . 356 ARG CB   1 1 
        8 62457 1 1 367 ARG CD   C   7.098  -5.111  27.653 1.00 . A A . 356 ARG CD   1 1 
        8 62458 1 1 367 ARG CG   C   8.531  -4.533  27.564 1.00 . A A . 356 ARG CG   1 1 
        8 62459 1 1 367 ARG CZ   C   5.763  -5.862  29.631 1.00 . A A . 356 ARG CZ   1 1 
        8 62460 1 1 367 ARG H    H  10.374  -5.215  24.050 1.00 . A A . 356 ARG H    1 1 
        8 62461 1 1 367 ARG HA   H  10.399  -3.111  25.882 1.00 . A A . 356 ARG HA   1 1 
        8 62462 1 1 367 ARG HB2  H   8.496  -4.643  25.427 1.00 . A A . 356 ARG HB2  1 1 
        8 62463 1 1 367 ARG HB3  H   9.363  -5.963  26.196 1.00 . A A . 356 ARG HB3  1 1 
        8 62464 1 1 367 ARG HD2  H   6.474  -4.606  26.923 1.00 . A A . 356 ARG HD2  1 1 
        8 62465 1 1 367 ARG HD3  H   7.129  -6.170  27.411 1.00 . A A . 356 ARG HD3  1 1 
        8 62466 1 1 367 ARG HE   H   6.631  -4.071  29.418 1.00 . A A . 356 ARG HE   1 1 
        8 62467 1 1 367 ARG HG2  H   9.127  -4.939  28.376 1.00 . A A . 356 ARG HG2  1 1 
        8 62468 1 1 367 ARG HG3  H   8.481  -3.456  27.664 1.00 . A A . 356 ARG HG3  1 1 
        8 62469 1 1 367 ARG HH11 H   5.916  -7.305  28.198 1.00 . A A . 356 ARG HH11 1 1 
        8 62470 1 1 367 ARG HH12 H   4.996  -7.741  29.605 1.00 . A A . 356 ARG HH12 1 1 
        8 62471 1 1 367 ARG HH21 H   5.406  -4.673  31.221 1.00 . A A . 356 ARG HH21 1 1 
        8 62472 1 1 367 ARG HH22 H   4.707  -6.262  31.304 1.00 . A A . 356 ARG HH22 1 1 
        8 62473 1 1 367 ARG N    N  10.962  -4.602  24.545 1.00 . A A . 356 ARG N    1 1 
        8 62474 1 1 367 ARG NE   N   6.488  -4.935  28.981 1.00 . A A . 356 ARG NE   1 1 
        8 62475 1 1 367 ARG NH1  N   5.541  -7.065  29.103 1.00 . A A . 356 ARG NH1  1 1 
        8 62476 1 1 367 ARG NH2  N   5.253  -5.574  30.812 1.00 . A A . 356 ARG NH2  1 1 
        8 62477 1 1 367 ARG O    O  12.217  -3.644  27.560 1.00 . A A . 356 ARG O    1 1 
        8 62478 1 1 368 THR C    C  14.485  -5.567  27.507 1.00 . A A . 357 THR C    1 1 
        8 62479 1 1 368 THR CA   C  13.181  -6.370  27.705 1.00 . A A . 357 THR CA   1 1 
        8 62480 1 1 368 THR CB   C  13.456  -7.877  27.345 1.00 . A A . 357 THR CB   1 1 
        8 62481 1 1 368 THR CG2  C  14.414  -8.562  28.341 1.00 . A A . 357 THR CG2  1 1 
        8 62482 1 1 368 THR H    H  11.618  -6.447  26.282 1.00 . A A . 357 THR H    1 1 
        8 62483 1 1 368 THR HA   H  12.871  -6.315  28.745 1.00 . A A . 357 THR HA   1 1 
        8 62484 1 1 368 THR HB   H  13.897  -7.924  26.353 1.00 . A A . 357 THR HB   1 1 
        8 62485 1 1 368 THR HG1  H  12.058  -8.927  26.425 1.00 . A A . 357 THR HG1  1 1 
        8 62486 1 1 368 THR HG21 H  14.583  -9.589  28.038 1.00 . A A . 357 THR HG21 1 1 
        8 62487 1 1 368 THR HG22 H  13.976  -8.554  29.330 1.00 . A A . 357 THR HG22 1 1 
        8 62488 1 1 368 THR HG23 H  15.360  -8.035  28.367 1.00 . A A . 357 THR HG23 1 1 
        8 62489 1 1 368 THR N    N  12.081  -5.828  26.881 1.00 . A A . 357 THR N    1 1 
        8 62490 1 1 368 THR O    O  15.133  -5.176  28.478 1.00 . A A . 357 THR O    1 1 
        8 62491 1 1 368 THR OG1  O  12.225  -8.607  27.318 1.00 . A A . 357 THR OG1  1 1 
        8 62492 1 1 369 ASN C    C  15.931  -3.097  25.696 1.00 . A A . 358 ASN C    1 1 
        8 62493 1 1 369 ASN CA   C  16.095  -4.631  25.852 1.00 . A A . 358 ASN CA   1 1 
        8 62494 1 1 369 ASN CB   C  16.663  -5.263  24.543 1.00 . A A . 358 ASN CB   1 1 
        8 62495 1 1 369 ASN CG   C  17.271  -6.655  24.761 1.00 . A A . 358 ASN CG   1 1 
        8 62496 1 1 369 ASN H    H  14.217  -5.581  25.519 1.00 . A A . 358 ASN H    1 1 
        8 62497 1 1 369 ASN HA   H  16.816  -4.800  26.651 1.00 . A A . 358 ASN HA   1 1 
        8 62498 1 1 369 ASN HB2  H  15.870  -5.345  23.804 1.00 . A A . 358 ASN HB2  1 1 
        8 62499 1 1 369 ASN HB3  H  17.438  -4.619  24.140 1.00 . A A . 358 ASN HB3  1 1 
        8 62500 1 1 369 ASN HD21 H  15.551  -7.552  24.359 1.00 . A A . 358 ASN HD21 1 1 
        8 62501 1 1 369 ASN HD22 H  16.860  -8.593  24.758 1.00 . A A . 358 ASN HD22 1 1 
        8 62502 1 1 369 ASN N    N  14.834  -5.308  26.234 1.00 . A A . 358 ASN N    1 1 
        8 62503 1 1 369 ASN ND2  N  16.479  -7.706  24.608 1.00 . A A . 358 ASN ND2  1 1 
        8 62504 1 1 369 ASN O    O  16.839  -2.457  25.145 1.00 . A A . 358 ASN O    1 1 
        8 62505 1 1 369 ASN OD1  O  18.454  -6.781  25.064 1.00 . A A . 358 ASN OD1  1 1 
        8 62506 1 1 370 GLU C    C  14.743  -0.382  24.770 1.00 . A A . 359 GLU C    1 1 
        8 62507 1 1 370 GLU CA   C  14.460  -1.051  26.153 1.00 . A A . 359 GLU CA   1 1 
        8 62508 1 1 370 GLU CB   C  15.136  -0.255  27.337 1.00 . A A . 359 GLU CB   1 1 
        8 62509 1 1 370 GLU CD   C  17.278   0.721  28.408 1.00 . A A . 359 GLU CD   1 1 
        8 62510 1 1 370 GLU CG   C  16.681  -0.187  27.319 1.00 . A A . 359 GLU CG   1 1 
        8 62511 1 1 370 GLU H    H  14.114  -3.123  26.621 1.00 . A A . 359 GLU H    1 1 
        8 62512 1 1 370 GLU HA   H  13.387  -0.999  26.298 1.00 . A A . 359 GLU HA   1 1 
        8 62513 1 1 370 GLU HB2  H  14.759   0.763  27.325 1.00 . A A . 359 GLU HB2  1 1 
        8 62514 1 1 370 GLU HB3  H  14.830  -0.715  28.272 1.00 . A A . 359 GLU HB3  1 1 
        8 62515 1 1 370 GLU HG2  H  17.072  -1.192  27.446 1.00 . A A . 359 GLU HG2  1 1 
        8 62516 1 1 370 GLU HG3  H  16.995   0.184  26.351 1.00 . A A . 359 GLU HG3  1 1 
        8 62517 1 1 370 GLU N    N  14.793  -2.523  26.202 1.00 . A A . 359 GLU N    1 1 
        8 62518 1 1 370 GLU O    O  15.063   0.811  24.696 1.00 . A A . 359 GLU O    1 1 
        8 62519 1 1 370 GLU OE1  O  17.347   1.950  28.200 1.00 . A A . 359 GLU OE1  1 1 
        8 62520 1 1 370 GLU OE2  O  17.696   0.216  29.470 1.00 . A A . 359 GLU OE2  1 1 
        8 62521 1 1 371 LEU C    C  13.909   0.382  21.802 1.00 . A A . 360 LEU C    1 1 
        8 62522 1 1 371 LEU CA   C  14.871  -0.722  22.294 1.00 . A A . 360 LEU CA   1 1 
        8 62523 1 1 371 LEU CB   C  14.838  -1.923  21.307 1.00 . A A . 360 LEU CB   1 1 
        8 62524 1 1 371 LEU CD1  C  15.737  -4.180  20.528 1.00 . A A . 360 LEU CD1  1 1 
        8 62525 1 1 371 LEU CD2  C  17.356  -2.324  21.117 1.00 . A A . 360 LEU CD2  1 1 
        8 62526 1 1 371 LEU CG   C  15.991  -2.964  21.437 1.00 . A A . 360 LEU CG   1 1 
        8 62527 1 1 371 LEU H    H  14.225  -2.067  23.806 1.00 . A A . 360 LEU H    1 1 
        8 62528 1 1 371 LEU HA   H  15.877  -0.318  22.307 1.00 . A A . 360 LEU HA   1 1 
        8 62529 1 1 371 LEU HB2  H  13.896  -2.441  21.448 1.00 . A A . 360 LEU HB2  1 1 
        8 62530 1 1 371 LEU HB3  H  14.854  -1.535  20.289 1.00 . A A . 360 LEU HB3  1 1 
        8 62531 1 1 371 LEU HD11 H  16.531  -4.902  20.654 1.00 . A A . 360 LEU HD11 1 1 
        8 62532 1 1 371 LEU HD12 H  15.701  -3.862  19.491 1.00 . A A . 360 LEU HD12 1 1 
        8 62533 1 1 371 LEU HD13 H  14.793  -4.639  20.791 1.00 . A A . 360 LEU HD13 1 1 
        8 62534 1 1 371 LEU HD21 H  17.351  -1.941  20.103 1.00 . A A . 360 LEU HD21 1 1 
        8 62535 1 1 371 LEU HD22 H  18.137  -3.066  21.217 1.00 . A A . 360 LEU HD22 1 1 
        8 62536 1 1 371 LEU HD23 H  17.549  -1.514  21.806 1.00 . A A . 360 LEU HD23 1 1 
        8 62537 1 1 371 LEU HG   H  16.028  -3.328  22.460 1.00 . A A . 360 LEU HG   1 1 
        8 62538 1 1 371 LEU N    N  14.569  -1.165  23.676 1.00 . A A . 360 LEU N    1 1 
        8 62539 1 1 371 LEU O    O  12.788   0.541  22.302 1.00 . A A . 360 LEU O    1 1 
        8 62540 1 1 372 LYS C    C  14.175   2.317  18.676 1.00 . A A . 361 LYS C    1 1 
        8 62541 1 1 372 LYS CA   C  13.663   2.200  20.119 1.00 . A A . 361 LYS CA   1 1 
        8 62542 1 1 372 LYS CB   C  13.789   3.550  20.913 1.00 . A A . 361 LYS CB   1 1 
        8 62543 1 1 372 LYS CD   C  16.290   4.228  20.517 1.00 . A A . 361 LYS CD   1 1 
        8 62544 1 1 372 LYS CE   C  17.633   4.527  21.210 1.00 . A A . 361 LYS CE   1 1 
        8 62545 1 1 372 LYS CG   C  15.177   3.876  21.536 1.00 . A A . 361 LYS CG   1 1 
        8 62546 1 1 372 LYS H    H  15.309   0.942  20.499 1.00 . A A . 361 LYS H    1 1 
        8 62547 1 1 372 LYS HA   H  12.611   1.910  20.076 1.00 . A A . 361 LYS HA   1 1 
        8 62548 1 1 372 LYS HB2  H  13.516   4.371  20.259 1.00 . A A . 361 LYS HB2  1 1 
        8 62549 1 1 372 LYS HB3  H  13.066   3.526  21.726 1.00 . A A . 361 LYS HB3  1 1 
        8 62550 1 1 372 LYS HD2  H  16.423   3.391  19.838 1.00 . A A . 361 LYS HD2  1 1 
        8 62551 1 1 372 LYS HD3  H  15.984   5.100  19.947 1.00 . A A . 361 LYS HD3  1 1 
        8 62552 1 1 372 LYS HE2  H  17.536   5.430  21.795 1.00 . A A . 361 LYS HE2  1 1 
        8 62553 1 1 372 LYS HE3  H  17.885   3.701  21.867 1.00 . A A . 361 LYS HE3  1 1 
        8 62554 1 1 372 LYS HG2  H  15.060   4.714  22.214 1.00 . A A . 361 LYS HG2  1 1 
        8 62555 1 1 372 LYS HG3  H  15.494   3.010  22.113 1.00 . A A . 361 LYS HG3  1 1 
        8 62556 1 1 372 LYS HZ1  H  18.885   3.833  19.690 1.00 . A A . 361 LYS HZ1  1 1 
        8 62557 1 1 372 LYS HZ2  H  19.617   4.943  20.731 1.00 . A A . 361 LYS HZ2  1 1 
        8 62558 1 1 372 LYS HZ3  H  18.511   5.476  19.573 1.00 . A A . 361 LYS HZ3  1 1 
        8 62559 1 1 372 LYS N    N  14.396   1.131  20.804 1.00 . A A . 361 LYS N    1 1 
        8 62560 1 1 372 LYS NZ   N  18.735   4.710  20.233 1.00 . A A . 361 LYS NZ   1 1 
        8 62561 1 1 372 LYS O    O  15.234   1.759  18.349 1.00 . A A . 361 LYS O    1 1 
        8 62562 1 1 373 ALA C    C  15.048   4.279  16.530 1.00 . A A . 362 ALA C    1 1 
        8 62563 1 1 373 ALA CA   C  13.846   3.324  16.444 1.00 . A A . 362 ALA CA   1 1 
        8 62564 1 1 373 ALA CB   C  12.694   3.913  15.604 1.00 . A A . 362 ALA CB   1 1 
        8 62565 1 1 373 ALA H    H  12.522   3.314  18.105 1.00 . A A . 362 ALA H    1 1 
        8 62566 1 1 373 ALA HA   H  14.158   2.392  15.974 1.00 . A A . 362 ALA HA   1 1 
        8 62567 1 1 373 ALA HB1  H  11.856   3.227  15.614 1.00 . A A . 362 ALA HB1  1 1 
        8 62568 1 1 373 ALA HB2  H  13.021   4.055  14.575 1.00 . A A . 362 ALA HB2  1 1 
        8 62569 1 1 373 ALA HB3  H  12.382   4.862  16.017 1.00 . A A . 362 ALA HB3  1 1 
        8 62570 1 1 373 ALA N    N  13.405   3.008  17.811 1.00 . A A . 362 ALA N    1 1 
        8 62571 1 1 373 ALA O    O  14.881   5.477  16.802 1.00 . A A . 362 ALA O    1 1 
        8 62572 1 1 374 ASP C    C  17.708   5.445  15.472 1.00 . A A . 363 ASP C    1 1 
        8 62573 1 1 374 ASP CA   C  17.527   4.395  16.573 1.00 . A A . 363 ASP CA   1 1 
        8 62574 1 1 374 ASP CB   C  18.695   3.387  16.572 1.00 . A A . 363 ASP CB   1 1 
        8 62575 1 1 374 ASP CG   C  20.065   4.044  16.828 1.00 . A A . 363 ASP CG   1 1 
        8 62576 1 1 374 ASP H    H  16.275   2.736  16.182 1.00 . A A . 363 ASP H    1 1 
        8 62577 1 1 374 ASP HA   H  17.497   4.890  17.543 1.00 . A A . 363 ASP HA   1 1 
        8 62578 1 1 374 ASP HB2  H  18.519   2.645  17.345 1.00 . A A . 363 ASP HB2  1 1 
        8 62579 1 1 374 ASP HB3  H  18.720   2.879  15.612 1.00 . A A . 363 ASP HB3  1 1 
        8 62580 1 1 374 ASP N    N  16.253   3.691  16.399 1.00 . A A . 363 ASP N    1 1 
        8 62581 1 1 374 ASP O    O  17.961   5.104  14.306 1.00 . A A . 363 ASP O    1 1 
        8 62582 1 1 374 ASP OD1  O  20.403   4.306  18.000 1.00 . A A . 363 ASP OD1  1 1 
        8 62583 1 1 374 ASP OD2  O  20.807   4.291  15.863 1.00 . A A . 363 ASP OD2  1 1 
        8 62584 1 1 375 GLU C    C  18.868   7.953  14.164 1.00 . A A . 364 GLU C    1 1 
        8 62585 1 1 375 GLU CA   C  17.581   7.879  14.984 1.00 . A A . 364 GLU CA   1 1 
        8 62586 1 1 375 GLU CB   C  17.388   9.184  15.796 1.00 . A A . 364 GLU CB   1 1 
        8 62587 1 1 375 GLU CD   C  14.798   9.217  15.814 1.00 . A A . 364 GLU CD   1 1 
        8 62588 1 1 375 GLU CG   C  16.101   9.233  16.640 1.00 . A A . 364 GLU CG   1 1 
        8 62589 1 1 375 GLU H    H  17.432   6.871  16.836 1.00 . A A . 364 GLU H    1 1 
        8 62590 1 1 375 GLU HA   H  16.744   7.769  14.304 1.00 . A A . 364 GLU HA   1 1 
        8 62591 1 1 375 GLU HB2  H  18.232   9.305  16.468 1.00 . A A . 364 GLU HB2  1 1 
        8 62592 1 1 375 GLU HB3  H  17.374  10.028  15.109 1.00 . A A . 364 GLU HB3  1 1 
        8 62593 1 1 375 GLU HG2  H  16.095   8.382  17.314 1.00 . A A . 364 GLU HG2  1 1 
        8 62594 1 1 375 GLU HG3  H  16.120  10.141  17.240 1.00 . A A . 364 GLU HG3  1 1 
        8 62595 1 1 375 GLU N    N  17.564   6.715  15.879 1.00 . A A . 364 GLU N    1 1 
        8 62596 1 1 375 GLU O    O  18.824   8.344  13.014 1.00 . A A . 364 GLU O    1 1 
        8 62597 1 1 375 GLU OE1  O  14.260   8.129  15.517 1.00 . A A . 364 GLU OE1  1 1 
        8 62598 1 1 375 GLU OE2  O  14.298  10.307  15.459 1.00 . A A . 364 GLU OE2  1 1 
        8 62599 1 1 376 GLU C    C  21.327   6.480  12.955 1.00 . A A . 365 GLU C    1 1 
        8 62600 1 1 376 GLU CA   C  21.305   7.519  14.103 1.00 . A A . 365 GLU CA   1 1 
        8 62601 1 1 376 GLU CB   C  22.407   7.207  15.143 1.00 . A A . 365 GLU CB   1 1 
        8 62602 1 1 376 GLU CD   C  22.916   9.643  15.866 1.00 . A A . 365 GLU CD   1 1 
        8 62603 1 1 376 GLU CG   C  22.511   8.220  16.308 1.00 . A A . 365 GLU CG   1 1 
        8 62604 1 1 376 GLU H    H  19.940   7.249  15.705 1.00 . A A . 365 GLU H    1 1 
        8 62605 1 1 376 GLU HA   H  21.482   8.504  13.684 1.00 . A A . 365 GLU HA   1 1 
        8 62606 1 1 376 GLU HB2  H  22.209   6.228  15.573 1.00 . A A . 365 GLU HB2  1 1 
        8 62607 1 1 376 GLU HB3  H  23.365   7.169  14.638 1.00 . A A . 365 GLU HB3  1 1 
        8 62608 1 1 376 GLU HG2  H  21.548   8.269  16.808 1.00 . A A . 365 GLU HG2  1 1 
        8 62609 1 1 376 GLU HG3  H  23.247   7.855  17.017 1.00 . A A . 365 GLU HG3  1 1 
        8 62610 1 1 376 GLU N    N  19.994   7.548  14.771 1.00 . A A . 365 GLU N    1 1 
        8 62611 1 1 376 GLU O    O  21.977   6.700  11.921 1.00 . A A . 365 GLU O    1 1 
        8 62612 1 1 376 GLU OE1  O  24.129   9.919  15.734 1.00 . A A . 365 GLU OE1  1 1 
        8 62613 1 1 376 GLU OE2  O  22.026  10.492  15.631 1.00 . A A . 365 GLU OE2  1 1 
        8 62614 1 1 377 ARG C    C  19.613   4.756  10.966 1.00 . A A . 366 ARG C    1 1 
        8 62615 1 1 377 ARG CA   C  20.509   4.291  12.123 1.00 . A A . 366 ARG CA   1 1 
        8 62616 1 1 377 ARG CB   C  19.986   2.975  12.762 1.00 . A A . 366 ARG CB   1 1 
        8 62617 1 1 377 ARG CD   C  19.764   0.413  12.541 1.00 . A A . 366 ARG CD   1 1 
        8 62618 1 1 377 ARG CG   C  20.039   1.750  11.822 1.00 . A A . 366 ARG CG   1 1 
        8 62619 1 1 377 ARG CZ   C  20.658  -1.882  12.060 1.00 . A A . 366 ARG CZ   1 1 
        8 62620 1 1 377 ARG H    H  20.062   5.257  13.968 1.00 . A A . 366 ARG H    1 1 
        8 62621 1 1 377 ARG HA   H  21.514   4.124  11.740 1.00 . A A . 366 ARG HA   1 1 
        8 62622 1 1 377 ARG HB2  H  20.588   2.757  13.640 1.00 . A A . 366 ARG HB2  1 1 
        8 62623 1 1 377 ARG HB3  H  18.959   3.123  13.082 1.00 . A A . 366 ARG HB3  1 1 
        8 62624 1 1 377 ARG HD2  H  20.368   0.358  13.441 1.00 . A A . 366 ARG HD2  1 1 
        8 62625 1 1 377 ARG HD3  H  18.715   0.361  12.811 1.00 . A A . 366 ARG HD3  1 1 
        8 62626 1 1 377 ARG HE   H  19.827  -0.638  10.716 1.00 . A A . 366 ARG HE   1 1 
        8 62627 1 1 377 ARG HG2  H  19.300   1.882  11.036 1.00 . A A . 366 ARG HG2  1 1 
        8 62628 1 1 377 ARG HG3  H  21.023   1.706  11.371 1.00 . A A . 366 ARG HG3  1 1 
        8 62629 1 1 377 ARG HH11 H  20.797  -1.390  14.025 1.00 . A A . 366 ARG HH11 1 1 
        8 62630 1 1 377 ARG HH12 H  21.406  -2.957  13.619 1.00 . A A . 366 ARG HH12 1 1 
        8 62631 1 1 377 ARG HH21 H  20.722  -2.654  10.183 1.00 . A A . 366 ARG HH21 1 1 
        8 62632 1 1 377 ARG HH22 H  21.368  -3.678  11.425 1.00 . A A . 366 ARG HH22 1 1 
        8 62633 1 1 377 ARG N    N  20.589   5.360  13.134 1.00 . A A . 366 ARG N    1 1 
        8 62634 1 1 377 ARG NE   N  20.083  -0.733  11.667 1.00 . A A . 366 ARG NE   1 1 
        8 62635 1 1 377 ARG NH1  N  20.975  -2.098  13.337 1.00 . A A . 366 ARG NH1  1 1 
        8 62636 1 1 377 ARG NH2  N  20.946  -2.814  11.152 1.00 . A A . 366 ARG NH2  1 1 
        8 62637 1 1 377 ARG O    O  19.955   4.577   9.792 1.00 . A A . 366 ARG O    1 1 
        8 62638 1 1 378 VAL C    C  18.259   7.142   9.575 1.00 . A A . 367 VAL C    1 1 
        8 62639 1 1 378 VAL CA   C  17.554   6.013  10.367 1.00 . A A . 367 VAL CA   1 1 
        8 62640 1 1 378 VAL CB   C  16.264   6.576  11.082 1.00 . A A . 367 VAL CB   1 1 
        8 62641 1 1 378 VAL CG1  C  15.214   7.048  10.053 1.00 . A A . 367 VAL CG1  1 1 
        8 62642 1 1 378 VAL CG2  C  15.646   5.539  12.054 1.00 . A A . 367 VAL CG2  1 1 
        8 62643 1 1 378 VAL H    H  18.290   5.498  12.296 1.00 . A A . 367 VAL H    1 1 
        8 62644 1 1 378 VAL HA   H  17.248   5.232   9.673 1.00 . A A . 367 VAL HA   1 1 
        8 62645 1 1 378 VAL HB   H  16.561   7.442  11.673 1.00 . A A . 367 VAL HB   1 1 
        8 62646 1 1 378 VAL HG11 H  15.641   7.816   9.421 1.00 . A A . 367 VAL HG11 1 1 
        8 62647 1 1 378 VAL HG12 H  14.352   7.452  10.568 1.00 . A A . 367 VAL HG12 1 1 
        8 62648 1 1 378 VAL HG13 H  14.902   6.212   9.438 1.00 . A A . 367 VAL HG13 1 1 
        8 62649 1 1 378 VAL HG21 H  14.782   5.967  12.553 1.00 . A A . 367 VAL HG21 1 1 
        8 62650 1 1 378 VAL HG22 H  16.377   5.254  12.799 1.00 . A A . 367 VAL HG22 1 1 
        8 62651 1 1 378 VAL HG23 H  15.339   4.657  11.505 1.00 . A A . 367 VAL HG23 1 1 
        8 62652 1 1 378 VAL N    N  18.490   5.413  11.332 1.00 . A A . 367 VAL N    1 1 
        8 62653 1 1 378 VAL O    O  18.022   7.308   8.384 1.00 . A A . 367 VAL O    1 1 
        8 62654 1 1 379 LYS C    C  20.890   8.317   8.566 1.00 . A A . 368 LYS C    1 1 
        8 62655 1 1 379 LYS CA   C  19.996   8.931   9.643 1.00 . A A . 368 LYS CA   1 1 
        8 62656 1 1 379 LYS CB   C  20.873   9.679  10.705 1.00 . A A . 368 LYS CB   1 1 
        8 62657 1 1 379 LYS CD   C  19.681  11.966  10.734 1.00 . A A . 368 LYS CD   1 1 
        8 62658 1 1 379 LYS CE   C  20.872  12.836  10.308 1.00 . A A . 368 LYS CE   1 1 
        8 62659 1 1 379 LYS CG   C  20.117  10.729  11.555 1.00 . A A . 368 LYS CG   1 1 
        8 62660 1 1 379 LYS H    H  19.282   7.695  11.213 1.00 . A A . 368 LYS H    1 1 
        8 62661 1 1 379 LYS HA   H  19.324   9.646   9.177 1.00 . A A . 368 LYS HA   1 1 
        8 62662 1 1 379 LYS HB2  H  21.296   8.945  11.383 1.00 . A A . 368 LYS HB2  1 1 
        8 62663 1 1 379 LYS HB3  H  21.694  10.187  10.201 1.00 . A A . 368 LYS HB3  1 1 
        8 62664 1 1 379 LYS HD2  H  19.151  11.637   9.845 1.00 . A A . 368 LYS HD2  1 1 
        8 62665 1 1 379 LYS HD3  H  19.011  12.566  11.339 1.00 . A A . 368 LYS HD3  1 1 
        8 62666 1 1 379 LYS HE2  H  21.331  13.270  11.189 1.00 . A A . 368 LYS HE2  1 1 
        8 62667 1 1 379 LYS HE3  H  21.602  12.216   9.798 1.00 . A A . 368 LYS HE3  1 1 
        8 62668 1 1 379 LYS HG2  H  19.235  10.264  11.977 1.00 . A A . 368 LYS HG2  1 1 
        8 62669 1 1 379 LYS HG3  H  20.762  11.056  12.367 1.00 . A A . 368 LYS HG3  1 1 
        8 62670 1 1 379 LYS HZ1  H  21.295  14.369   8.955 1.00 . A A . 368 LYS HZ1  1 1 
        8 62671 1 1 379 LYS HZ2  H  19.942  14.664   9.923 1.00 . A A . 368 LYS HZ2  1 1 
        8 62672 1 1 379 LYS HZ3  H  19.841  13.564   8.647 1.00 . A A . 368 LYS HZ3  1 1 
        8 62673 1 1 379 LYS N    N  19.161   7.880  10.263 1.00 . A A . 368 LYS N    1 1 
        8 62674 1 1 379 LYS NZ   N  20.459  13.933   9.394 1.00 . A A . 368 LYS NZ   1 1 
        8 62675 1 1 379 LYS O    O  20.901   8.796   7.436 1.00 . A A . 368 LYS O    1 1 
        8 62676 1 1 380 GLY C    C  21.766   6.089   6.750 1.00 . A A . 369 GLY C    1 1 
        8 62677 1 1 380 GLY CA   C  22.483   6.513   8.029 1.00 . A A . 369 GLY CA   1 1 
        8 62678 1 1 380 GLY H    H  21.570   6.960   9.892 1.00 . A A . 369 GLY H    1 1 
        8 62679 1 1 380 GLY HA2  H  23.332   7.134   7.778 1.00 . A A . 369 GLY HA2  1 1 
        8 62680 1 1 380 GLY HA3  H  22.844   5.629   8.538 1.00 . A A . 369 GLY HA3  1 1 
        8 62681 1 1 380 GLY N    N  21.619   7.250   8.950 1.00 . A A . 369 GLY N    1 1 
        8 62682 1 1 380 GLY O    O  22.174   6.475   5.637 1.00 . A A . 369 GLY O    1 1 
        8 62683 1 1 381 LEU C    C  19.352   6.028   4.910 1.00 . A A . 370 LEU C    1 1 
        8 62684 1 1 381 LEU CA   C  19.779   4.878   5.856 1.00 . A A . 370 LEU CA   1 1 
        8 62685 1 1 381 LEU CB   C  18.533   4.146   6.448 1.00 . A A . 370 LEU CB   1 1 
        8 62686 1 1 381 LEU CD1  C  17.524   2.309   7.936 1.00 . A A . 370 LEU CD1  1 1 
        8 62687 1 1 381 LEU CD2  C  19.552   1.783   6.477 1.00 . A A . 370 LEU CD2  1 1 
        8 62688 1 1 381 LEU CG   C  18.821   2.865   7.305 1.00 . A A . 370 LEU CG   1 1 
        8 62689 1 1 381 LEU H    H  20.377   5.167   7.871 1.00 . A A . 370 LEU H    1 1 
        8 62690 1 1 381 LEU HA   H  20.366   4.153   5.292 1.00 . A A . 370 LEU HA   1 1 
        8 62691 1 1 381 LEU HB2  H  17.991   4.852   7.072 1.00 . A A . 370 LEU HB2  1 1 
        8 62692 1 1 381 LEU HB3  H  17.881   3.855   5.628 1.00 . A A . 370 LEU HB3  1 1 
        8 62693 1 1 381 LEU HD11 H  17.753   1.444   8.544 1.00 . A A . 370 LEU HD11 1 1 
        8 62694 1 1 381 LEU HD12 H  16.828   2.025   7.155 1.00 . A A . 370 LEU HD12 1 1 
        8 62695 1 1 381 LEU HD13 H  17.071   3.070   8.558 1.00 . A A . 370 LEU HD13 1 1 
        8 62696 1 1 381 LEU HD21 H  19.738   0.913   7.095 1.00 . A A . 370 LEU HD21 1 1 
        8 62697 1 1 381 LEU HD22 H  20.498   2.174   6.128 1.00 . A A . 370 LEU HD22 1 1 
        8 62698 1 1 381 LEU HD23 H  18.947   1.496   5.625 1.00 . A A . 370 LEU HD23 1 1 
        8 62699 1 1 381 LEU HG   H  19.474   3.139   8.127 1.00 . A A . 370 LEU HG   1 1 
        8 62700 1 1 381 LEU N    N  20.638   5.375   6.943 1.00 . A A . 370 LEU N    1 1 
        8 62701 1 1 381 LEU O    O  19.746   6.017   3.741 1.00 . A A . 370 LEU O    1 1 
        8 62702 1 1 382 ILE C    C  19.159   8.914   3.888 1.00 . A A . 371 ILE C    1 1 
        8 62703 1 1 382 ILE CA   C  18.073   8.180   4.696 1.00 . A A . 371 ILE CA   1 1 
        8 62704 1 1 382 ILE CB   C  17.286   9.218   5.613 1.00 . A A . 371 ILE CB   1 1 
        8 62705 1 1 382 ILE CD1  C  15.172   9.473   7.137 1.00 . A A . 371 ILE CD1  1 1 
        8 62706 1 1 382 ILE CG1  C  16.007   8.563   6.235 1.00 . A A . 371 ILE CG1  1 1 
        8 62707 1 1 382 ILE CG2  C  16.907  10.509   4.836 1.00 . A A . 371 ILE CG2  1 1 
        8 62708 1 1 382 ILE H    H  18.502   7.034   6.440 1.00 . A A . 371 ILE H    1 1 
        8 62709 1 1 382 ILE HA   H  17.357   7.752   3.994 1.00 . A A . 371 ILE HA   1 1 
        8 62710 1 1 382 ILE HB   H  17.952   9.506   6.422 1.00 . A A . 371 ILE HB   1 1 
        8 62711 1 1 382 ILE HD11 H  15.781   9.833   7.955 1.00 . A A . 371 ILE HD11 1 1 
        8 62712 1 1 382 ILE HD12 H  14.340   8.910   7.535 1.00 . A A . 371 ILE HD12 1 1 
        8 62713 1 1 382 ILE HD13 H  14.796  10.312   6.568 1.00 . A A . 371 ILE HD13 1 1 
        8 62714 1 1 382 ILE HG12 H  15.359   8.221   5.440 1.00 . A A . 371 ILE HG12 1 1 
        8 62715 1 1 382 ILE HG13 H  16.303   7.705   6.830 1.00 . A A . 371 ILE HG13 1 1 
        8 62716 1 1 382 ILE HG21 H  16.382  11.193   5.492 1.00 . A A . 371 ILE HG21 1 1 
        8 62717 1 1 382 ILE HG22 H  16.270  10.259   4.000 1.00 . A A . 371 ILE HG22 1 1 
        8 62718 1 1 382 ILE HG23 H  17.803  10.994   4.468 1.00 . A A . 371 ILE HG23 1 1 
        8 62719 1 1 382 ILE N    N  18.639   7.046   5.469 1.00 . A A . 371 ILE N    1 1 
        8 62720 1 1 382 ILE O    O  19.029   9.024   2.682 1.00 . A A . 371 ILE O    1 1 
        8 62721 1 1 383 GLU C    C  22.065   9.547   2.871 1.00 . A A . 372 GLU C    1 1 
        8 62722 1 1 383 GLU CA   C  21.250  10.252   3.963 1.00 . A A . 372 GLU CA   1 1 
        8 62723 1 1 383 GLU CB   C  22.190  10.810   5.055 1.00 . A A . 372 GLU CB   1 1 
        8 62724 1 1 383 GLU CD   C  22.403  12.090   7.260 1.00 . A A . 372 GLU CD   1 1 
        8 62725 1 1 383 GLU CG   C  21.465  11.632   6.137 1.00 . A A . 372 GLU CG   1 1 
        8 62726 1 1 383 GLU H    H  20.355   9.063   5.491 1.00 . A A . 372 GLU H    1 1 
        8 62727 1 1 383 GLU HA   H  20.714  11.090   3.513 1.00 . A A . 372 GLU HA   1 1 
        8 62728 1 1 383 GLU HB2  H  22.701   9.980   5.539 1.00 . A A . 372 GLU HB2  1 1 
        8 62729 1 1 383 GLU HB3  H  22.932  11.451   4.588 1.00 . A A . 372 GLU HB3  1 1 
        8 62730 1 1 383 GLU HG2  H  21.010  12.502   5.669 1.00 . A A . 372 GLU HG2  1 1 
        8 62731 1 1 383 GLU HG3  H  20.674  11.025   6.573 1.00 . A A . 372 GLU HG3  1 1 
        8 62732 1 1 383 GLU N    N  20.234   9.355   4.562 1.00 . A A . 372 GLU N    1 1 
        8 62733 1 1 383 GLU O    O  22.236  10.103   1.778 1.00 . A A . 372 GLU O    1 1 
        8 62734 1 1 383 GLU OE1  O  22.854  11.232   8.039 1.00 . A A . 372 GLU OE1  1 1 
        8 62735 1 1 383 GLU OE2  O  22.666  13.306   7.395 1.00 . A A . 372 GLU OE2  1 1 
        8 62736 1 1 384 GLU C    C  22.583   7.143   0.970 1.00 . A A . 373 GLU C    1 1 
        8 62737 1 1 384 GLU CA   C  23.393   7.550   2.217 1.00 . A A . 373 GLU CA   1 1 
        8 62738 1 1 384 GLU CB   C  24.013   6.318   2.928 1.00 . A A . 373 GLU CB   1 1 
        8 62739 1 1 384 GLU CD   C  25.531   5.488   4.851 1.00 . A A . 373 GLU CD   1 1 
        8 62740 1 1 384 GLU CG   C  25.011   6.693   4.049 1.00 . A A . 373 GLU CG   1 1 
        8 62741 1 1 384 GLU H    H  22.323   7.909   4.044 1.00 . A A . 373 GLU H    1 1 
        8 62742 1 1 384 GLU HA   H  24.200   8.207   1.899 1.00 . A A . 373 GLU HA   1 1 
        8 62743 1 1 384 GLU HB2  H  23.216   5.726   3.367 1.00 . A A . 373 GLU HB2  1 1 
        8 62744 1 1 384 GLU HB3  H  24.537   5.711   2.197 1.00 . A A . 373 GLU HB3  1 1 
        8 62745 1 1 384 GLU HG2  H  25.862   7.201   3.601 1.00 . A A . 373 GLU HG2  1 1 
        8 62746 1 1 384 GLU HG3  H  24.519   7.385   4.728 1.00 . A A . 373 GLU HG3  1 1 
        8 62747 1 1 384 GLU N    N  22.548   8.318   3.165 1.00 . A A . 373 GLU N    1 1 
        8 62748 1 1 384 GLU O    O  23.085   7.198  -0.158 1.00 . A A . 373 GLU O    1 1 
        8 62749 1 1 384 GLU OE1  O  26.366   4.729   4.326 1.00 . A A . 373 GLU OE1  1 1 
        8 62750 1 1 384 GLU OE2  O  25.114   5.295   6.008 1.00 . A A . 373 GLU OE2  1 1 
        8 62751 1 1 385 MET C    C  19.995   7.742  -0.693 1.00 . A A . 374 MET C    1 1 
        8 62752 1 1 385 MET CA   C  20.348   6.476   0.124 1.00 . A A . 374 MET CA   1 1 
        8 62753 1 1 385 MET CB   C  19.093   5.895   0.797 1.00 . A A . 374 MET CB   1 1 
        8 62754 1 1 385 MET CE   C  16.221   7.033   1.612 1.00 . A A . 374 MET CE   1 1 
        8 62755 1 1 385 MET CG   C  17.890   5.598  -0.097 1.00 . A A . 374 MET CG   1 1 
        8 62756 1 1 385 MET H    H  21.000   6.719   2.139 1.00 . A A . 374 MET H    1 1 
        8 62757 1 1 385 MET HA   H  20.785   5.729  -0.534 1.00 . A A . 374 MET HA   1 1 
        8 62758 1 1 385 MET HB2  H  19.368   4.969   1.292 1.00 . A A . 374 MET HB2  1 1 
        8 62759 1 1 385 MET HB3  H  18.773   6.594   1.562 1.00 . A A . 374 MET HB3  1 1 
        8 62760 1 1 385 MET HE1  H  17.090   7.284   2.207 1.00 . A A . 374 MET HE1  1 1 
        8 62761 1 1 385 MET HE2  H  15.342   7.052   2.239 1.00 . A A . 374 MET HE2  1 1 
        8 62762 1 1 385 MET HE3  H  16.109   7.755   0.816 1.00 . A A . 374 MET HE3  1 1 
        8 62763 1 1 385 MET HG2  H  17.729   6.425  -0.784 1.00 . A A . 374 MET HG2  1 1 
        8 62764 1 1 385 MET HG3  H  18.066   4.691  -0.658 1.00 . A A . 374 MET HG3  1 1 
        8 62765 1 1 385 MET N    N  21.315   6.786   1.196 1.00 . A A . 374 MET N    1 1 
        8 62766 1 1 385 MET O    O  19.875   7.684  -1.924 1.00 . A A . 374 MET O    1 1 
        8 62767 1 1 385 MET SD   S  16.418   5.381   0.912 1.00 . A A . 374 MET SD   1 1 
        8 62768 1 1 386 ALA C    C  20.598  10.737  -1.461 1.00 . A A . 375 ALA C    1 1 
        8 62769 1 1 386 ALA CA   C  19.469  10.167  -0.594 1.00 . A A . 375 ALA CA   1 1 
        8 62770 1 1 386 ALA CB   C  19.052  11.168   0.489 1.00 . A A . 375 ALA CB   1 1 
        8 62771 1 1 386 ALA H    H  20.033   8.854   0.974 1.00 . A A . 375 ALA H    1 1 
        8 62772 1 1 386 ALA HA   H  18.605   9.986  -1.226 1.00 . A A . 375 ALA HA   1 1 
        8 62773 1 1 386 ALA HB1  H  19.897  11.388   1.131 1.00 . A A . 375 ALA HB1  1 1 
        8 62774 1 1 386 ALA HB2  H  18.254  10.743   1.084 1.00 . A A . 375 ALA HB2  1 1 
        8 62775 1 1 386 ALA HB3  H  18.702  12.085   0.030 1.00 . A A . 375 ALA HB3  1 1 
        8 62776 1 1 386 ALA N    N  19.856   8.881   0.012 1.00 . A A . 375 ALA N    1 1 
        8 62777 1 1 386 ALA O    O  20.339  11.420  -2.458 1.00 . A A . 375 ALA O    1 1 
        8 62778 1 1 387 SER C    C  23.093  10.235  -3.228 1.00 . A A . 376 SER C    1 1 
        8 62779 1 1 387 SER CA   C  23.062  10.824  -1.794 1.00 . A A . 376 SER CA   1 1 
        8 62780 1 1 387 SER CB   C  24.304  10.379  -0.982 1.00 . A A . 376 SER CB   1 1 
        8 62781 1 1 387 SER H    H  21.952   9.910  -0.237 1.00 . A A . 376 SER H    1 1 
        8 62782 1 1 387 SER HA   H  23.064  11.905  -1.864 1.00 . A A . 376 SER HA   1 1 
        8 62783 1 1 387 SER HB2  H  24.224  10.752   0.029 1.00 . A A . 376 SER HB2  1 1 
        8 62784 1 1 387 SER HB3  H  24.355   9.297  -0.954 1.00 . A A . 376 SER HB3  1 1 
        8 62785 1 1 387 SER HG   H  25.314  11.527  -2.216 1.00 . A A . 376 SER HG   1 1 
        8 62786 1 1 387 SER N    N  21.845  10.426  -1.067 1.00 . A A . 376 SER N    1 1 
        8 62787 1 1 387 SER O    O  23.757  10.782  -4.117 1.00 . A A . 376 SER O    1 1 
        8 62788 1 1 387 SER OG   O  25.514  10.873  -1.538 1.00 . A A . 376 SER OG   1 1 
        8 62789 1 1 388 ALA C    C  21.144   9.095  -5.647 1.00 . A A . 377 ALA C    1 1 
        8 62790 1 1 388 ALA CA   C  22.232   8.455  -4.750 1.00 . A A . 377 ALA CA   1 1 
        8 62791 1 1 388 ALA CB   C  21.952   6.959  -4.533 1.00 . A A . 377 ALA CB   1 1 
        8 62792 1 1 388 ALA H    H  21.849   8.756  -2.683 1.00 . A A . 377 ALA H    1 1 
        8 62793 1 1 388 ALA HA   H  23.189   8.545  -5.260 1.00 . A A . 377 ALA HA   1 1 
        8 62794 1 1 388 ALA HB1  H  21.002   6.827  -4.026 1.00 . A A . 377 ALA HB1  1 1 
        8 62795 1 1 388 ALA HB2  H  22.739   6.527  -3.929 1.00 . A A . 377 ALA HB2  1 1 
        8 62796 1 1 388 ALA HB3  H  21.920   6.450  -5.488 1.00 . A A . 377 ALA HB3  1 1 
        8 62797 1 1 388 ALA N    N  22.346   9.131  -3.439 1.00 . A A . 377 ALA N    1 1 
        8 62798 1 1 388 ALA O    O  20.959   8.672  -6.792 1.00 . A A . 377 ALA O    1 1 
        8 62799 1 1 389 TYR C    C  20.032  12.186  -6.397 1.00 . A A . 378 TYR C    1 1 
        8 62800 1 1 389 TYR CA   C  19.413  10.871  -5.883 1.00 . A A . 378 TYR CA   1 1 
        8 62801 1 1 389 TYR CB   C  18.152  11.138  -5.013 1.00 . A A . 378 TYR CB   1 1 
        8 62802 1 1 389 TYR CD1  C  16.796   9.069  -5.610 1.00 . A A . 378 TYR CD1  1 1 
        8 62803 1 1 389 TYR CD2  C  17.295   9.426  -3.311 1.00 . A A . 378 TYR CD2  1 1 
        8 62804 1 1 389 TYR CE1  C  16.129   7.908  -5.288 1.00 . A A . 378 TYR CE1  1 1 
        8 62805 1 1 389 TYR CE2  C  16.632   8.260  -2.981 1.00 . A A . 378 TYR CE2  1 1 
        8 62806 1 1 389 TYR CG   C  17.392   9.857  -4.631 1.00 . A A . 378 TYR CG   1 1 
        8 62807 1 1 389 TYR CZ   C  16.053   7.506  -3.974 1.00 . A A . 378 TYR CZ   1 1 
        8 62808 1 1 389 TYR H    H  20.556  10.319  -4.172 1.00 . A A . 378 TYR H    1 1 
        8 62809 1 1 389 TYR HA   H  19.116  10.282  -6.752 1.00 . A A . 378 TYR HA   1 1 
        8 62810 1 1 389 TYR HB2  H  18.447  11.647  -4.101 1.00 . A A . 378 TYR HB2  1 1 
        8 62811 1 1 389 TYR HB3  H  17.465  11.775  -5.561 1.00 . A A . 378 TYR HB3  1 1 
        8 62812 1 1 389 TYR HD1  H  16.853   9.383  -6.645 1.00 . A A . 378 TYR HD1  1 1 
        8 62813 1 1 389 TYR HD2  H  17.746  10.022  -2.530 1.00 . A A . 378 TYR HD2  1 1 
        8 62814 1 1 389 TYR HE1  H  15.673   7.314  -6.071 1.00 . A A . 378 TYR HE1  1 1 
        8 62815 1 1 389 TYR HE2  H  16.572   7.947  -1.945 1.00 . A A . 378 TYR HE2  1 1 
        8 62816 1 1 389 TYR HH   H  15.659   5.645  -4.254 1.00 . A A . 378 TYR HH   1 1 
        8 62817 1 1 389 TYR N    N  20.413  10.091  -5.113 1.00 . A A . 378 TYR N    1 1 
        8 62818 1 1 389 TYR O    O  21.206  12.474  -6.124 1.00 . A A . 378 TYR O    1 1 
        8 62819 1 1 389 TYR OH   O  15.393   6.348  -3.653 1.00 . A A . 378 TYR OH   1 1 
        8 62820 1 1 390 GLU C    C  20.105  15.254  -6.763 1.00 . A A . 379 GLU C    1 1 
        8 62821 1 1 390 GLU CA   C  19.685  14.213  -7.813 1.00 . A A . 379 GLU CA   1 1 
        8 62822 1 1 390 GLU CB   C  18.593  14.816  -8.759 1.00 . A A . 379 GLU CB   1 1 
        8 62823 1 1 390 GLU CD   C  16.716  13.060  -9.134 1.00 . A A . 379 GLU CD   1 1 
        8 62824 1 1 390 GLU CG   C  17.922  13.818  -9.740 1.00 . A A . 379 GLU CG   1 1 
        8 62825 1 1 390 GLU H    H  18.282  12.730  -7.214 1.00 . A A . 379 GLU H    1 1 
        8 62826 1 1 390 GLU HA   H  20.558  13.947  -8.411 1.00 . A A . 379 GLU HA   1 1 
        8 62827 1 1 390 GLU HB2  H  17.812  15.270  -8.153 1.00 . A A . 379 GLU HB2  1 1 
        8 62828 1 1 390 GLU HB3  H  19.056  15.604  -9.348 1.00 . A A . 379 GLU HB3  1 1 
        8 62829 1 1 390 GLU HG2  H  17.583  14.365 -10.616 1.00 . A A . 379 GLU HG2  1 1 
        8 62830 1 1 390 GLU HG3  H  18.664  13.093 -10.057 1.00 . A A . 379 GLU HG3  1 1 
        8 62831 1 1 390 GLU N    N  19.223  12.981  -7.135 1.00 . A A . 379 GLU N    1 1 
        8 62832 1 1 390 GLU O    O  21.274  15.661  -6.694 1.00 . A A . 379 GLU O    1 1 
        8 62833 1 1 390 GLU OE1  O  15.583  13.573  -9.220 1.00 . A A . 379 GLU OE1  1 1 
        8 62834 1 1 390 GLU OE2  O  16.888  11.967  -8.561 1.00 . A A . 379 GLU OE2  1 1 
        8 62835 1 1 391 ASP C    C  18.921  15.727  -3.520 1.00 . A A . 380 ASP C    1 1 
        8 62836 1 1 391 ASP CA   C  19.398  16.504  -4.752 1.00 . A A . 380 ASP CA   1 1 
        8 62837 1 1 391 ASP CB   C  18.690  17.876  -4.840 1.00 . A A . 380 ASP CB   1 1 
        8 62838 1 1 391 ASP CG   C  19.057  18.810  -3.657 1.00 . A A . 380 ASP CG   1 1 
        8 62839 1 1 391 ASP H    H  18.212  15.398  -6.114 1.00 . A A . 380 ASP H    1 1 
        8 62840 1 1 391 ASP HA   H  20.472  16.671  -4.682 1.00 . A A . 380 ASP HA   1 1 
        8 62841 1 1 391 ASP HB2  H  18.976  18.362  -5.769 1.00 . A A . 380 ASP HB2  1 1 
        8 62842 1 1 391 ASP HB3  H  17.614  17.730  -4.850 1.00 . A A . 380 ASP HB3  1 1 
        8 62843 1 1 391 ASP N    N  19.138  15.672  -5.935 1.00 . A A . 380 ASP N    1 1 
        8 62844 1 1 391 ASP O    O  17.714  15.498  -3.386 1.00 . A A . 380 ASP O    1 1 
        8 62845 1 1 391 ASP OD1  O  18.385  18.777  -2.598 1.00 . A A . 380 ASP OD1  1 1 
        8 62846 1 1 391 ASP OD2  O  20.028  19.587  -3.793 1.00 . A A . 380 ASP OD2  1 1 
        8 62847 1 1 392 PRO C    C  18.485  15.216  -0.508 1.00 . A A . 381 PRO C    1 1 
        8 62848 1 1 392 PRO CA   C  19.506  14.508  -1.415 1.00 . A A . 381 PRO CA   1 1 
        8 62849 1 1 392 PRO CB   C  20.863  14.362  -0.686 1.00 . A A . 381 PRO CB   1 1 
        8 62850 1 1 392 PRO CD   C  21.327  15.473  -2.756 1.00 . A A . 381 PRO CD   1 1 
        8 62851 1 1 392 PRO CG   C  21.886  14.475  -1.776 1.00 . A A . 381 PRO CG   1 1 
        8 62852 1 1 392 PRO HA   H  19.124  13.522  -1.678 1.00 . A A . 381 PRO HA   1 1 
        8 62853 1 1 392 PRO HB2  H  20.989  15.159   0.053 1.00 . A A . 381 PRO HB2  1 1 
        8 62854 1 1 392 PRO HB3  H  20.933  13.396  -0.202 1.00 . A A . 381 PRO HB3  1 1 
        8 62855 1 1 392 PRO HD2  H  21.603  16.489  -2.485 1.00 . A A . 381 PRO HD2  1 1 
        8 62856 1 1 392 PRO HD3  H  21.664  15.253  -3.763 1.00 . A A . 381 PRO HD3  1 1 
        8 62857 1 1 392 PRO HG2  H  22.832  14.822  -1.370 1.00 . A A . 381 PRO HG2  1 1 
        8 62858 1 1 392 PRO HG3  H  22.022  13.515  -2.267 1.00 . A A . 381 PRO HG3  1 1 
        8 62859 1 1 392 PRO N    N  19.855  15.282  -2.631 1.00 . A A . 381 PRO N    1 1 
        8 62860 1 1 392 PRO O    O  17.452  14.643  -0.156 1.00 . A A . 381 PRO O    1 1 
        8 62861 1 1 393 LYS C    C  16.619  17.425   0.645 1.00 . A A . 382 LYS C    1 1 
        8 62862 1 1 393 LYS CA   C  18.111  17.216   0.900 1.00 . A A . 382 LYS CA   1 1 
        8 62863 1 1 393 LYS CB   C  18.820  18.564   1.180 1.00 . A A . 382 LYS CB   1 1 
        8 62864 1 1 393 LYS CD   C  20.622  17.441   2.639 1.00 . A A . 382 LYS CD   1 1 
        8 62865 1 1 393 LYS CE   C  22.122  17.230   2.886 1.00 . A A . 382 LYS CE   1 1 
        8 62866 1 1 393 LYS CG   C  20.331  18.437   1.486 1.00 . A A . 382 LYS CG   1 1 
        8 62867 1 1 393 LYS H    H  19.451  16.958  -0.733 1.00 . A A . 382 LYS H    1 1 
        8 62868 1 1 393 LYS HA   H  18.210  16.597   1.789 1.00 . A A . 382 LYS HA   1 1 
        8 62869 1 1 393 LYS HB2  H  18.701  19.211   0.315 1.00 . A A . 382 LYS HB2  1 1 
        8 62870 1 1 393 LYS HB3  H  18.343  19.043   2.032 1.00 . A A . 382 LYS HB3  1 1 
        8 62871 1 1 393 LYS HD2  H  20.173  17.819   3.552 1.00 . A A . 382 LYS HD2  1 1 
        8 62872 1 1 393 LYS HD3  H  20.170  16.480   2.400 1.00 . A A . 382 LYS HD3  1 1 
        8 62873 1 1 393 LYS HE2  H  22.252  16.421   3.588 1.00 . A A . 382 LYS HE2  1 1 
        8 62874 1 1 393 LYS HE3  H  22.604  16.967   1.952 1.00 . A A . 382 LYS HE3  1 1 
        8 62875 1 1 393 LYS HG2  H  20.840  18.098   0.589 1.00 . A A . 382 LYS HG2  1 1 
        8 62876 1 1 393 LYS HG3  H  20.715  19.416   1.760 1.00 . A A . 382 LYS HG3  1 1 
        8 62877 1 1 393 LYS HZ1  H  22.649  19.244   2.803 1.00 . A A . 382 LYS HZ1  1 1 
        8 62878 1 1 393 LYS HZ2  H  23.798  18.268   3.563 1.00 . A A . 382 LYS HZ2  1 1 
        8 62879 1 1 393 LYS HZ3  H  22.373  18.670   4.368 1.00 . A A . 382 LYS HZ3  1 1 
        8 62880 1 1 393 LYS N    N  18.774  16.488  -0.195 1.00 . A A . 382 LYS N    1 1 
        8 62881 1 1 393 LYS NZ   N  22.779  18.437   3.442 1.00 . A A . 382 LYS NZ   1 1 
        8 62882 1 1 393 LYS O    O  15.824  17.341   1.584 1.00 . A A . 382 LYS O    1 1 
        8 62883 1 1 394 GLU C    C  14.098  16.462  -0.999 1.00 . A A . 383 GLU C    1 1 
        8 62884 1 1 394 GLU CA   C  14.823  17.819  -0.994 1.00 . A A . 383 GLU CA   1 1 
        8 62885 1 1 394 GLU CB   C  14.652  18.531  -2.349 1.00 . A A . 383 GLU CB   1 1 
        8 62886 1 1 394 GLU CD   C  14.852  18.447  -4.891 1.00 . A A . 383 GLU CD   1 1 
        8 62887 1 1 394 GLU CG   C  15.201  17.766  -3.563 1.00 . A A . 383 GLU CG   1 1 
        8 62888 1 1 394 GLU H    H  16.929  17.762  -1.317 1.00 . A A . 383 GLU H    1 1 
        8 62889 1 1 394 GLU HA   H  14.359  18.439  -0.226 1.00 . A A . 383 GLU HA   1 1 
        8 62890 1 1 394 GLU HB2  H  13.593  18.712  -2.510 1.00 . A A . 383 GLU HB2  1 1 
        8 62891 1 1 394 GLU HB3  H  15.156  19.492  -2.297 1.00 . A A . 383 GLU HB3  1 1 
        8 62892 1 1 394 GLU HG2  H  16.282  17.696  -3.474 1.00 . A A . 383 GLU HG2  1 1 
        8 62893 1 1 394 GLU HG3  H  14.790  16.759  -3.562 1.00 . A A . 383 GLU HG3  1 1 
        8 62894 1 1 394 GLU N    N  16.240  17.671  -0.622 1.00 . A A . 383 GLU N    1 1 
        8 62895 1 1 394 GLU O    O  12.874  16.428  -0.865 1.00 . A A . 383 GLU O    1 1 
        8 62896 1 1 394 GLU OE1  O  15.574  19.377  -5.308 1.00 . A A . 383 GLU OE1  1 1 
        8 62897 1 1 394 GLU OE2  O  13.840  18.068  -5.518 1.00 . A A . 383 GLU OE2  1 1 
        8 62898 1 1 395 VAL C    C  14.016  13.695   0.428 1.00 . A A . 384 VAL C    1 1 
        8 62899 1 1 395 VAL CA   C  14.277  13.995  -1.054 1.00 . A A . 384 VAL CA   1 1 
        8 62900 1 1 395 VAL CB   C  15.201  12.892  -1.706 1.00 . A A . 384 VAL CB   1 1 
        8 62901 1 1 395 VAL CG1  C  14.602  11.469  -1.546 1.00 . A A . 384 VAL CG1  1 1 
        8 62902 1 1 395 VAL CG2  C  15.456  13.218  -3.198 1.00 . A A . 384 VAL CG2  1 1 
        8 62903 1 1 395 VAL H    H  15.826  15.439  -1.306 1.00 . A A . 384 VAL H    1 1 
        8 62904 1 1 395 VAL HA   H  13.322  14.000  -1.583 1.00 . A A . 384 VAL HA   1 1 
        8 62905 1 1 395 VAL HB   H  16.163  12.908  -1.192 1.00 . A A . 384 VAL HB   1 1 
        8 62906 1 1 395 VAL HG11 H  15.259  10.739  -2.000 1.00 . A A . 384 VAL HG11 1 1 
        8 62907 1 1 395 VAL HG12 H  13.634  11.426  -2.026 1.00 . A A . 384 VAL HG12 1 1 
        8 62908 1 1 395 VAL HG13 H  14.487  11.236  -0.493 1.00 . A A . 384 VAL HG13 1 1 
        8 62909 1 1 395 VAL HG21 H  16.118  12.476  -3.632 1.00 . A A . 384 VAL HG21 1 1 
        8 62910 1 1 395 VAL HG22 H  15.913  14.195  -3.286 1.00 . A A . 384 VAL HG22 1 1 
        8 62911 1 1 395 VAL HG23 H  14.517  13.216  -3.735 1.00 . A A . 384 VAL HG23 1 1 
        8 62912 1 1 395 VAL N    N  14.853  15.348  -1.157 1.00 . A A . 384 VAL N    1 1 
        8 62913 1 1 395 VAL O    O  13.016  13.073   0.766 1.00 . A A . 384 VAL O    1 1 
        8 62914 1 1 396 ILE C    C  13.555  14.950   3.240 1.00 . A A . 385 ILE C    1 1 
        8 62915 1 1 396 ILE CA   C  14.783  14.122   2.766 1.00 . A A . 385 ILE CA   1 1 
        8 62916 1 1 396 ILE CB   C  16.105  14.617   3.489 1.00 . A A . 385 ILE CB   1 1 
        8 62917 1 1 396 ILE CD1  C  18.680  14.180   3.613 1.00 . A A . 385 ILE CD1  1 1 
        8 62918 1 1 396 ILE CG1  C  17.336  13.766   3.023 1.00 . A A . 385 ILE CG1  1 1 
        8 62919 1 1 396 ILE CG2  C  15.965  14.586   5.035 1.00 . A A . 385 ILE CG2  1 1 
        8 62920 1 1 396 ILE H    H  15.707  14.655   0.928 1.00 . A A . 385 ILE H    1 1 
        8 62921 1 1 396 ILE HA   H  14.625  13.075   3.024 1.00 . A A . 385 ILE HA   1 1 
        8 62922 1 1 396 ILE HB   H  16.274  15.651   3.195 1.00 . A A . 385 ILE HB   1 1 
        8 62923 1 1 396 ILE HD11 H  19.455  13.552   3.203 1.00 . A A . 385 ILE HD11 1 1 
        8 62924 1 1 396 ILE HD12 H  18.660  14.069   4.689 1.00 . A A . 385 ILE HD12 1 1 
        8 62925 1 1 396 ILE HD13 H  18.883  15.212   3.360 1.00 . A A . 385 ILE HD13 1 1 
        8 62926 1 1 396 ILE HG12 H  17.175  12.732   3.292 1.00 . A A . 385 ILE HG12 1 1 
        8 62927 1 1 396 ILE HG13 H  17.424  13.832   1.944 1.00 . A A . 385 ILE HG13 1 1 
        8 62928 1 1 396 ILE HG21 H  15.128  15.205   5.340 1.00 . A A . 385 ILE HG21 1 1 
        8 62929 1 1 396 ILE HG22 H  16.868  14.967   5.494 1.00 . A A . 385 ILE HG22 1 1 
        8 62930 1 1 396 ILE HG23 H  15.797  13.570   5.367 1.00 . A A . 385 ILE HG23 1 1 
        8 62931 1 1 396 ILE N    N  14.917  14.203   1.297 1.00 . A A . 385 ILE N    1 1 
        8 62932 1 1 396 ILE O    O  12.815  14.508   4.135 1.00 . A A . 385 ILE O    1 1 
        8 62933 1 1 397 GLU C    C  10.874  16.242   2.480 1.00 . A A . 386 GLU C    1 1 
        8 62934 1 1 397 GLU CA   C  12.154  16.992   2.875 1.00 . A A . 386 GLU CA   1 1 
        8 62935 1 1 397 GLU CB   C  12.223  18.340   2.102 1.00 . A A . 386 GLU CB   1 1 
        8 62936 1 1 397 GLU CD   C  13.363  20.612   1.765 1.00 . A A . 386 GLU CD   1 1 
        8 62937 1 1 397 GLU CG   C  13.403  19.250   2.481 1.00 . A A . 386 GLU CG   1 1 
        8 62938 1 1 397 GLU H    H  14.010  16.453   1.962 1.00 . A A . 386 GLU H    1 1 
        8 62939 1 1 397 GLU HA   H  12.127  17.200   3.944 1.00 . A A . 386 GLU HA   1 1 
        8 62940 1 1 397 GLU HB2  H  12.295  18.125   1.039 1.00 . A A . 386 GLU HB2  1 1 
        8 62941 1 1 397 GLU HB3  H  11.303  18.891   2.279 1.00 . A A . 386 GLU HB3  1 1 
        8 62942 1 1 397 GLU HG2  H  13.394  19.407   3.555 1.00 . A A . 386 GLU HG2  1 1 
        8 62943 1 1 397 GLU HG3  H  14.330  18.752   2.214 1.00 . A A . 386 GLU HG3  1 1 
        8 62944 1 1 397 GLU N    N  13.342  16.141   2.614 1.00 . A A . 386 GLU N    1 1 
        8 62945 1 1 397 GLU O    O   9.998  16.030   3.317 1.00 . A A . 386 GLU O    1 1 
        8 62946 1 1 397 GLU OE1  O  13.479  20.639   0.525 1.00 . A A . 386 GLU OE1  1 1 
        8 62947 1 1 397 GLU OE2  O  13.190  21.655   2.430 1.00 . A A . 386 GLU OE2  1 1 
        8 62948 1 1 398 PHE C    C   9.395  13.796   1.453 1.00 . A A . 387 PHE C    1 1 
        8 62949 1 1 398 PHE CA   C   9.726  15.031   0.596 1.00 . A A . 387 PHE CA   1 1 
        8 62950 1 1 398 PHE CB   C  10.151  14.616  -0.850 1.00 . A A . 387 PHE CB   1 1 
        8 62951 1 1 398 PHE CD1  C   8.040  13.868  -2.067 1.00 . A A . 387 PHE CD1  1 1 
        8 62952 1 1 398 PHE CD2  C   9.739  12.227  -1.659 1.00 . A A . 387 PHE CD2  1 1 
        8 62953 1 1 398 PHE CE1  C   7.272  12.907  -2.695 1.00 . A A . 387 PHE CE1  1 1 
        8 62954 1 1 398 PHE CE2  C   8.967  11.271  -2.284 1.00 . A A . 387 PHE CE2  1 1 
        8 62955 1 1 398 PHE CG   C   9.289  13.549  -1.537 1.00 . A A . 387 PHE CG   1 1 
        8 62956 1 1 398 PHE CZ   C   7.734  11.610  -2.802 1.00 . A A . 387 PHE CZ   1 1 
        8 62957 1 1 398 PHE H    H  11.584  16.048   0.624 1.00 . A A . 387 PHE H    1 1 
        8 62958 1 1 398 PHE HA   H   8.850  15.672   0.542 1.00 . A A . 387 PHE HA   1 1 
        8 62959 1 1 398 PHE HB2  H  10.138  15.498  -1.482 1.00 . A A . 387 PHE HB2  1 1 
        8 62960 1 1 398 PHE HB3  H  11.174  14.249  -0.818 1.00 . A A . 387 PHE HB3  1 1 
        8 62961 1 1 398 PHE HD1  H   7.667  14.883  -1.984 1.00 . A A . 387 PHE HD1  1 1 
        8 62962 1 1 398 PHE HD2  H  10.707  11.955  -1.253 1.00 . A A . 387 PHE HD2  1 1 
        8 62963 1 1 398 PHE HE1  H   6.305  13.170  -3.104 1.00 . A A . 387 PHE HE1  1 1 
        8 62964 1 1 398 PHE HE2  H   9.329  10.253  -2.370 1.00 . A A . 387 PHE HE2  1 1 
        8 62965 1 1 398 PHE HZ   H   7.132  10.859  -3.299 1.00 . A A . 387 PHE HZ   1 1 
        8 62966 1 1 398 PHE N    N  10.826  15.822   1.198 1.00 . A A . 387 PHE N    1 1 
        8 62967 1 1 398 PHE O    O   8.223  13.427   1.616 1.00 . A A . 387 PHE O    1 1 
        8 62968 1 1 399 TYR C    C   9.658  12.271   4.136 1.00 . A A . 388 TYR C    1 1 
        8 62969 1 1 399 TYR CA   C  10.378  11.977   2.813 1.00 . A A . 388 TYR CA   1 1 
        8 62970 1 1 399 TYR CB   C  11.808  11.417   3.072 1.00 . A A . 388 TYR CB   1 1 
        8 62971 1 1 399 TYR CD1  C  11.574   9.047   2.278 1.00 . A A . 388 TYR CD1  1 1 
        8 62972 1 1 399 TYR CD2  C  12.103   9.380   4.580 1.00 . A A . 388 TYR CD2  1 1 
        8 62973 1 1 399 TYR CE1  C  11.561   7.701   2.474 1.00 . A A . 388 TYR CE1  1 1 
        8 62974 1 1 399 TYR CE2  C  12.096   8.015   4.772 1.00 . A A . 388 TYR CE2  1 1 
        8 62975 1 1 399 TYR CG   C  11.833   9.922   3.324 1.00 . A A . 388 TYR CG   1 1 
        8 62976 1 1 399 TYR CZ   C  11.828   7.183   3.710 1.00 . A A . 388 TYR CZ   1 1 
        8 62977 1 1 399 TYR H    H  11.344  13.568   1.827 1.00 . A A . 388 TYR H    1 1 
        8 62978 1 1 399 TYR HA   H   9.803  11.243   2.253 1.00 . A A . 388 TYR HA   1 1 
        8 62979 1 1 399 TYR HB2  H  12.427  11.609   2.203 1.00 . A A . 388 TYR HB2  1 1 
        8 62980 1 1 399 TYR HB3  H  12.255  11.923   3.925 1.00 . A A . 388 TYR HB3  1 1 
        8 62981 1 1 399 TYR HD1  H  11.363   9.445   1.293 1.00 . A A . 388 TYR HD1  1 1 
        8 62982 1 1 399 TYR HD2  H  12.314  10.042   5.412 1.00 . A A . 388 TYR HD2  1 1 
        8 62983 1 1 399 TYR HE1  H  11.354   7.041   1.638 1.00 . A A . 388 TYR HE1  1 1 
        8 62984 1 1 399 TYR HE2  H  12.304   7.608   5.752 1.00 . A A . 388 TYR HE2  1 1 
        8 62985 1 1 399 TYR HH   H  11.220   5.608   4.629 1.00 . A A . 388 TYR HH   1 1 
        8 62986 1 1 399 TYR N    N  10.459  13.184   1.998 1.00 . A A . 388 TYR N    1 1 
        8 62987 1 1 399 TYR O    O   8.647  11.648   4.452 1.00 . A A . 388 TYR O    1 1 
        8 62988 1 1 399 TYR OH   O  11.786   5.818   3.882 1.00 . A A . 388 TYR OH   1 1 
        8 62989 1 1 400 SER C    C   8.215  14.226   6.119 1.00 . A A . 389 SER C    1 1 
        8 62990 1 1 400 SER CA   C   9.646  13.645   6.201 1.00 . A A . 389 SER CA   1 1 
        8 62991 1 1 400 SER CB   C  10.620  14.626   6.886 1.00 . A A . 389 SER CB   1 1 
        8 62992 1 1 400 SER H    H  10.924  13.787   4.512 1.00 . A A . 389 SER H    1 1 
        8 62993 1 1 400 SER HA   H   9.606  12.739   6.797 1.00 . A A . 389 SER HA   1 1 
        8 62994 1 1 400 SER HB2  H  10.198  14.969   7.823 1.00 . A A . 389 SER HB2  1 1 
        8 62995 1 1 400 SER HB3  H  11.559  14.123   7.085 1.00 . A A . 389 SER HB3  1 1 
        8 62996 1 1 400 SER HG   H  11.672  15.592   5.539 1.00 . A A . 389 SER HG   1 1 
        8 62997 1 1 400 SER N    N  10.169  13.272   4.876 1.00 . A A . 389 SER N    1 1 
        8 62998 1 1 400 SER O    O   7.450  14.141   7.086 1.00 . A A . 389 SER O    1 1 
        8 62999 1 1 400 SER OG   O  10.881  15.756   6.066 1.00 . A A . 389 SER OG   1 1 
        8 63000 1 1 401 LYS C    C   5.563  14.084   4.392 1.00 . A A . 390 LYS C    1 1 
        8 63001 1 1 401 LYS CA   C   6.504  15.276   4.658 1.00 . A A . 390 LYS CA   1 1 
        8 63002 1 1 401 LYS CB   C   6.516  16.243   3.446 1.00 . A A . 390 LYS CB   1 1 
        8 63003 1 1 401 LYS CD   C   7.419  18.423   2.418 1.00 . A A . 390 LYS CD   1 1 
        8 63004 1 1 401 LYS CE   C   8.276  19.676   2.634 1.00 . A A . 390 LYS CE   1 1 
        8 63005 1 1 401 LYS CG   C   7.275  17.567   3.697 1.00 . A A . 390 LYS CG   1 1 
        8 63006 1 1 401 LYS H    H   8.555  14.896   4.259 1.00 . A A . 390 LYS H    1 1 
        8 63007 1 1 401 LYS HA   H   6.144  15.812   5.532 1.00 . A A . 390 LYS HA   1 1 
        8 63008 1 1 401 LYS HB2  H   6.979  15.737   2.601 1.00 . A A . 390 LYS HB2  1 1 
        8 63009 1 1 401 LYS HB3  H   5.490  16.487   3.178 1.00 . A A . 390 LYS HB3  1 1 
        8 63010 1 1 401 LYS HD2  H   7.882  17.822   1.642 1.00 . A A . 390 LYS HD2  1 1 
        8 63011 1 1 401 LYS HD3  H   6.431  18.728   2.083 1.00 . A A . 390 LYS HD3  1 1 
        8 63012 1 1 401 LYS HE2  H   7.819  20.295   3.393 1.00 . A A . 390 LYS HE2  1 1 
        8 63013 1 1 401 LYS HE3  H   9.267  19.379   2.960 1.00 . A A . 390 LYS HE3  1 1 
        8 63014 1 1 401 LYS HG2  H   6.735  18.141   4.443 1.00 . A A . 390 LYS HG2  1 1 
        8 63015 1 1 401 LYS HG3  H   8.265  17.334   4.078 1.00 . A A . 390 LYS HG3  1 1 
        8 63016 1 1 401 LYS HZ1  H   7.480  20.849   1.100 1.00 . A A . 390 LYS HZ1  1 1 
        8 63017 1 1 401 LYS HZ2  H   8.770  19.874   0.615 1.00 . A A . 390 LYS HZ2  1 1 
        8 63018 1 1 401 LYS HZ3  H   9.061  21.262   1.528 1.00 . A A . 390 LYS HZ3  1 1 
        8 63019 1 1 401 LYS N    N   7.869  14.799   4.950 1.00 . A A . 390 LYS N    1 1 
        8 63020 1 1 401 LYS NZ   N   8.405  20.471   1.386 1.00 . A A . 390 LYS NZ   1 1 
        8 63021 1 1 401 LYS O    O   4.352  14.186   4.610 1.00 . A A . 390 LYS O    1 1 
        8 63022 1 1 402 ASN C    C   5.623  10.822   4.951 1.00 . A A . 391 ASN C    1 1 
        8 63023 1 1 402 ASN CA   C   5.370  11.710   3.728 1.00 . A A . 391 ASN CA   1 1 
        8 63024 1 1 402 ASN CB   C   5.764  10.998   2.394 1.00 . A A . 391 ASN CB   1 1 
        8 63025 1 1 402 ASN CG   C   4.845   9.810   2.031 1.00 . A A . 391 ASN CG   1 1 
        8 63026 1 1 402 ASN H    H   7.103  12.941   3.754 1.00 . A A . 391 ASN H    1 1 
        8 63027 1 1 402 ASN HA   H   4.304  11.957   3.694 1.00 . A A . 391 ASN HA   1 1 
        8 63028 1 1 402 ASN HB2  H   5.715  11.715   1.582 1.00 . A A . 391 ASN HB2  1 1 
        8 63029 1 1 402 ASN HB3  H   6.786  10.635   2.469 1.00 . A A . 391 ASN HB3  1 1 
        8 63030 1 1 402 ASN HD21 H   3.241  10.749   2.763 1.00 . A A . 391 ASN HD21 1 1 
        8 63031 1 1 402 ASN HD22 H   2.963   9.181   2.110 1.00 . A A . 391 ASN HD22 1 1 
        8 63032 1 1 402 ASN N    N   6.131  12.951   3.926 1.00 . A A . 391 ASN N    1 1 
        8 63033 1 1 402 ASN ND2  N   3.554   9.925   2.333 1.00 . A A . 391 ASN ND2  1 1 
        8 63034 1 1 402 ASN O    O   6.431   9.893   4.907 1.00 . A A . 391 ASN O    1 1 
        8 63035 1 1 402 ASN OD1  O   5.282   8.815   1.447 1.00 . A A . 391 ASN OD1  1 1 
        8 63036 1 1 403 LYS C    C   4.879   9.017   7.356 1.00 . A A . 392 LYS C    1 1 
        8 63037 1 1 403 LYS CA   C   5.139  10.539   7.389 1.00 . A A . 392 LYS CA   1 1 
        8 63038 1 1 403 LYS CB   C   4.233  11.231   8.450 1.00 . A A . 392 LYS CB   1 1 
        8 63039 1 1 403 LYS CD   C   3.399  11.361  10.891 1.00 . A A . 392 LYS CD   1 1 
        8 63040 1 1 403 LYS CE   C   3.739  12.848  11.106 1.00 . A A . 392 LYS CE   1 1 
        8 63041 1 1 403 LYS CG   C   4.348  10.658   9.893 1.00 . A A . 392 LYS CG   1 1 
        8 63042 1 1 403 LYS H    H   4.295  11.901   5.994 1.00 . A A . 392 LYS H    1 1 
        8 63043 1 1 403 LYS HA   H   6.175  10.698   7.668 1.00 . A A . 392 LYS HA   1 1 
        8 63044 1 1 403 LYS HB2  H   4.494  12.285   8.486 1.00 . A A . 392 LYS HB2  1 1 
        8 63045 1 1 403 LYS HB3  H   3.199  11.148   8.131 1.00 . A A . 392 LYS HB3  1 1 
        8 63046 1 1 403 LYS HD2  H   2.385  11.293  10.513 1.00 . A A . 392 LYS HD2  1 1 
        8 63047 1 1 403 LYS HD3  H   3.453  10.848  11.844 1.00 . A A . 392 LYS HD3  1 1 
        8 63048 1 1 403 LYS HE2  H   4.722  12.926  11.551 1.00 . A A . 392 LYS HE2  1 1 
        8 63049 1 1 403 LYS HE3  H   3.741  13.356  10.149 1.00 . A A . 392 LYS HE3  1 1 
        8 63050 1 1 403 LYS HG2  H   4.102   9.599   9.868 1.00 . A A . 392 LYS HG2  1 1 
        8 63051 1 1 403 LYS HG3  H   5.372  10.770  10.236 1.00 . A A . 392 LYS HG3  1 1 
        8 63052 1 1 403 LYS HZ1  H   2.820  13.132  12.963 1.00 . A A . 392 LYS HZ1  1 1 
        8 63053 1 1 403 LYS HZ2  H   1.787  13.367  11.644 1.00 . A A . 392 LYS HZ2  1 1 
        8 63054 1 1 403 LYS HZ3  H   2.940  14.540  12.032 1.00 . A A . 392 LYS HZ3  1 1 
        8 63055 1 1 403 LYS N    N   4.947  11.175   6.065 1.00 . A A . 392 LYS N    1 1 
        8 63056 1 1 403 LYS NZ   N   2.754  13.518  11.999 1.00 . A A . 392 LYS NZ   1 1 
        8 63057 1 1 403 LYS O    O   5.421   8.283   8.175 1.00 . A A . 392 LYS O    1 1 
        8 63058 1 1 404 GLU C    C   5.053   6.354   5.835 1.00 . A A . 393 GLU C    1 1 
        8 63059 1 1 404 GLU CA   C   3.770   7.144   6.174 1.00 . A A . 393 GLU CA   1 1 
        8 63060 1 1 404 GLU CB   C   2.740   7.005   5.024 1.00 . A A . 393 GLU CB   1 1 
        8 63061 1 1 404 GLU CD   C   1.397   5.095   6.091 1.00 . A A . 393 GLU CD   1 1 
        8 63062 1 1 404 GLU CG   C   2.152   5.589   4.845 1.00 . A A . 393 GLU CG   1 1 
        8 63063 1 1 404 GLU H    H   3.657   9.220   5.783 1.00 . A A . 393 GLU H    1 1 
        8 63064 1 1 404 GLU HA   H   3.336   6.754   7.090 1.00 . A A . 393 GLU HA   1 1 
        8 63065 1 1 404 GLU HB2  H   1.918   7.695   5.209 1.00 . A A . 393 GLU HB2  1 1 
        8 63066 1 1 404 GLU HB3  H   3.218   7.297   4.093 1.00 . A A . 393 GLU HB3  1 1 
        8 63067 1 1 404 GLU HG2  H   1.464   5.600   4.007 1.00 . A A . 393 GLU HG2  1 1 
        8 63068 1 1 404 GLU HG3  H   2.965   4.904   4.624 1.00 . A A . 393 GLU HG3  1 1 
        8 63069 1 1 404 GLU N    N   4.070   8.565   6.387 1.00 . A A . 393 GLU N    1 1 
        8 63070 1 1 404 GLU O    O   5.290   5.253   6.352 1.00 . A A . 393 GLU O    1 1 
        8 63071 1 1 404 GLU OE1  O   0.302   5.619   6.373 1.00 . A A . 393 GLU OE1  1 1 
        8 63072 1 1 404 GLU OE2  O   1.894   4.197   6.804 1.00 . A A . 393 GLU OE2  1 1 
        8 63073 1 1 405 LEU C    C   8.321   6.682   5.365 1.00 . A A . 394 LEU C    1 1 
        8 63074 1 1 405 LEU CA   C   7.114   6.349   4.454 1.00 . A A . 394 LEU CA   1 1 
        8 63075 1 1 405 LEU CB   C   7.341   6.846   3.010 1.00 . A A . 394 LEU CB   1 1 
        8 63076 1 1 405 LEU CD1  C   8.308   4.630   2.220 1.00 . A A . 394 LEU CD1  1 1 
        8 63077 1 1 405 LEU CD2  C   8.572   6.711   0.780 1.00 . A A . 394 LEU CD2  1 1 
        8 63078 1 1 405 LEU CG   C   8.481   6.154   2.217 1.00 . A A . 394 LEU CG   1 1 
        8 63079 1 1 405 LEU H    H   5.646   7.860   4.658 1.00 . A A . 394 LEU H    1 1 
        8 63080 1 1 405 LEU HA   H   6.977   5.271   4.438 1.00 . A A . 394 LEU HA   1 1 
        8 63081 1 1 405 LEU HB2  H   6.414   6.705   2.458 1.00 . A A . 394 LEU HB2  1 1 
        8 63082 1 1 405 LEU HB3  H   7.548   7.911   3.046 1.00 . A A . 394 LEU HB3  1 1 
        8 63083 1 1 405 LEU HD11 H   7.358   4.365   1.767 1.00 . A A . 394 LEU HD11 1 1 
        8 63084 1 1 405 LEU HD12 H   8.333   4.261   3.236 1.00 . A A . 394 LEU HD12 1 1 
        8 63085 1 1 405 LEU HD13 H   9.111   4.172   1.660 1.00 . A A . 394 LEU HD13 1 1 
        8 63086 1 1 405 LEU HD21 H   7.643   6.529   0.252 1.00 . A A . 394 LEU HD21 1 1 
        8 63087 1 1 405 LEU HD22 H   9.384   6.226   0.253 1.00 . A A . 394 LEU HD22 1 1 
        8 63088 1 1 405 LEU HD23 H   8.763   7.776   0.815 1.00 . A A . 394 LEU HD23 1 1 
        8 63089 1 1 405 LEU HG   H   9.425   6.361   2.706 1.00 . A A . 394 LEU HG   1 1 
        8 63090 1 1 405 LEU N    N   5.878   6.958   4.969 1.00 . A A . 394 LEU N    1 1 
        8 63091 1 1 405 LEU O    O   9.268   5.877   5.497 1.00 . A A . 394 LEU O    1 1 
        8 63092 1 1 406 MET C    C   9.242   7.341   8.178 1.00 . A A . 395 MET C    1 1 
        8 63093 1 1 406 MET CA   C   9.263   8.313   6.986 1.00 . A A . 395 MET CA   1 1 
        8 63094 1 1 406 MET CB   C   8.971   9.780   7.428 1.00 . A A . 395 MET CB   1 1 
        8 63095 1 1 406 MET CE   C  12.050  10.698  10.158 1.00 . A A . 395 MET CE   1 1 
        8 63096 1 1 406 MET CG   C  10.141  10.484   8.140 1.00 . A A . 395 MET CG   1 1 
        8 63097 1 1 406 MET H    H   7.526   8.473   5.790 1.00 . A A . 395 MET H    1 1 
        8 63098 1 1 406 MET HA   H  10.238   8.273   6.511 1.00 . A A . 395 MET HA   1 1 
        8 63099 1 1 406 MET HB2  H   8.721  10.364   6.544 1.00 . A A . 395 MET HB2  1 1 
        8 63100 1 1 406 MET HB3  H   8.113   9.789   8.092 1.00 . A A . 395 MET HB3  1 1 
        8 63101 1 1 406 MET HE1  H  11.808  11.750  10.206 1.00 . A A . 395 MET HE1  1 1 
        8 63102 1 1 406 MET HE2  H  12.809  10.536   9.406 1.00 . A A . 395 MET HE2  1 1 
        8 63103 1 1 406 MET HE3  H  12.420  10.369  11.118 1.00 . A A . 395 MET HE3  1 1 
        8 63104 1 1 406 MET HG2  H  11.013  10.435   7.502 1.00 . A A . 395 MET HG2  1 1 
        8 63105 1 1 406 MET HG3  H   9.879  11.524   8.297 1.00 . A A . 395 MET HG3  1 1 
        8 63106 1 1 406 MET N    N   8.266   7.873   5.996 1.00 . A A . 395 MET N    1 1 
        8 63107 1 1 406 MET O    O  10.297   6.933   8.686 1.00 . A A . 395 MET O    1 1 
        8 63108 1 1 406 MET SD   S  10.576   9.763   9.739 1.00 . A A . 395 MET SD   1 1 
        8 63109 1 1 407 ASP C    C   8.386   4.582   9.103 1.00 . A A . 396 ASP C    1 1 
        8 63110 1 1 407 ASP CA   C   7.742   5.895   9.550 1.00 . A A . 396 ASP CA   1 1 
        8 63111 1 1 407 ASP CB   C   6.209   5.713   9.769 1.00 . A A . 396 ASP CB   1 1 
        8 63112 1 1 407 ASP CG   C   5.836   4.535  10.693 1.00 . A A . 396 ASP CG   1 1 
        8 63113 1 1 407 ASP H    H   7.234   7.378   8.131 1.00 . A A . 396 ASP H    1 1 
        8 63114 1 1 407 ASP HA   H   8.195   6.213  10.486 1.00 . A A . 396 ASP HA   1 1 
        8 63115 1 1 407 ASP HB2  H   5.811   6.620  10.212 1.00 . A A . 396 ASP HB2  1 1 
        8 63116 1 1 407 ASP HB3  H   5.730   5.571   8.802 1.00 . A A . 396 ASP HB3  1 1 
        8 63117 1 1 407 ASP N    N   8.004   6.943   8.555 1.00 . A A . 396 ASP N    1 1 
        8 63118 1 1 407 ASP O    O   9.150   4.010   9.868 1.00 . A A . 396 ASP O    1 1 
        8 63119 1 1 407 ASP OD1  O   6.228   4.555  11.877 1.00 . A A . 396 ASP OD1  1 1 
        8 63120 1 1 407 ASP OD2  O   5.142   3.590  10.241 1.00 . A A . 396 ASP OD2  1 1 
        8 63121 1 1 408 ASN C    C  10.146   2.766   7.413 1.00 . A A . 397 ASN C    1 1 
        8 63122 1 1 408 ASN CA   C   8.617   2.894   7.244 1.00 . A A . 397 ASN CA   1 1 
        8 63123 1 1 408 ASN CB   C   8.230   2.777   5.733 1.00 . A A . 397 ASN CB   1 1 
        8 63124 1 1 408 ASN CG   C   8.646   1.438   5.075 1.00 . A A . 397 ASN CG   1 1 
        8 63125 1 1 408 ASN H    H   7.533   4.736   7.278 1.00 . A A . 397 ASN H    1 1 
        8 63126 1 1 408 ASN HA   H   8.139   2.081   7.785 1.00 . A A . 397 ASN HA   1 1 
        8 63127 1 1 408 ASN HB2  H   7.154   2.871   5.641 1.00 . A A . 397 ASN HB2  1 1 
        8 63128 1 1 408 ASN HB3  H   8.693   3.591   5.186 1.00 . A A . 397 ASN HB3  1 1 
        8 63129 1 1 408 ASN HD21 H   9.048   2.337   3.342 1.00 . A A . 397 ASN HD21 1 1 
        8 63130 1 1 408 ASN HD22 H   9.307   0.634   3.377 1.00 . A A . 397 ASN HD22 1 1 
        8 63131 1 1 408 ASN N    N   8.107   4.166   7.834 1.00 . A A . 397 ASN N    1 1 
        8 63132 1 1 408 ASN ND2  N   9.039   1.475   3.801 1.00 . A A . 397 ASN ND2  1 1 
        8 63133 1 1 408 ASN O    O  10.628   1.703   7.796 1.00 . A A . 397 ASN O    1 1 
        8 63134 1 1 408 ASN OD1  O   8.623   0.382   5.706 1.00 . A A . 397 ASN OD1  1 1 
        8 63135 1 1 409 MET C    C  12.800   3.678   8.784 1.00 . A A . 398 MET C    1 1 
        8 63136 1 1 409 MET CA   C  12.369   3.894   7.317 1.00 . A A . 398 MET CA   1 1 
        8 63137 1 1 409 MET CB   C  12.966   5.218   6.793 1.00 . A A . 398 MET CB   1 1 
        8 63138 1 1 409 MET CE   C  14.813   4.557   4.060 1.00 . A A . 398 MET CE   1 1 
        8 63139 1 1 409 MET CG   C  14.507   5.259   6.766 1.00 . A A . 398 MET CG   1 1 
        8 63140 1 1 409 MET H    H  10.420   4.697   6.867 1.00 . A A . 398 MET H    1 1 
        8 63141 1 1 409 MET HA   H  12.762   3.077   6.718 1.00 . A A . 398 MET HA   1 1 
        8 63142 1 1 409 MET HB2  H  12.610   5.378   5.785 1.00 . A A . 398 MET HB2  1 1 
        8 63143 1 1 409 MET HB3  H  12.611   6.036   7.414 1.00 . A A . 398 MET HB3  1 1 
        8 63144 1 1 409 MET HE1  H  15.259   3.905   3.320 1.00 . A A . 398 MET HE1  1 1 
        8 63145 1 1 409 MET HE2  H  15.176   5.564   3.914 1.00 . A A . 398 MET HE2  1 1 
        8 63146 1 1 409 MET HE3  H  13.739   4.543   3.945 1.00 . A A . 398 MET HE3  1 1 
        8 63147 1 1 409 MET HG2  H  14.825   6.229   6.411 1.00 . A A . 398 MET HG2  1 1 
        8 63148 1 1 409 MET HG3  H  14.879   5.120   7.775 1.00 . A A . 398 MET HG3  1 1 
        8 63149 1 1 409 MET N    N  10.886   3.874   7.166 1.00 . A A . 398 MET N    1 1 
        8 63150 1 1 409 MET O    O  13.802   3.001   9.060 1.00 . A A . 398 MET O    1 1 
        8 63151 1 1 409 MET SD   S  15.246   3.991   5.706 1.00 . A A . 398 MET SD   1 1 
        8 63152 1 1 410 ARG C    C  11.938   2.653  11.589 1.00 . A A . 399 ARG C    1 1 
        8 63153 1 1 410 ARG CA   C  12.282   4.091  11.168 1.00 . A A . 399 ARG CA   1 1 
        8 63154 1 1 410 ARG CB   C  11.464   5.109  11.999 1.00 . A A . 399 ARG CB   1 1 
        8 63155 1 1 410 ARG CD   C  10.986   7.569  12.536 1.00 . A A . 399 ARG CD   1 1 
        8 63156 1 1 410 ARG CG   C  11.722   6.584  11.619 1.00 . A A . 399 ARG CG   1 1 
        8 63157 1 1 410 ARG CZ   C  10.826   7.507  15.042 1.00 . A A . 399 ARG CZ   1 1 
        8 63158 1 1 410 ARG H    H  11.284   4.833   9.438 1.00 . A A . 399 ARG H    1 1 
        8 63159 1 1 410 ARG HA   H  13.339   4.262  11.345 1.00 . A A . 399 ARG HA   1 1 
        8 63160 1 1 410 ARG HB2  H  10.406   4.905  11.861 1.00 . A A . 399 ARG HB2  1 1 
        8 63161 1 1 410 ARG HB3  H  11.708   4.980  13.051 1.00 . A A . 399 ARG HB3  1 1 
        8 63162 1 1 410 ARG HD2  H  11.090   8.568  12.125 1.00 . A A . 399 ARG HD2  1 1 
        8 63163 1 1 410 ARG HD3  H   9.932   7.308  12.566 1.00 . A A . 399 ARG HD3  1 1 
        8 63164 1 1 410 ARG HE   H  12.519   7.621  13.989 1.00 . A A . 399 ARG HE   1 1 
        8 63165 1 1 410 ARG HG2  H  12.788   6.783  11.682 1.00 . A A . 399 ARG HG2  1 1 
        8 63166 1 1 410 ARG HG3  H  11.395   6.741  10.597 1.00 . A A . 399 ARG HG3  1 1 
        8 63167 1 1 410 ARG HH11 H   9.003   7.394  14.148 1.00 . A A . 399 ARG HH11 1 1 
        8 63168 1 1 410 ARG HH12 H   8.975   7.368  15.876 1.00 . A A . 399 ARG HH12 1 1 
        8 63169 1 1 410 ARG HH21 H  12.445   7.636  16.244 1.00 . A A . 399 ARG HH21 1 1 
        8 63170 1 1 410 ARG HH22 H  10.917   7.506  17.062 1.00 . A A . 399 ARG HH22 1 1 
        8 63171 1 1 410 ARG N    N  12.039   4.271   9.723 1.00 . A A . 399 ARG N    1 1 
        8 63172 1 1 410 ARG NE   N  11.540   7.570  13.911 1.00 . A A . 399 ARG NE   1 1 
        8 63173 1 1 410 ARG NH1  N   9.494   7.419  15.016 1.00 . A A . 399 ARG NH1  1 1 
        8 63174 1 1 410 ARG NH2  N  11.446   7.552  16.210 1.00 . A A . 399 ARG NH2  1 1 
        8 63175 1 1 410 ARG O    O  12.565   2.105  12.496 1.00 . A A . 399 ARG O    1 1 
        8 63176 1 1 411 ASN C    C  11.575  -0.306  10.600 1.00 . A A . 400 ASN C    1 1 
        8 63177 1 1 411 ASN CA   C  10.514   0.674  11.112 1.00 . A A . 400 ASN CA   1 1 
        8 63178 1 1 411 ASN CB   C   9.165   0.387  10.409 1.00 . A A . 400 ASN CB   1 1 
        8 63179 1 1 411 ASN CG   C   8.037   1.366  10.740 1.00 . A A . 400 ASN CG   1 1 
        8 63180 1 1 411 ASN H    H  10.488   2.583  10.204 1.00 . A A . 400 ASN H    1 1 
        8 63181 1 1 411 ASN HA   H  10.391   0.532  12.182 1.00 . A A . 400 ASN HA   1 1 
        8 63182 1 1 411 ASN HB2  H   9.315   0.411   9.335 1.00 . A A . 400 ASN HB2  1 1 
        8 63183 1 1 411 ASN HB3  H   8.831  -0.610  10.684 1.00 . A A . 400 ASN HB3  1 1 
        8 63184 1 1 411 ASN HD21 H   8.707   1.703  12.593 1.00 . A A . 400 ASN HD21 1 1 
        8 63185 1 1 411 ASN HD22 H   7.288   2.571  12.130 1.00 . A A . 400 ASN HD22 1 1 
        8 63186 1 1 411 ASN N    N  10.946   2.061  10.895 1.00 . A A . 400 ASN N    1 1 
        8 63187 1 1 411 ASN ND2  N   8.011   1.935  11.944 1.00 . A A . 400 ASN ND2  1 1 
        8 63188 1 1 411 ASN O    O  11.696  -1.401  11.135 1.00 . A A . 400 ASN O    1 1 
        8 63189 1 1 411 ASN OD1  O   7.170   1.601   9.907 1.00 . A A . 400 ASN OD1  1 1 
        8 63190 1 1 412 VAL C    C  14.487  -0.823  10.215 1.00 . A A . 401 VAL C    1 1 
        8 63191 1 1 412 VAL CA   C  13.483  -0.688   9.060 1.00 . A A . 401 VAL CA   1 1 
        8 63192 1 1 412 VAL CB   C  14.192  -0.047   7.803 1.00 . A A . 401 VAL CB   1 1 
        8 63193 1 1 412 VAL CG1  C  15.351  -0.936   7.280 1.00 . A A . 401 VAL CG1  1 1 
        8 63194 1 1 412 VAL CG2  C  13.181   0.240   6.678 1.00 . A A . 401 VAL CG2  1 1 
        8 63195 1 1 412 VAL H    H  12.072   0.916   9.060 1.00 . A A . 401 VAL H    1 1 
        8 63196 1 1 412 VAL HA   H  13.121  -1.679   8.783 1.00 . A A . 401 VAL HA   1 1 
        8 63197 1 1 412 VAL HB   H  14.620   0.905   8.113 1.00 . A A . 401 VAL HB   1 1 
        8 63198 1 1 412 VAL HG11 H  14.964  -1.902   6.977 1.00 . A A . 401 VAL HG11 1 1 
        8 63199 1 1 412 VAL HG12 H  16.088  -1.076   8.060 1.00 . A A . 401 VAL HG12 1 1 
        8 63200 1 1 412 VAL HG13 H  15.824  -0.460   6.429 1.00 . A A . 401 VAL HG13 1 1 
        8 63201 1 1 412 VAL HG21 H  12.438   0.940   7.030 1.00 . A A . 401 VAL HG21 1 1 
        8 63202 1 1 412 VAL HG22 H  12.690  -0.679   6.381 1.00 . A A . 401 VAL HG22 1 1 
        8 63203 1 1 412 VAL HG23 H  13.689   0.666   5.819 1.00 . A A . 401 VAL HG23 1 1 
        8 63204 1 1 412 VAL N    N  12.323   0.090   9.536 1.00 . A A . 401 VAL N    1 1 
        8 63205 1 1 412 VAL O    O  14.719  -1.924  10.688 1.00 . A A . 401 VAL O    1 1 
        8 63206 1 1 413 ALA C    C  15.479  -0.351  13.072 1.00 . A A . 402 ALA C    1 1 
        8 63207 1 1 413 ALA CA   C  15.943   0.430  11.823 1.00 . A A . 402 ALA CA   1 1 
        8 63208 1 1 413 ALA CB   C  16.166   1.910  12.186 1.00 . A A . 402 ALA CB   1 1 
        8 63209 1 1 413 ALA H    H  14.643   1.176  10.315 1.00 . A A . 402 ALA H    1 1 
        8 63210 1 1 413 ALA HA   H  16.886   0.023  11.469 1.00 . A A . 402 ALA HA   1 1 
        8 63211 1 1 413 ALA HB1  H  16.472   2.464  11.305 1.00 . A A . 402 ALA HB1  1 1 
        8 63212 1 1 413 ALA HB2  H  16.939   1.990  12.939 1.00 . A A . 402 ALA HB2  1 1 
        8 63213 1 1 413 ALA HB3  H  15.243   2.341  12.574 1.00 . A A . 402 ALA HB3  1 1 
        8 63214 1 1 413 ALA N    N  14.968   0.338  10.712 1.00 . A A . 402 ALA N    1 1 
        8 63215 1 1 413 ALA O    O  16.258  -1.096  13.694 1.00 . A A . 402 ALA O    1 1 
        8 63216 1 1 414 LEU C    C  13.465  -2.267  14.502 1.00 . A A . 403 LEU C    1 1 
        8 63217 1 1 414 LEU CA   C  13.544  -0.736  14.576 1.00 . A A . 403 LEU CA   1 1 
        8 63218 1 1 414 LEU CB   C  12.133  -0.121  14.732 1.00 . A A . 403 LEU CB   1 1 
        8 63219 1 1 414 LEU CD1  C  12.141  -0.272  17.286 1.00 . A A . 403 LEU CD1  1 1 
        8 63220 1 1 414 LEU CD2  C   9.960   0.196  16.028 1.00 . A A . 403 LEU CD2  1 1 
        8 63221 1 1 414 LEU CG   C  11.329  -0.530  16.000 1.00 . A A . 403 LEU CG   1 1 
        8 63222 1 1 414 LEU H    H  13.630   0.369  12.783 1.00 . A A . 403 LEU H    1 1 
        8 63223 1 1 414 LEU HA   H  14.145  -0.454  15.438 1.00 . A A . 403 LEU HA   1 1 
        8 63224 1 1 414 LEU HB2  H  12.235   0.962  14.729 1.00 . A A . 403 LEU HB2  1 1 
        8 63225 1 1 414 LEU HB3  H  11.550  -0.400  13.860 1.00 . A A . 403 LEU HB3  1 1 
        8 63226 1 1 414 LEU HD11 H  11.574  -0.606  18.140 1.00 . A A . 403 LEU HD11 1 1 
        8 63227 1 1 414 LEU HD12 H  12.352   0.785  17.389 1.00 . A A . 403 LEU HD12 1 1 
        8 63228 1 1 414 LEU HD13 H  13.074  -0.822  17.248 1.00 . A A . 403 LEU HD13 1 1 
        8 63229 1 1 414 LEU HD21 H  10.107   1.269  16.071 1.00 . A A . 403 LEU HD21 1 1 
        8 63230 1 1 414 LEU HD22 H   9.400  -0.124  16.894 1.00 . A A . 403 LEU HD22 1 1 
        8 63231 1 1 414 LEU HD23 H   9.400  -0.055  15.135 1.00 . A A . 403 LEU HD23 1 1 
        8 63232 1 1 414 LEU HG   H  11.127  -1.595  15.964 1.00 . A A . 403 LEU HG   1 1 
        8 63233 1 1 414 LEU N    N  14.185  -0.173  13.389 1.00 . A A . 403 LEU N    1 1 
        8 63234 1 1 414 LEU O    O  13.881  -2.949  15.437 1.00 . A A . 403 LEU O    1 1 
        8 63235 1 1 415 GLU C    C  14.197  -4.890  12.976 1.00 . A A . 404 GLU C    1 1 
        8 63236 1 1 415 GLU CA   C  12.820  -4.243  13.161 1.00 . A A . 404 GLU CA   1 1 
        8 63237 1 1 415 GLU CB   C  11.888  -4.581  11.954 1.00 . A A . 404 GLU CB   1 1 
        8 63238 1 1 415 GLU CD   C   9.714  -3.413  12.759 1.00 . A A . 404 GLU CD   1 1 
        8 63239 1 1 415 GLU CG   C  10.386  -4.720  12.290 1.00 . A A . 404 GLU CG   1 1 
        8 63240 1 1 415 GLU H    H  12.589  -2.184  12.700 1.00 . A A . 404 GLU H    1 1 
        8 63241 1 1 415 GLU HA   H  12.377  -4.665  14.065 1.00 . A A . 404 GLU HA   1 1 
        8 63242 1 1 415 GLU HB2  H  11.988  -3.799  11.208 1.00 . A A . 404 GLU HB2  1 1 
        8 63243 1 1 415 GLU HB3  H  12.211  -5.515  11.506 1.00 . A A . 404 GLU HB3  1 1 
        8 63244 1 1 415 GLU HG2  H   9.871  -5.073  11.398 1.00 . A A . 404 GLU HG2  1 1 
        8 63245 1 1 415 GLU HG3  H  10.268  -5.476  13.065 1.00 . A A . 404 GLU HG3  1 1 
        8 63246 1 1 415 GLU N    N  12.927  -2.791  13.388 1.00 . A A . 404 GLU N    1 1 
        8 63247 1 1 415 GLU O    O  14.348  -6.068  13.277 1.00 . A A . 404 GLU O    1 1 
        8 63248 1 1 415 GLU OE1  O   9.751  -3.097  13.978 1.00 . A A . 404 GLU OE1  1 1 
        8 63249 1 1 415 GLU OE2  O   9.094  -2.723  11.917 1.00 . A A . 404 GLU OE2  1 1 
        8 63250 1 1 416 GLU C    C  17.099  -4.933  13.768 1.00 . A A . 405 GLU C    1 1 
        8 63251 1 1 416 GLU CA   C  16.567  -4.610  12.365 1.00 . A A . 405 GLU CA   1 1 
        8 63252 1 1 416 GLU CB   C  17.474  -3.583  11.634 1.00 . A A . 405 GLU CB   1 1 
        8 63253 1 1 416 GLU CD   C  18.232  -2.542   9.417 1.00 . A A . 405 GLU CD   1 1 
        8 63254 1 1 416 GLU CG   C  17.260  -3.514  10.102 1.00 . A A . 405 GLU CG   1 1 
        8 63255 1 1 416 GLU H    H  14.978  -3.217  12.186 1.00 . A A . 405 GLU H    1 1 
        8 63256 1 1 416 GLU HA   H  16.540  -5.530  11.783 1.00 . A A . 405 GLU HA   1 1 
        8 63257 1 1 416 GLU HB2  H  17.285  -2.597  12.044 1.00 . A A . 405 GLU HB2  1 1 
        8 63258 1 1 416 GLU HB3  H  18.515  -3.837  11.812 1.00 . A A . 405 GLU HB3  1 1 
        8 63259 1 1 416 GLU HG2  H  17.398  -4.511   9.687 1.00 . A A . 405 GLU HG2  1 1 
        8 63260 1 1 416 GLU HG3  H  16.243  -3.195   9.899 1.00 . A A . 405 GLU HG3  1 1 
        8 63261 1 1 416 GLU N    N  15.186  -4.126  12.475 1.00 . A A . 405 GLU N    1 1 
        8 63262 1 1 416 GLU O    O  17.451  -6.075  14.034 1.00 . A A . 405 GLU O    1 1 
        8 63263 1 1 416 GLU OE1  O  18.033  -1.314   9.527 1.00 . A A . 405 GLU OE1  1 1 
        8 63264 1 1 416 GLU OE2  O  19.227  -3.005   8.811 1.00 . A A . 405 GLU OE2  1 1 
        8 63265 1 1 417 GLN C    C  16.682  -5.143  16.849 1.00 . A A . 406 GLN C    1 1 
        8 63266 1 1 417 GLN CA   C  17.526  -4.103  16.073 1.00 . A A . 406 GLN CA   1 1 
        8 63267 1 1 417 GLN CB   C  17.523  -2.739  16.812 1.00 . A A . 406 GLN CB   1 1 
        8 63268 1 1 417 GLN CD   C  18.546  -0.385  16.991 1.00 . A A . 406 GLN CD   1 1 
        8 63269 1 1 417 GLN CG   C  18.517  -1.711  16.223 1.00 . A A . 406 GLN CG   1 1 
        8 63270 1 1 417 GLN H    H  16.686  -3.058  14.399 1.00 . A A . 406 GLN H    1 1 
        8 63271 1 1 417 GLN HA   H  18.550  -4.466  16.024 1.00 . A A . 406 GLN HA   1 1 
        8 63272 1 1 417 GLN HB2  H  16.521  -2.315  16.770 1.00 . A A . 406 GLN HB2  1 1 
        8 63273 1 1 417 GLN HB3  H  17.784  -2.902  17.854 1.00 . A A . 406 GLN HB3  1 1 
        8 63274 1 1 417 GLN HE21 H  20.480  -0.133  16.603 1.00 . A A . 406 GLN HE21 1 1 
        8 63275 1 1 417 GLN HE22 H  19.739   1.102  17.551 1.00 . A A . 406 GLN HE22 1 1 
        8 63276 1 1 417 GLN HG2  H  19.510  -2.146  16.233 1.00 . A A . 406 GLN HG2  1 1 
        8 63277 1 1 417 GLN HG3  H  18.235  -1.505  15.195 1.00 . A A . 406 GLN HG3  1 1 
        8 63278 1 1 417 GLN N    N  17.053  -3.936  14.678 1.00 . A A . 406 GLN N    1 1 
        8 63279 1 1 417 GLN NE2  N  19.704   0.259  17.049 1.00 . A A . 406 GLN NE2  1 1 
        8 63280 1 1 417 GLN O    O  17.225  -5.904  17.663 1.00 . A A . 406 GLN O    1 1 
        8 63281 1 1 417 GLN OE1  O  17.537   0.052  17.542 1.00 . A A . 406 GLN OE1  1 1 
        8 63282 1 1 418 ALA C    C  14.719  -7.549  16.910 1.00 . A A . 407 ALA C    1 1 
        8 63283 1 1 418 ALA CA   C  14.405  -6.079  17.225 1.00 . A A . 407 ALA CA   1 1 
        8 63284 1 1 418 ALA CB   C  12.973  -5.740  16.788 1.00 . A A . 407 ALA CB   1 1 
        8 63285 1 1 418 ALA H    H  15.028  -4.562  15.875 1.00 . A A . 407 ALA H    1 1 
        8 63286 1 1 418 ALA HA   H  14.478  -5.916  18.298 1.00 . A A . 407 ALA HA   1 1 
        8 63287 1 1 418 ALA HB1  H  12.865  -5.909  15.725 1.00 . A A . 407 ALA HB1  1 1 
        8 63288 1 1 418 ALA HB2  H  12.757  -4.698  17.006 1.00 . A A . 407 ALA HB2  1 1 
        8 63289 1 1 418 ALA HB3  H  12.266  -6.364  17.323 1.00 . A A . 407 ALA HB3  1 1 
        8 63290 1 1 418 ALA N    N  15.366  -5.174  16.564 1.00 . A A . 407 ALA N    1 1 
        8 63291 1 1 418 ALA O    O  14.809  -8.385  17.815 1.00 . A A . 407 ALA O    1 1 
        8 63292 1 1 419 VAL C    C  16.635  -9.576  15.591 1.00 . A A . 408 VAL C    1 1 
        8 63293 1 1 419 VAL CA   C  15.219  -9.184  15.114 1.00 . A A . 408 VAL CA   1 1 
        8 63294 1 1 419 VAL CB   C  15.087  -9.262  13.537 1.00 . A A . 408 VAL CB   1 1 
        8 63295 1 1 419 VAL CG1  C  15.684 -10.561  12.957 1.00 . A A . 408 VAL CG1  1 1 
        8 63296 1 1 419 VAL CG2  C  13.600  -9.123  13.112 1.00 . A A . 408 VAL CG2  1 1 
        8 63297 1 1 419 VAL H    H  14.736  -7.132  14.949 1.00 . A A . 408 VAL H    1 1 
        8 63298 1 1 419 VAL HA   H  14.505  -9.885  15.547 1.00 . A A . 408 VAL HA   1 1 
        8 63299 1 1 419 VAL HB   H  15.634  -8.423  13.111 1.00 . A A . 408 VAL HB   1 1 
        8 63300 1 1 419 VAL HG11 H  16.741 -10.614  13.184 1.00 . A A . 408 VAL HG11 1 1 
        8 63301 1 1 419 VAL HG12 H  15.552 -10.581  11.880 1.00 . A A . 408 VAL HG12 1 1 
        8 63302 1 1 419 VAL HG13 H  15.183 -11.416  13.391 1.00 . A A . 408 VAL HG13 1 1 
        8 63303 1 1 419 VAL HG21 H  13.516  -9.152  12.031 1.00 . A A . 408 VAL HG21 1 1 
        8 63304 1 1 419 VAL HG22 H  13.200  -8.183  13.473 1.00 . A A . 408 VAL HG22 1 1 
        8 63305 1 1 419 VAL HG23 H  13.024  -9.938  13.535 1.00 . A A . 408 VAL HG23 1 1 
        8 63306 1 1 419 VAL N    N  14.868  -7.846  15.606 1.00 . A A . 408 VAL N    1 1 
        8 63307 1 1 419 VAL O    O  16.828 -10.694  16.056 1.00 . A A . 408 VAL O    1 1 
        8 63308 1 1 420 GLU C    C  19.079  -9.162  17.473 1.00 . A A . 409 GLU C    1 1 
        8 63309 1 1 420 GLU CA   C  18.995  -8.834  15.972 1.00 . A A . 409 GLU CA   1 1 
        8 63310 1 1 420 GLU CB   C  19.892  -7.612  15.630 1.00 . A A . 409 GLU CB   1 1 
        8 63311 1 1 420 GLU CD   C  21.163  -6.293  13.846 1.00 . A A . 409 GLU CD   1 1 
        8 63312 1 1 420 GLU CG   C  20.212  -7.465  14.130 1.00 . A A . 409 GLU CG   1 1 
        8 63313 1 1 420 GLU H    H  17.346  -7.746  15.171 1.00 . A A . 409 GLU H    1 1 
        8 63314 1 1 420 GLU HA   H  19.370  -9.694  15.424 1.00 . A A . 409 GLU HA   1 1 
        8 63315 1 1 420 GLU HB2  H  19.393  -6.704  15.962 1.00 . A A . 409 GLU HB2  1 1 
        8 63316 1 1 420 GLU HB3  H  20.837  -7.698  16.166 1.00 . A A . 409 GLU HB3  1 1 
        8 63317 1 1 420 GLU HG2  H  20.669  -8.388  13.779 1.00 . A A . 409 GLU HG2  1 1 
        8 63318 1 1 420 GLU HG3  H  19.285  -7.310  13.585 1.00 . A A . 409 GLU HG3  1 1 
        8 63319 1 1 420 GLU N    N  17.592  -8.622  15.526 1.00 . A A . 409 GLU N    1 1 
        8 63320 1 1 420 GLU O    O  19.962  -9.920  17.893 1.00 . A A . 409 GLU O    1 1 
        8 63321 1 1 420 GLU OE1  O  22.394  -6.496  13.915 1.00 . A A . 409 GLU OE1  1 1 
        8 63322 1 1 420 GLU OE2  O  20.693  -5.167  13.565 1.00 . A A . 409 GLU OE2  1 1 
        8 63323 1 1 421 ALA C    C  17.635 -10.394  19.915 1.00 . A A . 410 ALA C    1 1 
        8 63324 1 1 421 ALA CA   C  18.019  -8.912  19.698 1.00 . A A . 410 ALA CA   1 1 
        8 63325 1 1 421 ALA CB   C  17.008  -7.963  20.367 1.00 . A A . 410 ALA CB   1 1 
        8 63326 1 1 421 ALA H    H  17.534  -7.935  17.867 1.00 . A A . 410 ALA H    1 1 
        8 63327 1 1 421 ALA HA   H  18.988  -8.740  20.154 1.00 . A A . 410 ALA HA   1 1 
        8 63328 1 1 421 ALA HB1  H  16.024  -8.119  19.945 1.00 . A A . 410 ALA HB1  1 1 
        8 63329 1 1 421 ALA HB2  H  17.305  -6.933  20.200 1.00 . A A . 410 ALA HB2  1 1 
        8 63330 1 1 421 ALA HB3  H  16.975  -8.154  21.433 1.00 . A A . 410 ALA HB3  1 1 
        8 63331 1 1 421 ALA N    N  18.148  -8.596  18.264 1.00 . A A . 410 ALA N    1 1 
        8 63332 1 1 421 ALA O    O  17.951 -10.973  20.958 1.00 . A A . 410 ALA O    1 1 
        8 63333 1 1 422 VAL C    C  17.780 -13.249  18.301 1.00 . A A . 411 VAL C    1 1 
        8 63334 1 1 422 VAL CA   C  16.625 -12.432  18.922 1.00 . A A . 411 VAL CA   1 1 
        8 63335 1 1 422 VAL CB   C  15.282 -12.708  18.140 1.00 . A A . 411 VAL CB   1 1 
        8 63336 1 1 422 VAL CG1  C  14.904 -14.212  18.164 1.00 . A A . 411 VAL CG1  1 1 
        8 63337 1 1 422 VAL CG2  C  14.128 -11.829  18.689 1.00 . A A . 411 VAL CG2  1 1 
        8 63338 1 1 422 VAL H    H  16.695 -10.462  18.133 1.00 . A A . 411 VAL H    1 1 
        8 63339 1 1 422 VAL HA   H  16.492 -12.745  19.956 1.00 . A A . 411 VAL HA   1 1 
        8 63340 1 1 422 VAL HB   H  15.442 -12.426  17.099 1.00 . A A . 411 VAL HB   1 1 
        8 63341 1 1 422 VAL HG11 H  15.702 -14.796  17.720 1.00 . A A . 411 VAL HG11 1 1 
        8 63342 1 1 422 VAL HG12 H  13.995 -14.369  17.597 1.00 . A A . 411 VAL HG12 1 1 
        8 63343 1 1 422 VAL HG13 H  14.750 -14.534  19.185 1.00 . A A . 411 VAL HG13 1 1 
        8 63344 1 1 422 VAL HG21 H  14.397 -10.782  18.607 1.00 . A A . 411 VAL HG21 1 1 
        8 63345 1 1 422 VAL HG22 H  13.947 -12.070  19.727 1.00 . A A . 411 VAL HG22 1 1 
        8 63346 1 1 422 VAL HG23 H  13.224 -12.009  18.116 1.00 . A A . 411 VAL HG23 1 1 
        8 63347 1 1 422 VAL N    N  16.963 -10.999  18.915 1.00 . A A . 411 VAL N    1 1 
        8 63348 1 1 422 VAL O    O  18.068 -14.352  18.761 1.00 . A A . 411 VAL O    1 1 
        8 63349 1 1 423 LEU C    C  20.737 -13.638  17.443 1.00 . A A . 412 LEU C    1 1 
        8 63350 1 1 423 LEU CA   C  19.544 -13.346  16.524 1.00 . A A . 412 LEU CA   1 1 
        8 63351 1 1 423 LEU CB   C  20.022 -12.493  15.311 1.00 . A A . 412 LEU CB   1 1 
        8 63352 1 1 423 LEU CD1  C  19.586 -11.353  13.071 1.00 . A A . 412 LEU CD1  1 1 
        8 63353 1 1 423 LEU CD2  C  18.406 -13.549  13.613 1.00 . A A . 412 LEU CD2  1 1 
        8 63354 1 1 423 LEU CG   C  18.979 -12.234  14.183 1.00 . A A . 412 LEU CG   1 1 
        8 63355 1 1 423 LEU H    H  18.205 -11.762  17.010 1.00 . A A . 412 LEU H    1 1 
        8 63356 1 1 423 LEU HA   H  19.151 -14.288  16.152 1.00 . A A . 412 LEU HA   1 1 
        8 63357 1 1 423 LEU HB2  H  20.357 -11.529  15.686 1.00 . A A . 412 LEU HB2  1 1 
        8 63358 1 1 423 LEU HB3  H  20.880 -12.990  14.861 1.00 . A A . 412 LEU HB3  1 1 
        8 63359 1 1 423 LEU HD11 H  18.837 -11.155  12.317 1.00 . A A . 412 LEU HD11 1 1 
        8 63360 1 1 423 LEU HD12 H  20.430 -11.858  12.618 1.00 . A A . 412 LEU HD12 1 1 
        8 63361 1 1 423 LEU HD13 H  19.916 -10.415  13.499 1.00 . A A . 412 LEU HD13 1 1 
        8 63362 1 1 423 LEU HD21 H  17.681 -13.324  12.842 1.00 . A A . 412 LEU HD21 1 1 
        8 63363 1 1 423 LEU HD22 H  17.917 -14.105  14.402 1.00 . A A . 412 LEU HD22 1 1 
        8 63364 1 1 423 LEU HD23 H  19.202 -14.152  13.191 1.00 . A A . 412 LEU HD23 1 1 
        8 63365 1 1 423 LEU HG   H  18.148 -11.677  14.603 1.00 . A A . 412 LEU HG   1 1 
        8 63366 1 1 423 LEU N    N  18.448 -12.674  17.268 1.00 . A A . 412 LEU N    1 1 
        8 63367 1 1 423 LEU O    O  21.323 -14.717  17.378 1.00 . A A . 412 LEU O    1 1 
        8 63368 1 1 424 ALA C    C  21.878 -13.944  20.310 1.00 . A A . 413 ALA C    1 1 
        8 63369 1 1 424 ALA CA   C  22.130 -12.774  19.327 1.00 . A A . 413 ALA CA   1 1 
        8 63370 1 1 424 ALA CB   C  22.261 -11.444  20.093 1.00 . A A . 413 ALA CB   1 1 
        8 63371 1 1 424 ALA H    H  20.549 -11.822  18.274 1.00 . A A . 413 ALA H    1 1 
        8 63372 1 1 424 ALA HA   H  23.062 -12.953  18.801 1.00 . A A . 413 ALA HA   1 1 
        8 63373 1 1 424 ALA HB1  H  23.085 -11.504  20.796 1.00 . A A . 413 ALA HB1  1 1 
        8 63374 1 1 424 ALA HB2  H  21.346 -11.239  20.633 1.00 . A A . 413 ALA HB2  1 1 
        8 63375 1 1 424 ALA HB3  H  22.450 -10.636  19.395 1.00 . A A . 413 ALA HB3  1 1 
        8 63376 1 1 424 ALA N    N  21.056 -12.661  18.314 1.00 . A A . 413 ALA N    1 1 
        8 63377 1 1 424 ALA O    O  22.807 -14.448  20.948 1.00 . A A . 413 ALA O    1 1 
        8 63378 1 1 425 LYS C    C  19.979 -16.764  20.413 1.00 . A A . 414 LYS C    1 1 
        8 63379 1 1 425 LYS CA   C  20.170 -15.482  21.257 1.00 . A A . 414 LYS CA   1 1 
        8 63380 1 1 425 LYS CB   C  18.856 -15.079  21.975 1.00 . A A . 414 LYS CB   1 1 
        8 63381 1 1 425 LYS CD   C  17.675 -13.304  23.454 1.00 . A A . 414 LYS CD   1 1 
        8 63382 1 1 425 LYS CE   C  16.878 -14.355  24.244 1.00 . A A . 414 LYS CE   1 1 
        8 63383 1 1 425 LYS CG   C  19.012 -13.837  22.895 1.00 . A A . 414 LYS CG   1 1 
        8 63384 1 1 425 LYS H    H  19.924 -13.877  19.903 1.00 . A A . 414 LYS H    1 1 
        8 63385 1 1 425 LYS HA   H  20.937 -15.672  22.005 1.00 . A A . 414 LYS HA   1 1 
        8 63386 1 1 425 LYS HB2  H  18.097 -14.860  21.225 1.00 . A A . 414 LYS HB2  1 1 
        8 63387 1 1 425 LYS HB3  H  18.513 -15.912  22.579 1.00 . A A . 414 LYS HB3  1 1 
        8 63388 1 1 425 LYS HD2  H  17.883 -12.469  24.114 1.00 . A A . 414 LYS HD2  1 1 
        8 63389 1 1 425 LYS HD3  H  17.068 -12.949  22.625 1.00 . A A . 414 LYS HD3  1 1 
        8 63390 1 1 425 LYS HE2  H  15.992 -13.884  24.649 1.00 . A A . 414 LYS HE2  1 1 
        8 63391 1 1 425 LYS HE3  H  16.575 -15.152  23.571 1.00 . A A . 414 LYS HE3  1 1 
        8 63392 1 1 425 LYS HG2  H  19.655 -14.098  23.731 1.00 . A A . 414 LYS HG2  1 1 
        8 63393 1 1 425 LYS HG3  H  19.489 -13.042  22.326 1.00 . A A . 414 LYS HG3  1 1 
        8 63394 1 1 425 LYS HZ1  H  18.487 -15.450  24.998 1.00 . A A . 414 LYS HZ1  1 1 
        8 63395 1 1 425 LYS HZ2  H  17.071 -15.621  25.896 1.00 . A A . 414 LYS HZ2  1 1 
        8 63396 1 1 425 LYS HZ3  H  17.977 -14.199  26.013 1.00 . A A . 414 LYS HZ3  1 1 
        8 63397 1 1 425 LYS N    N  20.607 -14.356  20.416 1.00 . A A . 414 LYS N    1 1 
        8 63398 1 1 425 LYS NZ   N  17.656 -14.944  25.366 1.00 . A A . 414 LYS NZ   1 1 
        8 63399 1 1 425 LYS O    O  20.153 -17.869  20.920 1.00 . A A . 414 LYS O    1 1 
        8 63400 1 1 426 ALA C    C  20.548 -18.305  17.515 1.00 . A A . 415 ALA C    1 1 
        8 63401 1 1 426 ALA CA   C  19.305 -17.697  18.190 1.00 . A A . 415 ALA CA   1 1 
        8 63402 1 1 426 ALA CB   C  18.321 -17.181  17.121 1.00 . A A . 415 ALA CB   1 1 
        8 63403 1 1 426 ALA H    H  19.670 -15.681  18.756 1.00 . A A . 415 ALA H    1 1 
        8 63404 1 1 426 ALA HA   H  18.797 -18.476  18.764 1.00 . A A . 415 ALA HA   1 1 
        8 63405 1 1 426 ALA HB1  H  17.443 -16.765  17.601 1.00 . A A . 415 ALA HB1  1 1 
        8 63406 1 1 426 ALA HB2  H  18.020 -17.995  16.476 1.00 . A A . 415 ALA HB2  1 1 
        8 63407 1 1 426 ALA HB3  H  18.796 -16.409  16.523 1.00 . A A . 415 ALA HB3  1 1 
        8 63408 1 1 426 ALA N    N  19.660 -16.592  19.114 1.00 . A A . 415 ALA N    1 1 
        8 63409 1 1 426 ALA O    O  21.581 -17.638  17.389 1.00 . A A . 415 ALA O    1 1 
        8 63410 1 1 427 LYS C    C  21.492 -19.771  14.879 1.00 . A A . 416 LYS C    1 1 
        8 63411 1 1 427 LYS CA   C  21.483 -20.286  16.329 1.00 . A A . 416 LYS CA   1 1 
        8 63412 1 1 427 LYS CB   C  21.282 -21.837  16.325 1.00 . A A . 416 LYS CB   1 1 
        8 63413 1 1 427 LYS CD   C  20.833 -24.028  17.601 1.00 . A A . 416 LYS CD   1 1 
        8 63414 1 1 427 LYS CE   C  20.053 -24.642  18.777 1.00 . A A . 416 LYS CE   1 1 
        8 63415 1 1 427 LYS CG   C  20.975 -22.481  17.692 1.00 . A A . 416 LYS CG   1 1 
        8 63416 1 1 427 LYS H    H  19.595 -20.058  17.275 1.00 . A A . 416 LYS H    1 1 
        8 63417 1 1 427 LYS HA   H  22.443 -20.056  16.790 1.00 . A A . 416 LYS HA   1 1 
        8 63418 1 1 427 LYS HB2  H  20.458 -22.079  15.658 1.00 . A A . 416 LYS HB2  1 1 
        8 63419 1 1 427 LYS HB3  H  22.184 -22.297  15.930 1.00 . A A . 416 LYS HB3  1 1 
        8 63420 1 1 427 LYS HD2  H  20.314 -24.284  16.685 1.00 . A A . 416 LYS HD2  1 1 
        8 63421 1 1 427 LYS HD3  H  21.825 -24.469  17.573 1.00 . A A . 416 LYS HD3  1 1 
        8 63422 1 1 427 LYS HE2  H  20.608 -24.483  19.693 1.00 . A A . 416 LYS HE2  1 1 
        8 63423 1 1 427 LYS HE3  H  19.089 -24.155  18.855 1.00 . A A . 416 LYS HE3  1 1 
        8 63424 1 1 427 LYS HG2  H  21.777 -22.239  18.381 1.00 . A A . 416 LYS HG2  1 1 
        8 63425 1 1 427 LYS HG3  H  20.047 -22.059  18.066 1.00 . A A . 416 LYS HG3  1 1 
        8 63426 1 1 427 LYS HZ1  H  19.246 -26.473  19.359 1.00 . A A . 416 LYS HZ1  1 1 
        8 63427 1 1 427 LYS HZ2  H  20.750 -26.605  18.606 1.00 . A A . 416 LYS HZ2  1 1 
        8 63428 1 1 427 LYS HZ3  H  19.368 -26.286  17.681 1.00 . A A . 416 LYS HZ3  1 1 
        8 63429 1 1 427 LYS N    N  20.428 -19.581  17.084 1.00 . A A . 416 LYS N    1 1 
        8 63430 1 1 427 LYS NZ   N  19.839 -26.103  18.594 1.00 . A A . 416 LYS NZ   1 1 
        8 63431 1 1 427 LYS O    O  20.832 -20.339  13.996 1.00 . A A . 416 LYS O    1 1 
        8 63432 1 1 428 VAL C    C  23.497 -18.801  12.605 1.00 . A A . 417 VAL C    1 1 
        8 63433 1 1 428 VAL CA   C  22.338 -18.079  13.315 1.00 . A A . 417 VAL CA   1 1 
        8 63434 1 1 428 VAL CB   C  22.547 -16.517  13.355 1.00 . A A . 417 VAL CB   1 1 
        8 63435 1 1 428 VAL CG1  C  22.649 -15.905  11.930 1.00 . A A . 417 VAL CG1  1 1 
        8 63436 1 1 428 VAL CG2  C  21.414 -15.845  14.164 1.00 . A A . 417 VAL CG2  1 1 
        8 63437 1 1 428 VAL H    H  22.597 -18.196  15.417 1.00 . A A . 417 VAL H    1 1 
        8 63438 1 1 428 VAL HA   H  21.419 -18.277  12.757 1.00 . A A . 417 VAL HA   1 1 
        8 63439 1 1 428 VAL HB   H  23.483 -16.317  13.870 1.00 . A A . 417 VAL HB   1 1 
        8 63440 1 1 428 VAL HG11 H  22.798 -14.834  12.000 1.00 . A A . 417 VAL HG11 1 1 
        8 63441 1 1 428 VAL HG12 H  21.737 -16.099  11.376 1.00 . A A . 417 VAL HG12 1 1 
        8 63442 1 1 428 VAL HG13 H  23.485 -16.346  11.401 1.00 . A A . 417 VAL HG13 1 1 
        8 63443 1 1 428 VAL HG21 H  20.458 -16.024  13.682 1.00 . A A . 417 VAL HG21 1 1 
        8 63444 1 1 428 VAL HG22 H  21.587 -14.777  14.224 1.00 . A A . 417 VAL HG22 1 1 
        8 63445 1 1 428 VAL HG23 H  21.386 -16.254  15.168 1.00 . A A . 417 VAL HG23 1 1 
        8 63446 1 1 428 VAL N    N  22.180 -18.650  14.654 1.00 . A A . 417 VAL N    1 1 
        8 63447 1 1 428 VAL O    O  24.663 -18.394  12.713 1.00 . A A . 417 VAL O    1 1 
        8 63448 1 1 429 THR C    C  24.506 -19.937   9.908 1.00 . A A . 418 THR C    1 1 
        8 63449 1 1 429 THR CA   C  24.127 -20.721  11.173 1.00 . A A . 418 THR CA   1 1 
        8 63450 1 1 429 THR CB   C  23.562 -22.141  10.804 1.00 . A A . 418 THR CB   1 1 
        8 63451 1 1 429 THR CG2  C  22.324 -22.079   9.880 1.00 . A A . 418 THR CG2  1 1 
        8 63452 1 1 429 THR H    H  22.232 -20.238  11.993 1.00 . A A . 418 THR H    1 1 
        8 63453 1 1 429 THR HA   H  25.018 -20.859  11.792 1.00 . A A . 418 THR HA   1 1 
        8 63454 1 1 429 THR HB   H  23.274 -22.636  11.727 1.00 . A A . 418 THR HB   1 1 
        8 63455 1 1 429 THR HG1  H  25.104 -23.370  10.860 1.00 . A A . 418 THR HG1  1 1 
        8 63456 1 1 429 THR HG21 H  21.965 -23.081   9.677 1.00 . A A . 418 THR HG21 1 1 
        8 63457 1 1 429 THR HG22 H  22.589 -21.601   8.944 1.00 . A A . 418 THR HG22 1 1 
        8 63458 1 1 429 THR HG23 H  21.540 -21.509  10.359 1.00 . A A . 418 THR HG23 1 1 
        8 63459 1 1 429 THR N    N  23.164 -19.932  11.950 1.00 . A A . 418 THR N    1 1 
        8 63460 1 1 429 THR O    O  23.660 -19.275   9.310 1.00 . A A . 418 THR O    1 1 
        8 63461 1 1 429 THR OG1  O  24.586 -22.929  10.179 1.00 . A A . 418 THR OG1  1 1 
        8 63462 1 1 430 GLU C    C  26.975 -19.967   7.395 1.00 . A A . 419 GLU C    1 1 
        8 63463 1 1 430 GLU CA   C  26.307 -19.117   8.477 1.00 . A A . 419 GLU CA   1 1 
        8 63464 1 1 430 GLU CB   C  27.296 -18.106   9.112 1.00 . A A . 419 GLU CB   1 1 
        8 63465 1 1 430 GLU CD   C  28.751 -16.017   8.766 1.00 . A A . 419 GLU CD   1 1 
        8 63466 1 1 430 GLU CG   C  27.700 -16.965   8.169 1.00 . A A . 419 GLU CG   1 1 
        8 63467 1 1 430 GLU H    H  26.377 -20.634   9.943 1.00 . A A . 419 GLU H    1 1 
        8 63468 1 1 430 GLU HA   H  25.478 -18.563   8.022 1.00 . A A . 419 GLU HA   1 1 
        8 63469 1 1 430 GLU HB2  H  26.830 -17.672   9.995 1.00 . A A . 419 GLU HB2  1 1 
        8 63470 1 1 430 GLU HB3  H  28.194 -18.634   9.422 1.00 . A A . 419 GLU HB3  1 1 
        8 63471 1 1 430 GLU HG2  H  28.096 -17.398   7.253 1.00 . A A . 419 GLU HG2  1 1 
        8 63472 1 1 430 GLU HG3  H  26.815 -16.386   7.916 1.00 . A A . 419 GLU HG3  1 1 
        8 63473 1 1 430 GLU N    N  25.777 -19.987   9.522 1.00 . A A . 419 GLU N    1 1 
        8 63474 1 1 430 GLU O    O  28.007 -20.597   7.644 1.00 . A A . 419 GLU O    1 1 
        8 63475 1 1 430 GLU OE1  O  28.389 -15.162   9.594 1.00 . A A . 419 GLU OE1  1 1 
        8 63476 1 1 430 GLU OE2  O  29.945 -16.127   8.410 1.00 . A A . 419 GLU OE2  1 1 
        8 63477 1 1 431 LYS C    C  27.072 -19.818   3.869 1.00 . A A . 420 LYS C    1 1 
        8 63478 1 1 431 LYS CA   C  26.874 -20.768   5.054 1.00 . A A . 420 LYS CA   1 1 
        8 63479 1 1 431 LYS CB   C  25.880 -21.908   4.688 1.00 . A A . 420 LYS CB   1 1 
        8 63480 1 1 431 LYS CD   C  23.594 -22.599   3.693 1.00 . A A . 420 LYS CD   1 1 
        8 63481 1 1 431 LYS CE   C  22.498 -22.187   2.697 1.00 . A A . 420 LYS CE   1 1 
        8 63482 1 1 431 LYS CG   C  24.543 -21.431   4.057 1.00 . A A . 420 LYS CG   1 1 
        8 63483 1 1 431 LYS H    H  25.547 -19.457   6.087 1.00 . A A . 420 LYS H    1 1 
        8 63484 1 1 431 LYS HA   H  27.840 -21.204   5.314 1.00 . A A . 420 LYS HA   1 1 
        8 63485 1 1 431 LYS HB2  H  26.365 -22.580   3.984 1.00 . A A . 420 LYS HB2  1 1 
        8 63486 1 1 431 LYS HB3  H  25.651 -22.466   5.590 1.00 . A A . 420 LYS HB3  1 1 
        8 63487 1 1 431 LYS HD2  H  24.172 -23.407   3.252 1.00 . A A . 420 LYS HD2  1 1 
        8 63488 1 1 431 LYS HD3  H  23.120 -22.963   4.600 1.00 . A A . 420 LYS HD3  1 1 
        8 63489 1 1 431 LYS HE2  H  21.956 -21.338   3.094 1.00 . A A . 420 LYS HE2  1 1 
        8 63490 1 1 431 LYS HE3  H  22.957 -21.909   1.754 1.00 . A A . 420 LYS HE3  1 1 
        8 63491 1 1 431 LYS HG2  H  24.038 -20.779   4.766 1.00 . A A . 420 LYS HG2  1 1 
        8 63492 1 1 431 LYS HG3  H  24.769 -20.863   3.160 1.00 . A A . 420 LYS HG3  1 1 
        8 63493 1 1 431 LYS HZ1  H  20.884 -23.043   1.690 1.00 . A A . 420 LYS HZ1  1 1 
        8 63494 1 1 431 LYS HZ2  H  20.984 -23.480   3.319 1.00 . A A . 420 LYS HZ2  1 1 
        8 63495 1 1 431 LYS HZ3  H  22.044 -24.162   2.193 1.00 . A A . 420 LYS HZ3  1 1 
        8 63496 1 1 431 LYS N    N  26.366 -19.997   6.206 1.00 . A A . 420 LYS N    1 1 
        8 63497 1 1 431 LYS NZ   N  21.538 -23.292   2.457 1.00 . A A . 420 LYS NZ   1 1 
        8 63498 1 1 431 LYS O    O  26.384 -18.804   3.773 1.00 . A A . 420 LYS O    1 1 
        8 63499 1 1 432 GLU C    C  27.543 -19.844   0.565 1.00 . A A . 421 GLU C    1 1 
        8 63500 1 1 432 GLU CA   C  28.300 -19.312   1.794 1.00 . A A . 421 GLU CA   1 1 
        8 63501 1 1 432 GLU CB   C  29.820 -19.308   1.526 1.00 . A A . 421 GLU CB   1 1 
        8 63502 1 1 432 GLU CD   C  32.213 -19.005   2.511 1.00 . A A . 421 GLU CD   1 1 
        8 63503 1 1 432 GLU CG   C  30.690 -18.940   2.753 1.00 . A A . 421 GLU CG   1 1 
        8 63504 1 1 432 GLU H    H  28.508 -20.979   3.102 1.00 . A A . 421 GLU H    1 1 
        8 63505 1 1 432 GLU HA   H  27.973 -18.291   1.994 1.00 . A A . 421 GLU HA   1 1 
        8 63506 1 1 432 GLU HB2  H  30.117 -20.295   1.188 1.00 . A A . 421 GLU HB2  1 1 
        8 63507 1 1 432 GLU HB3  H  30.031 -18.595   0.736 1.00 . A A . 421 GLU HB3  1 1 
        8 63508 1 1 432 GLU HG2  H  30.433 -17.935   3.062 1.00 . A A . 421 GLU HG2  1 1 
        8 63509 1 1 432 GLU HG3  H  30.447 -19.624   3.562 1.00 . A A . 421 GLU HG3  1 1 
        8 63510 1 1 432 GLU N    N  28.003 -20.146   2.976 1.00 . A A . 421 GLU N    1 1 
        8 63511 1 1 432 GLU O    O  27.277 -21.051   0.472 1.00 . A A . 421 GLU O    1 1 
        8 63512 1 1 432 GLU OE1  O  32.664 -19.674   1.553 1.00 . A A . 421 GLU OE1  1 1 
        8 63513 1 1 432 GLU OE2  O  32.971 -18.413   3.310 1.00 . A A . 421 GLU OE2  1 1 
        8 63514 1 1 433 THR C    C  26.614 -18.099  -2.640 1.00 . A A . 422 THR C    1 1 
        8 63515 1 1 433 THR CA   C  26.566 -19.290  -1.657 1.00 . A A . 422 THR CA   1 1 
        8 63516 1 1 433 THR CB   C  25.084 -19.793  -1.469 1.00 . A A . 422 THR CB   1 1 
        8 63517 1 1 433 THR CG2  C  24.173 -18.745  -0.800 1.00 . A A . 422 THR CG2  1 1 
        8 63518 1 1 433 THR H    H  27.402 -17.986  -0.198 1.00 . A A . 422 THR H    1 1 
        8 63519 1 1 433 THR HA   H  27.144 -20.107  -2.088 1.00 . A A . 422 THR HA   1 1 
        8 63520 1 1 433 THR HB   H  25.109 -20.676  -0.836 1.00 . A A . 422 THR HB   1 1 
        8 63521 1 1 433 THR HG1  H  24.167 -19.392  -3.172 1.00 . A A . 422 THR HG1  1 1 
        8 63522 1 1 433 THR HG21 H  23.177 -19.153  -0.673 1.00 . A A . 422 THR HG21 1 1 
        8 63523 1 1 433 THR HG22 H  24.115 -17.861  -1.422 1.00 . A A . 422 THR HG22 1 1 
        8 63524 1 1 433 THR HG23 H  24.573 -18.472   0.170 1.00 . A A . 422 THR HG23 1 1 
        8 63525 1 1 433 THR N    N  27.207 -18.937  -0.373 1.00 . A A . 422 THR N    1 1 
        8 63526 1 1 433 THR O    O  26.826 -16.954  -2.236 1.00 . A A . 422 THR O    1 1 
        8 63527 1 1 433 THR OG1  O  24.523 -20.174  -2.730 1.00 . A A . 422 THR OG1  1 1 
        8 63528 1 1 434 THR C    C  25.061 -16.708  -5.171 1.00 . A A . 423 THR C    1 1 
        8 63529 1 1 434 THR CA   C  26.436 -17.397  -5.025 1.00 . A A . 423 THR CA   1 1 
        8 63530 1 1 434 THR CB   C  26.853 -18.075  -6.372 1.00 . A A . 423 THR CB   1 1 
        8 63531 1 1 434 THR CG2  C  28.321 -18.562  -6.346 1.00 . A A . 423 THR CG2  1 1 
        8 63532 1 1 434 THR H    H  26.254 -19.331  -4.182 1.00 . A A . 423 THR H    1 1 
        8 63533 1 1 434 THR HA   H  27.175 -16.637  -4.780 1.00 . A A . 423 THR HA   1 1 
        8 63534 1 1 434 THR HB   H  26.746 -17.353  -7.177 1.00 . A A . 423 THR HB   1 1 
        8 63535 1 1 434 THR HG1  H  26.412 -20.005  -6.372 1.00 . A A . 423 THR HG1  1 1 
        8 63536 1 1 434 THR HG21 H  28.458 -19.281  -5.546 1.00 . A A . 423 THR HG21 1 1 
        8 63537 1 1 434 THR HG22 H  28.989 -17.724  -6.192 1.00 . A A . 423 THR HG22 1 1 
        8 63538 1 1 434 THR HG23 H  28.562 -19.035  -7.291 1.00 . A A . 423 THR HG23 1 1 
        8 63539 1 1 434 THR N    N  26.418 -18.398  -3.940 1.00 . A A . 423 THR N    1 1 
        8 63540 1 1 434 THR O    O  24.046 -17.223  -4.671 1.00 . A A . 423 THR O    1 1 
        8 63541 1 1 434 THR OG1  O  25.985 -19.190  -6.651 1.00 . A A . 423 THR OG1  1 1 
        8 63542 1 1 435 PHE C    C  22.848 -15.485  -6.965 1.00 . A A . 424 PHE C    1 1 
        8 63543 1 1 435 PHE CA   C  23.831 -14.727  -6.063 1.00 . A A . 424 PHE CA   1 1 
        8 63544 1 1 435 PHE CB   C  24.174 -13.326  -6.675 1.00 . A A . 424 PHE CB   1 1 
        8 63545 1 1 435 PHE CD1  C  21.800 -12.409  -7.087 1.00 . A A . 424 PHE CD1  1 1 
        8 63546 1 1 435 PHE CD2  C  23.303 -11.081  -5.825 1.00 . A A . 424 PHE CD2  1 1 
        8 63547 1 1 435 PHE CE1  C  20.825 -11.442  -6.944 1.00 . A A . 424 PHE CE1  1 1 
        8 63548 1 1 435 PHE CE2  C  22.324 -10.113  -5.690 1.00 . A A . 424 PHE CE2  1 1 
        8 63549 1 1 435 PHE CG   C  23.067 -12.252  -6.526 1.00 . A A . 424 PHE CG   1 1 
        8 63550 1 1 435 PHE CZ   C  21.086 -10.293  -6.248 1.00 . A A . 424 PHE CZ   1 1 
        8 63551 1 1 435 PHE H    H  25.895 -15.212  -6.225 1.00 . A A . 424 PHE H    1 1 
        8 63552 1 1 435 PHE HA   H  23.369 -14.578  -5.088 1.00 . A A . 424 PHE HA   1 1 
        8 63553 1 1 435 PHE HB2  H  25.071 -12.951  -6.193 1.00 . A A . 424 PHE HB2  1 1 
        8 63554 1 1 435 PHE HB3  H  24.385 -13.442  -7.733 1.00 . A A . 424 PHE HB3  1 1 
        8 63555 1 1 435 PHE HD1  H  21.576 -13.310  -7.644 1.00 . A A . 424 PHE HD1  1 1 
        8 63556 1 1 435 PHE HD2  H  24.275 -10.921  -5.372 1.00 . A A . 424 PHE HD2  1 1 
        8 63557 1 1 435 PHE HE1  H  19.849 -11.592  -7.389 1.00 . A A . 424 PHE HE1  1 1 
        8 63558 1 1 435 PHE HE2  H  22.536  -9.207  -5.141 1.00 . A A . 424 PHE HE2  1 1 
        8 63559 1 1 435 PHE HZ   H  20.324  -9.531  -6.140 1.00 . A A . 424 PHE HZ   1 1 
        8 63560 1 1 435 PHE N    N  25.050 -15.538  -5.853 1.00 . A A . 424 PHE N    1 1 
        8 63561 1 1 435 PHE O    O  21.651 -15.501  -6.685 1.00 . A A . 424 PHE O    1 1 
        8 63562 1 1 436 ASN C    C  21.812 -18.026  -8.224 1.00 . A A . 425 ASN C    1 1 
        8 63563 1 1 436 ASN CA   C  22.530 -16.899  -8.975 1.00 . A A . 425 ASN CA   1 1 
        8 63564 1 1 436 ASN CB   C  23.355 -17.462 -10.177 1.00 . A A . 425 ASN CB   1 1 
        8 63565 1 1 436 ASN CG   C  23.585 -16.418 -11.278 1.00 . A A . 425 ASN CG   1 1 
        8 63566 1 1 436 ASN H    H  24.326 -16.035  -8.224 1.00 . A A . 425 ASN H    1 1 
        8 63567 1 1 436 ASN HA   H  21.769 -16.225  -9.366 1.00 . A A . 425 ASN HA   1 1 
        8 63568 1 1 436 ASN HB2  H  24.317 -17.812  -9.818 1.00 . A A . 425 ASN HB2  1 1 
        8 63569 1 1 436 ASN HB3  H  22.825 -18.301 -10.619 1.00 . A A . 425 ASN HB3  1 1 
        8 63570 1 1 436 ASN HD21 H  25.421 -16.045 -10.648 1.00 . A A . 425 ASN HD21 1 1 
        8 63571 1 1 436 ASN HD22 H  24.912 -15.153 -12.025 1.00 . A A . 425 ASN HD22 1 1 
        8 63572 1 1 436 ASN N    N  23.363 -16.109  -8.048 1.00 . A A . 425 ASN N    1 1 
        8 63573 1 1 436 ASN ND2  N  24.756 -15.810 -11.321 1.00 . A A . 425 ASN ND2  1 1 
        8 63574 1 1 436 ASN O    O  20.620 -18.231  -8.427 1.00 . A A . 425 ASN O    1 1 
        8 63575 1 1 436 ASN OD1  O  22.706 -16.180 -12.103 1.00 . A A . 425 ASN OD1  1 1 
        8 63576 1 1 437 GLU C    C  20.907 -19.185  -5.490 1.00 . A A . 426 GLU C    1 1 
        8 63577 1 1 437 GLU CA   C  21.969 -19.761  -6.463 1.00 . A A . 426 GLU CA   1 1 
        8 63578 1 1 437 GLU CB   C  23.101 -20.472  -5.679 1.00 . A A . 426 GLU CB   1 1 
        8 63579 1 1 437 GLU CD   C  22.231 -22.908  -5.778 1.00 . A A . 426 GLU CD   1 1 
        8 63580 1 1 437 GLU CG   C  22.668 -21.731  -4.884 1.00 . A A . 426 GLU CG   1 1 
        8 63581 1 1 437 GLU H    H  23.486 -18.459  -7.193 1.00 . A A . 426 GLU H    1 1 
        8 63582 1 1 437 GLU HA   H  21.490 -20.481  -7.121 1.00 . A A . 426 GLU HA   1 1 
        8 63583 1 1 437 GLU HB2  H  23.876 -20.764  -6.382 1.00 . A A . 426 GLU HB2  1 1 
        8 63584 1 1 437 GLU HB3  H  23.533 -19.760  -4.981 1.00 . A A . 426 GLU HB3  1 1 
        8 63585 1 1 437 GLU HG2  H  23.502 -22.052  -4.268 1.00 . A A . 426 GLU HG2  1 1 
        8 63586 1 1 437 GLU HG3  H  21.844 -21.463  -4.230 1.00 . A A . 426 GLU HG3  1 1 
        8 63587 1 1 437 GLU N    N  22.537 -18.695  -7.308 1.00 . A A . 426 GLU N    1 1 
        8 63588 1 1 437 GLU O    O  19.893 -19.832  -5.208 1.00 . A A . 426 GLU O    1 1 
        8 63589 1 1 437 GLU OE1  O  21.040 -22.986  -6.154 1.00 . A A . 426 GLU OE1  1 1 
        8 63590 1 1 437 GLU OE2  O  23.078 -23.760  -6.118 1.00 . A A . 426 GLU OE2  1 1 
        8 63591 1 1 438 LEU C    C  18.932 -16.794  -4.858 1.00 . A A . 427 LEU C    1 1 
        8 63592 1 1 438 LEU CA   C  20.228 -17.219  -4.106 1.00 . A A . 427 LEU CA   1 1 
        8 63593 1 1 438 LEU CB   C  20.944 -15.975  -3.495 1.00 . A A . 427 LEU CB   1 1 
        8 63594 1 1 438 LEU CD1  C  20.161 -16.050  -1.035 1.00 . A A . 427 LEU CD1  1 1 
        8 63595 1 1 438 LEU CD2  C  20.757 -13.817  -2.105 1.00 . A A . 427 LEU CD2  1 1 
        8 63596 1 1 438 LEU CG   C  20.183 -15.227  -2.342 1.00 . A A . 427 LEU CG   1 1 
        8 63597 1 1 438 LEU H    H  21.976 -17.493  -5.285 1.00 . A A . 427 LEU H    1 1 
        8 63598 1 1 438 LEU HA   H  19.954 -17.897  -3.303 1.00 . A A . 427 LEU HA   1 1 
        8 63599 1 1 438 LEU HB2  H  21.910 -16.296  -3.114 1.00 . A A . 427 LEU HB2  1 1 
        8 63600 1 1 438 LEU HB3  H  21.128 -15.267  -4.300 1.00 . A A . 427 LEU HB3  1 1 
        8 63601 1 1 438 LEU HD11 H  19.682 -17.002  -1.214 1.00 . A A . 427 LEU HD11 1 1 
        8 63602 1 1 438 LEU HD12 H  19.603 -15.513  -0.279 1.00 . A A . 427 LEU HD12 1 1 
        8 63603 1 1 438 LEU HD13 H  21.173 -16.216  -0.682 1.00 . A A . 427 LEU HD13 1 1 
        8 63604 1 1 438 LEU HD21 H  20.701 -13.248  -3.024 1.00 . A A . 427 LEU HD21 1 1 
        8 63605 1 1 438 LEU HD22 H  21.791 -13.885  -1.788 1.00 . A A . 427 LEU HD22 1 1 
        8 63606 1 1 438 LEU HD23 H  20.180 -13.313  -1.342 1.00 . A A . 427 LEU HD23 1 1 
        8 63607 1 1 438 LEU HG   H  19.148 -15.099  -2.641 1.00 . A A . 427 LEU HG   1 1 
        8 63608 1 1 438 LEU N    N  21.148 -17.943  -5.012 1.00 . A A . 427 LEU N    1 1 
        8 63609 1 1 438 LEU O    O  17.882 -16.587  -4.241 1.00 . A A . 427 LEU O    1 1 
        8 63610 1 1 439 MET C    C  17.151 -17.730  -7.420 1.00 . A A . 428 MET C    1 1 
        8 63611 1 1 439 MET CA   C  17.847 -16.404  -7.063 1.00 . A A . 428 MET CA   1 1 
        8 63612 1 1 439 MET CB   C  18.251 -15.646  -8.356 1.00 . A A . 428 MET CB   1 1 
        8 63613 1 1 439 MET CE   C  16.443 -12.850  -8.216 1.00 . A A . 428 MET CE   1 1 
        8 63614 1 1 439 MET CG   C  18.871 -14.264  -8.105 1.00 . A A . 428 MET CG   1 1 
        8 63615 1 1 439 MET H    H  19.905 -16.729  -6.617 1.00 . A A . 428 MET H    1 1 
        8 63616 1 1 439 MET HA   H  17.143 -15.788  -6.503 1.00 . A A . 428 MET HA   1 1 
        8 63617 1 1 439 MET HB2  H  18.971 -16.246  -8.905 1.00 . A A . 428 MET HB2  1 1 
        8 63618 1 1 439 MET HB3  H  17.372 -15.511  -8.974 1.00 . A A . 428 MET HB3  1 1 
        8 63619 1 1 439 MET HE1  H  15.959 -13.784  -8.465 1.00 . A A . 428 MET HE1  1 1 
        8 63620 1 1 439 MET HE2  H  16.805 -12.377  -9.118 1.00 . A A . 428 MET HE2  1 1 
        8 63621 1 1 439 MET HE3  H  15.736 -12.197  -7.726 1.00 . A A . 428 MET HE3  1 1 
        8 63622 1 1 439 MET HG2  H  19.811 -14.390  -7.582 1.00 . A A . 428 MET HG2  1 1 
        8 63623 1 1 439 MET HG3  H  19.065 -13.789  -9.059 1.00 . A A . 428 MET HG3  1 1 
        8 63624 1 1 439 MET N    N  19.022 -16.660  -6.198 1.00 . A A . 428 MET N    1 1 
        8 63625 1 1 439 MET O    O  15.921 -17.786  -7.525 1.00 . A A . 428 MET O    1 1 
        8 63626 1 1 439 MET SD   S  17.823 -13.164  -7.115 1.00 . A A . 428 MET SD   1 1 
        8 63627 1 1 440 ASN C    C  16.731 -20.850  -6.666 1.00 . A A . 429 ASN C    1 1 
        8 63628 1 1 440 ASN CA   C  17.442 -20.171  -7.864 1.00 . A A . 429 ASN CA   1 1 
        8 63629 1 1 440 ASN CB   C  18.611 -21.073  -8.357 1.00 . A A . 429 ASN CB   1 1 
        8 63630 1 1 440 ASN CG   C  19.248 -20.620  -9.675 1.00 . A A . 429 ASN CG   1 1 
        8 63631 1 1 440 ASN H    H  18.900 -18.706  -7.352 1.00 . A A . 429 ASN H    1 1 
        8 63632 1 1 440 ASN HA   H  16.719 -20.067  -8.668 1.00 . A A . 429 ASN HA   1 1 
        8 63633 1 1 440 ASN HB2  H  19.379 -21.101  -7.595 1.00 . A A . 429 ASN HB2  1 1 
        8 63634 1 1 440 ASN HB3  H  18.235 -22.085  -8.502 1.00 . A A . 429 ASN HB3  1 1 
        8 63635 1 1 440 ASN HD21 H  21.012 -21.373  -9.132 1.00 . A A . 429 ASN HD21 1 1 
        8 63636 1 1 440 ASN HD22 H  20.963 -20.597 -10.675 1.00 . A A . 429 ASN HD22 1 1 
        8 63637 1 1 440 ASN N    N  17.944 -18.815  -7.522 1.00 . A A . 429 ASN N    1 1 
        8 63638 1 1 440 ASN ND2  N  20.538 -20.894  -9.845 1.00 . A A . 429 ASN ND2  1 1 
        8 63639 1 1 440 ASN O    O  16.626 -22.079  -6.626 1.00 . A A . 429 ASN O    1 1 
        8 63640 1 1 440 ASN OD1  O  18.593 -20.030 -10.536 1.00 . A A . 429 ASN OD1  1 1 
        8 63641 1 1 441 GLN C    C  14.039 -20.829  -4.815 1.00 . A A . 430 GLN C    1 1 
        8 63642 1 1 441 GLN CA   C  15.521 -20.557  -4.516 1.00 . A A . 430 GLN CA   1 1 
        8 63643 1 1 441 GLN CB   C  15.701 -19.575  -3.326 1.00 . A A . 430 GLN CB   1 1 
        8 63644 1 1 441 GLN CD   C  17.332 -18.495  -1.638 1.00 . A A . 430 GLN CD   1 1 
        8 63645 1 1 441 GLN CG   C  17.151 -19.470  -2.808 1.00 . A A . 430 GLN CG   1 1 
        8 63646 1 1 441 GLN H    H  16.217 -19.080  -5.862 1.00 . A A . 430 GLN H    1 1 
        8 63647 1 1 441 GLN HA   H  15.986 -21.506  -4.247 1.00 . A A . 430 GLN HA   1 1 
        8 63648 1 1 441 GLN HB2  H  15.377 -18.584  -3.631 1.00 . A A . 430 GLN HB2  1 1 
        8 63649 1 1 441 GLN HB3  H  15.075 -19.903  -2.505 1.00 . A A . 430 GLN HB3  1 1 
        8 63650 1 1 441 GLN HE21 H  15.981 -17.226  -2.388 1.00 . A A . 430 GLN HE21 1 1 
        8 63651 1 1 441 GLN HE22 H  16.732 -16.745  -0.913 1.00 . A A . 430 GLN HE22 1 1 
        8 63652 1 1 441 GLN HG2  H  17.478 -20.454  -2.494 1.00 . A A . 430 GLN HG2  1 1 
        8 63653 1 1 441 GLN HG3  H  17.787 -19.139  -3.623 1.00 . A A . 430 GLN HG3  1 1 
        8 63654 1 1 441 GLN N    N  16.191 -20.048  -5.723 1.00 . A A . 430 GLN N    1 1 
        8 63655 1 1 441 GLN NE2  N  16.604 -17.379  -1.641 1.00 . A A . 430 GLN NE2  1 1 
        8 63656 1 1 441 GLN O    O  13.143 -20.077  -4.418 1.00 . A A . 430 GLN O    1 1 
        8 63657 1 1 441 GLN OE1  O  18.164 -18.713  -0.757 1.00 . A A . 430 GLN OE1  1 1 
        8 63658 1 1 442 GLN C    C  12.068 -23.524  -4.965 1.00 . A A . 431 GLN C    1 1 
        8 63659 1 1 442 GLN CA   C  12.461 -22.392  -5.933 1.00 . A A . 431 GLN CA   1 1 
        8 63660 1 1 442 GLN CB   C  12.384 -22.868  -7.420 1.00 . A A . 431 GLN CB   1 1 
        8 63661 1 1 442 GLN CD   C  13.528 -20.820  -8.545 1.00 . A A . 431 GLN CD   1 1 
        8 63662 1 1 442 GLN CG   C  12.292 -21.730  -8.469 1.00 . A A . 431 GLN CG   1 1 
        8 63663 1 1 442 GLN H    H  14.583 -22.359  -5.977 1.00 . A A . 431 GLN H    1 1 
        8 63664 1 1 442 GLN HA   H  11.755 -21.574  -5.792 1.00 . A A . 431 GLN HA   1 1 
        8 63665 1 1 442 GLN HB2  H  13.262 -23.466  -7.642 1.00 . A A . 431 GLN HB2  1 1 
        8 63666 1 1 442 GLN HB3  H  11.506 -23.496  -7.541 1.00 . A A . 431 GLN HB3  1 1 
        8 63667 1 1 442 GLN HE21 H  12.755 -19.557  -7.216 1.00 . A A . 431 GLN HE21 1 1 
        8 63668 1 1 442 GLN HE22 H  14.304 -19.127  -7.851 1.00 . A A . 431 GLN HE22 1 1 
        8 63669 1 1 442 GLN HG2  H  12.139 -22.171  -9.448 1.00 . A A . 431 GLN HG2  1 1 
        8 63670 1 1 442 GLN HG3  H  11.423 -21.122  -8.238 1.00 . A A . 431 GLN HG3  1 1 
        8 63671 1 1 442 GLN N    N  13.810 -21.891  -5.603 1.00 . A A . 431 GLN N    1 1 
        8 63672 1 1 442 GLN NE2  N  13.531 -19.730  -7.788 1.00 . A A . 431 GLN NE2  1 1 
        8 63673 1 1 442 GLN O    O  10.883 -23.848  -4.838 1.00 . A A . 431 GLN O    1 1 
        8 63674 1 1 442 GLN OE1  O  14.462 -21.086  -9.298 1.00 . A A . 431 GLN OE1  1 1 
        8 63675 1 1 443 ALA C    C  12.997 -24.536  -1.859 1.00 . A A . 432 ALA C    1 1 
        8 63676 1 1 443 ALA CA   C  12.891 -25.160  -3.273 1.00 . A A . 432 ALA CA   1 1 
        8 63677 1 1 443 ALA CB   C  13.940 -26.276  -3.468 1.00 . A A . 432 ALA CB   1 1 
        8 63678 1 1 443 ALA H    H  13.987 -23.796  -4.466 1.00 . A A . 432 ALA H    1 1 
        8 63679 1 1 443 ALA HA   H  11.900 -25.604  -3.405 1.00 . A A . 432 ALA HA   1 1 
        8 63680 1 1 443 ALA HB1  H  14.940 -25.870  -3.344 1.00 . A A . 432 ALA HB1  1 1 
        8 63681 1 1 443 ALA HB2  H  13.848 -26.698  -4.461 1.00 . A A . 432 ALA HB2  1 1 
        8 63682 1 1 443 ALA HB3  H  13.781 -27.056  -2.736 1.00 . A A . 432 ALA HB3  1 1 
        8 63683 1 1 443 ALA N    N  13.074 -24.103  -4.289 1.00 . A A . 432 ALA N    1 1 
        8 63684 1 1 443 ALA O    O  14.098 -24.094  -1.488 1.00 . A A . 432 ALA O    1 1 
        8 63685 1 1 443 ALA OXT  O  11.987 -24.478  -1.130 1.00 . A A . 432 ALA OXT  1 1 
        8 63686 2 2   3 ALA C    C -21.048 -61.400 -11.567 1.00 . B B . 220 ALA C    1 1 
        8 63687 2 2   3 ALA CA   C -20.661 -62.739 -10.924 1.00 . B B . 220 ALA CA   1 1 
        8 63688 2 2   3 ALA CB   C -21.833 -63.347 -10.125 1.00 . B B . 220 ALA CB   1 1 
        8 63689 2 2   3 ALA H    H -18.672 -62.206 -10.613 1.00 . B B . 220 ALA H    1 1 
        8 63690 2 2   3 ALA HA   H -20.390 -63.437 -11.708 1.00 . B B . 220 ALA HA   1 1 
        8 63691 2 2   3 ALA HB1  H -21.530 -64.292  -9.692 1.00 . B B . 220 ALA HB1  1 1 
        8 63692 2 2   3 ALA HB2  H -22.683 -63.512 -10.777 1.00 . B B . 220 ALA HB2  1 1 
        8 63693 2 2   3 ALA HB3  H -22.121 -62.671  -9.329 1.00 . B B . 220 ALA HB3  1 1 
        8 63694 2 2   3 ALA N    N -19.473 -62.562 -10.056 1.00 . B B . 220 ALA N    1 1 
        8 63695 2 2   3 ALA O    O -21.214 -61.310 -12.790 1.00 . B B . 220 ALA O    1 1 
        8 63696 2 2   4 ARG C    C -20.227 -58.426 -11.921 1.00 . B B . 221 ARG C    1 1 
        8 63697 2 2   4 ARG CA   C -21.460 -58.977 -11.176 1.00 . B B . 221 ARG CA   1 1 
        8 63698 2 2   4 ARG CB   C -21.848 -58.083  -9.956 1.00 . B B . 221 ARG CB   1 1 
        8 63699 2 2   4 ARG CD   C -23.266 -56.391 -11.339 1.00 . B B . 221 ARG CD   1 1 
        8 63700 2 2   4 ARG CG   C -22.176 -56.595 -10.256 1.00 . B B . 221 ARG CG   1 1 
        8 63701 2 2   4 ARG CZ   C -23.378 -56.464 -13.846 1.00 . B B . 221 ARG CZ   1 1 
        8 63702 2 2   4 ARG H    H -21.103 -60.513  -9.764 1.00 . B B . 221 ARG H    1 1 
        8 63703 2 2   4 ARG HA   H -22.306 -59.014 -11.864 1.00 . B B . 221 ARG HA   1 1 
        8 63704 2 2   4 ARG HB2  H -22.718 -58.520  -9.479 1.00 . B B . 221 ARG HB2  1 1 
        8 63705 2 2   4 ARG HB3  H -21.029 -58.109  -9.242 1.00 . B B . 221 ARG HB3  1 1 
        8 63706 2 2   4 ARG HD2  H -23.978 -57.207 -11.292 1.00 . B B . 221 ARG HD2  1 1 
        8 63707 2 2   4 ARG HD3  H -23.786 -55.460 -11.142 1.00 . B B . 221 ARG HD3  1 1 
        8 63708 2 2   4 ARG HE   H -21.726 -56.152 -12.757 1.00 . B B . 221 ARG HE   1 1 
        8 63709 2 2   4 ARG HG2  H -22.514 -56.127  -9.336 1.00 . B B . 221 ARG HG2  1 1 
        8 63710 2 2   4 ARG HG3  H -21.265 -56.097 -10.577 1.00 . B B . 221 ARG HG3  1 1 
        8 63711 2 2   4 ARG HH11 H -25.209 -56.759 -12.990 1.00 . B B . 221 ARG HH11 1 1 
        8 63712 2 2   4 ARG HH12 H -25.190 -56.788 -14.723 1.00 . B B . 221 ARG HH12 1 1 
        8 63713 2 2   4 ARG HH21 H -21.745 -56.173 -15.014 1.00 . B B . 221 ARG HH21 1 1 
        8 63714 2 2   4 ARG HH22 H -23.228 -56.453 -15.868 1.00 . B B . 221 ARG HH22 1 1 
        8 63715 2 2   4 ARG N    N -21.187 -60.353 -10.725 1.00 . B B . 221 ARG N    1 1 
        8 63716 2 2   4 ARG NE   N -22.692 -56.328 -12.701 1.00 . B B . 221 ARG NE   1 1 
        8 63717 2 2   4 ARG NH1  N -24.697 -56.688 -13.854 1.00 . B B . 221 ARG NH1  1 1 
        8 63718 2 2   4 ARG NH2  N -22.732 -56.356 -14.999 1.00 . B B . 221 ARG NH2  1 1 
        8 63719 2 2   4 ARG O    O -19.237 -58.023 -11.295 1.00 . B B . 221 ARG O    1 1 
        8 63720 2 2   5 ALA C    C -19.113 -56.498 -14.198 1.00 . B B . 222 ALA C    1 1 
        8 63721 2 2   5 ALA CA   C -19.188 -58.039 -14.146 1.00 . B B . 222 ALA CA   1 1 
        8 63722 2 2   5 ALA CB   C -19.355 -58.666 -15.551 1.00 . B B . 222 ALA CB   1 1 
        8 63723 2 2   5 ALA H    H -21.106 -58.821 -13.679 1.00 . B B . 222 ALA H    1 1 
        8 63724 2 2   5 ALA HA   H -18.258 -58.420 -13.724 1.00 . B B . 222 ALA HA   1 1 
        8 63725 2 2   5 ALA HB1  H -20.264 -58.303 -16.011 1.00 . B B . 222 ALA HB1  1 1 
        8 63726 2 2   5 ALA HB2  H -19.410 -59.744 -15.462 1.00 . B B . 222 ALA HB2  1 1 
        8 63727 2 2   5 ALA HB3  H -18.508 -58.408 -16.177 1.00 . B B . 222 ALA HB3  1 1 
        8 63728 2 2   5 ALA N    N -20.289 -58.470 -13.266 1.00 . B B . 222 ALA N    1 1 
        8 63729 2 2   5 ALA O    O -19.687 -55.871 -15.103 1.00 . B B . 222 ALA O    1 1 
        8 63730 2 2   6 ASP C    C -19.625 -53.670 -12.971 1.00 . B B . 223 ASP C    1 1 
        8 63731 2 2   6 ASP CA   C -18.279 -54.435 -13.004 1.00 . B B . 223 ASP CA   1 1 
        8 63732 2 2   6 ASP CB   C -17.326 -53.877 -14.117 1.00 . B B . 223 ASP CB   1 1 
        8 63733 2 2   6 ASP CG   C -15.856 -54.291 -13.909 1.00 . B B . 223 ASP CG   1 1 
        8 63734 2 2   6 ASP H    H -18.096 -56.485 -12.466 1.00 . B B . 223 ASP H    1 1 
        8 63735 2 2   6 ASP HA   H -17.803 -54.287 -12.039 1.00 . B B . 223 ASP HA   1 1 
        8 63736 2 2   6 ASP HB2  H -17.660 -54.243 -15.083 1.00 . B B . 223 ASP HB2  1 1 
        8 63737 2 2   6 ASP HB3  H -17.376 -52.791 -14.127 1.00 . B B . 223 ASP HB3  1 1 
        8 63738 2 2   6 ASP N    N -18.464 -55.906 -13.162 1.00 . B B . 223 ASP N    1 1 
        8 63739 2 2   6 ASP O    O -20.703 -54.279 -12.898 1.00 . B B . 223 ASP O    1 1 
        8 63740 2 2   6 ASP OD1  O -15.143 -53.621 -13.128 1.00 . B B . 223 ASP OD1  1 1 
        8 63741 2 2   6 ASP OD2  O -15.406 -55.309 -14.486 1.00 . B B . 223 ASP OD2  1 1 
        8 63742 2 2   7 VAL C    C -20.889 -51.220 -14.685 1.00 . B B . 224 VAL C    1 1 
        8 63743 2 2   7 VAL CA   C -20.740 -51.473 -13.174 1.00 . B B . 224 VAL CA   1 1 
        8 63744 2 2   7 VAL CB   C -20.668 -50.103 -12.375 1.00 . B B . 224 VAL CB   1 1 
        8 63745 2 2   7 VAL CG1  C -20.597 -50.345 -10.845 1.00 . B B . 224 VAL CG1  1 1 
        8 63746 2 2   7 VAL CG2  C -19.491 -49.210 -12.844 1.00 . B B . 224 VAL CG2  1 1 
        8 63747 2 2   7 VAL H    H -18.681 -51.898 -12.826 1.00 . B B . 224 VAL H    1 1 
        8 63748 2 2   7 VAL HA   H -21.622 -52.021 -12.829 1.00 . B B . 224 VAL HA   1 1 
        8 63749 2 2   7 VAL HB   H -21.593 -49.559 -12.572 1.00 . B B . 224 VAL HB   1 1 
        8 63750 2 2   7 VAL HG11 H -21.457 -50.922 -10.527 1.00 . B B . 224 VAL HG11 1 1 
        8 63751 2 2   7 VAL HG12 H -20.595 -49.398 -10.317 1.00 . B B . 224 VAL HG12 1 1 
        8 63752 2 2   7 VAL HG13 H -19.693 -50.892 -10.599 1.00 . B B . 224 VAL HG13 1 1 
        8 63753 2 2   7 VAL HG21 H -18.556 -49.733 -12.696 1.00 . B B . 224 VAL HG21 1 1 
        8 63754 2 2   7 VAL HG22 H -19.481 -48.289 -12.276 1.00 . B B . 224 VAL HG22 1 1 
        8 63755 2 2   7 VAL HG23 H -19.608 -48.980 -13.895 1.00 . B B . 224 VAL HG23 1 1 
        8 63756 2 2   7 VAL N    N -19.556 -52.329 -12.959 1.00 . B B . 224 VAL N    1 1 
        8 63757 2 2   7 VAL O    O -19.886 -50.988 -15.382 1.00 . B B . 224 VAL O    1 1 
        8 63758 2 2   8 THR C    C -22.522 -49.474 -16.768 1.00 . B B . 225 THR C    1 1 
        8 63759 2 2   8 THR CA   C -22.436 -51.008 -16.598 1.00 . B B . 225 THR CA   1 1 
        8 63760 2 2   8 THR CB   C -23.746 -51.735 -17.059 1.00 . B B . 225 THR CB   1 1 
        8 63761 2 2   8 THR CG2  C -23.558 -53.262 -17.145 1.00 . B B . 225 THR CG2  1 1 
        8 63762 2 2   8 THR H    H -22.854 -51.597 -14.614 1.00 . B B . 225 THR H    1 1 
        8 63763 2 2   8 THR HA   H -21.612 -51.375 -17.213 1.00 . B B . 225 THR HA   1 1 
        8 63764 2 2   8 THR HB   H -24.023 -51.367 -18.040 1.00 . B B . 225 THR HB   1 1 
        8 63765 2 2   8 THR HG1  H -24.978 -50.496 -16.118 1.00 . B B . 225 THR HG1  1 1 
        8 63766 2 2   8 THR HG21 H -24.481 -53.727 -17.469 1.00 . B B . 225 THR HG21 1 1 
        8 63767 2 2   8 THR HG22 H -23.287 -53.656 -16.173 1.00 . B B . 225 THR HG22 1 1 
        8 63768 2 2   8 THR HG23 H -22.772 -53.495 -17.853 1.00 . B B . 225 THR HG23 1 1 
        8 63769 2 2   8 THR N    N -22.126 -51.312 -15.196 1.00 . B B . 225 THR N    1 1 
        8 63770 2 2   8 THR O    O -23.605 -48.875 -16.794 1.00 . B B . 225 THR O    1 1 
        8 63771 2 2   8 THR OG1  O -24.817 -51.447 -16.142 1.00 . B B . 225 THR OG1  1 1 
        8 63772 2 2   9 LEU C    C -19.625 -47.217 -17.165 1.00 . B B . 226 LEU C    1 1 
        8 63773 2 2   9 LEU CA   C -21.104 -47.418 -16.816 1.00 . B B . 226 LEU CA   1 1 
        8 63774 2 2   9 LEU CB   C -21.479 -46.787 -15.428 1.00 . B B . 226 LEU CB   1 1 
        8 63775 2 2   9 LEU CD1  C -22.478 -44.795 -14.148 1.00 . B B . 226 LEU CD1  1 1 
        8 63776 2 2   9 LEU CD2  C -20.206 -44.522 -15.237 1.00 . B B . 226 LEU CD2  1 1 
        8 63777 2 2   9 LEU CG   C -21.590 -45.214 -15.342 1.00 . B B . 226 LEU CG   1 1 
        8 63778 2 2   9 LEU H    H -20.533 -49.443 -16.819 1.00 . B B . 226 LEU H    1 1 
        8 63779 2 2   9 LEU HA   H -21.719 -46.985 -17.603 1.00 . B B . 226 LEU HA   1 1 
        8 63780 2 2   9 LEU HB2  H -22.435 -47.206 -15.139 1.00 . B B . 226 LEU HB2  1 1 
        8 63781 2 2   9 LEU HB3  H -20.744 -47.117 -14.694 1.00 . B B . 226 LEU HB3  1 1 
        8 63782 2 2   9 LEU HD11 H -22.565 -43.717 -14.119 1.00 . B B . 226 LEU HD11 1 1 
        8 63783 2 2   9 LEU HD12 H -22.043 -45.147 -13.221 1.00 . B B . 226 LEU HD12 1 1 
        8 63784 2 2   9 LEU HD13 H -23.464 -45.226 -14.265 1.00 . B B . 226 LEU HD13 1 1 
        8 63785 2 2   9 LEU HD21 H -19.605 -44.784 -16.098 1.00 . B B . 226 LEU HD21 1 1 
        8 63786 2 2   9 LEU HD22 H -19.700 -44.847 -14.337 1.00 . B B . 226 LEU HD22 1 1 
        8 63787 2 2   9 LEU HD23 H -20.336 -43.448 -15.210 1.00 . B B . 226 LEU HD23 1 1 
        8 63788 2 2   9 LEU HG   H -22.072 -44.849 -16.243 1.00 . B B . 226 LEU HG   1 1 
        8 63789 2 2   9 LEU N    N -21.327 -48.869 -16.798 1.00 . B B . 226 LEU N    1 1 
        8 63790 2 2   9 LEU O    O -19.281 -46.402 -18.032 1.00 . B B . 226 LEU O    1 1 
        8 63791 2 2  10 GLY C    C -16.670 -46.736 -16.132 1.00 . B B . 227 GLY C    1 1 
        8 63792 2 2  10 GLY CA   C -17.323 -47.989 -16.703 1.00 . B B . 227 GLY CA   1 1 
        8 63793 2 2  10 GLY H    H -19.134 -48.655 -15.839 1.00 . B B . 227 GLY H    1 1 
        8 63794 2 2  10 GLY HA2  H -16.893 -48.860 -16.229 1.00 . B B . 227 GLY HA2  1 1 
        8 63795 2 2  10 GLY HA3  H -17.119 -48.048 -17.765 1.00 . B B . 227 GLY HA3  1 1 
        8 63796 2 2  10 GLY N    N -18.766 -48.018 -16.490 1.00 . B B . 227 GLY N    1 1 
        8 63797 2 2  10 GLY O    O -16.133 -46.754 -15.018 1.00 . B B . 227 GLY O    1 1 
        8 63798 2 2  11 GLY C    C -16.705 -43.244 -17.423 1.00 . B B . 228 GLY C    1 1 
        8 63799 2 2  11 GLY CA   C -16.189 -44.353 -16.517 1.00 . B B . 228 GLY CA   1 1 
        8 63800 2 2  11 GLY H    H -17.158 -45.730 -17.794 1.00 . B B . 228 GLY H    1 1 
        8 63801 2 2  11 GLY HA2  H -16.485 -44.134 -15.495 1.00 . B B . 228 GLY HA2  1 1 
        8 63802 2 2  11 GLY HA3  H -15.110 -44.386 -16.571 1.00 . B B . 228 GLY HA3  1 1 
        8 63803 2 2  11 GLY N    N -16.730 -45.649 -16.912 1.00 . B B . 228 GLY N    1 1 
        8 63804 2 2  11 GLY O    O -17.908 -43.187 -17.702 1.00 . B B . 228 GLY O    1 1 
        8 63805 2 2  12 GLY C    C -14.904 -40.591 -19.315 1.00 . B B . 229 GLY C    1 1 
        8 63806 2 2  12 GLY CA   C -16.145 -41.249 -18.742 1.00 . B B . 229 GLY CA   1 1 
        8 63807 2 2  12 GLY H    H -14.858 -42.502 -17.628 1.00 . B B . 229 GLY H    1 1 
        8 63808 2 2  12 GLY HA2  H -16.768 -41.599 -19.562 1.00 . B B . 229 GLY HA2  1 1 
        8 63809 2 2  12 GLY HA3  H -16.702 -40.521 -18.165 1.00 . B B . 229 GLY HA3  1 1 
        8 63810 2 2  12 GLY N    N -15.798 -42.374 -17.880 1.00 . B B . 229 GLY N    1 1 
        8 63811 2 2  12 GLY O    O -13.938 -41.286 -19.660 1.00 . B B . 229 GLY O    1 1 
        8 63812 2 2  13 ALA C    C -13.894 -37.027 -19.435 1.00 . B B . 230 ALA C    1 1 
        8 63813 2 2  13 ALA CA   C -13.816 -38.460 -19.964 1.00 . B B . 230 ALA CA   1 1 
        8 63814 2 2  13 ALA CB   C -13.832 -38.473 -21.504 1.00 . B B . 230 ALA CB   1 1 
        8 63815 2 2  13 ALA H    H -15.735 -38.777 -19.125 1.00 . B B . 230 ALA H    1 1 
        8 63816 2 2  13 ALA HA   H -12.883 -38.908 -19.624 1.00 . B B . 230 ALA HA   1 1 
        8 63817 2 2  13 ALA HB1  H -13.773 -39.493 -21.857 1.00 . B B . 230 ALA HB1  1 1 
        8 63818 2 2  13 ALA HB2  H -12.985 -37.916 -21.887 1.00 . B B . 230 ALA HB2  1 1 
        8 63819 2 2  13 ALA HB3  H -14.748 -38.023 -21.867 1.00 . B B . 230 ALA HB3  1 1 
        8 63820 2 2  13 ALA N    N -14.931 -39.255 -19.426 1.00 . B B . 230 ALA N    1 1 
        8 63821 2 2  13 ALA O    O -14.931 -36.597 -18.919 1.00 . B B . 230 ALA O    1 1 
        8 63822 2 2  14 LYS C    C -12.164 -34.054 -20.308 1.00 . B B . 231 LYS C    1 1 
        8 63823 2 2  14 LYS CA   C -12.696 -34.894 -19.136 1.00 . B B . 231 LYS CA   1 1 
        8 63824 2 2  14 LYS CB   C -11.769 -34.791 -17.891 1.00 . B B . 231 LYS CB   1 1 
        8 63825 2 2  14 LYS CD   C -12.944 -32.795 -16.694 1.00 . B B . 231 LYS CD   1 1 
        8 63826 2 2  14 LYS CE   C -13.306 -33.367 -15.304 1.00 . B B . 231 LYS CE   1 1 
        8 63827 2 2  14 LYS CG   C -11.632 -33.370 -17.296 1.00 . B B . 231 LYS CG   1 1 
        8 63828 2 2  14 LYS H    H -12.001 -36.704 -19.981 1.00 . B B . 231 LYS H    1 1 
        8 63829 2 2  14 LYS HA   H -13.694 -34.539 -18.871 1.00 . B B . 231 LYS HA   1 1 
        8 63830 2 2  14 LYS HB2  H -12.153 -35.446 -17.116 1.00 . B B . 231 LYS HB2  1 1 
        8 63831 2 2  14 LYS HB3  H -10.777 -35.139 -18.166 1.00 . B B . 231 LYS HB3  1 1 
        8 63832 2 2  14 LYS HD2  H -12.829 -31.723 -16.594 1.00 . B B . 231 LYS HD2  1 1 
        8 63833 2 2  14 LYS HD3  H -13.765 -32.991 -17.377 1.00 . B B . 231 LYS HD3  1 1 
        8 63834 2 2  14 LYS HE2  H -12.495 -33.157 -14.617 1.00 . B B . 231 LYS HE2  1 1 
        8 63835 2 2  14 LYS HE3  H -14.199 -32.867 -14.949 1.00 . B B . 231 LYS HE3  1 1 
        8 63836 2 2  14 LYS HG2  H -10.877 -33.390 -16.516 1.00 . B B . 231 LYS HG2  1 1 
        8 63837 2 2  14 LYS HG3  H -11.292 -32.704 -18.084 1.00 . B B . 231 LYS HG3  1 1 
        8 63838 2 2  14 LYS HZ1  H -14.029 -35.110 -14.414 1.00 . B B . 231 LYS HZ1  1 1 
        8 63839 2 2  14 LYS HZ2  H -12.646 -35.355 -15.346 1.00 . B B . 231 LYS HZ2  1 1 
        8 63840 2 2  14 LYS HZ3  H -14.147 -35.116 -16.103 1.00 . B B . 231 LYS HZ3  1 1 
        8 63841 2 2  14 LYS N    N -12.790 -36.293 -19.567 1.00 . B B . 231 LYS N    1 1 
        8 63842 2 2  14 LYS NZ   N -13.551 -34.837 -15.295 1.00 . B B . 231 LYS NZ   1 1 
        8 63843 2 2  14 LYS O    O -11.268 -34.505 -21.033 1.00 . B B . 231 LYS O    1 1 
        8 63844 2 2  15 THR C    C -10.905 -31.460 -21.397 1.00 . B B . 232 THR C    1 1 
        8 63845 2 2  15 THR CA   C -12.366 -31.920 -21.571 1.00 . B B . 232 THR CA   1 1 
        8 63846 2 2  15 THR CB   C -13.321 -30.673 -21.587 1.00 . B B . 232 THR CB   1 1 
        8 63847 2 2  15 THR CG2  C -13.085 -29.756 -22.808 1.00 . B B . 232 THR CG2  1 1 
        8 63848 2 2  15 THR H    H -13.475 -32.591 -19.895 1.00 . B B . 232 THR H    1 1 
        8 63849 2 2  15 THR HA   H -12.469 -32.446 -22.517 1.00 . B B . 232 THR HA   1 1 
        8 63850 2 2  15 THR HB   H -13.152 -30.097 -20.681 1.00 . B B . 232 THR HB   1 1 
        8 63851 2 2  15 THR HG1  H -14.723 -32.041 -21.854 1.00 . B B . 232 THR HG1  1 1 
        8 63852 2 2  15 THR HG21 H -13.280 -30.302 -23.721 1.00 . B B . 232 THR HG21 1 1 
        8 63853 2 2  15 THR HG22 H -12.058 -29.407 -22.812 1.00 . B B . 232 THR HG22 1 1 
        8 63854 2 2  15 THR HG23 H -13.751 -28.906 -22.756 1.00 . B B . 232 THR HG23 1 1 
        8 63855 2 2  15 THR N    N -12.749 -32.853 -20.497 1.00 . B B . 232 THR N    1 1 
        8 63856 2 2  15 THR O    O -10.449 -31.252 -20.265 1.00 . B B . 232 THR O    1 1 
        8 63857 2 2  15 THR OG1  O -14.688 -31.115 -21.586 1.00 . B B . 232 THR OG1  1 1 
        8 63858 2 2  16 PHE C    C  -8.567 -29.530 -21.885 1.00 . B B . 233 PHE C    1 1 
        8 63859 2 2  16 PHE CA   C  -8.774 -30.908 -22.558 1.00 . B B . 233 PHE CA   1 1 
        8 63860 2 2  16 PHE CB   C  -8.279 -30.892 -24.027 1.00 . B B . 233 PHE CB   1 1 
        8 63861 2 2  16 PHE CD1  C  -6.030 -32.061 -24.163 1.00 . B B . 233 PHE CD1  1 1 
        8 63862 2 2  16 PHE CD2  C  -6.062 -29.692 -24.404 1.00 . B B . 233 PHE CD2  1 1 
        8 63863 2 2  16 PHE CE1  C  -4.658 -32.053 -24.325 1.00 . B B . 233 PHE CE1  1 1 
        8 63864 2 2  16 PHE CE2  C  -4.691 -29.691 -24.560 1.00 . B B . 233 PHE CE2  1 1 
        8 63865 2 2  16 PHE CG   C  -6.759 -30.876 -24.198 1.00 . B B . 233 PHE CG   1 1 
        8 63866 2 2  16 PHE CZ   C  -3.989 -30.870 -24.523 1.00 . B B . 233 PHE CZ   1 1 
        8 63867 2 2  16 PHE H    H -10.649 -31.452 -23.380 1.00 . B B . 233 PHE H    1 1 
        8 63868 2 2  16 PHE HA   H  -8.220 -31.661 -22.008 1.00 . B B . 233 PHE HA   1 1 
        8 63869 2 2  16 PHE HB2  H  -8.658 -31.774 -24.532 1.00 . B B . 233 PHE HB2  1 1 
        8 63870 2 2  16 PHE HB3  H  -8.687 -30.017 -24.527 1.00 . B B . 233 PHE HB3  1 1 
        8 63871 2 2  16 PHE HD1  H  -6.547 -33.001 -24.005 1.00 . B B . 233 PHE HD1  1 1 
        8 63872 2 2  16 PHE HD2  H  -6.604 -28.753 -24.440 1.00 . B B . 233 PHE HD2  1 1 
        8 63873 2 2  16 PHE HE1  H  -4.107 -32.986 -24.294 1.00 . B B . 233 PHE HE1  1 1 
        8 63874 2 2  16 PHE HE2  H  -4.166 -28.758 -24.712 1.00 . B B . 233 PHE HE2  1 1 
        8 63875 2 2  16 PHE HZ   H  -2.913 -30.868 -24.650 1.00 . B B . 233 PHE HZ   1 1 
        8 63876 2 2  16 PHE N    N -10.195 -31.298 -22.528 1.00 . B B . 233 PHE N    1 1 
        8 63877 2 2  16 PHE O    O  -9.465 -28.683 -21.904 1.00 . B B . 233 PHE O    1 1 
        8 63878 2 2  17 ALA C    C  -6.498 -26.966 -21.535 1.00 . B B . 234 ALA C    1 1 
        8 63879 2 2  17 ALA CA   C  -7.049 -28.057 -20.594 1.00 . B B . 234 ALA CA   1 1 
        8 63880 2 2  17 ALA CB   C  -6.048 -28.373 -19.480 1.00 . B B . 234 ALA CB   1 1 
        8 63881 2 2  17 ALA H    H  -6.681 -29.998 -21.400 1.00 . B B . 234 ALA H    1 1 
        8 63882 2 2  17 ALA HA   H  -7.956 -27.679 -20.126 1.00 . B B . 234 ALA HA   1 1 
        8 63883 2 2  17 ALA HB1  H  -5.134 -28.769 -19.904 1.00 . B B . 234 ALA HB1  1 1 
        8 63884 2 2  17 ALA HB2  H  -6.478 -29.105 -18.810 1.00 . B B . 234 ALA HB2  1 1 
        8 63885 2 2  17 ALA HB3  H  -5.821 -27.473 -18.919 1.00 . B B . 234 ALA HB3  1 1 
        8 63886 2 2  17 ALA N    N  -7.374 -29.305 -21.322 1.00 . B B . 234 ALA N    1 1 
        8 63887 2 2  17 ALA O    O  -5.630 -26.182 -21.122 1.00 . B B . 234 ALA O    1 1 
        8 63888 2 2  18 GLU C    C  -5.217 -26.202 -24.320 1.00 . B B . 235 GLU C    1 1 
        8 63889 2 2  18 GLU CA   C  -6.664 -25.948 -23.841 1.00 . B B . 235 GLU CA   1 1 
        8 63890 2 2  18 GLU CB   C  -6.839 -24.464 -23.393 1.00 . B B . 235 GLU CB   1 1 
        8 63891 2 2  18 GLU CD   C  -8.398 -22.690 -22.353 1.00 . B B . 235 GLU CD   1 1 
        8 63892 2 2  18 GLU CG   C  -8.281 -24.100 -22.965 1.00 . B B . 235 GLU CG   1 1 
        8 63893 2 2  18 GLU H    H  -7.777 -27.525 -22.978 1.00 . B B . 235 GLU H    1 1 
        8 63894 2 2  18 GLU HA   H  -7.337 -26.138 -24.672 1.00 . B B . 235 GLU HA   1 1 
        8 63895 2 2  18 GLU HB2  H  -6.172 -24.280 -22.556 1.00 . B B . 235 GLU HB2  1 1 
        8 63896 2 2  18 GLU HB3  H  -6.549 -23.809 -24.212 1.00 . B B . 235 GLU HB3  1 1 
        8 63897 2 2  18 GLU HG2  H  -8.926 -24.161 -23.838 1.00 . B B . 235 GLU HG2  1 1 
        8 63898 2 2  18 GLU HG3  H  -8.622 -24.830 -22.235 1.00 . B B . 235 GLU HG3  1 1 
        8 63899 2 2  18 GLU N    N  -7.059 -26.901 -22.772 1.00 . B B . 235 GLU N    1 1 
        8 63900 2 2  18 GLU O    O  -4.282 -26.219 -23.506 1.00 . B B . 235 GLU O    1 1 
        8 63901 2 2  18 GLU OE1  O  -8.209 -22.541 -21.125 1.00 . B B . 235 GLU OE1  1 1 
        8 63902 2 2  18 GLU OE2  O  -8.659 -21.720 -23.091 1.00 . B B . 235 GLU OE2  1 1 
        8 63903 2 2  19 THR C    C  -2.799 -25.451 -25.907 1.00 . B B . 236 THR C    1 1 
        8 63904 2 2  19 THR CA   C  -3.728 -26.630 -26.254 1.00 . B B . 236 THR CA   1 1 
        8 63905 2 2  19 THR CB   C  -3.835 -26.776 -27.811 1.00 . B B . 236 THR CB   1 1 
        8 63906 2 2  19 THR CG2  C  -2.486 -27.139 -28.457 1.00 . B B . 236 THR CG2  1 1 
        8 63907 2 2  19 THR H    H  -5.834 -26.453 -26.218 1.00 . B B . 236 THR H    1 1 
        8 63908 2 2  19 THR HA   H  -3.316 -27.552 -25.847 1.00 . B B . 236 THR HA   1 1 
        8 63909 2 2  19 THR HB   H  -4.178 -25.834 -28.230 1.00 . B B . 236 THR HB   1 1 
        8 63910 2 2  19 THR HG1  H  -5.679 -27.472 -27.999 1.00 . B B . 236 THR HG1  1 1 
        8 63911 2 2  19 THR HG21 H  -2.603 -27.202 -29.532 1.00 . B B . 236 THR HG21 1 1 
        8 63912 2 2  19 THR HG22 H  -2.141 -28.093 -28.080 1.00 . B B . 236 THR HG22 1 1 
        8 63913 2 2  19 THR HG23 H  -1.753 -26.377 -28.225 1.00 . B B . 236 THR HG23 1 1 
        8 63914 2 2  19 THR N    N  -5.046 -26.421 -25.642 1.00 . B B . 236 THR N    1 1 
        8 63915 2 2  19 THR O    O  -3.121 -24.296 -26.214 1.00 . B B . 236 THR O    1 1 
        8 63916 2 2  19 THR OG1  O  -4.783 -27.792 -28.143 1.00 . B B . 236 THR OG1  1 1 
        8 63917 2 2  20 ALA C    C   0.255 -24.479 -26.114 1.00 . B B . 237 ALA C    1 1 
        8 63918 2 2  20 ALA CA   C  -0.643 -24.745 -24.890 1.00 . B B . 237 ALA CA   1 1 
        8 63919 2 2  20 ALA CB   C   0.167 -25.213 -23.663 1.00 . B B . 237 ALA CB   1 1 
        8 63920 2 2  20 ALA H    H  -1.539 -26.677 -24.935 1.00 . B B . 237 ALA H    1 1 
        8 63921 2 2  20 ALA HA   H  -1.147 -23.815 -24.623 1.00 . B B . 237 ALA HA   1 1 
        8 63922 2 2  20 ALA HB1  H   0.675 -26.141 -23.893 1.00 . B B . 237 ALA HB1  1 1 
        8 63923 2 2  20 ALA HB2  H  -0.497 -25.368 -22.823 1.00 . B B . 237 ALA HB2  1 1 
        8 63924 2 2  20 ALA HB3  H   0.899 -24.458 -23.402 1.00 . B B . 237 ALA HB3  1 1 
        8 63925 2 2  20 ALA N    N  -1.676 -25.749 -25.228 1.00 . B B . 237 ALA N    1 1 
        8 63926 2 2  20 ALA O    O   1.492 -24.555 -26.044 1.00 . B B . 237 ALA O    1 1 
        8 63927 2 2  21 THR C    C   0.885 -22.470 -28.436 1.00 . B B . 238 THR C    1 1 
        8 63928 2 2  21 THR CA   C   0.246 -23.861 -28.510 1.00 . B B . 238 THR CA   1 1 
        8 63929 2 2  21 THR CB   C  -0.753 -24.001 -29.728 1.00 . B B . 238 THR CB   1 1 
        8 63930 2 2  21 THR CG2  C  -2.079 -23.235 -29.521 1.00 . B B . 238 THR CG2  1 1 
        8 63931 2 2  21 THR H    H  -1.369 -24.064 -27.196 1.00 . B B . 238 THR H    1 1 
        8 63932 2 2  21 THR HA   H   1.038 -24.599 -28.649 1.00 . B B . 238 THR HA   1 1 
        8 63933 2 2  21 THR HB   H  -0.995 -25.055 -29.833 1.00 . B B . 238 THR HB   1 1 
        8 63934 2 2  21 THR HG1  H  -0.383 -22.667 -31.148 1.00 . B B . 238 THR HG1  1 1 
        8 63935 2 2  21 THR HG21 H  -1.873 -22.177 -29.424 1.00 . B B . 238 THR HG21 1 1 
        8 63936 2 2  21 THR HG22 H  -2.563 -23.589 -28.620 1.00 . B B . 238 THR HG22 1 1 
        8 63937 2 2  21 THR HG23 H  -2.735 -23.398 -30.367 1.00 . B B . 238 THR HG23 1 1 
        8 63938 2 2  21 THR N    N  -0.403 -24.148 -27.240 1.00 . B B . 238 THR N    1 1 
        8 63939 2 2  21 THR O    O   0.229 -21.462 -28.663 1.00 . B B . 238 THR O    1 1 
        8 63940 2 2  21 THR OG1  O  -0.130 -23.579 -30.956 1.00 . B B . 238 THR OG1  1 1 
        8 63941 2 2  22 ALA C    C   3.129 -20.704 -29.446 1.00 . B B . 239 ALA C    1 1 
        8 63942 2 2  22 ALA CA   C   2.971 -21.219 -28.001 1.00 . B B . 239 ALA CA   1 1 
        8 63943 2 2  22 ALA CB   C   4.332 -21.494 -27.343 1.00 . B B . 239 ALA CB   1 1 
        8 63944 2 2  22 ALA H    H   2.552 -23.266 -27.655 1.00 . B B . 239 ALA H    1 1 
        8 63945 2 2  22 ALA HA   H   2.448 -20.470 -27.406 1.00 . B B . 239 ALA HA   1 1 
        8 63946 2 2  22 ALA HB1  H   4.868 -22.247 -27.906 1.00 . B B . 239 ALA HB1  1 1 
        8 63947 2 2  22 ALA HB2  H   4.182 -21.850 -26.329 1.00 . B B . 239 ALA HB2  1 1 
        8 63948 2 2  22 ALA HB3  H   4.919 -20.583 -27.312 1.00 . B B . 239 ALA HB3  1 1 
        8 63949 2 2  22 ALA N    N   2.155 -22.436 -28.001 1.00 . B B . 239 ALA N    1 1 
        8 63950 2 2  22 ALA O    O   3.363 -21.498 -30.360 1.00 . B B . 239 ALA O    1 1 
        8 63951 2 2  23 GLY C    C   3.718 -17.464 -30.922 1.00 . B B . 240 GLY C    1 1 
        8 63952 2 2  23 GLY CA   C   2.976 -18.775 -30.956 1.00 . B B . 240 GLY CA   1 1 
        8 63953 2 2  23 GLY H    H   2.801 -18.826 -28.851 1.00 . B B . 240 GLY H    1 1 
        8 63954 2 2  23 GLY HA2  H   3.451 -19.436 -31.677 1.00 . B B . 240 GLY HA2  1 1 
        8 63955 2 2  23 GLY HA3  H   1.956 -18.598 -31.267 1.00 . B B . 240 GLY HA3  1 1 
        8 63956 2 2  23 GLY N    N   2.954 -19.394 -29.635 1.00 . B B . 240 GLY N    1 1 
        8 63957 2 2  23 GLY O    O   3.110 -16.388 -30.977 1.00 . B B . 240 GLY O    1 1 
        8 63958 2 2  24 GLU C    C   7.062 -16.525 -31.723 1.00 . B B . 241 GLU C    1 1 
        8 63959 2 2  24 GLU CA   C   5.949 -16.426 -30.673 1.00 . B B . 241 GLU CA   1 1 
        8 63960 2 2  24 GLU CB   C   6.557 -16.445 -29.243 1.00 . B B . 241 GLU CB   1 1 
        8 63961 2 2  24 GLU CD   C   8.352 -15.458 -27.682 1.00 . B B . 241 GLU CD   1 1 
        8 63962 2 2  24 GLU CG   C   7.452 -15.228 -28.909 1.00 . B B . 241 GLU CG   1 1 
        8 63963 2 2  24 GLU H    H   5.441 -18.475 -30.841 1.00 . B B . 241 GLU H    1 1 
        8 63964 2 2  24 GLU HA   H   5.397 -15.498 -30.819 1.00 . B B . 241 GLU HA   1 1 
        8 63965 2 2  24 GLU HB2  H   5.747 -16.485 -28.522 1.00 . B B . 241 GLU HB2  1 1 
        8 63966 2 2  24 GLU HB3  H   7.154 -17.353 -29.136 1.00 . B B . 241 GLU HB3  1 1 
        8 63967 2 2  24 GLU HG2  H   8.075 -15.006 -29.772 1.00 . B B . 241 GLU HG2  1 1 
        8 63968 2 2  24 GLU HG3  H   6.814 -14.367 -28.719 1.00 . B B . 241 GLU HG3  1 1 
        8 63969 2 2  24 GLU N    N   5.045 -17.571 -30.822 1.00 . B B . 241 GLU N    1 1 
        8 63970 2 2  24 GLU O    O   8.011 -17.282 -31.528 1.00 . B B . 241 GLU O    1 1 
        8 63971 2 2  24 GLU OE1  O   7.838 -15.383 -26.549 1.00 . B B . 241 GLU OE1  1 1 
        8 63972 2 2  24 GLU OE2  O   9.577 -15.710 -27.849 1.00 . B B . 241 GLU OE2  1 1 
        8 63973 2 2  25 TRP C    C   7.748 -14.511 -34.791 1.00 . B B . 242 TRP C    1 1 
        8 63974 2 2  25 TRP CA   C   7.958 -15.732 -33.892 1.00 . B B . 242 TRP CA   1 1 
        8 63975 2 2  25 TRP CB   C   8.068 -17.048 -34.718 1.00 . B B . 242 TRP CB   1 1 
        8 63976 2 2  25 TRP CD1  C   7.206 -17.584 -37.079 1.00 . B B . 242 TRP CD1  1 1 
        8 63977 2 2  25 TRP CD2  C   5.563 -17.536 -35.553 1.00 . B B . 242 TRP CD2  1 1 
        8 63978 2 2  25 TRP CE2  C   5.008 -17.854 -36.808 1.00 . B B . 242 TRP CE2  1 1 
        8 63979 2 2  25 TRP CE3  C   4.704 -17.465 -34.447 1.00 . B B . 242 TRP CE3  1 1 
        8 63980 2 2  25 TRP CG   C   6.988 -17.355 -35.752 1.00 . B B . 242 TRP CG   1 1 
        8 63981 2 2  25 TRP CH2  C   2.840 -18.032 -35.885 1.00 . B B . 242 TRP CH2  1 1 
        8 63982 2 2  25 TRP CZ2  C   3.651 -18.116 -36.982 1.00 . B B . 242 TRP CZ2  1 1 
        8 63983 2 2  25 TRP CZ3  C   3.357 -17.707 -34.626 1.00 . B B . 242 TRP CZ3  1 1 
        8 63984 2 2  25 TRP H    H   6.080 -15.308 -32.990 1.00 . B B . 242 TRP H    1 1 
        8 63985 2 2  25 TRP HA   H   8.905 -15.584 -33.379 1.00 . B B . 242 TRP HA   1 1 
        8 63986 2 2  25 TRP HB2  H   9.016 -17.043 -35.238 1.00 . B B . 242 TRP HB2  1 1 
        8 63987 2 2  25 TRP HB3  H   8.083 -17.879 -34.020 1.00 . B B . 242 TRP HB3  1 1 
        8 63988 2 2  25 TRP HD1  H   8.177 -17.517 -37.550 1.00 . B B . 242 TRP HD1  1 1 
        8 63989 2 2  25 TRP HE1  H   5.936 -18.065 -38.674 1.00 . B B . 242 TRP HE1  1 1 
        8 63990 2 2  25 TRP HE3  H   5.083 -17.210 -33.468 1.00 . B B . 242 TRP HE3  1 1 
        8 63991 2 2  25 TRP HH2  H   1.779 -18.219 -35.979 1.00 . B B . 242 TRP HH2  1 1 
        8 63992 2 2  25 TRP HZ2  H   3.237 -18.387 -37.950 1.00 . B B . 242 TRP HZ2  1 1 
        8 63993 2 2  25 TRP HZ3  H   2.683 -17.656 -33.779 1.00 . B B . 242 TRP HZ3  1 1 
        8 63994 2 2  25 TRP N    N   6.915 -15.805 -32.852 1.00 . B B . 242 TRP N    1 1 
        8 63995 2 2  25 TRP NE1  N   6.030 -17.872 -37.718 1.00 . B B . 242 TRP NE1  1 1 
        8 63996 2 2  25 TRP O    O   6.642 -13.960 -34.867 1.00 . B B . 242 TRP O    1 1 
        8 63997 2 2  26 GLN C    C   8.307 -13.182 -37.753 1.00 . B B . 243 GLN C    1 1 
        8 63998 2 2  26 GLN CA   C   8.839 -12.890 -36.336 1.00 . B B . 243 GLN CA   1 1 
        8 63999 2 2  26 GLN CB   C  10.264 -12.237 -36.364 1.00 . B B . 243 GLN CB   1 1 
        8 64000 2 2  26 GLN CD   C  11.444 -13.538 -38.283 1.00 . B B . 243 GLN CD   1 1 
        8 64001 2 2  26 GLN CG   C  11.417 -13.174 -36.790 1.00 . B B . 243 GLN CG   1 1 
        8 64002 2 2  26 GLN H    H   9.658 -14.628 -35.406 1.00 . B B . 243 GLN H    1 1 
        8 64003 2 2  26 GLN HA   H   8.161 -12.177 -35.886 1.00 . B B . 243 GLN HA   1 1 
        8 64004 2 2  26 GLN HB2  H  10.248 -11.390 -37.046 1.00 . B B . 243 GLN HB2  1 1 
        8 64005 2 2  26 GLN HB3  H  10.484 -11.862 -35.369 1.00 . B B . 243 GLN HB3  1 1 
        8 64006 2 2  26 GLN HE21 H  11.819 -15.445 -37.860 1.00 . B B . 243 GLN HE21 1 1 
        8 64007 2 2  26 GLN HE22 H  11.694 -15.053 -39.539 1.00 . B B . 243 GLN HE22 1 1 
        8 64008 2 2  26 GLN HG2  H  12.359 -12.684 -36.554 1.00 . B B . 243 GLN HG2  1 1 
        8 64009 2 2  26 GLN HG3  H  11.354 -14.088 -36.209 1.00 . B B . 243 GLN HG3  1 1 
        8 64010 2 2  26 GLN N    N   8.835 -14.099 -35.474 1.00 . B B . 243 GLN N    1 1 
        8 64011 2 2  26 GLN NE2  N  11.672 -14.806 -38.592 1.00 . B B . 243 GLN NE2  1 1 
        8 64012 2 2  26 GLN O    O   8.373 -12.309 -38.633 1.00 . B B . 243 GLN O    1 1 
        8 64013 2 2  26 GLN OE1  O  11.196 -12.699 -39.149 1.00 . B B . 243 GLN OE1  1 1 
        8 64014 2 2  27 GLY C    C   5.799 -14.370 -39.453 1.00 . B B . 244 GLY C    1 1 
        8 64015 2 2  27 GLY CA   C   7.241 -14.825 -39.254 1.00 . B B . 244 GLY CA   1 1 
        8 64016 2 2  27 GLY H    H   7.790 -15.046 -37.226 1.00 . B B . 244 GLY H    1 1 
        8 64017 2 2  27 GLY HA2  H   7.850 -14.426 -40.057 1.00 . B B . 244 GLY HA2  1 1 
        8 64018 2 2  27 GLY HA3  H   7.275 -15.903 -39.301 1.00 . B B . 244 GLY HA3  1 1 
        8 64019 2 2  27 GLY N    N   7.794 -14.409 -37.966 1.00 . B B . 244 GLY N    1 1 
        8 64020 2 2  27 GLY O    O   4.896 -15.202 -39.626 1.00 . B B . 244 GLY O    1 1 
        8 64021 2 2  28 LYS C    C   3.246 -12.539 -38.682 1.00 . B B . 245 LYS C    1 1 
        8 64022 2 2  28 LYS CA   C   4.361 -12.321 -39.743 1.00 . B B . 245 LYS CA   1 1 
        8 64023 2 2  28 LYS CB   C   3.874 -12.675 -41.178 1.00 . B B . 245 LYS CB   1 1 
        8 64024 2 2  28 LYS CD   C   5.411 -11.048 -42.563 1.00 . B B . 245 LYS CD   1 1 
        8 64025 2 2  28 LYS CE   C   6.659 -10.659 -41.748 1.00 . B B . 245 LYS CE   1 1 
        8 64026 2 2  28 LYS CG   C   4.923 -12.511 -42.323 1.00 . B B . 245 LYS CG   1 1 
        8 64027 2 2  28 LYS H    H   6.377 -12.483 -39.148 1.00 . B B . 245 LYS H    1 1 
        8 64028 2 2  28 LYS HA   H   4.620 -11.267 -39.736 1.00 . B B . 245 LYS HA   1 1 
        8 64029 2 2  28 LYS HB2  H   3.547 -13.709 -41.179 1.00 . B B . 245 LYS HB2  1 1 
        8 64030 2 2  28 LYS HB3  H   3.018 -12.051 -41.422 1.00 . B B . 245 LYS HB3  1 1 
        8 64031 2 2  28 LYS HD2  H   5.650 -10.933 -43.614 1.00 . B B . 245 LYS HD2  1 1 
        8 64032 2 2  28 LYS HD3  H   4.604 -10.363 -42.316 1.00 . B B . 245 LYS HD3  1 1 
        8 64033 2 2  28 LYS HE2  H   6.448 -10.780 -40.692 1.00 . B B . 245 LYS HE2  1 1 
        8 64034 2 2  28 LYS HE3  H   7.478 -11.311 -42.022 1.00 . B B . 245 LYS HE3  1 1 
        8 64035 2 2  28 LYS HG2  H   5.783 -13.135 -42.096 1.00 . B B . 245 LYS HG2  1 1 
        8 64036 2 2  28 LYS HG3  H   4.474 -12.882 -43.244 1.00 . B B . 245 LYS HG3  1 1 
        8 64037 2 2  28 LYS HZ1  H   6.293  -8.599 -41.741 1.00 . B B . 245 LYS HZ1  1 1 
        8 64038 2 2  28 LYS HZ2  H   7.295  -9.116 -43.000 1.00 . B B . 245 LYS HZ2  1 1 
        8 64039 2 2  28 LYS HZ3  H   7.904  -9.008 -41.431 1.00 . B B . 245 LYS HZ3  1 1 
        8 64040 2 2  28 LYS N    N   5.615 -13.031 -39.415 1.00 . B B . 245 LYS N    1 1 
        8 64041 2 2  28 LYS NZ   N   7.064  -9.249 -41.997 1.00 . B B . 245 LYS NZ   1 1 
        8 64042 2 2  28 LYS O    O   2.837 -13.676 -38.405 1.00 . B B . 245 LYS O    1 1 
        8 64043 2 2  29 THR C    C   0.392 -11.905 -37.407 1.00 . B B . 246 THR C    1 1 
        8 64044 2 2  29 THR CA   C   1.791 -11.395 -37.005 1.00 . B B . 246 THR CA   1 1 
        8 64045 2 2  29 THR CB   C   1.676  -9.939 -36.422 1.00 . B B . 246 THR CB   1 1 
        8 64046 2 2  29 THR CG2  C   2.994  -9.470 -35.777 1.00 . B B . 246 THR CG2  1 1 
        8 64047 2 2  29 THR H    H   3.006 -10.556 -38.520 1.00 . B B . 246 THR H    1 1 
        8 64048 2 2  29 THR HA   H   2.191 -12.037 -36.226 1.00 . B B . 246 THR HA   1 1 
        8 64049 2 2  29 THR HB   H   0.897  -9.922 -35.662 1.00 . B B . 246 THR HB   1 1 
        8 64050 2 2  29 THR HG1  H   0.647  -8.413 -37.146 1.00 . B B . 246 THR HG1  1 1 
        8 64051 2 2  29 THR HG21 H   3.264 -10.136 -34.968 1.00 . B B . 246 THR HG21 1 1 
        8 64052 2 2  29 THR HG22 H   2.876  -8.467 -35.386 1.00 . B B . 246 THR HG22 1 1 
        8 64053 2 2  29 THR HG23 H   3.785  -9.470 -36.517 1.00 . B B . 246 THR HG23 1 1 
        8 64054 2 2  29 THR N    N   2.737 -11.415 -38.137 1.00 . B B . 246 THR N    1 1 
        8 64055 2 2  29 THR O    O  -0.127 -12.871 -36.831 1.00 . B B . 246 THR O    1 1 
        8 64056 2 2  29 THR OG1  O   1.313  -9.022 -37.471 1.00 . B B . 246 THR OG1  1 1 
        8 64057 2 2  30 LEU C    C  -2.008 -12.768 -39.356 1.00 . B B . 247 LEU C    1 1 
        8 64058 2 2  30 LEU CA   C  -1.607 -11.384 -38.794 1.00 . B B . 247 LEU CA   1 1 
        8 64059 2 2  30 LEU CB   C  -1.981 -10.236 -39.809 1.00 . B B . 247 LEU CB   1 1 
        8 64060 2 2  30 LEU CD1  C  -4.471  -9.980 -39.200 1.00 . B B . 247 LEU CD1  1 1 
        8 64061 2 2  30 LEU CD2  C  -2.719  -8.476 -38.088 1.00 . B B . 247 LEU CD2  1 1 
        8 64062 2 2  30 LEU CG   C  -3.116  -9.254 -39.368 1.00 . B B . 247 LEU CG   1 1 
        8 64063 2 2  30 LEU H    H   0.398 -10.710 -38.998 1.00 . B B . 247 LEU H    1 1 
        8 64064 2 2  30 LEU HA   H  -2.169 -11.227 -37.877 1.00 . B B . 247 LEU HA   1 1 
        8 64065 2 2  30 LEU HB2  H  -1.090  -9.644 -40.000 1.00 . B B . 247 LEU HB2  1 1 
        8 64066 2 2  30 LEU HB3  H  -2.275 -10.678 -40.759 1.00 . B B . 247 LEU HB3  1 1 
        8 64067 2 2  30 LEU HD11 H  -5.234  -9.264 -38.925 1.00 . B B . 247 LEU HD11 1 1 
        8 64068 2 2  30 LEU HD12 H  -4.396 -10.737 -38.425 1.00 . B B . 247 LEU HD12 1 1 
        8 64069 2 2  30 LEU HD13 H  -4.749 -10.452 -40.133 1.00 . B B . 247 LEU HD13 1 1 
        8 64070 2 2  30 LEU HD21 H  -3.507  -7.780 -37.828 1.00 . B B . 247 LEU HD21 1 1 
        8 64071 2 2  30 LEU HD22 H  -1.807  -7.924 -38.264 1.00 . B B . 247 LEU HD22 1 1 
        8 64072 2 2  30 LEU HD23 H  -2.566  -9.165 -37.264 1.00 . B B . 247 LEU HD23 1 1 
        8 64073 2 2  30 LEU HG   H  -3.256  -8.519 -40.157 1.00 . B B . 247 LEU HG   1 1 
        8 64074 2 2  30 LEU N    N  -0.174 -11.277 -38.439 1.00 . B B . 247 LEU N    1 1 
        8 64075 2 2  30 LEU O    O  -3.200 -13.004 -39.574 1.00 . B B . 247 LEU O    1 1 
        8 64076 2 2  31 ARG C    C  -2.096 -15.931 -39.376 1.00 . B B . 248 ARG C    1 1 
        8 64077 2 2  31 ARG CA   C  -1.299 -14.956 -40.267 1.00 . B B . 248 ARG CA   1 1 
        8 64078 2 2  31 ARG CB   C   0.010 -15.611 -40.778 1.00 . B B . 248 ARG CB   1 1 
        8 64079 2 2  31 ARG CD   C   1.888 -15.558 -42.522 1.00 . B B . 248 ARG CD   1 1 
        8 64080 2 2  31 ARG CG   C   0.751 -14.781 -41.842 1.00 . B B . 248 ARG CG   1 1 
        8 64081 2 2  31 ARG CZ   C   3.416 -15.181 -44.457 1.00 . B B . 248 ARG CZ   1 1 
        8 64082 2 2  31 ARG H    H  -0.114 -13.460 -39.314 1.00 . B B . 248 ARG H    1 1 
        8 64083 2 2  31 ARG HA   H  -1.916 -14.728 -41.138 1.00 . B B . 248 ARG HA   1 1 
        8 64084 2 2  31 ARG HB2  H   0.677 -15.766 -39.934 1.00 . B B . 248 ARG HB2  1 1 
        8 64085 2 2  31 ARG HB3  H  -0.230 -16.580 -41.210 1.00 . B B . 248 ARG HB3  1 1 
        8 64086 2 2  31 ARG HD2  H   2.618 -15.856 -41.778 1.00 . B B . 248 ARG HD2  1 1 
        8 64087 2 2  31 ARG HD3  H   1.478 -16.444 -42.999 1.00 . B B . 248 ARG HD3  1 1 
        8 64088 2 2  31 ARG HE   H   2.356 -13.778 -43.518 1.00 . B B . 248 ARG HE   1 1 
        8 64089 2 2  31 ARG HG2  H   0.042 -14.474 -42.603 1.00 . B B . 248 ARG HG2  1 1 
        8 64090 2 2  31 ARG HG3  H   1.167 -13.893 -41.369 1.00 . B B . 248 ARG HG3  1 1 
        8 64091 2 2  31 ARG HH11 H   3.335 -17.143 -43.897 1.00 . B B . 248 ARG HH11 1 1 
        8 64092 2 2  31 ARG HH12 H   4.384 -16.801 -45.236 1.00 . B B . 248 ARG HH12 1 1 
        8 64093 2 2  31 ARG HH21 H   3.731 -13.342 -45.239 1.00 . B B . 248 ARG HH21 1 1 
        8 64094 2 2  31 ARG HH22 H   4.605 -14.628 -46.001 1.00 . B B . 248 ARG HH22 1 1 
        8 64095 2 2  31 ARG N    N  -1.030 -13.672 -39.594 1.00 . B B . 248 ARG N    1 1 
        8 64096 2 2  31 ARG NE   N   2.560 -14.735 -43.533 1.00 . B B . 248 ARG NE   1 1 
        8 64097 2 2  31 ARG NH1  N   3.739 -16.479 -44.537 1.00 . B B . 248 ARG NH1  1 1 
        8 64098 2 2  31 ARG NH2  N   3.960 -14.315 -45.298 1.00 . B B . 248 ARG NH2  1 1 
        8 64099 2 2  31 ARG O    O  -3.330 -15.986 -39.486 1.00 . B B . 248 ARG O    1 1 
        8 64100 2 2  32 GLU C    C  -2.328 -17.205 -36.221 1.00 . B B . 249 GLU C    1 1 
        8 64101 2 2  32 GLU CA   C  -2.110 -17.705 -37.665 1.00 . B B . 249 GLU CA   1 1 
        8 64102 2 2  32 GLU CB   C  -1.329 -19.067 -37.724 1.00 . B B . 249 GLU CB   1 1 
        8 64103 2 2  32 GLU CD   C  -3.383 -20.558 -37.204 1.00 . B B . 249 GLU CD   1 1 
        8 64104 2 2  32 GLU CG   C  -1.918 -20.218 -36.860 1.00 . B B . 249 GLU CG   1 1 
        8 64105 2 2  32 GLU H    H  -0.452 -16.564 -38.373 1.00 . B B . 249 GLU H    1 1 
        8 64106 2 2  32 GLU HA   H  -3.097 -17.874 -38.101 1.00 . B B . 249 GLU HA   1 1 
        8 64107 2 2  32 GLU HB2  H  -1.306 -19.405 -38.759 1.00 . B B . 249 GLU HB2  1 1 
        8 64108 2 2  32 GLU HB3  H  -0.309 -18.892 -37.405 1.00 . B B . 249 GLU HB3  1 1 
        8 64109 2 2  32 GLU HG2  H  -1.310 -21.108 -37.004 1.00 . B B . 249 GLU HG2  1 1 
        8 64110 2 2  32 GLU HG3  H  -1.860 -19.927 -35.816 1.00 . B B . 249 GLU HG3  1 1 
        8 64111 2 2  32 GLU N    N  -1.418 -16.691 -38.483 1.00 . B B . 249 GLU N    1 1 
        8 64112 2 2  32 GLU O    O  -3.349 -16.574 -35.944 1.00 . B B . 249 GLU O    1 1 
        8 64113 2 2  32 GLU OE1  O  -3.616 -21.344 -38.149 1.00 . B B . 249 GLU OE1  1 1 
        8 64114 2 2  32 GLU OE2  O  -4.313 -20.030 -36.545 1.00 . B B . 249 GLU OE2  1 1 
        8 64115 2 2  33 GLN C    C  -0.603 -16.015 -33.359 1.00 . B B . 250 GLN C    1 1 
        8 64116 2 2  33 GLN CA   C  -1.492 -17.165 -33.872 1.00 . B B . 250 GLN CA   1 1 
        8 64117 2 2  33 GLN CB   C  -1.297 -18.470 -33.061 1.00 . B B . 250 GLN CB   1 1 
        8 64118 2 2  33 GLN CD   C   0.181 -20.469 -32.427 1.00 . B B . 250 GLN CD   1 1 
        8 64119 2 2  33 GLN CG   C   0.003 -19.252 -33.350 1.00 . B B . 250 GLN CG   1 1 
        8 64120 2 2  33 GLN H    H  -0.503 -17.821 -35.642 1.00 . B B . 250 GLN H    1 1 
        8 64121 2 2  33 GLN HA   H  -2.519 -16.841 -33.708 1.00 . B B . 250 GLN HA   1 1 
        8 64122 2 2  33 GLN HB2  H  -1.320 -18.229 -32.002 1.00 . B B . 250 GLN HB2  1 1 
        8 64123 2 2  33 GLN HB3  H  -2.136 -19.128 -33.273 1.00 . B B . 250 GLN HB3  1 1 
        8 64124 2 2  33 GLN HE21 H   1.088 -21.507 -33.858 1.00 . B B . 250 GLN HE21 1 1 
        8 64125 2 2  33 GLN HE22 H   0.906 -22.313 -32.345 1.00 . B B . 250 GLN HE22 1 1 
        8 64126 2 2  33 GLN HG2  H  -0.011 -19.589 -34.380 1.00 . B B . 250 GLN HG2  1 1 
        8 64127 2 2  33 GLN HG3  H   0.849 -18.591 -33.206 1.00 . B B . 250 GLN HG3  1 1 
        8 64128 2 2  33 GLN N    N  -1.351 -17.446 -35.322 1.00 . B B . 250 GLN N    1 1 
        8 64129 2 2  33 GLN NE2  N   0.782 -21.536 -32.927 1.00 . B B . 250 GLN NE2  1 1 
        8 64130 2 2  33 GLN O    O  -0.715 -15.630 -32.187 1.00 . B B . 250 GLN O    1 1 
        8 64131 2 2  33 GLN OE1  O  -0.234 -20.446 -31.269 1.00 . B B . 250 GLN OE1  1 1 
        8 64132 2 2  34 ALA C    C   0.570 -13.058 -33.533 1.00 . B B . 251 ALA C    1 1 
        8 64133 2 2  34 ALA CA   C   1.250 -14.424 -33.816 1.00 . B B . 251 ALA CA   1 1 
        8 64134 2 2  34 ALA CB   C   2.350 -14.287 -34.880 1.00 . B B . 251 ALA CB   1 1 
        8 64135 2 2  34 ALA H    H   0.283 -15.783 -35.149 1.00 . B B . 251 ALA H    1 1 
        8 64136 2 2  34 ALA HA   H   1.725 -14.760 -32.898 1.00 . B B . 251 ALA HA   1 1 
        8 64137 2 2  34 ALA HB1  H   2.829 -15.245 -35.036 1.00 . B B . 251 ALA HB1  1 1 
        8 64138 2 2  34 ALA HB2  H   3.092 -13.569 -34.555 1.00 . B B . 251 ALA HB2  1 1 
        8 64139 2 2  34 ALA HB3  H   1.916 -13.953 -35.813 1.00 . B B . 251 ALA HB3  1 1 
        8 64140 2 2  34 ALA N    N   0.279 -15.474 -34.220 1.00 . B B . 251 ALA N    1 1 
        8 64141 2 2  34 ALA O    O   1.165 -12.184 -32.895 1.00 . B B . 251 ALA O    1 1 
        8 64142 2 2  35 GLN C    C  -2.143 -11.776 -32.365 1.00 . B B . 252 GLN C    1 1 
        8 64143 2 2  35 GLN CA   C  -1.503 -11.695 -33.765 1.00 . B B . 252 GLN CA   1 1 
        8 64144 2 2  35 GLN CB   C  -2.613 -11.559 -34.848 1.00 . B B . 252 GLN CB   1 1 
        8 64145 2 2  35 GLN CD   C  -4.769 -10.342 -35.598 1.00 . B B . 252 GLN CD   1 1 
        8 64146 2 2  35 GLN CG   C  -3.559 -10.344 -34.659 1.00 . B B . 252 GLN CG   1 1 
        8 64147 2 2  35 GLN H    H  -1.042 -13.589 -34.602 1.00 . B B . 252 GLN H    1 1 
        8 64148 2 2  35 GLN HA   H  -0.860 -10.820 -33.811 1.00 . B B . 252 GLN HA   1 1 
        8 64149 2 2  35 GLN HB2  H  -2.136 -11.466 -35.820 1.00 . B B . 252 GLN HB2  1 1 
        8 64150 2 2  35 GLN HB3  H  -3.214 -12.463 -34.850 1.00 . B B . 252 GLN HB3  1 1 
        8 64151 2 2  35 GLN HE21 H  -4.873  -8.353 -35.539 1.00 . B B . 252 GLN HE21 1 1 
        8 64152 2 2  35 GLN HE22 H  -6.057  -9.144 -36.518 1.00 . B B . 252 GLN HE22 1 1 
        8 64153 2 2  35 GLN HG2  H  -3.929 -10.344 -33.641 1.00 . B B . 252 GLN HG2  1 1 
        8 64154 2 2  35 GLN HG3  H  -2.987  -9.436 -34.824 1.00 . B B . 252 GLN HG3  1 1 
        8 64155 2 2  35 GLN N    N  -0.673 -12.888 -34.029 1.00 . B B . 252 GLN N    1 1 
        8 64156 2 2  35 GLN NE2  N  -5.285  -9.161 -35.917 1.00 . B B . 252 GLN NE2  1 1 
        8 64157 2 2  35 GLN O    O  -2.310 -10.747 -31.695 1.00 . B B . 252 GLN O    1 1 
        8 64158 2 2  35 GLN OE1  O  -5.254 -11.394 -36.014 1.00 . B B . 252 GLN OE1  1 1 
        8 64159 2 2  36 ALA C    C  -2.496 -12.694 -29.459 1.00 . B B . 253 ALA C    1 1 
        8 64160 2 2  36 ALA CA   C  -3.211 -13.291 -30.686 1.00 . B B . 253 ALA CA   1 1 
        8 64161 2 2  36 ALA CB   C  -3.409 -14.804 -30.512 1.00 . B B . 253 ALA CB   1 1 
        8 64162 2 2  36 ALA H    H  -2.256 -13.777 -32.519 1.00 . B B . 253 ALA H    1 1 
        8 64163 2 2  36 ALA HA   H  -4.192 -12.835 -30.769 1.00 . B B . 253 ALA HA   1 1 
        8 64164 2 2  36 ALA HB1  H  -2.447 -15.291 -30.415 1.00 . B B . 253 ALA HB1  1 1 
        8 64165 2 2  36 ALA HB2  H  -3.923 -15.204 -31.378 1.00 . B B . 253 ALA HB2  1 1 
        8 64166 2 2  36 ALA HB3  H  -4.000 -14.999 -29.626 1.00 . B B . 253 ALA HB3  1 1 
        8 64167 2 2  36 ALA N    N  -2.493 -13.016 -31.949 1.00 . B B . 253 ALA N    1 1 
        8 64168 2 2  36 ALA O    O  -3.152 -12.238 -28.513 1.00 . B B . 253 ALA O    1 1 
        8 64169 2 2  37 ARG C    C   1.143 -11.947 -28.951 1.00 . B B . 254 ARG C    1 1 
        8 64170 2 2  37 ARG CA   C  -0.302 -12.118 -28.449 1.00 . B B . 254 ARG CA   1 1 
        8 64171 2 2  37 ARG CB   C  -0.330 -12.954 -27.126 1.00 . B B . 254 ARG CB   1 1 
        8 64172 2 2  37 ARG CD   C  -0.439 -15.355 -28.069 1.00 . B B . 254 ARG CD   1 1 
        8 64173 2 2  37 ARG CG   C   0.317 -14.366 -27.166 1.00 . B B . 254 ARG CG   1 1 
        8 64174 2 2  37 ARG CZ   C  -0.090 -17.686 -28.844 1.00 . B B . 254 ARG CZ   1 1 
        8 64175 2 2  37 ARG H    H  -0.705 -13.112 -30.271 1.00 . B B . 254 ARG H    1 1 
        8 64176 2 2  37 ARG HA   H  -0.703 -11.127 -28.238 1.00 . B B . 254 ARG HA   1 1 
        8 64177 2 2  37 ARG HB2  H   0.174 -12.385 -26.352 1.00 . B B . 254 ARG HB2  1 1 
        8 64178 2 2  37 ARG HB3  H  -1.367 -13.071 -26.824 1.00 . B B . 254 ARG HB3  1 1 
        8 64179 2 2  37 ARG HD2  H  -1.493 -15.329 -27.813 1.00 . B B . 254 ARG HD2  1 1 
        8 64180 2 2  37 ARG HD3  H  -0.322 -15.044 -29.104 1.00 . B B . 254 ARG HD3  1 1 
        8 64181 2 2  37 ARG HE   H   0.466 -16.957 -27.066 1.00 . B B . 254 ARG HE   1 1 
        8 64182 2 2  37 ARG HG2  H   1.335 -14.273 -27.526 1.00 . B B . 254 ARG HG2  1 1 
        8 64183 2 2  37 ARG HG3  H   0.340 -14.764 -26.156 1.00 . B B . 254 ARG HG3  1 1 
        8 64184 2 2  37 ARG HH11 H  -1.013 -16.550 -30.251 1.00 . B B . 254 ARG HH11 1 1 
        8 64185 2 2  37 ARG HH12 H  -0.732 -18.203 -30.690 1.00 . B B . 254 ARG HH12 1 1 
        8 64186 2 2  37 ARG HH21 H   0.759 -19.084 -27.690 1.00 . B B . 254 ARG HH21 1 1 
        8 64187 2 2  37 ARG HH22 H   0.255 -19.614 -29.263 1.00 . B B . 254 ARG HH22 1 1 
        8 64188 2 2  37 ARG N    N  -1.148 -12.705 -29.497 1.00 . B B . 254 ARG N    1 1 
        8 64189 2 2  37 ARG NE   N   0.036 -16.728 -27.920 1.00 . B B . 254 ARG NE   1 1 
        8 64190 2 2  37 ARG NH1  N  -0.656 -17.458 -30.022 1.00 . B B . 254 ARG NH1  1 1 
        8 64191 2 2  37 ARG NH2  N   0.341 -18.882 -28.579 1.00 . B B . 254 ARG NH2  1 1 
        8 64192 2 2  37 ARG O    O   1.618 -12.713 -29.799 1.00 . B B . 254 ARG O    1 1 
        8 64193 2 2  38 GLY C    C   3.391  -9.158 -29.152 1.00 . B B . 255 GLY C    1 1 
        8 64194 2 2  38 GLY CA   C   3.219 -10.611 -28.733 1.00 . B B . 255 GLY CA   1 1 
        8 64195 2 2  38 GLY H    H   1.350 -10.333 -27.792 1.00 . B B . 255 GLY H    1 1 
        8 64196 2 2  38 GLY HA2  H   3.822 -10.800 -27.857 1.00 . B B . 255 GLY HA2  1 1 
        8 64197 2 2  38 GLY HA3  H   3.568 -11.253 -29.539 1.00 . B B . 255 GLY HA3  1 1 
        8 64198 2 2  38 GLY N    N   1.821 -10.919 -28.413 1.00 . B B . 255 GLY N    1 1 
        8 64199 2 2  38 GLY O    O   2.390  -8.441 -29.288 1.00 . B B . 255 GLY O    1 1 
        8 64200 2 2  39 TYR C    C   4.654  -6.237 -29.001 1.00 . B B . 256 TYR C    1 1 
        8 64201 2 2  39 TYR CA   C   5.063  -7.426 -29.899 1.00 . B B . 256 TYR CA   1 1 
        8 64202 2 2  39 TYR CB   C   4.527  -7.259 -31.352 1.00 . B B . 256 TYR CB   1 1 
        8 64203 2 2  39 TYR CD1  C   4.973  -9.566 -32.377 1.00 . B B . 256 TYR CD1  1 1 
        8 64204 2 2  39 TYR CD2  C   6.096  -7.673 -33.319 1.00 . B B . 256 TYR CD2  1 1 
        8 64205 2 2  39 TYR CE1  C   5.595 -10.391 -33.289 1.00 . B B . 256 TYR CE1  1 1 
        8 64206 2 2  39 TYR CE2  C   6.713  -8.494 -34.233 1.00 . B B . 256 TYR CE2  1 1 
        8 64207 2 2  39 TYR CG   C   5.210  -8.185 -32.369 1.00 . B B . 256 TYR CG   1 1 
        8 64208 2 2  39 TYR CZ   C   6.458  -9.847 -34.215 1.00 . B B . 256 TYR CZ   1 1 
        8 64209 2 2  39 TYR H    H   5.387  -9.334 -29.033 1.00 . B B . 256 TYR H    1 1 
        8 64210 2 2  39 TYR HA   H   6.147  -7.441 -29.945 1.00 . B B . 256 TYR HA   1 1 
        8 64211 2 2  39 TYR HB2  H   3.466  -7.474 -31.362 1.00 . B B . 256 TYR HB2  1 1 
        8 64212 2 2  39 TYR HB3  H   4.673  -6.231 -31.675 1.00 . B B . 256 TYR HB3  1 1 
        8 64213 2 2  39 TYR HD1  H   4.296  -9.992 -31.644 1.00 . B B . 256 TYR HD1  1 1 
        8 64214 2 2  39 TYR HD2  H   6.299  -6.609 -33.332 1.00 . B B . 256 TYR HD2  1 1 
        8 64215 2 2  39 TYR HE1  H   5.397 -11.457 -33.280 1.00 . B B . 256 TYR HE1  1 1 
        8 64216 2 2  39 TYR HE2  H   7.395  -8.074 -34.960 1.00 . B B . 256 TYR HE2  1 1 
        8 64217 2 2  39 TYR HH   H   7.999 -10.432 -35.186 1.00 . B B . 256 TYR HH   1 1 
        8 64218 2 2  39 TYR N    N   4.667  -8.734 -29.321 1.00 . B B . 256 TYR N    1 1 
        8 64219 2 2  39 TYR O    O   5.488  -5.686 -28.274 1.00 . B B . 256 TYR O    1 1 
        8 64220 2 2  39 TYR OH   O   7.063 -10.655 -35.130 1.00 . B B . 256 TYR OH   1 1 
        8 64221 2 2  40 GLN C    C   2.777  -4.972 -26.789 1.00 . B B . 257 GLN C    1 1 
        8 64222 2 2  40 GLN CA   C   2.805  -4.723 -28.319 1.00 . B B . 257 GLN CA   1 1 
        8 64223 2 2  40 GLN CB   C   1.381  -4.405 -28.865 1.00 . B B . 257 GLN CB   1 1 
        8 64224 2 2  40 GLN CD   C  -0.637  -2.764 -28.915 1.00 . B B . 257 GLN CD   1 1 
        8 64225 2 2  40 GLN CG   C   0.772  -3.069 -28.373 1.00 . B B . 257 GLN CG   1 1 
        8 64226 2 2  40 GLN H    H   2.742  -6.426 -29.574 1.00 . B B . 257 GLN H    1 1 
        8 64227 2 2  40 GLN HA   H   3.452  -3.874 -28.516 1.00 . B B . 257 GLN HA   1 1 
        8 64228 2 2  40 GLN HB2  H   1.430  -4.366 -29.951 1.00 . B B . 257 GLN HB2  1 1 
        8 64229 2 2  40 GLN HB3  H   0.707  -5.211 -28.587 1.00 . B B . 257 GLN HB3  1 1 
        8 64230 2 2  40 GLN HE21 H  -1.169  -4.685 -28.835 1.00 . B B . 257 GLN HE21 1 1 
        8 64231 2 2  40 GLN HE22 H  -2.368  -3.593 -29.428 1.00 . B B . 257 GLN HE22 1 1 
        8 64232 2 2  40 GLN HG2  H   0.714  -3.095 -27.291 1.00 . B B . 257 GLN HG2  1 1 
        8 64233 2 2  40 GLN HG3  H   1.434  -2.263 -28.666 1.00 . B B . 257 GLN HG3  1 1 
        8 64234 2 2  40 GLN N    N   3.358  -5.881 -29.041 1.00 . B B . 257 GLN N    1 1 
        8 64235 2 2  40 GLN NE2  N  -1.474  -3.785 -29.075 1.00 . B B . 257 GLN NE2  1 1 
        8 64236 2 2  40 GLN O    O   2.761  -4.014 -26.005 1.00 . B B . 257 GLN O    1 1 
        8 64237 2 2  40 GLN OE1  O  -0.988  -1.601 -29.142 1.00 . B B . 257 GLN OE1  1 1 
        8 64238 2 2  41 LEU C    C   4.143  -6.185 -24.303 1.00 . B B . 258 LEU C    1 1 
        8 64239 2 2  41 LEU CA   C   2.823  -6.659 -24.957 1.00 . B B . 258 LEU CA   1 1 
        8 64240 2 2  41 LEU CB   C   2.687  -8.205 -24.809 1.00 . B B . 258 LEU CB   1 1 
        8 64241 2 2  41 LEU CD1  C   1.380 -10.382 -25.066 1.00 . B B . 258 LEU CD1  1 1 
        8 64242 2 2  41 LEU CD2  C   0.114  -8.185 -24.819 1.00 . B B . 258 LEU CD2  1 1 
        8 64243 2 2  41 LEU CG   C   1.387  -8.868 -25.364 1.00 . B B . 258 LEU CG   1 1 
        8 64244 2 2  41 LEU H    H   2.768  -6.967 -27.062 1.00 . B B . 258 LEU H    1 1 
        8 64245 2 2  41 LEU HA   H   1.985  -6.182 -24.456 1.00 . B B . 258 LEU HA   1 1 
        8 64246 2 2  41 LEU HB2  H   3.532  -8.661 -25.319 1.00 . B B . 258 LEU HB2  1 1 
        8 64247 2 2  41 LEU HB3  H   2.766  -8.451 -23.752 1.00 . B B . 258 LEU HB3  1 1 
        8 64248 2 2  41 LEU HD11 H   1.408 -10.555 -23.996 1.00 . B B . 258 LEU HD11 1 1 
        8 64249 2 2  41 LEU HD12 H   2.244 -10.844 -25.525 1.00 . B B . 258 LEU HD12 1 1 
        8 64250 2 2  41 LEU HD13 H   0.485 -10.828 -25.478 1.00 . B B . 258 LEU HD13 1 1 
        8 64251 2 2  41 LEU HD21 H   0.116  -7.143 -25.102 1.00 . B B . 258 LEU HD21 1 1 
        8 64252 2 2  41 LEU HD22 H   0.082  -8.266 -23.739 1.00 . B B . 258 LEU HD22 1 1 
        8 64253 2 2  41 LEU HD23 H  -0.760  -8.663 -25.240 1.00 . B B . 258 LEU HD23 1 1 
        8 64254 2 2  41 LEU HG   H   1.374  -8.759 -26.444 1.00 . B B . 258 LEU HG   1 1 
        8 64255 2 2  41 LEU N    N   2.782  -6.263 -26.381 1.00 . B B . 258 LEU N    1 1 
        8 64256 2 2  41 LEU O    O   5.211  -6.758 -24.557 1.00 . B B . 258 LEU O    1 1 
        8 64257 2 2  42 VAL C    C   5.490  -5.394 -21.492 1.00 . B B . 259 VAL C    1 1 
        8 64258 2 2  42 VAL CA   C   5.197  -4.543 -22.756 1.00 . B B . 259 VAL CA   1 1 
        8 64259 2 2  42 VAL CB   C   4.914  -3.036 -22.377 1.00 . B B . 259 VAL CB   1 1 
        8 64260 2 2  42 VAL CG1  C   3.695  -2.899 -21.436 1.00 . B B . 259 VAL CG1  1 1 
        8 64261 2 2  42 VAL CG2  C   6.171  -2.338 -21.796 1.00 . B B . 259 VAL CG2  1 1 
        8 64262 2 2  42 VAL H    H   3.175  -4.688 -23.397 1.00 . B B . 259 VAL H    1 1 
        8 64263 2 2  42 VAL HA   H   6.069  -4.574 -23.409 1.00 . B B . 259 VAL HA   1 1 
        8 64264 2 2  42 VAL HB   H   4.659  -2.520 -23.301 1.00 . B B . 259 VAL HB   1 1 
        8 64265 2 2  42 VAL HG11 H   2.820  -3.319 -21.913 1.00 . B B . 259 VAL HG11 1 1 
        8 64266 2 2  42 VAL HG12 H   3.512  -1.853 -21.220 1.00 . B B . 259 VAL HG12 1 1 
        8 64267 2 2  42 VAL HG13 H   3.885  -3.424 -20.508 1.00 . B B . 259 VAL HG13 1 1 
        8 64268 2 2  42 VAL HG21 H   6.980  -2.390 -22.515 1.00 . B B . 259 VAL HG21 1 1 
        8 64269 2 2  42 VAL HG22 H   6.477  -2.833 -20.882 1.00 . B B . 259 VAL HG22 1 1 
        8 64270 2 2  42 VAL HG23 H   5.952  -1.298 -21.582 1.00 . B B . 259 VAL HG23 1 1 
        8 64271 2 2  42 VAL N    N   4.051  -5.112 -23.499 1.00 . B B . 259 VAL N    1 1 
        8 64272 2 2  42 VAL O    O   4.594  -6.077 -20.982 1.00 . B B . 259 VAL O    1 1 
        8 64273 2 2  43 SER C    C   6.769  -5.601 -18.507 1.00 . B B . 260 SER C    1 1 
        8 64274 2 2  43 SER CA   C   7.199  -6.185 -19.884 1.00 . B B . 260 SER CA   1 1 
        8 64275 2 2  43 SER CB   C   8.736  -6.386 -19.996 1.00 . B B . 260 SER CB   1 1 
        8 64276 2 2  43 SER H    H   7.385  -4.733 -21.416 1.00 . B B . 260 SER H    1 1 
        8 64277 2 2  43 SER HA   H   6.728  -7.160 -19.991 1.00 . B B . 260 SER HA   1 1 
        8 64278 2 2  43 SER HB2  H   9.102  -6.913 -19.123 1.00 . B B . 260 SER HB2  1 1 
        8 64279 2 2  43 SER HB3  H   8.960  -6.968 -20.881 1.00 . B B . 260 SER HB3  1 1 
        8 64280 2 2  43 SER HG   H   9.703  -4.997 -21.000 1.00 . B B . 260 SER HG   1 1 
        8 64281 2 2  43 SER N    N   6.741  -5.351 -21.004 1.00 . B B . 260 SER N    1 1 
        8 64282 2 2  43 SER O    O   5.684  -5.927 -18.007 1.00 . B B . 260 SER O    1 1 
        8 64283 2 2  43 SER OG   O   9.417  -5.140 -20.090 1.00 . B B . 260 SER OG   1 1 
        8 64284 2 2  44 ASP C    C   6.286  -3.165 -16.482 1.00 . B B . 261 ASP C    1 1 
        8 64285 2 2  44 ASP CA   C   7.417  -4.199 -16.552 1.00 . B B . 261 ASP CA   1 1 
        8 64286 2 2  44 ASP CB   C   8.751  -3.603 -16.015 1.00 . B B . 261 ASP CB   1 1 
        8 64287 2 2  44 ASP CG   C   9.244  -2.365 -16.794 1.00 . B B . 261 ASP CG   1 1 
        8 64288 2 2  44 ASP H    H   8.353  -4.365 -18.453 1.00 . B B . 261 ASP H    1 1 
        8 64289 2 2  44 ASP HA   H   7.146  -5.048 -15.923 1.00 . B B . 261 ASP HA   1 1 
        8 64290 2 2  44 ASP HB2  H   8.619  -3.331 -14.971 1.00 . B B . 261 ASP HB2  1 1 
        8 64291 2 2  44 ASP HB3  H   9.519  -4.365 -16.072 1.00 . B B . 261 ASP HB3  1 1 
        8 64292 2 2  44 ASP N    N   7.595  -4.703 -17.931 1.00 . B B . 261 ASP N    1 1 
        8 64293 2 2  44 ASP O    O   5.496  -3.166 -15.529 1.00 . B B . 261 ASP O    1 1 
        8 64294 2 2  44 ASP OD1  O   9.638  -2.512 -17.970 1.00 . B B . 261 ASP OD1  1 1 
        8 64295 2 2  44 ASP OD2  O   9.221  -1.236 -16.244 1.00 . B B . 261 ASP OD2  1 1 
        8 64296 2 2  45 ALA C    C   3.744  -1.730 -17.754 1.00 . B B . 262 ALA C    1 1 
        8 64297 2 2  45 ALA CA   C   5.197  -1.220 -17.602 1.00 . B B . 262 ALA CA   1 1 
        8 64298 2 2  45 ALA CB   C   5.557  -0.244 -18.731 1.00 . B B . 262 ALA CB   1 1 
        8 64299 2 2  45 ALA H    H   6.806  -2.436 -18.281 1.00 . B B . 262 ALA H    1 1 
        8 64300 2 2  45 ALA HA   H   5.263  -0.671 -16.665 1.00 . B B . 262 ALA HA   1 1 
        8 64301 2 2  45 ALA HB1  H   5.476  -0.745 -19.686 1.00 . B B . 262 ALA HB1  1 1 
        8 64302 2 2  45 ALA HB2  H   6.573   0.107 -18.599 1.00 . B B . 262 ALA HB2  1 1 
        8 64303 2 2  45 ALA HB3  H   4.884   0.605 -18.714 1.00 . B B . 262 ALA HB3  1 1 
        8 64304 2 2  45 ALA N    N   6.185  -2.319 -17.533 1.00 . B B . 262 ALA N    1 1 
        8 64305 2 2  45 ALA O    O   2.802  -0.930 -17.740 1.00 . B B . 262 ALA O    1 1 
        8 64306 2 2  46 ALA C    C   1.746  -3.926 -16.436 1.00 . B B . 263 ALA C    1 1 
        8 64307 2 2  46 ALA CA   C   2.271  -3.746 -17.880 1.00 . B B . 263 ALA CA   1 1 
        8 64308 2 2  46 ALA CB   C   2.390  -5.109 -18.587 1.00 . B B . 263 ALA CB   1 1 
        8 64309 2 2  46 ALA H    H   4.382  -3.613 -18.049 1.00 . B B . 263 ALA H    1 1 
        8 64310 2 2  46 ALA HA   H   1.558  -3.139 -18.431 1.00 . B B . 263 ALA HA   1 1 
        8 64311 2 2  46 ALA HB1  H   2.746  -4.964 -19.599 1.00 . B B . 263 ALA HB1  1 1 
        8 64312 2 2  46 ALA HB2  H   1.422  -5.591 -18.620 1.00 . B B . 263 ALA HB2  1 1 
        8 64313 2 2  46 ALA HB3  H   3.087  -5.746 -18.052 1.00 . B B . 263 ALA HB3  1 1 
        8 64314 2 2  46 ALA N    N   3.583  -3.063 -17.905 1.00 . B B . 263 ALA N    1 1 
        8 64315 2 2  46 ALA O    O   0.643  -4.451 -16.235 1.00 . B B . 263 ALA O    1 1 
        8 64316 2 2  47 SER C    C   2.901  -2.409 -13.243 1.00 . B B . 264 SER C    1 1 
        8 64317 2 2  47 SER CA   C   2.196  -3.557 -14.015 1.00 . B B . 264 SER CA   1 1 
        8 64318 2 2  47 SER CB   C   2.574  -4.958 -13.452 1.00 . B B . 264 SER CB   1 1 
        8 64319 2 2  47 SER H    H   3.415  -3.110 -15.682 1.00 . B B . 264 SER H    1 1 
        8 64320 2 2  47 SER HA   H   1.119  -3.421 -13.921 1.00 . B B . 264 SER HA   1 1 
        8 64321 2 2  47 SER HB2  H   2.034  -5.720 -13.999 1.00 . B B . 264 SER HB2  1 1 
        8 64322 2 2  47 SER HB3  H   3.640  -5.124 -13.576 1.00 . B B . 264 SER HB3  1 1 
        8 64323 2 2  47 SER HG   H   1.394  -5.496 -11.985 1.00 . B B . 264 SER HG   1 1 
        8 64324 2 2  47 SER N    N   2.546  -3.488 -15.443 1.00 . B B . 264 SER N    1 1 
        8 64325 2 2  47 SER O    O   2.284  -1.374 -12.964 1.00 . B B . 264 SER O    1 1 
        8 64326 2 2  47 SER OG   O   2.254  -5.085 -12.076 1.00 . B B . 264 SER OG   1 1 
        8 64327 2 2  48 LEU C    C   6.123  -1.063 -13.125 1.00 . B B . 265 LEU C    1 1 
        8 64328 2 2  48 LEU CA   C   5.025  -1.594 -12.186 1.00 . B B . 265 LEU CA   1 1 
        8 64329 2 2  48 LEU CB   C   5.671  -2.226 -10.893 1.00 . B B . 265 LEU CB   1 1 
        8 64330 2 2  48 LEU CD1  C   4.300  -0.898  -9.165 1.00 . B B . 265 LEU CD1  1 1 
        8 64331 2 2  48 LEU CD2  C   3.600  -3.283  -9.749 1.00 . B B . 265 LEU CD2  1 1 
        8 64332 2 2  48 LEU CG   C   4.781  -2.300  -9.598 1.00 . B B . 265 LEU CG   1 1 
        8 64333 2 2  48 LEU H    H   4.640  -3.414 -13.222 1.00 . B B . 265 LEU H    1 1 
        8 64334 2 2  48 LEU HA   H   4.386  -0.763 -11.891 1.00 . B B . 265 LEU HA   1 1 
        8 64335 2 2  48 LEU HB2  H   5.995  -3.234 -11.137 1.00 . B B . 265 LEU HB2  1 1 
        8 64336 2 2  48 LEU HB3  H   6.561  -1.653 -10.644 1.00 . B B . 265 LEU HB3  1 1 
        8 64337 2 2  48 LEU HD11 H   3.677  -0.462  -9.935 1.00 . B B . 265 LEU HD11 1 1 
        8 64338 2 2  48 LEU HD12 H   5.156  -0.258  -8.995 1.00 . B B . 265 LEU HD12 1 1 
        8 64339 2 2  48 LEU HD13 H   3.734  -0.975  -8.246 1.00 . B B . 265 LEU HD13 1 1 
        8 64340 2 2  48 LEU HD21 H   2.952  -2.961 -10.555 1.00 . B B . 265 LEU HD21 1 1 
        8 64341 2 2  48 LEU HD22 H   3.031  -3.323  -8.827 1.00 . B B . 265 LEU HD22 1 1 
        8 64342 2 2  48 LEU HD23 H   3.980  -4.271  -9.970 1.00 . B B . 265 LEU HD23 1 1 
        8 64343 2 2  48 LEU HG   H   5.400  -2.674  -8.788 1.00 . B B . 265 LEU HG   1 1 
        8 64344 2 2  48 LEU N    N   4.202  -2.587 -12.926 1.00 . B B . 265 LEU N    1 1 
        8 64345 2 2  48 LEU O    O   6.994  -1.833 -13.547 1.00 . B B . 265 LEU O    1 1 
        8 64346 2 2  49 ASN C    C   8.413   1.043 -13.538 1.00 . B B . 266 ASN C    1 1 
        8 64347 2 2  49 ASN CA   C   7.077   0.908 -14.310 1.00 . B B . 266 ASN CA   1 1 
        8 64348 2 2  49 ASN CB   C   6.569   2.295 -14.808 1.00 . B B . 266 ASN CB   1 1 
        8 64349 2 2  49 ASN CG   C   5.329   2.222 -15.715 1.00 . B B . 266 ASN CG   1 1 
        8 64350 2 2  49 ASN H    H   5.319   0.776 -13.126 1.00 . B B . 266 ASN H    1 1 
        8 64351 2 2  49 ASN HA   H   7.246   0.269 -15.177 1.00 . B B . 266 ASN HA   1 1 
        8 64352 2 2  49 ASN HB2  H   6.315   2.905 -13.946 1.00 . B B . 266 ASN HB2  1 1 
        8 64353 2 2  49 ASN HB3  H   7.367   2.786 -15.353 1.00 . B B . 266 ASN HB3  1 1 
        8 64354 2 2  49 ASN HD21 H   5.945   3.786 -16.779 1.00 . B B . 266 ASN HD21 1 1 
        8 64355 2 2  49 ASN HD22 H   4.446   3.081 -17.267 1.00 . B B . 266 ASN HD22 1 1 
        8 64356 2 2  49 ASN N    N   6.067   0.244 -13.456 1.00 . B B . 266 ASN N    1 1 
        8 64357 2 2  49 ASN ND2  N   5.232   3.121 -16.685 1.00 . B B . 266 ASN ND2  1 1 
        8 64358 2 2  49 ASN O    O   8.711   2.086 -12.945 1.00 . B B . 266 ASN O    1 1 
        8 64359 2 2  49 ASN OD1  O   4.469   1.360 -15.550 1.00 . B B . 266 ASN OD1  1 1 
        8 64360 2 2  50 SER C    C  11.548   0.765 -13.156 1.00 . B B . 267 SER C    1 1 
        8 64361 2 2  50 SER CA   C  10.416  -0.183 -12.719 1.00 . B B . 267 SER CA   1 1 
        8 64362 2 2  50 SER CB   C  10.906  -1.640 -12.792 1.00 . B B . 267 SER CB   1 1 
        8 64363 2 2  50 SER H    H   8.947  -0.793 -14.124 1.00 . B B . 267 SER H    1 1 
        8 64364 2 2  50 SER HA   H  10.152   0.043 -11.687 1.00 . B B . 267 SER HA   1 1 
        8 64365 2 2  50 SER HB2  H  11.764  -1.779 -12.146 1.00 . B B . 267 SER HB2  1 1 
        8 64366 2 2  50 SER HB3  H  10.112  -2.303 -12.472 1.00 . B B . 267 SER HB3  1 1 
        8 64367 2 2  50 SER HG   H  10.778  -1.460 -14.743 1.00 . B B . 267 SER HG   1 1 
        8 64368 2 2  50 SER N    N   9.201  -0.042 -13.544 1.00 . B B . 267 SER N    1 1 
        8 64369 2 2  50 SER O    O  12.344   1.204 -12.315 1.00 . B B . 267 SER O    1 1 
        8 64370 2 2  50 SER OG   O  11.276  -1.994 -14.115 1.00 . B B . 267 SER OG   1 1 
        8 64371 2 2  51 VAL C    C  12.591   3.333 -14.803 1.00 . B B . 268 VAL C    1 1 
        8 64372 2 2  51 VAL CA   C  12.717   1.814 -15.088 1.00 . B B . 268 VAL CA   1 1 
        8 64373 2 2  51 VAL CB   C  12.795   1.511 -16.642 1.00 . B B . 268 VAL CB   1 1 
        8 64374 2 2  51 VAL CG1  C  14.069   2.117 -17.281 1.00 . B B . 268 VAL CG1  1 1 
        8 64375 2 2  51 VAL CG2  C  12.709  -0.017 -16.906 1.00 . B B . 268 VAL CG2  1 1 
        8 64376 2 2  51 VAL H    H  10.843   0.812 -15.035 1.00 . B B . 268 VAL H    1 1 
        8 64377 2 2  51 VAL HA   H  13.641   1.455 -14.632 1.00 . B B . 268 VAL HA   1 1 
        8 64378 2 2  51 VAL HB   H  11.933   1.976 -17.117 1.00 . B B . 268 VAL HB   1 1 
        8 64379 2 2  51 VAL HG11 H  14.087   1.899 -18.342 1.00 . B B . 268 VAL HG11 1 1 
        8 64380 2 2  51 VAL HG12 H  14.951   1.692 -16.817 1.00 . B B . 268 VAL HG12 1 1 
        8 64381 2 2  51 VAL HG13 H  14.076   3.191 -17.138 1.00 . B B . 268 VAL HG13 1 1 
        8 64382 2 2  51 VAL HG21 H  12.730  -0.210 -17.972 1.00 . B B . 268 VAL HG21 1 1 
        8 64383 2 2  51 VAL HG22 H  11.786  -0.409 -16.494 1.00 . B B . 268 VAL HG22 1 1 
        8 64384 2 2  51 VAL HG23 H  13.547  -0.517 -16.437 1.00 . B B . 268 VAL HG23 1 1 
        8 64385 2 2  51 VAL N    N  11.596   1.080 -14.466 1.00 . B B . 268 VAL N    1 1 
        8 64386 2 2  51 VAL O    O  12.230   4.132 -15.673 1.00 . B B . 268 VAL O    1 1 
        8 64387 2 2  52 THR C    C  14.154   5.604 -12.694 1.00 . B B . 269 THR C    1 1 
        8 64388 2 2  52 THR CA   C  12.741   5.092 -13.049 1.00 . B B . 269 THR CA   1 1 
        8 64389 2 2  52 THR CB   C  11.785   5.171 -11.811 1.00 . B B . 269 THR CB   1 1 
        8 64390 2 2  52 THR CG2  C  11.532   6.630 -11.371 1.00 . B B . 269 THR CG2  1 1 
        8 64391 2 2  52 THR H    H  13.103   3.018 -12.891 1.00 . B B . 269 THR H    1 1 
        8 64392 2 2  52 THR HA   H  12.325   5.715 -13.842 1.00 . B B . 269 THR HA   1 1 
        8 64393 2 2  52 THR HB   H  12.243   4.633 -10.986 1.00 . B B . 269 THR HB   1 1 
        8 64394 2 2  52 THR HG1  H  10.676   3.833 -12.771 1.00 . B B . 269 THR HG1  1 1 
        8 64395 2 2  52 THR HG21 H  12.471   7.109 -11.117 1.00 . B B . 269 THR HG21 1 1 
        8 64396 2 2  52 THR HG22 H  10.886   6.643 -10.505 1.00 . B B . 269 THR HG22 1 1 
        8 64397 2 2  52 THR HG23 H  11.054   7.178 -12.177 1.00 . B B . 269 THR HG23 1 1 
        8 64398 2 2  52 THR N    N  12.839   3.708 -13.536 1.00 . B B . 269 THR N    1 1 
        8 64399 2 2  52 THR O    O  14.678   5.330 -11.599 1.00 . B B . 269 THR O    1 1 
        8 64400 2 2  52 THR OG1  O  10.530   4.536 -12.129 1.00 . B B . 269 THR OG1  1 1 
        8 64401 2 2  53 GLU C    C  16.296   8.026 -12.706 1.00 . B B . 270 GLU C    1 1 
        8 64402 2 2  53 GLU CA   C  16.180   6.749 -13.569 1.00 . B B . 270 GLU CA   1 1 
        8 64403 2 2  53 GLU CB   C  16.762   6.943 -14.999 1.00 . B B . 270 GLU CB   1 1 
        8 64404 2 2  53 GLU CD   C  16.370   7.835 -17.388 1.00 . B B . 270 GLU CD   1 1 
        8 64405 2 2  53 GLU CG   C  15.974   7.916 -15.907 1.00 . B B . 270 GLU CG   1 1 
        8 64406 2 2  53 GLU H    H  14.270   6.532 -14.461 1.00 . B B . 270 GLU H    1 1 
        8 64407 2 2  53 GLU HA   H  16.747   5.953 -13.078 1.00 . B B . 270 GLU HA   1 1 
        8 64408 2 2  53 GLU HB2  H  17.782   7.308 -14.915 1.00 . B B . 270 GLU HB2  1 1 
        8 64409 2 2  53 GLU HB3  H  16.791   5.973 -15.487 1.00 . B B . 270 GLU HB3  1 1 
        8 64410 2 2  53 GLU HG2  H  14.914   7.698 -15.809 1.00 . B B . 270 GLU HG2  1 1 
        8 64411 2 2  53 GLU HG3  H  16.149   8.930 -15.558 1.00 . B B . 270 GLU HG3  1 1 
        8 64412 2 2  53 GLU N    N  14.782   6.301 -13.659 1.00 . B B . 270 GLU N    1 1 
        8 64413 2 2  53 GLU O    O  15.998   9.141 -13.145 1.00 . B B . 270 GLU O    1 1 
        8 64414 2 2  53 GLU OE1  O  17.455   8.327 -17.764 1.00 . B B . 270 GLU OE1  1 1 
        8 64415 2 2  53 GLU OE2  O  15.599   7.261 -18.188 1.00 . B B . 270 GLU OE2  1 1 
        8 64416 2 2  54 ALA C    C  18.358   9.467 -10.649 1.00 . B B . 271 ALA C    1 1 
        8 64417 2 2  54 ALA CA   C  16.925   8.939 -10.499 1.00 . B B . 271 ALA CA   1 1 
        8 64418 2 2  54 ALA CB   C  16.658   8.466  -9.069 1.00 . B B . 271 ALA CB   1 1 
        8 64419 2 2  54 ALA H    H  16.806   6.917 -11.122 1.00 . B B . 271 ALA H    1 1 
        8 64420 2 2  54 ALA HA   H  16.222   9.745 -10.725 1.00 . B B . 271 ALA HA   1 1 
        8 64421 2 2  54 ALA HB1  H  15.646   8.093  -8.992 1.00 . B B . 271 ALA HB1  1 1 
        8 64422 2 2  54 ALA HB2  H  16.782   9.294  -8.378 1.00 . B B . 271 ALA HB2  1 1 
        8 64423 2 2  54 ALA HB3  H  17.351   7.676  -8.806 1.00 . B B . 271 ALA HB3  1 1 
        8 64424 2 2  54 ALA N    N  16.687   7.835 -11.440 1.00 . B B . 271 ALA N    1 1 
        8 64425 2 2  54 ALA O    O  18.589  10.674 -10.695 1.00 . B B . 271 ALA O    1 1 
        8 64426 2 2  55 ASN C    C  21.237   8.912 -12.330 1.00 . B B . 272 ASN C    1 1 
        8 64427 2 2  55 ASN CA   C  20.766   8.863 -10.847 1.00 . B B . 272 ASN CA   1 1 
        8 64428 2 2  55 ASN CB   C  21.555   7.789 -10.024 1.00 . B B . 272 ASN CB   1 1 
        8 64429 2 2  55 ASN CG   C  23.000   8.191  -9.671 1.00 . B B . 272 ASN CG   1 1 
        8 64430 2 2  55 ASN H    H  19.055   7.598 -10.792 1.00 . B B . 272 ASN H    1 1 
        8 64431 2 2  55 ASN HA   H  20.926   9.842 -10.399 1.00 . B B . 272 ASN HA   1 1 
        8 64432 2 2  55 ASN HB2  H  21.027   7.606  -9.097 1.00 . B B . 272 ASN HB2  1 1 
        8 64433 2 2  55 ASN HB3  H  21.584   6.859 -10.585 1.00 . B B . 272 ASN HB3  1 1 
        8 64434 2 2  55 ASN HD21 H  23.699   7.371 -11.338 1.00 . B B . 272 ASN HD21 1 1 
        8 64435 2 2  55 ASN HD22 H  24.873   8.102 -10.311 1.00 . B B . 272 ASN HD22 1 1 
        8 64436 2 2  55 ASN N    N  19.318   8.537 -10.764 1.00 . B B . 272 ASN N    1 1 
        8 64437 2 2  55 ASN ND2  N  23.953   7.853 -10.525 1.00 . B B . 272 ASN ND2  1 1 
        8 64438 2 2  55 ASN O    O  22.436   8.872 -12.597 1.00 . B B . 272 ASN O    1 1 
        8 64439 2 2  55 ASN OD1  O  23.252   8.802  -8.632 1.00 . B B . 272 ASN OD1  1 1 
        8 64440 2 2  56 GLN C    C  20.592   7.508 -15.257 1.00 . B B . 273 GLN C    1 1 
        8 64441 2 2  56 GLN CA   C  20.454   8.961 -14.759 1.00 . B B . 273 GLN CA   1 1 
        8 64442 2 2  56 GLN CB   C  21.619   9.871 -15.277 1.00 . B B . 273 GLN CB   1 1 
        8 64443 2 2  56 GLN CD   C  20.775  10.035 -17.752 1.00 . B B . 273 GLN CD   1 1 
        8 64444 2 2  56 GLN CG   C  21.951   9.762 -16.794 1.00 . B B . 273 GLN CG   1 1 
        8 64445 2 2  56 GLN H    H  19.342   9.160 -12.956 1.00 . B B . 273 GLN H    1 1 
        8 64446 2 2  56 GLN HA   H  19.529   9.344 -15.182 1.00 . B B . 273 GLN HA   1 1 
        8 64447 2 2  56 GLN HB2  H  21.365  10.902 -15.068 1.00 . B B . 273 GLN HB2  1 1 
        8 64448 2 2  56 GLN HB3  H  22.518   9.627 -14.722 1.00 . B B . 273 GLN HB3  1 1 
        8 64449 2 2  56 GLN HE21 H  19.958  11.358 -16.511 1.00 . B B . 273 GLN HE21 1 1 
        8 64450 2 2  56 GLN HE22 H  19.105  11.078 -17.982 1.00 . B B . 273 GLN HE22 1 1 
        8 64451 2 2  56 GLN HG2  H  22.738  10.472 -17.026 1.00 . B B . 273 GLN HG2  1 1 
        8 64452 2 2  56 GLN HG3  H  22.323   8.762 -16.990 1.00 . B B . 273 GLN HG3  1 1 
        8 64453 2 2  56 GLN N    N  20.258   9.025 -13.274 1.00 . B B . 273 GLN N    1 1 
        8 64454 2 2  56 GLN NE2  N  19.854  10.913 -17.377 1.00 . B B . 273 GLN NE2  1 1 
        8 64455 2 2  56 GLN O    O  19.993   7.150 -16.283 1.00 . B B . 273 GLN O    1 1 
        8 64456 2 2  56 GLN OE1  O  20.716   9.474 -18.846 1.00 . B B . 273 GLN OE1  1 1 
        8 64457 2 2  57 GLN C    C  20.061   4.594 -14.554 1.00 . B B . 274 GLN C    1 1 
        8 64458 2 2  57 GLN CA   C  21.440   5.236 -14.832 1.00 . B B . 274 GLN CA   1 1 
        8 64459 2 2  57 GLN CB   C  22.549   4.514 -14.020 1.00 . B B . 274 GLN CB   1 1 
        8 64460 2 2  57 GLN CD   C  24.513   6.179 -14.268 1.00 . B B . 274 GLN CD   1 1 
        8 64461 2 2  57 GLN CG   C  23.988   4.765 -14.522 1.00 . B B . 274 GLN CG   1 1 
        8 64462 2 2  57 GLN H    H  21.949   7.046 -13.840 1.00 . B B . 274 GLN H    1 1 
        8 64463 2 2  57 GLN HA   H  21.672   5.134 -15.895 1.00 . B B . 274 GLN HA   1 1 
        8 64464 2 2  57 GLN HB2  H  22.486   4.837 -12.988 1.00 . B B . 274 GLN HB2  1 1 
        8 64465 2 2  57 GLN HB3  H  22.367   3.441 -14.053 1.00 . B B . 274 GLN HB3  1 1 
        8 64466 2 2  57 GLN HE21 H  25.644   6.115 -15.897 1.00 . B B . 274 GLN HE21 1 1 
        8 64467 2 2  57 GLN HE22 H  25.728   7.577 -14.981 1.00 . B B . 274 GLN HE22 1 1 
        8 64468 2 2  57 GLN HG2  H  24.649   4.074 -14.017 1.00 . B B . 274 GLN HG2  1 1 
        8 64469 2 2  57 GLN HG3  H  24.021   4.562 -15.588 1.00 . B B . 274 GLN HG3  1 1 
        8 64470 2 2  57 GLN N    N  21.383   6.678 -14.550 1.00 . B B . 274 GLN N    1 1 
        8 64471 2 2  57 GLN NE2  N  25.380   6.671 -15.136 1.00 . B B . 274 GLN NE2  1 1 
        8 64472 2 2  57 GLN O    O  19.567   4.608 -13.410 1.00 . B B . 274 GLN O    1 1 
        8 64473 2 2  57 GLN OE1  O  24.152   6.821 -13.289 1.00 . B B . 274 GLN OE1  1 1 
        8 64474 2 2  58 LYS C    C  18.251   2.110 -14.831 1.00 . B B . 275 LYS C    1 1 
        8 64475 2 2  58 LYS CA   C  18.138   3.434 -15.613 1.00 . B B . 275 LYS CA   1 1 
        8 64476 2 2  58 LYS CB   C  17.677   3.184 -17.082 1.00 . B B . 275 LYS CB   1 1 
        8 64477 2 2  58 LYS CD   C  17.478   4.100 -19.486 1.00 . B B . 275 LYS CD   1 1 
        8 64478 2 2  58 LYS CE   C  17.976   5.178 -20.466 1.00 . B B . 275 LYS CE   1 1 
        8 64479 2 2  58 LYS CG   C  17.883   4.400 -18.023 1.00 . B B . 275 LYS CG   1 1 
        8 64480 2 2  58 LYS H    H  19.931   4.122 -16.478 1.00 . B B . 275 LYS H    1 1 
        8 64481 2 2  58 LYS HA   H  17.438   4.104 -15.123 1.00 . B B . 275 LYS HA   1 1 
        8 64482 2 2  58 LYS HB2  H  18.236   2.340 -17.491 1.00 . B B . 275 LYS HB2  1 1 
        8 64483 2 2  58 LYS HB3  H  16.623   2.927 -17.081 1.00 . B B . 275 LYS HB3  1 1 
        8 64484 2 2  58 LYS HD2  H  17.894   3.140 -19.781 1.00 . B B . 275 LYS HD2  1 1 
        8 64485 2 2  58 LYS HD3  H  16.397   4.050 -19.542 1.00 . B B . 275 LYS HD3  1 1 
        8 64486 2 2  58 LYS HE2  H  19.060   5.185 -20.462 1.00 . B B . 275 LYS HE2  1 1 
        8 64487 2 2  58 LYS HE3  H  17.629   4.934 -21.462 1.00 . B B . 275 LYS HE3  1 1 
        8 64488 2 2  58 LYS HG2  H  17.290   5.237 -17.659 1.00 . B B . 275 LYS HG2  1 1 
        8 64489 2 2  58 LYS HG3  H  18.936   4.682 -17.997 1.00 . B B . 275 LYS HG3  1 1 
        8 64490 2 2  58 LYS HZ1  H  16.464   6.525 -19.972 1.00 . B B . 275 LYS HZ1  1 1 
        8 64491 2 2  58 LYS HZ2  H  17.719   7.198 -20.876 1.00 . B B . 275 LYS HZ2  1 1 
        8 64492 2 2  58 LYS HZ3  H  17.948   6.867 -19.233 1.00 . B B . 275 LYS HZ3  1 1 
        8 64493 2 2  58 LYS N    N  19.454   4.077 -15.628 1.00 . B B . 275 LYS N    1 1 
        8 64494 2 2  58 LYS NZ   N  17.496   6.533 -20.111 1.00 . B B . 275 LYS NZ   1 1 
        8 64495 2 2  58 LYS O    O  19.070   1.289 -15.243 1.00 . B B . 275 LYS O    1 1 
        8 64496 2 2  59 PRO C    C  18.265  -0.471 -13.167 1.00 . B B . 276 PRO C    1 1 
        8 64497 2 2  59 PRO CA   C  17.609   0.840 -12.677 1.00 . B B . 276 PRO CA   1 1 
        8 64498 2 2  59 PRO CB   C  16.169   0.631 -12.179 1.00 . B B . 276 PRO CB   1 1 
        8 64499 2 2  59 PRO CD   C  16.201   2.705 -13.421 1.00 . B B . 276 PRO CD   1 1 
        8 64500 2 2  59 PRO CG   C  15.593   2.018 -12.200 1.00 . B B . 276 PRO CG   1 1 
        8 64501 2 2  59 PRO HA   H  18.205   1.227 -11.849 1.00 . B B . 276 PRO HA   1 1 
        8 64502 2 2  59 PRO HB2  H  15.636  -0.037 -12.857 1.00 . B B . 276 PRO HB2  1 1 
        8 64503 2 2  59 PRO HB3  H  16.160   0.229 -11.174 1.00 . B B . 276 PRO HB3  1 1 
        8 64504 2 2  59 PRO HD2  H  15.511   2.681 -14.258 1.00 . B B . 276 PRO HD2  1 1 
        8 64505 2 2  59 PRO HD3  H  16.464   3.735 -13.195 1.00 . B B . 276 PRO HD3  1 1 
        8 64506 2 2  59 PRO HG2  H  14.510   1.969 -12.281 1.00 . B B . 276 PRO HG2  1 1 
        8 64507 2 2  59 PRO HG3  H  15.870   2.560 -11.299 1.00 . B B . 276 PRO HG3  1 1 
        8 64508 2 2  59 PRO N    N  17.425   1.905 -13.722 1.00 . B B . 276 PRO N    1 1 
        8 64509 2 2  59 PRO O    O  17.595  -1.457 -13.512 1.00 . B B . 276 PRO O    1 1 
        8 64510 2 2  60 LEU C    C  20.585  -2.489 -12.502 1.00 . B B . 277 LEU C    1 1 
        8 64511 2 2  60 LEU CA   C  20.459  -1.510 -13.677 1.00 . B B . 277 LEU CA   1 1 
        8 64512 2 2  60 LEU CB   C  21.840  -0.922 -14.164 1.00 . B B . 277 LEU CB   1 1 
        8 64513 2 2  60 LEU CD1  C  23.408  -2.993 -14.320 1.00 . B B . 277 LEU CD1  1 1 
        8 64514 2 2  60 LEU CD2  C  21.978  -2.307 -16.326 1.00 . B B . 277 LEU CD2  1 1 
        8 64515 2 2  60 LEU CG   C  22.755  -1.818 -15.081 1.00 . B B . 277 LEU CG   1 1 
        8 64516 2 2  60 LEU H    H  20.041   0.407 -12.938 1.00 . B B . 277 LEU H    1 1 
        8 64517 2 2  60 LEU HA   H  19.970  -2.006 -14.510 1.00 . B B . 277 LEU HA   1 1 
        8 64518 2 2  60 LEU HB2  H  21.629  -0.008 -14.714 1.00 . B B . 277 LEU HB2  1 1 
        8 64519 2 2  60 LEU HB3  H  22.417  -0.639 -13.283 1.00 . B B . 277 LEU HB3  1 1 
        8 64520 2 2  60 LEU HD11 H  22.641  -3.664 -13.950 1.00 . B B . 277 LEU HD11 1 1 
        8 64521 2 2  60 LEU HD12 H  23.977  -2.607 -13.487 1.00 . B B . 277 LEU HD12 1 1 
        8 64522 2 2  60 LEU HD13 H  24.071  -3.535 -14.982 1.00 . B B . 277 LEU HD13 1 1 
        8 64523 2 2  60 LEU HD21 H  22.638  -2.878 -16.967 1.00 . B B . 277 LEU HD21 1 1 
        8 64524 2 2  60 LEU HD22 H  21.602  -1.456 -16.877 1.00 . B B . 277 LEU HD22 1 1 
        8 64525 2 2  60 LEU HD23 H  21.145  -2.931 -16.022 1.00 . B B . 277 LEU HD23 1 1 
        8 64526 2 2  60 LEU HG   H  23.571  -1.205 -15.446 1.00 . B B . 277 LEU HG   1 1 
        8 64527 2 2  60 LEU N    N  19.609  -0.420 -13.222 1.00 . B B . 277 LEU N    1 1 
        8 64528 2 2  60 LEU O    O  21.499  -2.367 -11.693 1.00 . B B . 277 LEU O    1 1 
        8 64529 2 2  61 LEU C    C  19.107  -3.691  -9.932 1.00 . B B . 278 LEU C    1 1 
        8 64530 2 2  61 LEU CA   C  19.458  -4.385 -11.282 1.00 . B B . 278 LEU CA   1 1 
        8 64531 2 2  61 LEU CB   C  20.748  -5.261 -11.166 1.00 . B B . 278 LEU CB   1 1 
        8 64532 2 2  61 LEU CD1  C  22.620  -6.571 -12.324 1.00 . B B . 278 LEU CD1  1 1 
        8 64533 2 2  61 LEU CD2  C  20.210  -6.878 -13.088 1.00 . B B . 278 LEU CD2  1 1 
        8 64534 2 2  61 LEU CG   C  21.252  -5.899 -12.504 1.00 . B B . 278 LEU CG   1 1 
        8 64535 2 2  61 LEU H    H  18.888  -3.397 -13.078 1.00 . B B . 278 LEU H    1 1 
        8 64536 2 2  61 LEU HA   H  18.626  -5.033 -11.539 1.00 . B B . 278 LEU HA   1 1 
        8 64537 2 2  61 LEU HB2  H  21.541  -4.640 -10.763 1.00 . B B . 278 LEU HB2  1 1 
        8 64538 2 2  61 LEU HB3  H  20.558  -6.064 -10.456 1.00 . B B . 278 LEU HB3  1 1 
        8 64539 2 2  61 LEU HD11 H  22.544  -7.392 -11.621 1.00 . B B . 278 LEU HD11 1 1 
        8 64540 2 2  61 LEU HD12 H  23.335  -5.848 -11.951 1.00 . B B . 278 LEU HD12 1 1 
        8 64541 2 2  61 LEU HD13 H  22.967  -6.947 -13.277 1.00 . B B . 278 LEU HD13 1 1 
        8 64542 2 2  61 LEU HD21 H  20.030  -7.687 -12.389 1.00 . B B . 278 LEU HD21 1 1 
        8 64543 2 2  61 LEU HD22 H  20.577  -7.285 -14.020 1.00 . B B . 278 LEU HD22 1 1 
        8 64544 2 2  61 LEU HD23 H  19.284  -6.352 -13.275 1.00 . B B . 278 LEU HD23 1 1 
        8 64545 2 2  61 LEU HG   H  21.389  -5.106 -13.231 1.00 . B B . 278 LEU HG   1 1 
        8 64546 2 2  61 LEU N    N  19.582  -3.396 -12.385 1.00 . B B . 278 LEU N    1 1 
        8 64547 2 2  61 LEU O    O  19.253  -4.292  -8.863 1.00 . B B . 278 LEU O    1 1 
        8 64548 2 2  62 GLY C    C  16.786  -2.083  -8.315 1.00 . B B . 279 GLY C    1 1 
        8 64549 2 2  62 GLY CA   C  18.161  -1.661  -8.836 1.00 . B B . 279 GLY CA   1 1 
        8 64550 2 2  62 GLY H    H  18.537  -2.018 -10.899 1.00 . B B . 279 GLY H    1 1 
        8 64551 2 2  62 GLY HA2  H  18.883  -1.779  -8.039 1.00 . B B . 279 GLY HA2  1 1 
        8 64552 2 2  62 GLY HA3  H  18.120  -0.615  -9.111 1.00 . B B . 279 GLY HA3  1 1 
        8 64553 2 2  62 GLY N    N  18.603  -2.432 -10.016 1.00 . B B . 279 GLY N    1 1 
        8 64554 2 2  62 GLY O    O  16.332  -1.594  -7.272 1.00 . B B . 279 GLY O    1 1 
        8 64555 2 2  63 LEU C    C  14.932  -5.092  -9.130 1.00 . B B . 280 LEU C    1 1 
        8 64556 2 2  63 LEU CA   C  14.851  -3.616  -8.674 1.00 . B B . 280 LEU CA   1 1 
        8 64557 2 2  63 LEU CB   C  13.613  -2.847  -9.289 1.00 . B B . 280 LEU CB   1 1 
        8 64558 2 2  63 LEU CD1  C  11.203  -1.933  -9.088 1.00 . B B . 280 LEU CD1  1 1 
        8 64559 2 2  63 LEU CD2  C  11.740  -4.210  -8.092 1.00 . B B . 280 LEU CD2  1 1 
        8 64560 2 2  63 LEU CG   C  12.291  -2.803  -8.424 1.00 . B B . 280 LEU CG   1 1 
        8 64561 2 2  63 LEU H    H  16.495  -3.209  -9.937 1.00 . B B . 280 LEU H    1 1 
        8 64562 2 2  63 LEU HA   H  14.783  -3.604  -7.588 1.00 . B B . 280 LEU HA   1 1 
        8 64563 2 2  63 LEU HB2  H  13.920  -1.821  -9.469 1.00 . B B . 280 LEU HB2  1 1 
        8 64564 2 2  63 LEU HB3  H  13.372  -3.289 -10.251 1.00 . B B . 280 LEU HB3  1 1 
        8 64565 2 2  63 LEU HD11 H  11.584  -0.933  -9.240 1.00 . B B . 280 LEU HD11 1 1 
        8 64566 2 2  63 LEU HD12 H  10.334  -1.883  -8.444 1.00 . B B . 280 LEU HD12 1 1 
        8 64567 2 2  63 LEU HD13 H  10.917  -2.357 -10.043 1.00 . B B . 280 LEU HD13 1 1 
        8 64568 2 2  63 LEU HD21 H  12.486  -4.769  -7.544 1.00 . B B . 280 LEU HD21 1 1 
        8 64569 2 2  63 LEU HD22 H  11.500  -4.739  -9.006 1.00 . B B . 280 LEU HD22 1 1 
        8 64570 2 2  63 LEU HD23 H  10.848  -4.122  -7.484 1.00 . B B . 280 LEU HD23 1 1 
        8 64571 2 2  63 LEU HG   H  12.526  -2.326  -7.479 1.00 . B B . 280 LEU HG   1 1 
        8 64572 2 2  63 LEU N    N  16.117  -2.973  -9.072 1.00 . B B . 280 LEU N    1 1 
        8 64573 2 2  63 LEU O    O  14.039  -5.606  -9.808 1.00 . B B . 280 LEU O    1 1 
        8 64574 2 2  64 PHE C    C  15.700  -8.146  -8.126 1.00 . B B . 281 PHE C    1 1 
        8 64575 2 2  64 PHE CA   C  16.289  -7.163  -9.165 1.00 . B B . 281 PHE CA   1 1 
        8 64576 2 2  64 PHE CB   C  17.817  -7.407  -9.373 1.00 . B B . 281 PHE CB   1 1 
        8 64577 2 2  64 PHE CD1  C  17.699  -9.002 -11.356 1.00 . B B . 281 PHE CD1  1 1 
        8 64578 2 2  64 PHE CD2  C  18.854  -9.747  -9.400 1.00 . B B . 281 PHE CD2  1 1 
        8 64579 2 2  64 PHE CE1  C  17.961 -10.210 -11.971 1.00 . B B . 281 PHE CE1  1 1 
        8 64580 2 2  64 PHE CE2  C  19.109 -10.958 -10.017 1.00 . B B . 281 PHE CE2  1 1 
        8 64581 2 2  64 PHE CG   C  18.143  -8.743 -10.055 1.00 . B B . 281 PHE CG   1 1 
        8 64582 2 2  64 PHE CZ   C  18.664 -11.190 -11.300 1.00 . B B . 281 PHE CZ   1 1 
        8 64583 2 2  64 PHE H    H  16.691  -5.307  -8.189 1.00 . B B . 281 PHE H    1 1 
        8 64584 2 2  64 PHE HA   H  15.778  -7.335 -10.115 1.00 . B B . 281 PHE HA   1 1 
        8 64585 2 2  64 PHE HB2  H  18.215  -6.614  -9.998 1.00 . B B . 281 PHE HB2  1 1 
        8 64586 2 2  64 PHE HB3  H  18.322  -7.375  -8.412 1.00 . B B . 281 PHE HB3  1 1 
        8 64587 2 2  64 PHE HD1  H  17.151  -8.238 -11.896 1.00 . B B . 281 PHE HD1  1 1 
        8 64588 2 2  64 PHE HD2  H  19.210  -9.574  -8.390 1.00 . B B . 281 PHE HD2  1 1 
        8 64589 2 2  64 PHE HE1  H  17.612 -10.389 -12.979 1.00 . B B . 281 PHE HE1  1 1 
        8 64590 2 2  64 PHE HE2  H  19.663 -11.727  -9.491 1.00 . B B . 281 PHE HE2  1 1 
        8 64591 2 2  64 PHE HZ   H  18.863 -12.140 -11.780 1.00 . B B . 281 PHE HZ   1 1 
        8 64592 2 2  64 PHE N    N  16.037  -5.762  -8.766 1.00 . B B . 281 PHE N    1 1 
        8 64593 2 2  64 PHE O    O  15.486  -9.325  -8.435 1.00 . B B . 281 PHE O    1 1 
        8 64594 2 2  65 ALA C    C  13.707  -7.620  -5.142 1.00 . B B . 282 ALA C    1 1 
        8 64595 2 2  65 ALA CA   C  14.817  -8.447  -5.823 1.00 . B B . 282 ALA CA   1 1 
        8 64596 2 2  65 ALA CB   C  15.890  -8.941  -4.820 1.00 . B B . 282 ALA CB   1 1 
        8 64597 2 2  65 ALA H    H  15.649  -6.710  -6.718 1.00 . B B . 282 ALA H    1 1 
        8 64598 2 2  65 ALA HA   H  14.350  -9.329  -6.268 1.00 . B B . 282 ALA HA   1 1 
        8 64599 2 2  65 ALA HB1  H  16.638  -9.524  -5.343 1.00 . B B . 282 ALA HB1  1 1 
        8 64600 2 2  65 ALA HB2  H  15.426  -9.558  -4.063 1.00 . B B . 282 ALA HB2  1 1 
        8 64601 2 2  65 ALA HB3  H  16.368  -8.092  -4.345 1.00 . B B . 282 ALA HB3  1 1 
        8 64602 2 2  65 ALA N    N  15.432  -7.649  -6.902 1.00 . B B . 282 ALA N    1 1 
        8 64603 2 2  65 ALA O    O  12.542  -7.697  -5.549 1.00 . B B . 282 ALA O    1 1 
        8 64604 2 2  66 ASP C    C  12.870  -4.636  -4.027 1.00 . B B . 283 ASP C    1 1 
        8 64605 2 2  66 ASP CA   C  13.121  -5.998  -3.358 1.00 . B B . 283 ASP CA   1 1 
        8 64606 2 2  66 ASP CB   C  13.661  -5.802  -1.917 1.00 . B B . 283 ASP CB   1 1 
        8 64607 2 2  66 ASP CG   C  13.876  -7.130  -1.170 1.00 . B B . 283 ASP CG   1 1 
        8 64608 2 2  66 ASP H    H  15.034  -6.704  -3.951 1.00 . B B . 283 ASP H    1 1 
        8 64609 2 2  66 ASP HA   H  12.178  -6.539  -3.310 1.00 . B B . 283 ASP HA   1 1 
        8 64610 2 2  66 ASP HB2  H  14.607  -5.264  -1.961 1.00 . B B . 283 ASP HB2  1 1 
        8 64611 2 2  66 ASP HB3  H  12.957  -5.199  -1.347 1.00 . B B . 283 ASP HB3  1 1 
        8 64612 2 2  66 ASP N    N  14.077  -6.794  -4.153 1.00 . B B . 283 ASP N    1 1 
        8 64613 2 2  66 ASP O    O  11.722  -4.185  -4.121 1.00 . B B . 283 ASP O    1 1 
        8 64614 2 2  66 ASP OD1  O  12.879  -7.722  -0.696 1.00 . B B . 283 ASP OD1  1 1 
        8 64615 2 2  66 ASP OD2  O  15.037  -7.587  -1.036 1.00 . B B . 283 ASP OD2  1 1 
        8 64616 2 2  67 GLY C    C  13.961  -1.551  -4.137 1.00 . B B . 284 GLY C    1 1 
        8 64617 2 2  67 GLY CA   C  13.878  -2.690  -5.126 1.00 . B B . 284 GLY CA   1 1 
        8 64618 2 2  67 GLY H    H  14.836  -4.431  -4.399 1.00 . B B . 284 GLY H    1 1 
        8 64619 2 2  67 GLY HA2  H  14.698  -2.603  -5.827 1.00 . B B . 284 GLY HA2  1 1 
        8 64620 2 2  67 GLY HA3  H  12.950  -2.610  -5.683 1.00 . B B . 284 GLY HA3  1 1 
        8 64621 2 2  67 GLY N    N  13.958  -3.996  -4.488 1.00 . B B . 284 GLY N    1 1 
        8 64622 2 2  67 GLY O    O  12.936  -0.977  -3.744 1.00 . B B . 284 GLY O    1 1 
        8 64623 2 2  68 ASN C    C  15.733   1.200  -3.607 1.00 . B B . 285 ASN C    1 1 
        8 64624 2 2  68 ASN CA   C  15.452  -0.102  -2.799 1.00 . B B . 285 ASN CA   1 1 
        8 64625 2 2  68 ASN CB   C  16.645  -0.476  -1.850 1.00 . B B . 285 ASN CB   1 1 
        8 64626 2 2  68 ASN CG   C  16.602   0.155  -0.435 1.00 . B B . 285 ASN CG   1 1 
        8 64627 2 2  68 ASN H    H  15.951  -1.750  -4.049 1.00 . B B . 285 ASN H    1 1 
        8 64628 2 2  68 ASN HA   H  14.558   0.057  -2.199 1.00 . B B . 285 ASN HA   1 1 
        8 64629 2 2  68 ASN HB2  H  16.655  -1.550  -1.717 1.00 . B B . 285 ASN HB2  1 1 
        8 64630 2 2  68 ASN HB3  H  17.580  -0.188  -2.317 1.00 . B B . 285 ASN HB3  1 1 
        8 64631 2 2  68 ASN HD21 H  15.702   1.820  -1.062 1.00 . B B . 285 ASN HD21 1 1 
        8 64632 2 2  68 ASN HD22 H  16.021   1.733   0.621 1.00 . B B . 285 ASN HD22 1 1 
        8 64633 2 2  68 ASN N    N  15.189  -1.223  -3.726 1.00 . B B . 285 ASN N    1 1 
        8 64634 2 2  68 ASN ND2  N  16.057   1.359  -0.280 1.00 . B B . 285 ASN ND2  1 1 
        8 64635 2 2  68 ASN O    O  16.069   2.236  -3.032 1.00 . B B . 285 ASN O    1 1 
        8 64636 2 2  68 ASN OD1  O  17.086  -0.450   0.528 1.00 . B B . 285 ASN OD1  1 1 
        8 64637 2 2  69 MET C    C  14.515   3.204  -5.894 1.00 . B B . 286 MET C    1 1 
        8 64638 2 2  69 MET CA   C  15.786   2.287  -5.858 1.00 . B B . 286 MET CA   1 1 
        8 64639 2 2  69 MET CB   C  16.207   1.825  -7.294 1.00 . B B . 286 MET CB   1 1 
        8 64640 2 2  69 MET CE   C  18.306   5.054  -9.007 1.00 . B B . 286 MET CE   1 1 
        8 64641 2 2  69 MET CG   C  16.603   2.960  -8.259 1.00 . B B . 286 MET CG   1 1 
        8 64642 2 2  69 MET H    H  15.412   0.253  -5.354 1.00 . B B . 286 MET H    1 1 
        8 64643 2 2  69 MET HA   H  16.602   2.880  -5.450 1.00 . B B . 286 MET HA   1 1 
        8 64644 2 2  69 MET HB2  H  17.057   1.158  -7.204 1.00 . B B . 286 MET HB2  1 1 
        8 64645 2 2  69 MET HB3  H  15.386   1.268  -7.739 1.00 . B B . 286 MET HB3  1 1 
        8 64646 2 2  69 MET HE1  H  19.179   5.655  -8.791 1.00 . B B . 286 MET HE1  1 1 
        8 64647 2 2  69 MET HE2  H  17.438   5.695  -9.066 1.00 . B B . 286 MET HE2  1 1 
        8 64648 2 2  69 MET HE3  H  18.446   4.546  -9.952 1.00 . B B . 286 MET HE3  1 1 
        8 64649 2 2  69 MET HG2  H  16.808   2.537  -9.236 1.00 . B B . 286 MET HG2  1 1 
        8 64650 2 2  69 MET HG3  H  15.781   3.662  -8.340 1.00 . B B . 286 MET HG3  1 1 
        8 64651 2 2  69 MET N    N  15.615   1.123  -4.955 1.00 . B B . 286 MET N    1 1 
        8 64652 2 2  69 MET O    O  14.665   4.418  -5.729 1.00 . B B . 286 MET O    1 1 
        8 64653 2 2  69 MET SD   S  18.073   3.850  -7.700 1.00 . B B . 286 MET SD   1 1 
        8 64654 2 2  70 PRO C    C  11.671   3.951  -4.645 1.00 . B B . 287 PRO C    1 1 
        8 64655 2 2  70 PRO CA   C  12.015   3.513  -6.084 1.00 . B B . 287 PRO CA   1 1 
        8 64656 2 2  70 PRO CB   C  10.906   2.584  -6.673 1.00 . B B . 287 PRO CB   1 1 
        8 64657 2 2  70 PRO CD   C  12.892   1.263  -6.455 1.00 . B B . 287 PRO CD   1 1 
        8 64658 2 2  70 PRO CG   C  11.645   1.427  -7.288 1.00 . B B . 287 PRO CG   1 1 
        8 64659 2 2  70 PRO HA   H  12.130   4.391  -6.712 1.00 . B B . 287 PRO HA   1 1 
        8 64660 2 2  70 PRO HB2  H  10.236   2.238  -5.883 1.00 . B B . 287 PRO HB2  1 1 
        8 64661 2 2  70 PRO HB3  H  10.338   3.108  -7.428 1.00 . B B . 287 PRO HB3  1 1 
        8 64662 2 2  70 PRO HD2  H  12.694   0.688  -5.552 1.00 . B B . 287 PRO HD2  1 1 
        8 64663 2 2  70 PRO HD3  H  13.682   0.790  -7.028 1.00 . B B . 287 PRO HD3  1 1 
        8 64664 2 2  70 PRO HG2  H  11.036   0.526  -7.246 1.00 . B B . 287 PRO HG2  1 1 
        8 64665 2 2  70 PRO HG3  H  11.914   1.646  -8.316 1.00 . B B . 287 PRO HG3  1 1 
        8 64666 2 2  70 PRO N    N  13.245   2.671  -6.121 1.00 . B B . 287 PRO N    1 1 
        8 64667 2 2  70 PRO O    O  11.730   3.124  -3.730 1.00 . B B . 287 PRO O    1 1 
        8 64668 2 2  71 VAL C    C   9.758   5.286  -2.502 1.00 . B B . 288 VAL C    1 1 
        8 64669 2 2  71 VAL CA   C  11.053   5.845  -3.148 1.00 . B B . 288 VAL CA   1 1 
        8 64670 2 2  71 VAL CB   C  11.032   7.427  -3.225 1.00 . B B . 288 VAL CB   1 1 
        8 64671 2 2  71 VAL CG1  C  10.935   8.069  -1.813 1.00 . B B . 288 VAL CG1  1 1 
        8 64672 2 2  71 VAL CG2  C  12.268   7.971  -3.992 1.00 . B B . 288 VAL CG2  1 1 
        8 64673 2 2  71 VAL H    H  11.143   5.787  -5.265 1.00 . B B . 288 VAL H    1 1 
        8 64674 2 2  71 VAL HA   H  11.890   5.564  -2.516 1.00 . B B . 288 VAL HA   1 1 
        8 64675 2 2  71 VAL HB   H  10.146   7.721  -3.779 1.00 . B B . 288 VAL HB   1 1 
        8 64676 2 2  71 VAL HG11 H  11.785   7.772  -1.210 1.00 . B B . 288 VAL HG11 1 1 
        8 64677 2 2  71 VAL HG12 H  10.024   7.744  -1.327 1.00 . B B . 288 VAL HG12 1 1 
        8 64678 2 2  71 VAL HG13 H  10.921   9.150  -1.901 1.00 . B B . 288 VAL HG13 1 1 
        8 64679 2 2  71 VAL HG21 H  12.208   9.052  -4.071 1.00 . B B . 288 VAL HG21 1 1 
        8 64680 2 2  71 VAL HG22 H  12.296   7.546  -4.987 1.00 . B B . 288 VAL HG22 1 1 
        8 64681 2 2  71 VAL HG23 H  13.178   7.705  -3.467 1.00 . B B . 288 VAL HG23 1 1 
        8 64682 2 2  71 VAL N    N  11.285   5.237  -4.472 1.00 . B B . 288 VAL N    1 1 
        8 64683 2 2  71 VAL O    O   8.681   5.900  -2.584 1.00 . B B . 288 VAL O    1 1 
        8 64684 2 2  72 ARG C    C   9.413   2.168  -0.464 1.00 . B B . 289 ARG C    1 1 
        8 64685 2 2  72 ARG CA   C   8.811   3.361  -1.224 1.00 . B B . 289 ARG CA   1 1 
        8 64686 2 2  72 ARG CB   C   7.708   2.895  -2.224 1.00 . B B . 289 ARG CB   1 1 
        8 64687 2 2  72 ARG CD   C   5.823   3.022  -0.443 1.00 . B B . 289 ARG CD   1 1 
        8 64688 2 2  72 ARG CG   C   6.478   2.201  -1.580 1.00 . B B . 289 ARG CG   1 1 
        8 64689 2 2  72 ARG CZ   C   5.116   5.388   0.013 1.00 . B B . 289 ARG CZ   1 1 
        8 64690 2 2  72 ARG H    H  10.787   3.670  -1.906 1.00 . B B . 289 ARG H    1 1 
        8 64691 2 2  72 ARG HA   H   8.365   4.045  -0.504 1.00 . B B . 289 ARG HA   1 1 
        8 64692 2 2  72 ARG HB2  H   7.352   3.763  -2.770 1.00 . B B . 289 ARG HB2  1 1 
        8 64693 2 2  72 ARG HB3  H   8.149   2.205  -2.939 1.00 . B B . 289 ARG HB3  1 1 
        8 64694 2 2  72 ARG HD2  H   4.900   2.532  -0.153 1.00 . B B . 289 ARG HD2  1 1 
        8 64695 2 2  72 ARG HD3  H   6.495   3.036   0.410 1.00 . B B . 289 ARG HD3  1 1 
        8 64696 2 2  72 ARG HE   H   5.582   4.634  -1.791 1.00 . B B . 289 ARG HE   1 1 
        8 64697 2 2  72 ARG HG2  H   5.734   2.024  -2.349 1.00 . B B . 289 ARG HG2  1 1 
        8 64698 2 2  72 ARG HG3  H   6.799   1.245  -1.179 1.00 . B B . 289 ARG HG3  1 1 
        8 64699 2 2  72 ARG HH11 H   5.119   4.239   1.690 1.00 . B B . 289 ARG HH11 1 1 
        8 64700 2 2  72 ARG HH12 H   4.654   5.891   1.925 1.00 . B B . 289 ARG HH12 1 1 
        8 64701 2 2  72 ARG HH21 H   5.057   6.822  -1.416 1.00 . B B . 289 ARG HH21 1 1 
        8 64702 2 2  72 ARG HH22 H   4.621   7.353   0.180 1.00 . B B . 289 ARG HH22 1 1 
        8 64703 2 2  72 ARG N    N   9.896   4.089  -1.896 1.00 . B B . 289 ARG N    1 1 
        8 64704 2 2  72 ARG NE   N   5.513   4.417  -0.833 1.00 . B B . 289 ARG NE   1 1 
        8 64705 2 2  72 ARG NH1  N   4.954   5.152   1.316 1.00 . B B . 289 ARG NH1  1 1 
        8 64706 2 2  72 ARG NH2  N   4.914   6.616  -0.447 1.00 . B B . 289 ARG NH2  1 1 
        8 64707 2 2  72 ARG O    O   9.191   2.043   0.741 1.00 . B B . 289 ARG O    1 1 
        8 64708 2 2  73 TRP C    C  10.256  -0.745   0.375 1.00 . B B . 290 TRP C    1 1 
        8 64709 2 2  73 TRP CA   C  10.992   0.140  -0.675 1.00 . B B . 290 TRP CA   1 1 
        8 64710 2 2  73 TRP CB   C  12.428   0.560  -0.162 1.00 . B B . 290 TRP CB   1 1 
        8 64711 2 2  73 TRP CD1  C  12.069   2.225   1.804 1.00 . B B . 290 TRP CD1  1 1 
        8 64712 2 2  73 TRP CD2  C  13.000   3.097  -0.033 1.00 . B B . 290 TRP CD2  1 1 
        8 64713 2 2  73 TRP CE2  C  12.820   4.121   0.899 1.00 . B B . 290 TRP CE2  1 1 
        8 64714 2 2  73 TRP CE3  C  13.566   3.394  -1.263 1.00 . B B . 290 TRP CE3  1 1 
        8 64715 2 2  73 TRP CG   C  12.484   1.900   0.536 1.00 . B B . 290 TRP CG   1 1 
        8 64716 2 2  73 TRP CH2  C  13.768   5.689  -0.577 1.00 . B B . 290 TRP CH2  1 1 
        8 64717 2 2  73 TRP CZ2  C  13.205   5.423   0.634 1.00 . B B . 290 TRP CZ2  1 1 
        8 64718 2 2  73 TRP CZ3  C  13.958   4.678  -1.518 1.00 . B B . 290 TRP CZ3  1 1 
        8 64719 2 2  73 TRP H    H  10.287   1.518  -2.152 1.00 . B B . 290 TRP H    1 1 
        8 64720 2 2  73 TRP HA   H  11.139  -0.492  -1.542 1.00 . B B . 290 TRP HA   1 1 
        8 64721 2 2  73 TRP HB2  H  12.806  -0.188   0.532 1.00 . B B . 290 TRP HB2  1 1 
        8 64722 2 2  73 TRP HB3  H  13.105   0.598  -1.008 1.00 . B B . 290 TRP HB3  1 1 
        8 64723 2 2  73 TRP HD1  H  11.639   1.524   2.509 1.00 . B B . 290 TRP HD1  1 1 
        8 64724 2 2  73 TRP HE1  H  12.007   4.054   2.834 1.00 . B B . 290 TRP HE1  1 1 
        8 64725 2 2  73 TRP HE3  H  13.723   2.627  -2.004 1.00 . B B . 290 TRP HE3  1 1 
        8 64726 2 2  73 TRP HH2  H  14.081   6.697  -0.825 1.00 . B B . 290 TRP HH2  1 1 
        8 64727 2 2  73 TRP HZ2  H  13.069   6.213   1.356 1.00 . B B . 290 TRP HZ2  1 1 
        8 64728 2 2  73 TRP HZ3  H  14.400   4.922  -2.461 1.00 . B B . 290 TRP HZ3  1 1 
        8 64729 2 2  73 TRP N    N  10.208   1.325  -1.198 1.00 . B B . 290 TRP N    1 1 
        8 64730 2 2  73 TRP NE1  N  12.243   3.569   2.013 1.00 . B B . 290 TRP NE1  1 1 
        8 64731 2 2  73 TRP O    O   9.071  -0.542   0.659 1.00 . B B . 290 TRP O    1 1 
        8 64732 2 2  74 LEU C    C   9.120  -3.235   1.719 1.00 . B B . 291 LEU C    1 1 
        8 64733 2 2  74 LEU CA   C  10.563  -2.711   1.950 1.00 . B B . 291 LEU CA   1 1 
        8 64734 2 2  74 LEU CB   C  10.775  -2.128   3.395 1.00 . B B . 291 LEU CB   1 1 
        8 64735 2 2  74 LEU CD1  C  12.908  -3.487   3.949 1.00 . B B . 291 LEU CD1  1 1 
        8 64736 2 2  74 LEU CD2  C  13.138  -1.064   3.178 1.00 . B B . 291 LEU CD2  1 1 
        8 64737 2 2  74 LEU CG   C  12.255  -2.085   3.938 1.00 . B B . 291 LEU CG   1 1 
        8 64738 2 2  74 LEU H    H  11.909  -1.883   0.545 1.00 . B B . 291 LEU H    1 1 
        8 64739 2 2  74 LEU HA   H  11.224  -3.569   1.845 1.00 . B B . 291 LEU HA   1 1 
        8 64740 2 2  74 LEU HB2  H  10.377  -1.115   3.414 1.00 . B B . 291 LEU HB2  1 1 
        8 64741 2 2  74 LEU HB3  H  10.187  -2.720   4.091 1.00 . B B . 291 LEU HB3  1 1 
        8 64742 2 2  74 LEU HD11 H  12.310  -4.163   4.547 1.00 . B B . 291 LEU HD11 1 1 
        8 64743 2 2  74 LEU HD12 H  13.898  -3.424   4.380 1.00 . B B . 291 LEU HD12 1 1 
        8 64744 2 2  74 LEU HD13 H  12.984  -3.873   2.938 1.00 . B B . 291 LEU HD13 1 1 
        8 64745 2 2  74 LEU HD21 H  14.131  -1.038   3.616 1.00 . B B . 291 LEU HD21 1 1 
        8 64746 2 2  74 LEU HD22 H  12.697  -0.082   3.252 1.00 . B B . 291 LEU HD22 1 1 
        8 64747 2 2  74 LEU HD23 H  13.213  -1.345   2.135 1.00 . B B . 291 LEU HD23 1 1 
        8 64748 2 2  74 LEU HG   H  12.220  -1.759   4.973 1.00 . B B . 291 LEU HG   1 1 
        8 64749 2 2  74 LEU N    N  11.003  -1.761   0.898 1.00 . B B . 291 LEU N    1 1 
        8 64750 2 2  74 LEU O    O   8.924  -4.227   1.005 1.00 . B B . 291 LEU O    1 1 
        8 64751 2 2  75 GLY C    C   6.174  -3.501   3.462 1.00 . B B . 292 GLY C    1 1 
        8 64752 2 2  75 GLY CA   C   6.712  -2.896   2.164 1.00 . B B . 292 GLY CA   1 1 
        8 64753 2 2  75 GLY H    H   8.345  -1.705   2.764 1.00 . B B . 292 GLY H    1 1 
        8 64754 2 2  75 GLY HA2  H   6.149  -2.001   1.934 1.00 . B B . 292 GLY HA2  1 1 
        8 64755 2 2  75 GLY HA3  H   6.573  -3.605   1.352 1.00 . B B . 292 GLY HA3  1 1 
        8 64756 2 2  75 GLY N    N   8.121  -2.521   2.278 1.00 . B B . 292 GLY N    1 1 
        8 64757 2 2  75 GLY O    O   5.708  -2.745   4.328 1.00 . B B . 292 GLY O    1 1 
        8 64758 2 2  76 PRO C    C   6.708  -5.313   6.075 1.00 . B B . 293 PRO C    1 1 
        8 64759 2 2  76 PRO CA   C   5.749  -5.530   4.878 1.00 . B B . 293 PRO CA   1 1 
        8 64760 2 2  76 PRO CB   C   5.640  -7.024   4.458 1.00 . B B . 293 PRO CB   1 1 
        8 64761 2 2  76 PRO CD   C   6.722  -5.866   2.646 1.00 . B B . 293 PRO CD   1 1 
        8 64762 2 2  76 PRO CG   C   6.685  -7.190   3.388 1.00 . B B . 293 PRO CG   1 1 
        8 64763 2 2  76 PRO HA   H   4.765  -5.166   5.153 1.00 . B B . 293 PRO HA   1 1 
        8 64764 2 2  76 PRO HB2  H   5.832  -7.682   5.306 1.00 . B B . 293 PRO HB2  1 1 
        8 64765 2 2  76 PRO HB3  H   4.659  -7.227   4.049 1.00 . B B . 293 PRO HB3  1 1 
        8 64766 2 2  76 PRO HD2  H   7.733  -5.628   2.337 1.00 . B B . 293 PRO HD2  1 1 
        8 64767 2 2  76 PRO HD3  H   6.066  -5.888   1.785 1.00 . B B . 293 PRO HD3  1 1 
        8 64768 2 2  76 PRO HG2  H   7.654  -7.403   3.846 1.00 . B B . 293 PRO HG2  1 1 
        8 64769 2 2  76 PRO HG3  H   6.414  -7.990   2.711 1.00 . B B . 293 PRO HG3  1 1 
        8 64770 2 2  76 PRO N    N   6.226  -4.867   3.644 1.00 . B B . 293 PRO N    1 1 
        8 64771 2 2  76 PRO O    O   7.597  -6.134   6.362 1.00 . B B . 293 PRO O    1 1 
        8 64772 2 2  77 LYS C    C   6.239  -4.444   9.139 1.00 . B B . 294 LYS C    1 1 
        8 64773 2 2  77 LYS CA   C   7.168  -3.878   8.039 1.00 . B B . 294 LYS CA   1 1 
        8 64774 2 2  77 LYS CB   C   7.456  -2.346   8.217 1.00 . B B . 294 LYS CB   1 1 
        8 64775 2 2  77 LYS CD   C   5.394  -1.213   9.356 1.00 . B B . 294 LYS CD   1 1 
        8 64776 2 2  77 LYS CE   C   4.225  -0.230   9.192 1.00 . B B . 294 LYS CE   1 1 
        8 64777 2 2  77 LYS CG   C   6.241  -1.372   8.064 1.00 . B B . 294 LYS CG   1 1 
        8 64778 2 2  77 LYS H    H   6.007  -3.452   6.310 1.00 . B B . 294 LYS H    1 1 
        8 64779 2 2  77 LYS HA   H   8.117  -4.418   8.074 1.00 . B B . 294 LYS HA   1 1 
        8 64780 2 2  77 LYS HB2  H   7.885  -2.192   9.198 1.00 . B B . 294 LYS HB2  1 1 
        8 64781 2 2  77 LYS HB3  H   8.204  -2.060   7.480 1.00 . B B . 294 LYS HB3  1 1 
        8 64782 2 2  77 LYS HD2  H   4.995  -2.185   9.633 1.00 . B B . 294 LYS HD2  1 1 
        8 64783 2 2  77 LYS HD3  H   6.040  -0.862  10.153 1.00 . B B . 294 LYS HD3  1 1 
        8 64784 2 2  77 LYS HE2  H   3.575  -0.582   8.400 1.00 . B B . 294 LYS HE2  1 1 
        8 64785 2 2  77 LYS HE3  H   3.662  -0.198  10.117 1.00 . B B . 294 LYS HE3  1 1 
        8 64786 2 2  77 LYS HG2  H   6.615  -0.394   7.780 1.00 . B B . 294 LYS HG2  1 1 
        8 64787 2 2  77 LYS HG3  H   5.602  -1.744   7.267 1.00 . B B . 294 LYS HG3  1 1 
        8 64788 2 2  77 LYS HZ1  H   5.125   1.609   9.686 1.00 . B B . 294 LYS HZ1  1 1 
        8 64789 2 2  77 LYS HZ2  H   3.853   1.734   8.574 1.00 . B B . 294 LYS HZ2  1 1 
        8 64790 2 2  77 LYS HZ3  H   5.350   1.141   8.074 1.00 . B B . 294 LYS HZ3  1 1 
        8 64791 2 2  77 LYS N    N   6.555  -4.149   6.728 1.00 . B B . 294 LYS N    1 1 
        8 64792 2 2  77 LYS NZ   N   4.669   1.158   8.858 1.00 . B B . 294 LYS NZ   1 1 
        8 64793 2 2  77 LYS O    O   5.037  -4.655   8.894 1.00 . B B . 294 LYS O    1 1 
        8 64794 2 2  78 ALA C    C   5.485  -4.091  12.333 1.00 . B B . 295 ALA C    1 1 
        8 64795 2 2  78 ALA CA   C   6.012  -5.232  11.462 1.00 . B B . 295 ALA CA   1 1 
        8 64796 2 2  78 ALA CB   C   6.890  -6.204  12.271 1.00 . B B . 295 ALA CB   1 1 
        8 64797 2 2  78 ALA H    H   7.722  -4.432  10.491 1.00 . B B . 295 ALA H    1 1 
        8 64798 2 2  78 ALA HA   H   5.163  -5.792  11.075 1.00 . B B . 295 ALA HA   1 1 
        8 64799 2 2  78 ALA HB1  H   7.244  -7.003  11.627 1.00 . B B . 295 ALA HB1  1 1 
        8 64800 2 2  78 ALA HB2  H   6.315  -6.634  13.082 1.00 . B B . 295 ALA HB2  1 1 
        8 64801 2 2  78 ALA HB3  H   7.739  -5.672  12.679 1.00 . B B . 295 ALA HB3  1 1 
        8 64802 2 2  78 ALA N    N   6.782  -4.674  10.339 1.00 . B B . 295 ALA N    1 1 
        8 64803 2 2  78 ALA O    O   4.288  -3.771  12.319 1.00 . B B . 295 ALA O    1 1 
        8 64804 2 2  79 THR C    C   5.177  -2.882  15.054 1.00 . B B . 296 THR C    1 1 
        8 64805 2 2  79 THR CA   C   6.216  -2.417  14.028 1.00 . B B . 296 THR CA   1 1 
        8 64806 2 2  79 THR CB   C   5.897  -1.016  13.399 1.00 . B B . 296 THR CB   1 1 
        8 64807 2 2  79 THR CG2  C   6.068   0.150  14.404 1.00 . B B . 296 THR CG2  1 1 
        8 64808 2 2  79 THR H    H   7.361  -3.656  12.792 1.00 . B B . 296 THR H    1 1 
        8 64809 2 2  79 THR HA   H   7.161  -2.330  14.556 1.00 . B B . 296 THR HA   1 1 
        8 64810 2 2  79 THR HB   H   4.874  -1.018  13.034 1.00 . B B . 296 THR HB   1 1 
        8 64811 2 2  79 THR HG1  H   7.521  -1.416  12.351 1.00 . B B . 296 THR HG1  1 1 
        8 64812 2 2  79 THR HG21 H   7.090   0.176  14.763 1.00 . B B . 296 THR HG21 1 1 
        8 64813 2 2  79 THR HG22 H   5.399   0.018  15.244 1.00 . B B . 296 THR HG22 1 1 
        8 64814 2 2  79 THR HG23 H   5.845   1.095  13.915 1.00 . B B . 296 THR HG23 1 1 
        8 64815 2 2  79 THR N    N   6.439  -3.443  13.011 1.00 . B B . 296 THR N    1 1 
        8 64816 2 2  79 THR O    O   5.504  -3.798  15.816 1.00 . B B . 296 THR O    1 1 
        8 64817 2 2  79 THR OG1  O   6.777  -0.803  12.296 1.00 . B B . 296 THR OG1  1 1 
        8 64818 2 2  80 TYR C    C   3.196  -2.057  17.406 1.00 . B B . 297 TYR C    1 1 
        8 64819 2 2  80 TYR CA   C   2.839  -2.603  15.993 1.00 . B B . 297 TYR CA   1 1 
        8 64820 2 2  80 TYR CB   C   2.508  -4.124  15.981 1.00 . B B . 297 TYR CB   1 1 
        8 64821 2 2  80 TYR CD1  C   0.186  -4.547  16.929 1.00 . B B . 297 TYR CD1  1 1 
        8 64822 2 2  80 TYR CD2  C   2.064  -5.197  18.246 1.00 . B B . 297 TYR CD2  1 1 
        8 64823 2 2  80 TYR CE1  C  -0.648  -5.021  17.905 1.00 . B B . 297 TYR CE1  1 1 
        8 64824 2 2  80 TYR CE2  C   1.231  -5.667  19.225 1.00 . B B . 297 TYR CE2  1 1 
        8 64825 2 2  80 TYR CG   C   1.564  -4.622  17.076 1.00 . B B . 297 TYR CG   1 1 
        8 64826 2 2  80 TYR CZ   C  -0.124  -5.586  19.052 1.00 . B B . 297 TYR CZ   1 1 
        8 64827 2 2  80 TYR H    H   3.716  -1.689  14.292 1.00 . B B . 297 TYR H    1 1 
        8 64828 2 2  80 TYR HA   H   1.969  -2.053  15.643 1.00 . B B . 297 TYR HA   1 1 
        8 64829 2 2  80 TYR HB2  H   2.062  -4.381  15.026 1.00 . B B . 297 TYR HB2  1 1 
        8 64830 2 2  80 TYR HB3  H   3.439  -4.672  16.072 1.00 . B B . 297 TYR HB3  1 1 
        8 64831 2 2  80 TYR HD1  H  -0.235  -4.108  16.029 1.00 . B B . 297 TYR HD1  1 1 
        8 64832 2 2  80 TYR HD2  H   3.135  -5.263  18.385 1.00 . B B . 297 TYR HD2  1 1 
        8 64833 2 2  80 TYR HE1  H  -1.719  -4.956  17.772 1.00 . B B . 297 TYR HE1  1 1 
        8 64834 2 2  80 TYR HE2  H   1.648  -6.106  20.122 1.00 . B B . 297 TYR HE2  1 1 
        8 64835 2 2  80 TYR HH   H  -0.603  -5.885  20.893 1.00 . B B . 297 TYR HH   1 1 
        8 64836 2 2  80 TYR N    N   3.923  -2.316  15.018 1.00 . B B . 297 TYR N    1 1 
        8 64837 2 2  80 TYR O    O   2.412  -1.313  18.008 1.00 . B B . 297 TYR O    1 1 
        8 64838 2 2  80 TYR OH   O  -0.966  -6.076  20.028 1.00 . B B . 297 TYR OH   1 1 
        8 64839 2 2  81 HIS C    C   5.411  -0.413  18.844 1.00 . B B . 298 HIS C    1 1 
        8 64840 2 2  81 HIS CA   C   5.023  -1.898  19.106 1.00 . B B . 298 HIS CA   1 1 
        8 64841 2 2  81 HIS CB   C   6.268  -2.761  19.522 1.00 . B B . 298 HIS CB   1 1 
        8 64842 2 2  81 HIS CD2  C   8.045  -2.481  17.594 1.00 . B B . 298 HIS CD2  1 1 
        8 64843 2 2  81 HIS CE1  C   8.198  -4.569  16.989 1.00 . B B . 298 HIS CE1  1 1 
        8 64844 2 2  81 HIS CG   C   7.201  -3.188  18.387 1.00 . B B . 298 HIS CG   1 1 
        8 64845 2 2  81 HIS H    H   4.773  -3.281  17.535 1.00 . B B . 298 HIS H    1 1 
        8 64846 2 2  81 HIS HA   H   4.303  -1.919  19.919 1.00 . B B . 298 HIS HA   1 1 
        8 64847 2 2  81 HIS HB2  H   6.864  -2.203  20.230 1.00 . B B . 298 HIS HB2  1 1 
        8 64848 2 2  81 HIS HB3  H   5.917  -3.664  20.013 1.00 . B B . 298 HIS HB3  1 1 
        8 64849 2 2  81 HIS HD1  H   6.841  -5.259  18.347 1.00 . B B . 298 HIS HD1  1 1 
        8 64850 2 2  81 HIS HD2  H   8.207  -1.416  17.635 1.00 . B B . 298 HIS HD2  1 1 
        8 64851 2 2  81 HIS HE1  H   8.475  -5.468  16.466 1.00 . B B . 298 HIS HE1  1 1 
        8 64852 2 2  81 HIS HE2  H   9.173  -3.104  15.949 1.00 . B B . 298 HIS HE2  1 1 
        8 64853 2 2  81 HIS N    N   4.359  -2.496  17.936 1.00 . B B . 298 HIS N    1 1 
        8 64854 2 2  81 HIS ND1  N   7.327  -4.496  17.975 1.00 . B B . 298 HIS ND1  1 1 
        8 64855 2 2  81 HIS NE2  N   8.649  -3.358  16.741 1.00 . B B . 298 HIS NE2  1 1 
        8 64856 2 2  81 HIS O    O   6.560  -0.091  18.530 1.00 . B B . 298 HIS O    1 1 
        8 64857 2 2  82 GLY C    C   5.007   2.563  20.136 1.00 . B B . 299 GLY C    1 1 
        8 64858 2 2  82 GLY CA   C   4.636   1.923  18.808 1.00 . B B . 299 GLY CA   1 1 
        8 64859 2 2  82 GLY H    H   3.507   0.153  19.103 1.00 . B B . 299 GLY H    1 1 
        8 64860 2 2  82 GLY HA2  H   5.429   2.114  18.095 1.00 . B B . 299 GLY HA2  1 1 
        8 64861 2 2  82 GLY HA3  H   3.727   2.376  18.444 1.00 . B B . 299 GLY HA3  1 1 
        8 64862 2 2  82 GLY N    N   4.413   0.480  18.936 1.00 . B B . 299 GLY N    1 1 
        8 64863 2 2  82 GLY O    O   5.147   1.856  21.138 1.00 . B B . 299 GLY O    1 1 
        8 64864 2 2  83 ASN C    C   6.751   4.341  22.143 1.00 . B B . 300 ASN C    1 1 
        8 64865 2 2  83 ASN CA   C   5.512   4.770  21.303 1.00 . B B . 300 ASN CA   1 1 
        8 64866 2 2  83 ASN CB   C   4.255   4.982  22.227 1.00 . B B . 300 ASN CB   1 1 
        8 64867 2 2  83 ASN CG   C   3.869   3.779  23.106 1.00 . B B . 300 ASN CG   1 1 
        8 64868 2 2  83 ASN H    H   5.173   4.346  19.242 1.00 . B B . 300 ASN H    1 1 
        8 64869 2 2  83 ASN HA   H   5.758   5.736  20.877 1.00 . B B . 300 ASN HA   1 1 
        8 64870 2 2  83 ASN HB2  H   4.436   5.828  22.883 1.00 . B B . 300 ASN HB2  1 1 
        8 64871 2 2  83 ASN HB3  H   3.404   5.230  21.600 1.00 . B B . 300 ASN HB3  1 1 
        8 64872 2 2  83 ASN HD21 H   5.117   4.371  24.535 1.00 . B B . 300 ASN HD21 1 1 
        8 64873 2 2  83 ASN HD22 H   4.222   2.926  24.866 1.00 . B B . 300 ASN HD22 1 1 
        8 64874 2 2  83 ASN N    N   5.221   3.900  20.115 1.00 . B B . 300 ASN N    1 1 
        8 64875 2 2  83 ASN ND2  N   4.461   3.682  24.288 1.00 . B B . 300 ASN ND2  1 1 
        8 64876 2 2  83 ASN O    O   7.025   4.944  23.191 1.00 . B B . 300 ASN O    1 1 
        8 64877 2 2  83 ASN OD1  O   3.039   2.951  22.728 1.00 . B B . 300 ASN OD1  1 1 
        8 64878 2 2  84 ILE C    C   9.907   3.765  22.015 1.00 . B B . 301 ILE C    1 1 
        8 64879 2 2  84 ILE CA   C   8.724   2.842  22.349 1.00 . B B . 301 ILE CA   1 1 
        8 64880 2 2  84 ILE CB   C   9.071   1.363  21.918 1.00 . B B . 301 ILE CB   1 1 
        8 64881 2 2  84 ILE CD1  C   9.699  -0.067  19.848 1.00 . B B . 301 ILE CD1  1 1 
        8 64882 2 2  84 ILE CG1  C   9.261   1.279  20.370 1.00 . B B . 301 ILE CG1  1 1 
        8 64883 2 2  84 ILE CG2  C   7.978   0.378  22.397 1.00 . B B . 301 ILE CG2  1 1 
        8 64884 2 2  84 ILE H    H   7.238   2.907  20.837 1.00 . B B . 301 ILE H    1 1 
        8 64885 2 2  84 ILE HA   H   8.555   2.860  23.423 1.00 . B B . 301 ILE HA   1 1 
        8 64886 2 2  84 ILE HB   H  10.007   1.076  22.402 1.00 . B B . 301 ILE HB   1 1 
        8 64887 2 2  84 ILE HD11 H   8.997  -0.833  20.144 1.00 . B B . 301 ILE HD11 1 1 
        8 64888 2 2  84 ILE HD12 H  10.685  -0.310  20.241 1.00 . B B . 301 ILE HD12 1 1 
        8 64889 2 2  84 ILE HD13 H   9.751  -0.031  18.773 1.00 . B B . 301 ILE HD13 1 1 
        8 64890 2 2  84 ILE HG12 H   8.326   1.524  19.885 1.00 . B B . 301 ILE HG12 1 1 
        8 64891 2 2  84 ILE HG13 H  10.009   2.002  20.067 1.00 . B B . 301 ILE HG13 1 1 
        8 64892 2 2  84 ILE HG21 H   7.881   0.430  23.473 1.00 . B B . 301 ILE HG21 1 1 
        8 64893 2 2  84 ILE HG22 H   8.243  -0.633  22.113 1.00 . B B . 301 ILE HG22 1 1 
        8 64894 2 2  84 ILE HG23 H   7.031   0.638  21.939 1.00 . B B . 301 ILE HG23 1 1 
        8 64895 2 2  84 ILE N    N   7.500   3.329  21.676 1.00 . B B . 301 ILE N    1 1 
        8 64896 2 2  84 ILE O    O  10.874   3.873  22.787 1.00 . B B . 301 ILE O    1 1 
        8 64897 2 2  85 ASP C    C  10.637   6.708  21.092 1.00 . B B . 302 ASP C    1 1 
        8 64898 2 2  85 ASP CA   C  10.792   5.367  20.351 1.00 . B B . 302 ASP CA   1 1 
        8 64899 2 2  85 ASP CB   C  10.728   5.488  18.803 1.00 . B B . 302 ASP CB   1 1 
        8 64900 2 2  85 ASP CG   C   9.304   5.724  18.252 1.00 . B B . 302 ASP CG   1 1 
        8 64901 2 2  85 ASP H    H   9.011   4.244  20.290 1.00 . B B . 302 ASP H    1 1 
        8 64902 2 2  85 ASP HA   H  11.767   4.968  20.611 1.00 . B B . 302 ASP HA   1 1 
        8 64903 2 2  85 ASP HB2  H  11.371   6.303  18.491 1.00 . B B . 302 ASP HB2  1 1 
        8 64904 2 2  85 ASP HB3  H  11.111   4.568  18.367 1.00 . B B . 302 ASP HB3  1 1 
        8 64905 2 2  85 ASP N    N   9.806   4.412  20.842 1.00 . B B . 302 ASP N    1 1 
        8 64906 2 2  85 ASP O    O   9.859   7.590  20.709 1.00 . B B . 302 ASP O    1 1 
        8 64907 2 2  85 ASP OD1  O   8.478   4.781  18.275 1.00 . B B . 302 ASP OD1  1 1 
        8 64908 2 2  85 ASP OD2  O   9.007   6.842  17.796 1.00 . B B . 302 ASP OD2  1 1 
        8 64909 2 2  86 LYS C    C  11.810   9.277  22.346 1.00 . B B . 303 LYS C    1 1 
        8 64910 2 2  86 LYS CA   C  11.459   7.955  23.112 1.00 . B B . 303 LYS CA   1 1 
        8 64911 2 2  86 LYS CB   C  12.488   7.669  24.253 1.00 . B B . 303 LYS CB   1 1 
        8 64912 2 2  86 LYS CD   C  13.860   8.550  26.251 1.00 . B B . 303 LYS CD   1 1 
        8 64913 2 2  86 LYS CE   C  13.534   7.343  27.147 1.00 . B B . 303 LYS CE   1 1 
        8 64914 2 2  86 LYS CG   C  12.745   8.851  25.223 1.00 . B B . 303 LYS CG   1 1 
        8 64915 2 2  86 LYS H    H  11.883   5.986  22.481 1.00 . B B . 303 LYS H    1 1 
        8 64916 2 2  86 LYS HA   H  10.482   8.079  23.569 1.00 . B B . 303 LYS HA   1 1 
        8 64917 2 2  86 LYS HB2  H  12.129   6.821  24.839 1.00 . B B . 303 LYS HB2  1 1 
        8 64918 2 2  86 LYS HB3  H  13.431   7.391  23.799 1.00 . B B . 303 LYS HB3  1 1 
        8 64919 2 2  86 LYS HD2  H  14.782   8.349  25.716 1.00 . B B . 303 LYS HD2  1 1 
        8 64920 2 2  86 LYS HD3  H  14.003   9.425  26.877 1.00 . B B . 303 LYS HD3  1 1 
        8 64921 2 2  86 LYS HE2  H  13.424   6.460  26.529 1.00 . B B . 303 LYS HE2  1 1 
        8 64922 2 2  86 LYS HE3  H  14.354   7.192  27.836 1.00 . B B . 303 LYS HE3  1 1 
        8 64923 2 2  86 LYS HG2  H  13.040   9.721  24.644 1.00 . B B . 303 LYS HG2  1 1 
        8 64924 2 2  86 LYS HG3  H  11.828   9.077  25.758 1.00 . B B . 303 LYS HG3  1 1 
        8 64925 2 2  86 LYS HZ1  H  12.365   8.380  28.536 1.00 . B B . 303 LYS HZ1  1 1 
        8 64926 2 2  86 LYS HZ2  H  12.097   6.712  28.524 1.00 . B B . 303 LYS HZ2  1 1 
        8 64927 2 2  86 LYS HZ3  H  11.477   7.675  27.284 1.00 . B B . 303 LYS HZ3  1 1 
        8 64928 2 2  86 LYS N    N  11.369   6.779  22.229 1.00 . B B . 303 LYS N    1 1 
        8 64929 2 2  86 LYS NZ   N  12.283   7.540  27.927 1.00 . B B . 303 LYS NZ   1 1 
        8 64930 2 2  86 LYS O    O  11.203  10.307  22.663 1.00 . B B . 303 LYS O    1 1 
        8 64931 2 2  87 PRO C    C  11.841  11.216  19.974 1.00 . B B . 304 PRO C    1 1 
        8 64932 2 2  87 PRO CA   C  13.095  10.465  20.482 1.00 . B B . 304 PRO CA   1 1 
        8 64933 2 2  87 PRO CB   C  13.858   9.812  19.315 1.00 . B B . 304 PRO CB   1 1 
        8 64934 2 2  87 PRO CD   C  13.804   8.188  21.080 1.00 . B B . 304 PRO CD   1 1 
        8 64935 2 2  87 PRO CG   C  14.668   8.728  19.961 1.00 . B B . 304 PRO CG   1 1 
        8 64936 2 2  87 PRO HA   H  13.748  11.176  20.983 1.00 . B B . 304 PRO HA   1 1 
        8 64937 2 2  87 PRO HB2  H  13.158   9.397  18.587 1.00 . B B . 304 PRO HB2  1 1 
        8 64938 2 2  87 PRO HB3  H  14.510  10.531  18.835 1.00 . B B . 304 PRO HB3  1 1 
        8 64939 2 2  87 PRO HD2  H  13.283   7.291  20.764 1.00 . B B . 304 PRO HD2  1 1 
        8 64940 2 2  87 PRO HD3  H  14.403   7.965  21.960 1.00 . B B . 304 PRO HD3  1 1 
        8 64941 2 2  87 PRO HG2  H  14.895   7.948  19.236 1.00 . B B . 304 PRO HG2  1 1 
        8 64942 2 2  87 PRO HG3  H  15.591   9.132  20.366 1.00 . B B . 304 PRO HG3  1 1 
        8 64943 2 2  87 PRO N    N  12.814   9.287  21.363 1.00 . B B . 304 PRO N    1 1 
        8 64944 2 2  87 PRO O    O  11.838  12.448  19.913 1.00 . B B . 304 PRO O    1 1 
        8 64945 2 2  88 ALA C    C   8.797  11.600  20.467 1.00 . B B . 305 ALA C    1 1 
        8 64946 2 2  88 ALA CA   C   9.494  11.034  19.223 1.00 . B B . 305 ALA CA   1 1 
        8 64947 2 2  88 ALA CB   C   8.628   9.989  18.508 1.00 . B B . 305 ALA CB   1 1 
        8 64948 2 2  88 ALA H    H  10.873   9.479  19.658 1.00 . B B . 305 ALA H    1 1 
        8 64949 2 2  88 ALA HA   H   9.690  11.846  18.519 1.00 . B B . 305 ALA HA   1 1 
        8 64950 2 2  88 ALA HB1  H   7.682  10.426  18.217 1.00 . B B . 305 ALA HB1  1 1 
        8 64951 2 2  88 ALA HB2  H   8.448   9.149  19.168 1.00 . B B . 305 ALA HB2  1 1 
        8 64952 2 2  88 ALA HB3  H   9.144   9.631  17.622 1.00 . B B . 305 ALA HB3  1 1 
        8 64953 2 2  88 ALA N    N  10.784  10.458  19.621 1.00 . B B . 305 ALA N    1 1 
        8 64954 2 2  88 ALA O    O   8.184  10.857  21.248 1.00 . B B . 305 ALA O    1 1 
        8 64955 2 2  89 VAL C    C   6.859  13.716  21.632 1.00 . B B . 306 VAL C    1 1 
        8 64956 2 2  89 VAL CA   C   8.388  13.646  21.806 1.00 . B B . 306 VAL CA   1 1 
        8 64957 2 2  89 VAL CB   C   8.978  15.108  21.934 1.00 . B B . 306 VAL CB   1 1 
        8 64958 2 2  89 VAL CG1  C   8.442  15.821  23.203 1.00 . B B . 306 VAL CG1  1 1 
        8 64959 2 2  89 VAL CG2  C  10.527  15.095  21.909 1.00 . B B . 306 VAL CG2  1 1 
        8 64960 2 2  89 VAL H    H   9.539  13.410  20.047 1.00 . B B . 306 VAL H    1 1 
        8 64961 2 2  89 VAL HA   H   8.625  13.101  22.716 1.00 . B B . 306 VAL HA   1 1 
        8 64962 2 2  89 VAL HB   H   8.641  15.682  21.071 1.00 . B B . 306 VAL HB   1 1 
        8 64963 2 2  89 VAL HG11 H   8.741  15.267  24.088 1.00 . B B . 306 VAL HG11 1 1 
        8 64964 2 2  89 VAL HG12 H   7.362  15.872  23.166 1.00 . B B . 306 VAL HG12 1 1 
        8 64965 2 2  89 VAL HG13 H   8.843  16.825  23.258 1.00 . B B . 306 VAL HG13 1 1 
        8 64966 2 2  89 VAL HG21 H  10.906  14.542  22.762 1.00 . B B . 306 VAL HG21 1 1 
        8 64967 2 2  89 VAL HG22 H  10.906  16.109  21.947 1.00 . B B . 306 VAL HG22 1 1 
        8 64968 2 2  89 VAL HG23 H  10.876  14.622  20.997 1.00 . B B . 306 VAL HG23 1 1 
        8 64969 2 2  89 VAL N    N   8.980  12.914  20.678 1.00 . B B . 306 VAL N    1 1 
        8 64970 2 2  89 VAL O    O   6.371  14.408  20.733 1.00 . B B . 306 VAL O    1 1 
        8 64971 2 2  90 THR C    C   4.145  14.222  23.229 1.00 . B B . 307 THR C    1 1 
        8 64972 2 2  90 THR CA   C   4.652  12.982  22.458 1.00 . B B . 307 THR CA   1 1 
        8 64973 2 2  90 THR CB   C   4.052  11.660  23.058 1.00 . B B . 307 THR CB   1 1 
        8 64974 2 2  90 THR CG2  C   4.468  11.434  24.528 1.00 . B B . 307 THR CG2  1 1 
        8 64975 2 2  90 THR H    H   6.595  12.355  23.079 1.00 . B B . 307 THR H    1 1 
        8 64976 2 2  90 THR HA   H   4.319  13.061  21.425 1.00 . B B . 307 THR HA   1 1 
        8 64977 2 2  90 THR HB   H   4.421  10.823  22.467 1.00 . B B . 307 THR HB   1 1 
        8 64978 2 2  90 THR HG1  H   2.350  11.743  22.039 1.00 . B B . 307 THR HG1  1 1 
        8 64979 2 2  90 THR HG21 H   4.033  10.512  24.896 1.00 . B B . 307 THR HG21 1 1 
        8 64980 2 2  90 THR HG22 H   4.122  12.258  25.137 1.00 . B B . 307 THR HG22 1 1 
        8 64981 2 2  90 THR HG23 H   5.548  11.370  24.596 1.00 . B B . 307 THR HG23 1 1 
        8 64982 2 2  90 THR N    N   6.126  12.954  22.454 1.00 . B B . 307 THR N    1 1 
        8 64983 2 2  90 THR O    O   4.897  14.838  23.995 1.00 . B B . 307 THR O    1 1 
        8 64984 2 2  90 THR OG1  O   2.614  11.673  22.965 1.00 . B B . 307 THR OG1  1 1 
        8 64985 2 2  91 CYS C    C   1.800  15.390  25.063 1.00 . B B . 308 CYS C    1 1 
        8 64986 2 2  91 CYS CA   C   2.250  15.755  23.642 1.00 . B B . 308 CYS CA   1 1 
        8 64987 2 2  91 CYS CB   C   1.052  16.251  22.801 1.00 . B B . 308 CYS CB   1 1 
        8 64988 2 2  91 CYS H    H   2.343  14.056  22.380 1.00 . B B . 308 CYS H    1 1 
        8 64989 2 2  91 CYS HA   H   2.992  16.551  23.702 1.00 . B B . 308 CYS HA   1 1 
        8 64990 2 2  91 CYS HB2  H   1.393  16.480  21.800 1.00 . B B . 308 CYS HB2  1 1 
        8 64991 2 2  91 CYS HB3  H   0.304  15.468  22.742 1.00 . B B . 308 CYS HB3  1 1 
        8 64992 2 2  91 CYS HG   H  -1.067  17.582  23.302 1.00 . B B . 308 CYS HG   1 1 
        8 64993 2 2  91 CYS N    N   2.879  14.592  22.997 1.00 . B B . 308 CYS N    1 1 
        8 64994 2 2  91 CYS O    O   2.113  16.111  26.019 1.00 . B B . 308 CYS O    1 1 
        8 64995 2 2  91 CYS SG   S   0.242  17.735  23.444 1.00 . B B . 308 CYS SG   1 1 
        8 64996 2 2  92 THR C    C  -0.647  14.663  26.924 1.00 . B B . 309 THR C    1 1 
        8 64997 2 2  92 THR CA   C   0.484  13.720  26.413 1.00 . B B . 309 THR CA   1 1 
        8 64998 2 2  92 THR CB   C   1.554  13.439  27.531 1.00 . B B . 309 THR CB   1 1 
        8 64999 2 2  92 THR CG2  C   0.929  13.008  28.872 1.00 . B B . 309 THR CG2  1 1 
        8 65000 2 2  92 THR H    H   0.973  13.707  24.355 1.00 . B B . 309 THR H    1 1 
        8 65001 2 2  92 THR HA   H   0.039  12.768  26.147 1.00 . B B . 309 THR HA   1 1 
        8 65002 2 2  92 THR HB   H   2.123  14.353  27.693 1.00 . B B . 309 THR HB   1 1 
        8 65003 2 2  92 THR HG1  H   2.011  11.863  26.428 1.00 . B B . 309 THR HG1  1 1 
        8 65004 2 2  92 THR HG21 H   0.344  12.109  28.729 1.00 . B B . 309 THR HG21 1 1 
        8 65005 2 2  92 THR HG22 H   0.288  13.796  29.250 1.00 . B B . 309 THR HG22 1 1 
        8 65006 2 2  92 THR HG23 H   1.711  12.809  29.595 1.00 . B B . 309 THR HG23 1 1 
        8 65007 2 2  92 THR N    N   1.096  14.235  25.168 1.00 . B B . 309 THR N    1 1 
        8 65008 2 2  92 THR O    O  -0.391  15.848  27.173 1.00 . B B . 309 THR O    1 1 
        8 65009 2 2  92 THR OG1  O   2.462  12.417  27.081 1.00 . B B . 309 THR OG1  1 1 
        8 65010 2 2  93 PRO C    C  -2.776  15.568  28.974 1.00 . B B . 310 PRO C    1 1 
        8 65011 2 2  93 PRO CA   C  -3.071  14.947  27.581 1.00 . B B . 310 PRO CA   1 1 
        8 65012 2 2  93 PRO CB   C  -4.234  13.912  27.628 1.00 . B B . 310 PRO CB   1 1 
        8 65013 2 2  93 PRO CD   C  -2.347  12.762  26.716 1.00 . B B . 310 PRO CD   1 1 
        8 65014 2 2  93 PRO CG   C  -3.850  12.876  26.615 1.00 . B B . 310 PRO CG   1 1 
        8 65015 2 2  93 PRO HA   H  -3.330  15.738  26.877 1.00 . B B . 310 PRO HA   1 1 
        8 65016 2 2  93 PRO HB2  H  -4.312  13.473  28.628 1.00 . B B . 310 PRO HB2  1 1 
        8 65017 2 2  93 PRO HB3  H  -5.172  14.376  27.359 1.00 . B B . 310 PRO HB3  1 1 
        8 65018 2 2  93 PRO HD2  H  -2.059  12.065  27.499 1.00 . B B . 310 PRO HD2  1 1 
        8 65019 2 2  93 PRO HD3  H  -1.923  12.452  25.767 1.00 . B B . 310 PRO HD3  1 1 
        8 65020 2 2  93 PRO HG2  H  -4.330  11.927  26.853 1.00 . B B . 310 PRO HG2  1 1 
        8 65021 2 2  93 PRO HG3  H  -4.137  13.196  25.621 1.00 . B B . 310 PRO HG3  1 1 
        8 65022 2 2  93 PRO N    N  -1.921  14.150  27.067 1.00 . B B . 310 PRO N    1 1 
        8 65023 2 2  93 PRO O    O  -2.547  16.791  29.062 1.00 . B B . 310 PRO O    1 1 
        8 65024 2 2  93 PRO OXT  O  -2.748  14.820  29.970 1.00 . B B . 310 PRO OXT  1 1 
        9 65025 1 1  12 MET C    C -15.859   4.607  41.209 1.00 . A A .   1 MET C    1 1 
        9 65026 1 1  12 MET CA   C -15.541   6.110  41.169 1.00 . A A .   1 MET CA   1 1 
        9 65027 1 1  12 MET CB   C -14.621   6.489  39.963 1.00 . A A .   1 MET CB   1 1 
        9 65028 1 1  12 MET CE   C -12.933   6.110  37.214 1.00 . A A .   1 MET CE   1 1 
        9 65029 1 1  12 MET CG   C -13.176   5.949  40.028 1.00 . A A .   1 MET CG   1 1 
        9 65030 1 1  12 MET H    H -14.647   7.526  42.407 1.00 . A A .   1 MET H    1 1 
        9 65031 1 1  12 MET HA   H -16.475   6.661  41.079 1.00 . A A .   1 MET HA   1 1 
        9 65032 1 1  12 MET HB2  H -15.074   6.123  39.048 1.00 . A A .   1 MET HB2  1 1 
        9 65033 1 1  12 MET HB3  H -14.567   7.570  39.902 1.00 . A A .   1 MET HB3  1 1 
        9 65034 1 1  12 MET HE1  H -12.341   6.415  36.364 1.00 . A A .   1 MET HE1  1 1 
        9 65035 1 1  12 MET HE2  H -13.904   6.581  37.161 1.00 . A A .   1 MET HE2  1 1 
        9 65036 1 1  12 MET HE3  H -13.050   5.037  37.205 1.00 . A A .   1 MET HE3  1 1 
        9 65037 1 1  12 MET HG2  H -12.743   6.214  40.984 1.00 . A A .   1 MET HG2  1 1 
        9 65038 1 1  12 MET HG3  H -13.198   4.868  39.938 1.00 . A A .   1 MET HG3  1 1 
        9 65039 1 1  12 MET N    N -14.921   6.524  42.446 1.00 . A A .   1 MET N    1 1 
        9 65040 1 1  12 MET O    O -14.962   3.783  41.434 1.00 . A A .   1 MET O    1 1 
        9 65041 1 1  12 MET SD   S -12.099   6.612  38.726 1.00 . A A .   1 MET SD   1 1 
        9 65042 1 1  13 GLN C    C -17.098   2.155  39.745 1.00 . A A .   2 GLN C    1 1 
        9 65043 1 1  13 GLN CA   C -17.614   2.857  41.012 1.00 . A A .   2 GLN CA   1 1 
        9 65044 1 1  13 GLN CB   C -19.168   2.799  41.078 1.00 . A A .   2 GLN CB   1 1 
        9 65045 1 1  13 GLN CD   C -21.307   1.307  41.073 1.00 . A A .   2 GLN CD   1 1 
        9 65046 1 1  13 GLN CG   C -19.769   1.366  41.115 1.00 . A A .   2 GLN CG   1 1 
        9 65047 1 1  13 GLN H    H -17.816   4.967  40.904 1.00 . A A .   2 GLN H    1 1 
        9 65048 1 1  13 GLN HA   H -17.207   2.357  41.891 1.00 . A A .   2 GLN HA   1 1 
        9 65049 1 1  13 GLN HB2  H -19.492   3.326  41.970 1.00 . A A .   2 GLN HB2  1 1 
        9 65050 1 1  13 GLN HB3  H -19.571   3.318  40.213 1.00 . A A .   2 GLN HB3  1 1 
        9 65051 1 1  13 GLN HE21 H -21.483   3.017  42.073 1.00 . A A .   2 GLN HE21 1 1 
        9 65052 1 1  13 GLN HE22 H -22.963   2.252  41.619 1.00 . A A .   2 GLN HE22 1 1 
        9 65053 1 1  13 GLN HG2  H -19.387   0.813  40.266 1.00 . A A .   2 GLN HG2  1 1 
        9 65054 1 1  13 GLN HG3  H -19.439   0.877  42.024 1.00 . A A .   2 GLN HG3  1 1 
        9 65055 1 1  13 GLN N    N -17.150   4.257  41.029 1.00 . A A .   2 GLN N    1 1 
        9 65056 1 1  13 GLN NE2  N -21.983   2.291  41.645 1.00 . A A .   2 GLN NE2  1 1 
        9 65057 1 1  13 GLN O    O -17.509   2.498  38.640 1.00 . A A .   2 GLN O    1 1 
        9 65058 1 1  13 GLN OE1  O -21.890   0.352  40.548 1.00 . A A .   2 GLN OE1  1 1 
        9 65059 1 1  14 VAL C    C -15.786  -1.061  39.011 1.00 . A A .   3 VAL C    1 1 
        9 65060 1 1  14 VAL CA   C -15.559   0.453  38.796 1.00 . A A .   3 VAL CA   1 1 
        9 65061 1 1  14 VAL CB   C -14.017   0.783  38.633 1.00 . A A .   3 VAL CB   1 1 
        9 65062 1 1  14 VAL CG1  C -13.792   2.264  38.212 1.00 . A A .   3 VAL CG1  1 1 
        9 65063 1 1  14 VAL CG2  C -13.212   0.449  39.920 1.00 . A A .   3 VAL CG2  1 1 
        9 65064 1 1  14 VAL H    H -15.870   1.005  40.824 1.00 . A A .   3 VAL H    1 1 
        9 65065 1 1  14 VAL HA   H -16.063   0.740  37.868 1.00 . A A .   3 VAL HA   1 1 
        9 65066 1 1  14 VAL HB   H -13.631   0.158  37.830 1.00 . A A .   3 VAL HB   1 1 
        9 65067 1 1  14 VAL HG11 H -12.733   2.447  38.076 1.00 . A A .   3 VAL HG11 1 1 
        9 65068 1 1  14 VAL HG12 H -14.173   2.933  38.974 1.00 . A A .   3 VAL HG12 1 1 
        9 65069 1 1  14 VAL HG13 H -14.307   2.463  37.277 1.00 . A A .   3 VAL HG13 1 1 
        9 65070 1 1  14 VAL HG21 H -13.587   1.033  40.753 1.00 . A A .   3 VAL HG21 1 1 
        9 65071 1 1  14 VAL HG22 H -12.163   0.675  39.769 1.00 . A A .   3 VAL HG22 1 1 
        9 65072 1 1  14 VAL HG23 H -13.315  -0.603  40.149 1.00 . A A .   3 VAL HG23 1 1 
        9 65073 1 1  14 VAL N    N -16.161   1.212  39.914 1.00 . A A .   3 VAL N    1 1 
        9 65074 1 1  14 VAL O    O -15.759  -1.546  40.153 1.00 . A A .   3 VAL O    1 1 
        9 65075 1 1  15 SER C    C -15.875  -3.864  36.590 1.00 . A A .   4 SER C    1 1 
        9 65076 1 1  15 SER CA   C -16.289  -3.233  37.933 1.00 . A A .   4 SER CA   1 1 
        9 65077 1 1  15 SER CB   C -17.778  -3.520  38.277 1.00 . A A .   4 SER CB   1 1 
        9 65078 1 1  15 SER H    H -16.084  -1.326  37.042 1.00 . A A .   4 SER H    1 1 
        9 65079 1 1  15 SER HA   H -15.664  -3.662  38.715 1.00 . A A .   4 SER HA   1 1 
        9 65080 1 1  15 SER HB2  H -17.994  -4.569  38.115 1.00 . A A .   4 SER HB2  1 1 
        9 65081 1 1  15 SER HB3  H -17.954  -3.280  39.317 1.00 . A A .   4 SER HB3  1 1 
        9 65082 1 1  15 SER HG   H -18.264  -1.904  37.259 1.00 . A A .   4 SER HG   1 1 
        9 65083 1 1  15 SER N    N -16.044  -1.786  37.908 1.00 . A A .   4 SER N    1 1 
        9 65084 1 1  15 SER O    O -16.586  -3.734  35.587 1.00 . A A .   4 SER O    1 1 
        9 65085 1 1  15 SER OG   O -18.673  -2.749  37.480 1.00 . A A .   4 SER OG   1 1 
        9 65086 1 1  16 VAL C    C -14.767  -6.591  35.249 1.00 . A A .   5 VAL C    1 1 
        9 65087 1 1  16 VAL CA   C -14.150  -5.181  35.388 1.00 . A A .   5 VAL CA   1 1 
        9 65088 1 1  16 VAL CB   C -12.573  -5.253  35.412 1.00 . A A .   5 VAL CB   1 1 
        9 65089 1 1  16 VAL CG1  C -12.034  -6.000  36.654 1.00 . A A .   5 VAL CG1  1 1 
        9 65090 1 1  16 VAL CG2  C -12.010  -5.864  34.101 1.00 . A A .   5 VAL CG2  1 1 
        9 65091 1 1  16 VAL H    H -14.160  -4.530  37.407 1.00 . A A .   5 VAL H    1 1 
        9 65092 1 1  16 VAL HA   H -14.441  -4.580  34.520 1.00 . A A .   5 VAL HA   1 1 
        9 65093 1 1  16 VAL HB   H -12.211  -4.230  35.475 1.00 . A A .   5 VAL HB   1 1 
        9 65094 1 1  16 VAL HG11 H -12.375  -7.027  36.643 1.00 . A A .   5 VAL HG11 1 1 
        9 65095 1 1  16 VAL HG12 H -12.393  -5.516  37.553 1.00 . A A .   5 VAL HG12 1 1 
        9 65096 1 1  16 VAL HG13 H -10.949  -5.983  36.653 1.00 . A A .   5 VAL HG13 1 1 
        9 65097 1 1  16 VAL HG21 H -12.340  -5.277  33.252 1.00 . A A .   5 VAL HG21 1 1 
        9 65098 1 1  16 VAL HG22 H -12.359  -6.882  33.986 1.00 . A A .   5 VAL HG22 1 1 
        9 65099 1 1  16 VAL HG23 H -10.926  -5.863  34.131 1.00 . A A .   5 VAL HG23 1 1 
        9 65100 1 1  16 VAL N    N -14.687  -4.506  36.580 1.00 . A A .   5 VAL N    1 1 
        9 65101 1 1  16 VAL O    O -14.782  -7.383  36.200 1.00 . A A .   5 VAL O    1 1 
        9 65102 1 1  17 GLU C    C -15.176  -8.811  32.573 1.00 . A A .   6 GLU C    1 1 
        9 65103 1 1  17 GLU CA   C -15.930  -8.173  33.745 1.00 . A A .   6 GLU CA   1 1 
        9 65104 1 1  17 GLU CB   C -17.440  -7.992  33.422 1.00 . A A .   6 GLU CB   1 1 
        9 65105 1 1  17 GLU CD   C -19.726  -7.074  34.181 1.00 . A A .   6 GLU CD   1 1 
        9 65106 1 1  17 GLU CG   C -18.280  -7.410  34.587 1.00 . A A .   6 GLU CG   1 1 
        9 65107 1 1  17 GLU H    H -15.298  -6.185  33.373 1.00 . A A .   6 GLU H    1 1 
        9 65108 1 1  17 GLU HA   H -15.834  -8.827  34.615 1.00 . A A .   6 GLU HA   1 1 
        9 65109 1 1  17 GLU HB2  H -17.537  -7.330  32.565 1.00 . A A .   6 GLU HB2  1 1 
        9 65110 1 1  17 GLU HB3  H -17.856  -8.958  33.155 1.00 . A A .   6 GLU HB3  1 1 
        9 65111 1 1  17 GLU HG2  H -18.309  -8.136  35.395 1.00 . A A .   6 GLU HG2  1 1 
        9 65112 1 1  17 GLU HG3  H -17.792  -6.509  34.947 1.00 . A A .   6 GLU HG3  1 1 
        9 65113 1 1  17 GLU N    N -15.311  -6.877  34.062 1.00 . A A .   6 GLU N    1 1 
        9 65114 1 1  17 GLU O    O -15.501  -8.570  31.405 1.00 . A A .   6 GLU O    1 1 
        9 65115 1 1  17 GLU OE1  O -20.483  -8.008  33.825 1.00 . A A .   6 GLU OE1  1 1 
        9 65116 1 1  17 GLU OE2  O -20.113  -5.878  34.199 1.00 . A A .   6 GLU OE2  1 1 
        9 65117 1 1  18 THR C    C -14.179 -11.400  31.275 1.00 . A A .   7 THR C    1 1 
        9 65118 1 1  18 THR CA   C -13.315 -10.307  31.944 1.00 . A A .   7 THR CA   1 1 
        9 65119 1 1  18 THR CB   C -12.066 -10.926  32.650 1.00 . A A .   7 THR CB   1 1 
        9 65120 1 1  18 THR CG2  C -11.157 -11.684  31.672 1.00 . A A .   7 THR CG2  1 1 
        9 65121 1 1  18 THR H    H -13.862  -9.607  33.853 1.00 . A A .   7 THR H    1 1 
        9 65122 1 1  18 THR HA   H -12.963  -9.609  31.184 1.00 . A A .   7 THR HA   1 1 
        9 65123 1 1  18 THR HB   H -12.402 -11.613  33.422 1.00 . A A .   7 THR HB   1 1 
        9 65124 1 1  18 THR HG1  H -11.220 -10.055  34.212 1.00 . A A .   7 THR HG1  1 1 
        9 65125 1 1  18 THR HG21 H -10.797 -11.007  30.905 1.00 . A A .   7 THR HG21 1 1 
        9 65126 1 1  18 THR HG22 H -11.708 -12.490  31.206 1.00 . A A .   7 THR HG22 1 1 
        9 65127 1 1  18 THR HG23 H -10.312 -12.096  32.207 1.00 . A A .   7 THR HG23 1 1 
        9 65128 1 1  18 THR N    N -14.116  -9.559  32.909 1.00 . A A .   7 THR N    1 1 
        9 65129 1 1  18 THR O    O -14.386 -12.489  31.838 1.00 . A A .   7 THR O    1 1 
        9 65130 1 1  18 THR OG1  O -11.310  -9.871  33.272 1.00 . A A .   7 THR OG1  1 1 
        9 65131 1 1  19 THR C    C -14.765 -13.048  28.654 1.00 . A A .   8 THR C    1 1 
        9 65132 1 1  19 THR CA   C -15.612 -11.957  29.349 1.00 . A A .   8 THR CA   1 1 
        9 65133 1 1  19 THR CB   C -16.473 -11.165  28.310 1.00 . A A .   8 THR CB   1 1 
        9 65134 1 1  19 THR CG2  C -17.499 -10.237  28.993 1.00 . A A .   8 THR CG2  1 1 
        9 65135 1 1  19 THR H    H -14.583 -10.157  29.758 1.00 . A A .   8 THR H    1 1 
        9 65136 1 1  19 THR HA   H -16.292 -12.440  30.048 1.00 . A A .   8 THR HA   1 1 
        9 65137 1 1  19 THR HB   H -17.018 -11.878  27.699 1.00 . A A .   8 THR HB   1 1 
        9 65138 1 1  19 THR HG1  H -15.614  -9.469  27.754 1.00 . A A .   8 THR HG1  1 1 
        9 65139 1 1  19 THR HG21 H -16.986  -9.519  29.621 1.00 . A A .   8 THR HG21 1 1 
        9 65140 1 1  19 THR HG22 H -18.175 -10.824  29.604 1.00 . A A .   8 THR HG22 1 1 
        9 65141 1 1  19 THR HG23 H -18.069  -9.712  28.239 1.00 . A A .   8 THR HG23 1 1 
        9 65142 1 1  19 THR N    N -14.750 -11.054  30.113 1.00 . A A .   8 THR N    1 1 
        9 65143 1 1  19 THR O    O -15.037 -14.246  28.802 1.00 . A A .   8 THR O    1 1 
        9 65144 1 1  19 THR OG1  O -15.620 -10.387  27.457 1.00 . A A .   8 THR OG1  1 1 
        9 65145 1 1  20 GLN C    C -11.354 -12.980  27.337 1.00 . A A .   9 GLN C    1 1 
        9 65146 1 1  20 GLN CA   C -12.792 -13.529  27.236 1.00 . A A .   9 GLN CA   1 1 
        9 65147 1 1  20 GLN CB   C -13.257 -13.741  25.752 1.00 . A A .   9 GLN CB   1 1 
        9 65148 1 1  20 GLN CD   C -11.852 -15.885  25.331 1.00 . A A .   9 GLN CD   1 1 
        9 65149 1 1  20 GLN CG   C -12.270 -14.501  24.825 1.00 . A A .   9 GLN CG   1 1 
        9 65150 1 1  20 GLN H    H -13.573 -11.656  27.846 1.00 . A A .   9 GLN H    1 1 
        9 65151 1 1  20 GLN HA   H -12.821 -14.493  27.748 1.00 . A A .   9 GLN HA   1 1 
        9 65152 1 1  20 GLN HB2  H -14.190 -14.291  25.764 1.00 . A A .   9 GLN HB2  1 1 
        9 65153 1 1  20 GLN HB3  H -13.451 -12.766  25.307 1.00 . A A .   9 GLN HB3  1 1 
        9 65154 1 1  20 GLN HE21 H -10.024 -15.643  24.576 1.00 . A A .   9 GLN HE21 1 1 
        9 65155 1 1  20 GLN HE22 H -10.324 -17.152  25.363 1.00 . A A .   9 GLN HE22 1 1 
        9 65156 1 1  20 GLN HG2  H -12.732 -14.625  23.856 1.00 . A A .   9 GLN HG2  1 1 
        9 65157 1 1  20 GLN HG3  H -11.381 -13.890  24.709 1.00 . A A .   9 GLN HG3  1 1 
        9 65158 1 1  20 GLN N    N -13.720 -12.621  27.929 1.00 . A A .   9 GLN N    1 1 
        9 65159 1 1  20 GLN NE2  N -10.610 -16.266  25.065 1.00 . A A .   9 GLN NE2  1 1 
        9 65160 1 1  20 GLN O    O -10.893 -12.264  26.450 1.00 . A A .   9 GLN O    1 1 
        9 65161 1 1  20 GLN OE1  O -12.623 -16.594  25.980 1.00 . A A .   9 GLN OE1  1 1 
        9 65162 1 1  21 GLY C    C  -8.883 -11.542  28.566 1.00 . A A .  10 GLY C    1 1 
        9 65163 1 1  21 GLY CA   C  -9.274 -13.009  28.709 1.00 . A A .  10 GLY CA   1 1 
        9 65164 1 1  21 GLY H    H -11.224 -13.673  29.210 1.00 . A A .  10 GLY H    1 1 
        9 65165 1 1  21 GLY HA2  H  -9.019 -13.339  29.707 1.00 . A A .  10 GLY HA2  1 1 
        9 65166 1 1  21 GLY HA3  H  -8.699 -13.598  28.004 1.00 . A A .  10 GLY HA3  1 1 
        9 65167 1 1  21 GLY N    N -10.706 -13.271  28.487 1.00 . A A .  10 GLY N    1 1 
        9 65168 1 1  21 GLY O    O  -8.860 -10.786  29.548 1.00 . A A .  10 GLY O    1 1 
        9 65169 1 1  22 LEU C    C  -9.518  -8.918  26.979 1.00 . A A .  11 LEU C    1 1 
        9 65170 1 1  22 LEU CA   C  -8.250  -9.789  26.931 1.00 . A A .  11 LEU CA   1 1 
        9 65171 1 1  22 LEU CB   C  -7.613  -9.748  25.506 1.00 . A A .  11 LEU CB   1 1 
        9 65172 1 1  22 LEU CD1  C  -6.082 -11.833  25.711 1.00 . A A .  11 LEU CD1  1 1 
        9 65173 1 1  22 LEU CD2  C  -5.639 -10.105  23.920 1.00 . A A .  11 LEU CD2  1 1 
        9 65174 1 1  22 LEU CG   C  -6.166 -10.339  25.348 1.00 . A A .  11 LEU CG   1 1 
        9 65175 1 1  22 LEU H    H  -8.621 -11.844  26.611 1.00 . A A .  11 LEU H    1 1 
        9 65176 1 1  22 LEU HA   H  -7.528  -9.405  27.651 1.00 . A A .  11 LEU HA   1 1 
        9 65177 1 1  22 LEU HB2  H  -8.273 -10.281  24.826 1.00 . A A .  11 LEU HB2  1 1 
        9 65178 1 1  22 LEU HB3  H  -7.580  -8.707  25.189 1.00 . A A .  11 LEU HB3  1 1 
        9 65179 1 1  22 LEU HD11 H  -6.409 -11.974  26.731 1.00 . A A .  11 LEU HD11 1 1 
        9 65180 1 1  22 LEU HD12 H  -5.058 -12.171  25.620 1.00 . A A .  11 LEU HD12 1 1 
        9 65181 1 1  22 LEU HD13 H  -6.712 -12.411  25.047 1.00 . A A .  11 LEU HD13 1 1 
        9 65182 1 1  22 LEU HD21 H  -4.640 -10.511  23.828 1.00 . A A .  11 LEU HD21 1 1 
        9 65183 1 1  22 LEU HD22 H  -5.605  -9.044  23.718 1.00 . A A .  11 LEU HD22 1 1 
        9 65184 1 1  22 LEU HD23 H  -6.289 -10.585  23.199 1.00 . A A .  11 LEU HD23 1 1 
        9 65185 1 1  22 LEU HG   H  -5.501  -9.816  26.025 1.00 . A A .  11 LEU HG   1 1 
        9 65186 1 1  22 LEU N    N  -8.588 -11.163  27.316 1.00 . A A .  11 LEU N    1 1 
        9 65187 1 1  22 LEU O    O  -9.498  -7.814  27.529 1.00 . A A .  11 LEU O    1 1 
        9 65188 1 1  23 GLY C    C -12.492  -8.555  27.732 1.00 . A A .  12 GLY C    1 1 
        9 65189 1 1  23 GLY CA   C -11.911  -8.781  26.339 1.00 . A A .  12 GLY CA   1 1 
        9 65190 1 1  23 GLY H    H -10.509 -10.300  25.910 1.00 . A A .  12 GLY H    1 1 
        9 65191 1 1  23 GLY HA2  H -11.817  -7.831  25.825 1.00 . A A .  12 GLY HA2  1 1 
        9 65192 1 1  23 GLY HA3  H -12.593  -9.404  25.776 1.00 . A A .  12 GLY HA3  1 1 
        9 65193 1 1  23 GLY N    N -10.604  -9.439  26.366 1.00 . A A .  12 GLY N    1 1 
        9 65194 1 1  23 GLY O    O -13.114  -9.451  28.311 1.00 . A A .  12 GLY O    1 1 
        9 65195 1 1  24 ARG C    C -13.690  -5.796  29.519 1.00 . A A .  13 ARG C    1 1 
        9 65196 1 1  24 ARG CA   C -12.681  -6.950  29.614 1.00 . A A .  13 ARG CA   1 1 
        9 65197 1 1  24 ARG CB   C -11.459  -6.532  30.467 1.00 . A A .  13 ARG CB   1 1 
        9 65198 1 1  24 ARG CD   C  -9.326  -7.318  31.669 1.00 . A A .  13 ARG CD   1 1 
        9 65199 1 1  24 ARG CG   C -10.511  -7.706  30.779 1.00 . A A .  13 ARG CG   1 1 
        9 65200 1 1  24 ARG CZ   C  -7.262  -8.577  32.317 1.00 . A A .  13 ARG CZ   1 1 
        9 65201 1 1  24 ARG H    H -11.685  -6.738  27.769 1.00 . A A .  13 ARG H    1 1 
        9 65202 1 1  24 ARG HA   H -13.165  -7.802  30.095 1.00 . A A .  13 ARG HA   1 1 
        9 65203 1 1  24 ARG HB2  H -10.900  -5.763  29.937 1.00 . A A .  13 ARG HB2  1 1 
        9 65204 1 1  24 ARG HB3  H -11.808  -6.120  31.408 1.00 . A A .  13 ARG HB3  1 1 
        9 65205 1 1  24 ARG HD2  H  -8.670  -6.647  31.116 1.00 . A A .  13 ARG HD2  1 1 
        9 65206 1 1  24 ARG HD3  H  -9.694  -6.806  32.553 1.00 . A A .  13 ARG HD3  1 1 
        9 65207 1 1  24 ARG HE   H  -9.108  -9.340  32.219 1.00 . A A .  13 ARG HE   1 1 
        9 65208 1 1  24 ARG HG2  H -11.080  -8.486  31.279 1.00 . A A .  13 ARG HG2  1 1 
        9 65209 1 1  24 ARG HG3  H -10.131  -8.105  29.842 1.00 . A A .  13 ARG HG3  1 1 
        9 65210 1 1  24 ARG HH11 H  -6.893  -6.635  31.878 1.00 . A A .  13 ARG HH11 1 1 
        9 65211 1 1  24 ARG HH12 H  -5.505  -7.566  32.337 1.00 . A A .  13 ARG HH12 1 1 
        9 65212 1 1  24 ARG HH21 H  -7.307 -10.533  32.833 1.00 . A A .  13 ARG HH21 1 1 
        9 65213 1 1  24 ARG HH22 H  -5.740  -9.785  32.880 1.00 . A A .  13 ARG HH22 1 1 
        9 65214 1 1  24 ARG N    N -12.229  -7.365  28.282 1.00 . A A .  13 ARG N    1 1 
        9 65215 1 1  24 ARG NE   N  -8.579  -8.516  32.091 1.00 . A A .  13 ARG NE   1 1 
        9 65216 1 1  24 ARG NH1  N  -6.493  -7.506  32.167 1.00 . A A .  13 ARG NH1  1 1 
        9 65217 1 1  24 ARG NH2  N  -6.726  -9.722  32.706 1.00 . A A .  13 ARG NH2  1 1 
        9 65218 1 1  24 ARG O    O -13.505  -4.846  28.754 1.00 . A A .  13 ARG O    1 1 
        9 65219 1 1  25 ARG C    C -15.660  -4.059  31.665 1.00 . A A .  14 ARG C    1 1 
        9 65220 1 1  25 ARG CA   C -15.836  -4.929  30.407 1.00 . A A .  14 ARG CA   1 1 
        9 65221 1 1  25 ARG CB   C -17.187  -5.689  30.440 1.00 . A A .  14 ARG CB   1 1 
        9 65222 1 1  25 ARG CD   C -19.716  -5.636  30.819 1.00 . A A .  14 ARG CD   1 1 
        9 65223 1 1  25 ARG CG   C -18.437  -4.806  30.646 1.00 . A A .  14 ARG CG   1 1 
        9 65224 1 1  25 ARG CZ   C -20.563  -7.719  29.730 1.00 . A A .  14 ARG CZ   1 1 
        9 65225 1 1  25 ARG H    H -14.797  -6.689  30.905 1.00 . A A .  14 ARG H    1 1 
        9 65226 1 1  25 ARG HA   H -15.809  -4.292  29.521 1.00 . A A .  14 ARG HA   1 1 
        9 65227 1 1  25 ARG HB2  H -17.301  -6.221  29.504 1.00 . A A .  14 ARG HB2  1 1 
        9 65228 1 1  25 ARG HB3  H -17.150  -6.420  31.244 1.00 . A A .  14 ARG HB3  1 1 
        9 65229 1 1  25 ARG HD2  H -19.625  -6.233  31.720 1.00 . A A .  14 ARG HD2  1 1 
        9 65230 1 1  25 ARG HD3  H -20.559  -4.963  30.925 1.00 . A A .  14 ARG HD3  1 1 
        9 65231 1 1  25 ARG HE   H -19.648  -6.208  28.805 1.00 . A A .  14 ARG HE   1 1 
        9 65232 1 1  25 ARG HG2  H -18.298  -4.197  31.536 1.00 . A A .  14 ARG HG2  1 1 
        9 65233 1 1  25 ARG HG3  H -18.554  -4.152  29.788 1.00 . A A .  14 ARG HG3  1 1 
        9 65234 1 1  25 ARG HH11 H -20.898  -7.690  31.734 1.00 . A A .  14 ARG HH11 1 1 
        9 65235 1 1  25 ARG HH12 H -21.472  -9.105  30.910 1.00 . A A .  14 ARG HH12 1 1 
        9 65236 1 1  25 ARG HH21 H -20.382  -8.035  27.741 1.00 . A A .  14 ARG HH21 1 1 
        9 65237 1 1  25 ARG HH22 H -21.176  -9.300  28.631 1.00 . A A .  14 ARG HH22 1 1 
        9 65238 1 1  25 ARG N    N -14.746  -5.905  30.328 1.00 . A A .  14 ARG N    1 1 
        9 65239 1 1  25 ARG NE   N -19.969  -6.520  29.675 1.00 . A A .  14 ARG NE   1 1 
        9 65240 1 1  25 ARG NH1  N -21.022  -8.206  30.883 1.00 . A A .  14 ARG NH1  1 1 
        9 65241 1 1  25 ARG NH2  N -20.729  -8.403  28.614 1.00 . A A .  14 ARG NH2  1 1 
        9 65242 1 1  25 ARG O    O -16.104  -4.431  32.759 1.00 . A A .  14 ARG O    1 1 
        9 65243 1 1  26 VAL C    C -16.032  -1.102  32.756 1.00 . A A .  15 VAL C    1 1 
        9 65244 1 1  26 VAL CA   C -14.767  -1.972  32.617 1.00 . A A .  15 VAL CA   1 1 
        9 65245 1 1  26 VAL CB   C -13.466  -1.105  32.406 1.00 . A A .  15 VAL CB   1 1 
        9 65246 1 1  26 VAL CG1  C -13.240  -0.111  33.574 1.00 . A A .  15 VAL CG1  1 1 
        9 65247 1 1  26 VAL CG2  C -12.236  -2.027  32.219 1.00 . A A .  15 VAL CG2  1 1 
        9 65248 1 1  26 VAL H    H -14.583  -2.723  30.635 1.00 . A A .  15 VAL H    1 1 
        9 65249 1 1  26 VAL HA   H -14.640  -2.544  33.540 1.00 . A A .  15 VAL HA   1 1 
        9 65250 1 1  26 VAL HB   H -13.586  -0.525  31.490 1.00 . A A .  15 VAL HB   1 1 
        9 65251 1 1  26 VAL HG11 H -13.128  -0.653  34.503 1.00 . A A .  15 VAL HG11 1 1 
        9 65252 1 1  26 VAL HG12 H -14.088   0.560  33.654 1.00 . A A .  15 VAL HG12 1 1 
        9 65253 1 1  26 VAL HG13 H -12.345   0.474  33.393 1.00 . A A .  15 VAL HG13 1 1 
        9 65254 1 1  26 VAL HG21 H -12.395  -2.683  31.370 1.00 . A A .  15 VAL HG21 1 1 
        9 65255 1 1  26 VAL HG22 H -12.087  -2.626  33.107 1.00 . A A .  15 VAL HG22 1 1 
        9 65256 1 1  26 VAL HG23 H -11.351  -1.427  32.040 1.00 . A A .  15 VAL HG23 1 1 
        9 65257 1 1  26 VAL N    N -14.966  -2.927  31.516 1.00 . A A .  15 VAL N    1 1 
        9 65258 1 1  26 VAL O    O -16.171  -0.054  32.118 1.00 . A A .  15 VAL O    1 1 
        9 65259 1 1  27 THR C    C -18.033   0.087  34.937 1.00 . A A .  16 THR C    1 1 
        9 65260 1 1  27 THR CA   C -18.255  -0.964  33.832 1.00 . A A .  16 THR CA   1 1 
        9 65261 1 1  27 THR CB   C -19.322  -2.008  34.295 1.00 . A A .  16 THR CB   1 1 
        9 65262 1 1  27 THR CG2  C -20.702  -1.370  34.539 1.00 . A A .  16 THR CG2  1 1 
        9 65263 1 1  27 THR H    H -16.839  -2.525  33.903 1.00 . A A .  16 THR H    1 1 
        9 65264 1 1  27 THR HA   H -18.616  -0.476  32.923 1.00 . A A .  16 THR HA   1 1 
        9 65265 1 1  27 THR HB   H -18.985  -2.467  35.221 1.00 . A A .  16 THR HB   1 1 
        9 65266 1 1  27 THR HG1  H -19.208  -3.893  33.707 1.00 . A A .  16 THR HG1  1 1 
        9 65267 1 1  27 THR HG21 H -20.624  -0.613  35.310 1.00 . A A .  16 THR HG21 1 1 
        9 65268 1 1  27 THR HG22 H -21.400  -2.132  34.861 1.00 . A A .  16 THR HG22 1 1 
        9 65269 1 1  27 THR HG23 H -21.066  -0.916  33.626 1.00 . A A .  16 THR HG23 1 1 
        9 65270 1 1  27 THR N    N -16.990  -1.632  33.525 1.00 . A A .  16 THR N    1 1 
        9 65271 1 1  27 THR O    O -17.662  -0.263  36.063 1.00 . A A .  16 THR O    1 1 
        9 65272 1 1  27 THR OG1  O -19.444  -3.044  33.309 1.00 . A A .  16 THR OG1  1 1 
        9 65273 1 1  28 ILE C    C -19.425   3.185  35.734 1.00 . A A .  17 ILE C    1 1 
        9 65274 1 1  28 ILE CA   C -18.064   2.491  35.541 1.00 . A A .  17 ILE CA   1 1 
        9 65275 1 1  28 ILE CB   C -16.994   3.536  35.032 1.00 . A A .  17 ILE CB   1 1 
        9 65276 1 1  28 ILE CD1  C -14.568   3.718  34.106 1.00 . A A .  17 ILE CD1  1 1 
        9 65277 1 1  28 ILE CG1  C -15.640   2.823  34.707 1.00 . A A .  17 ILE CG1  1 1 
        9 65278 1 1  28 ILE CG2  C -16.783   4.687  36.061 1.00 . A A .  17 ILE CG2  1 1 
        9 65279 1 1  28 ILE H    H -18.461   1.573  33.664 1.00 . A A .  17 ILE H    1 1 
        9 65280 1 1  28 ILE HA   H -17.729   2.096  36.503 1.00 . A A .  17 ILE HA   1 1 
        9 65281 1 1  28 ILE HB   H -17.375   3.984  34.114 1.00 . A A .  17 ILE HB   1 1 
        9 65282 1 1  28 ILE HD11 H -14.312   4.504  34.801 1.00 . A A .  17 ILE HD11 1 1 
        9 65283 1 1  28 ILE HD12 H -14.931   4.154  33.184 1.00 . A A .  17 ILE HD12 1 1 
        9 65284 1 1  28 ILE HD13 H -13.690   3.124  33.896 1.00 . A A .  17 ILE HD13 1 1 
        9 65285 1 1  28 ILE HG12 H -15.233   2.394  35.611 1.00 . A A .  17 ILE HG12 1 1 
        9 65286 1 1  28 ILE HG13 H -15.824   2.021  33.999 1.00 . A A .  17 ILE HG13 1 1 
        9 65287 1 1  28 ILE HG21 H -16.422   4.278  36.999 1.00 . A A .  17 ILE HG21 1 1 
        9 65288 1 1  28 ILE HG22 H -17.721   5.200  36.237 1.00 . A A .  17 ILE HG22 1 1 
        9 65289 1 1  28 ILE HG23 H -16.060   5.393  35.678 1.00 . A A .  17 ILE HG23 1 1 
        9 65290 1 1  28 ILE N    N -18.216   1.370  34.592 1.00 . A A .  17 ILE N    1 1 
        9 65291 1 1  28 ILE O    O -20.141   3.418  34.760 1.00 . A A .  17 ILE O    1 1 
        9 65292 1 1  29 THR C    C -20.467   5.570  38.049 1.00 . A A .  18 THR C    1 1 
        9 65293 1 1  29 THR CA   C -20.953   4.291  37.335 1.00 . A A .  18 THR CA   1 1 
        9 65294 1 1  29 THR CB   C -21.944   3.499  38.255 1.00 . A A .  18 THR CB   1 1 
        9 65295 1 1  29 THR CG2  C -23.262   4.265  38.492 1.00 . A A .  18 THR CG2  1 1 
        9 65296 1 1  29 THR H    H -19.236   3.127  37.727 1.00 . A A .  18 THR H    1 1 
        9 65297 1 1  29 THR HA   H -21.477   4.565  36.419 1.00 . A A .  18 THR HA   1 1 
        9 65298 1 1  29 THR HB   H -21.467   3.324  39.215 1.00 . A A .  18 THR HB   1 1 
        9 65299 1 1  29 THR HG1  H -21.426   1.754  37.471 1.00 . A A .  18 THR HG1  1 1 
        9 65300 1 1  29 THR HG21 H -23.779   4.405  37.551 1.00 . A A .  18 THR HG21 1 1 
        9 65301 1 1  29 THR HG22 H -23.053   5.231  38.931 1.00 . A A .  18 THR HG22 1 1 
        9 65302 1 1  29 THR HG23 H -23.895   3.699  39.165 1.00 . A A .  18 THR HG23 1 1 
        9 65303 1 1  29 THR N    N -19.782   3.477  36.993 1.00 . A A .  18 THR N    1 1 
        9 65304 1 1  29 THR O    O -19.928   5.496  39.161 1.00 . A A .  18 THR O    1 1 
        9 65305 1 1  29 THR OG1  O -22.244   2.223  37.664 1.00 . A A .  18 THR OG1  1 1 
        9 65306 1 1  30 ILE C    C -21.338   8.553  38.889 1.00 . A A .  19 ILE C    1 1 
        9 65307 1 1  30 ILE CA   C -20.225   8.037  37.946 1.00 . A A .  19 ILE CA   1 1 
        9 65308 1 1  30 ILE CB   C -19.954   9.078  36.793 1.00 . A A .  19 ILE CB   1 1 
        9 65309 1 1  30 ILE CD1  C -18.745   9.366  34.521 1.00 . A A .  19 ILE CD1  1 1 
        9 65310 1 1  30 ILE CG1  C -18.960   8.491  35.741 1.00 . A A .  19 ILE CG1  1 1 
        9 65311 1 1  30 ILE CG2  C -19.414  10.421  37.356 1.00 . A A .  19 ILE CG2  1 1 
        9 65312 1 1  30 ILE H    H -21.030   6.708  36.492 1.00 . A A .  19 ILE H    1 1 
        9 65313 1 1  30 ILE HA   H -19.301   7.904  38.515 1.00 . A A .  19 ILE HA   1 1 
        9 65314 1 1  30 ILE HB   H -20.902   9.283  36.299 1.00 . A A .  19 ILE HB   1 1 
        9 65315 1 1  30 ILE HD11 H -19.692   9.537  34.023 1.00 . A A .  19 ILE HD11 1 1 
        9 65316 1 1  30 ILE HD12 H -18.073   8.864  33.842 1.00 . A A .  19 ILE HD12 1 1 
        9 65317 1 1  30 ILE HD13 H -18.316  10.313  34.817 1.00 . A A .  19 ILE HD13 1 1 
        9 65318 1 1  30 ILE HG12 H -17.995   8.337  36.201 1.00 . A A .  19 ILE HG12 1 1 
        9 65319 1 1  30 ILE HG13 H -19.334   7.534  35.390 1.00 . A A .  19 ILE HG13 1 1 
        9 65320 1 1  30 ILE HG21 H -20.129  10.838  38.057 1.00 . A A .  19 ILE HG21 1 1 
        9 65321 1 1  30 ILE HG22 H -19.257  11.127  36.550 1.00 . A A .  19 ILE HG22 1 1 
        9 65322 1 1  30 ILE HG23 H -18.476  10.249  37.868 1.00 . A A .  19 ILE HG23 1 1 
        9 65323 1 1  30 ILE N    N -20.623   6.729  37.386 1.00 . A A .  19 ILE N    1 1 
        9 65324 1 1  30 ILE O    O -22.524   8.284  38.646 1.00 . A A .  19 ILE O    1 1 
        9 65325 1 1  31 ALA C    C -22.789  10.886  40.362 1.00 . A A .  20 ALA C    1 1 
        9 65326 1 1  31 ALA CA   C -21.854   9.829  40.977 1.00 . A A .  20 ALA CA   1 1 
        9 65327 1 1  31 ALA CB   C -21.023  10.433  42.118 1.00 . A A .  20 ALA CB   1 1 
        9 65328 1 1  31 ALA H    H -19.986   9.446  40.065 1.00 . A A .  20 ALA H    1 1 
        9 65329 1 1  31 ALA HA   H -22.448   9.013  41.388 1.00 . A A .  20 ALA HA   1 1 
        9 65330 1 1  31 ALA HB1  H -20.377   9.671  42.540 1.00 . A A .  20 ALA HB1  1 1 
        9 65331 1 1  31 ALA HB2  H -21.675  10.816  42.896 1.00 . A A .  20 ALA HB2  1 1 
        9 65332 1 1  31 ALA HB3  H -20.412  11.237  41.733 1.00 . A A .  20 ALA HB3  1 1 
        9 65333 1 1  31 ALA N    N -20.940   9.270  39.962 1.00 . A A .  20 ALA N    1 1 
        9 65334 1 1  31 ALA O    O -22.320  11.749  39.613 1.00 . A A .  20 ALA O    1 1 
        9 65335 1 1  32 ALA C    C -24.861  13.156  40.242 1.00 . A A .  21 ALA C    1 1 
        9 65336 1 1  32 ALA CA   C -25.189  11.652  40.185 1.00 . A A .  21 ALA CA   1 1 
        9 65337 1 1  32 ALA CB   C -26.480  11.357  40.970 1.00 . A A .  21 ALA CB   1 1 
        9 65338 1 1  32 ALA H    H -24.338  10.092  41.351 1.00 . A A .  21 ALA H    1 1 
        9 65339 1 1  32 ALA HA   H -25.355  11.370  39.155 1.00 . A A .  21 ALA HA   1 1 
        9 65340 1 1  32 ALA HB1  H -26.352  11.634  42.009 1.00 . A A .  21 ALA HB1  1 1 
        9 65341 1 1  32 ALA HB2  H -26.707  10.298  40.914 1.00 . A A .  21 ALA HB2  1 1 
        9 65342 1 1  32 ALA HB3  H -27.305  11.917  40.548 1.00 . A A .  21 ALA HB3  1 1 
        9 65343 1 1  32 ALA N    N -24.092  10.794  40.710 1.00 . A A .  21 ALA N    1 1 
        9 65344 1 1  32 ALA O    O -25.114  13.901  39.286 1.00 . A A .  21 ALA O    1 1 
        9 65345 1 1  33 ASP C    C -22.709  15.378  40.714 1.00 . A A .  22 ASP C    1 1 
        9 65346 1 1  33 ASP CA   C -23.865  14.952  41.639 1.00 . A A .  22 ASP CA   1 1 
        9 65347 1 1  33 ASP CB   C -23.463  15.095  43.132 1.00 . A A .  22 ASP CB   1 1 
        9 65348 1 1  33 ASP CG   C -22.399  14.068  43.575 1.00 . A A .  22 ASP CG   1 1 
        9 65349 1 1  33 ASP H    H -24.157  12.903  42.092 1.00 . A A .  22 ASP H    1 1 
        9 65350 1 1  33 ASP HA   H -24.718  15.595  41.449 1.00 . A A .  22 ASP HA   1 1 
        9 65351 1 1  33 ASP HB2  H -23.084  16.097  43.312 1.00 . A A .  22 ASP HB2  1 1 
        9 65352 1 1  33 ASP HB3  H -24.347  14.954  43.743 1.00 . A A .  22 ASP HB3  1 1 
        9 65353 1 1  33 ASP N    N -24.292  13.567  41.379 1.00 . A A .  22 ASP N    1 1 
        9 65354 1 1  33 ASP O    O -22.730  16.475  40.156 1.00 . A A .  22 ASP O    1 1 
        9 65355 1 1  33 ASP OD1  O -22.765  12.908  43.880 1.00 . A A .  22 ASP OD1  1 1 
        9 65356 1 1  33 ASP OD2  O -21.199  14.402  43.592 1.00 . A A .  22 ASP OD2  1 1 
        9 65357 1 1  34 SER C    C -20.844  14.896  38.249 1.00 . A A .  23 SER C    1 1 
        9 65358 1 1  34 SER CA   C -20.508  14.740  39.750 1.00 . A A .  23 SER CA   1 1 
        9 65359 1 1  34 SER CB   C -19.510  13.581  39.969 1.00 . A A .  23 SER CB   1 1 
        9 65360 1 1  34 SER H    H -21.813  13.605  40.976 1.00 . A A .  23 SER H    1 1 
        9 65361 1 1  34 SER HA   H -20.064  15.664  40.113 1.00 . A A .  23 SER HA   1 1 
        9 65362 1 1  34 SER HB2  H -19.902  12.679  39.518 1.00 . A A .  23 SER HB2  1 1 
        9 65363 1 1  34 SER HB3  H -18.565  13.830  39.509 1.00 . A A .  23 SER HB3  1 1 
        9 65364 1 1  34 SER HG   H -19.896  13.856  41.896 1.00 . A A .  23 SER HG   1 1 
        9 65365 1 1  34 SER N    N -21.722  14.480  40.545 1.00 . A A .  23 SER N    1 1 
        9 65366 1 1  34 SER O    O -20.218  15.687  37.531 1.00 . A A .  23 SER O    1 1 
        9 65367 1 1  34 SER OG   O -19.289  13.324  41.359 1.00 . A A .  23 SER OG   1 1 
        9 65368 1 1  35 ILE C    C -23.067  15.542  36.220 1.00 . A A .  24 ILE C    1 1 
        9 65369 1 1  35 ILE CA   C -22.418  14.181  36.455 1.00 . A A .  24 ILE CA   1 1 
        9 65370 1 1  35 ILE CB   C -23.486  13.042  36.286 1.00 . A A .  24 ILE CB   1 1 
        9 65371 1 1  35 ILE CD1  C -23.765  10.513  36.606 1.00 . A A .  24 ILE CD1  1 1 
        9 65372 1 1  35 ILE CG1  C -22.803  11.653  36.428 1.00 . A A .  24 ILE CG1  1 1 
        9 65373 1 1  35 ILE CG2  C -24.270  13.160  34.954 1.00 . A A .  24 ILE CG2  1 1 
        9 65374 1 1  35 ILE H    H -22.261  13.496  38.444 1.00 . A A .  24 ILE H    1 1 
        9 65375 1 1  35 ILE HA   H -21.615  14.022  35.735 1.00 . A A .  24 ILE HA   1 1 
        9 65376 1 1  35 ILE HB   H -24.209  13.151  37.094 1.00 . A A .  24 ILE HB   1 1 
        9 65377 1 1  35 ILE HD11 H -24.423  10.446  35.751 1.00 . A A .  24 ILE HD11 1 1 
        9 65378 1 1  35 ILE HD12 H -24.354  10.673  37.501 1.00 . A A .  24 ILE HD12 1 1 
        9 65379 1 1  35 ILE HD13 H -23.213   9.591  36.706 1.00 . A A .  24 ILE HD13 1 1 
        9 65380 1 1  35 ILE HG12 H -22.210  11.444  35.546 1.00 . A A .  24 ILE HG12 1 1 
        9 65381 1 1  35 ILE HG13 H -22.150  11.659  37.293 1.00 . A A .  24 ILE HG13 1 1 
        9 65382 1 1  35 ILE HG21 H -24.992  12.355  34.879 1.00 . A A .  24 ILE HG21 1 1 
        9 65383 1 1  35 ILE HG22 H -23.585  13.100  34.121 1.00 . A A .  24 ILE HG22 1 1 
        9 65384 1 1  35 ILE HG23 H -24.792  14.110  34.917 1.00 . A A .  24 ILE HG23 1 1 
        9 65385 1 1  35 ILE N    N -21.859  14.129  37.812 1.00 . A A .  24 ILE N    1 1 
        9 65386 1 1  35 ILE O    O -22.665  16.277  35.324 1.00 . A A .  24 ILE O    1 1 
        9 65387 1 1  36 GLU C    C -23.992  18.370  37.064 1.00 . A A .  25 GLU C    1 1 
        9 65388 1 1  36 GLU CA   C -24.856  17.089  36.980 1.00 . A A .  25 GLU CA   1 1 
        9 65389 1 1  36 GLU CB   C -25.959  17.061  38.074 1.00 . A A .  25 GLU CB   1 1 
        9 65390 1 1  36 GLU CD   C -27.656  18.426  36.664 1.00 . A A .  25 GLU CD   1 1 
        9 65391 1 1  36 GLU CG   C -26.959  18.234  38.032 1.00 . A A .  25 GLU CG   1 1 
        9 65392 1 1  36 GLU H    H -24.209  15.268  37.849 1.00 . A A .  25 GLU H    1 1 
        9 65393 1 1  36 GLU HA   H -25.341  17.058  36.004 1.00 . A A .  25 GLU HA   1 1 
        9 65394 1 1  36 GLU HB2  H -26.521  16.139  37.967 1.00 . A A .  25 GLU HB2  1 1 
        9 65395 1 1  36 GLU HB3  H -25.481  17.053  39.052 1.00 . A A .  25 GLU HB3  1 1 
        9 65396 1 1  36 GLU HG2  H -27.724  18.069  38.786 1.00 . A A .  25 GLU HG2  1 1 
        9 65397 1 1  36 GLU HG3  H -26.421  19.141  38.284 1.00 . A A .  25 GLU HG3  1 1 
        9 65398 1 1  36 GLU N    N -24.036  15.874  37.093 1.00 . A A .  25 GLU N    1 1 
        9 65399 1 1  36 GLU O    O -24.331  19.401  36.467 1.00 . A A .  25 GLU O    1 1 
        9 65400 1 1  36 GLU OE1  O -28.488  17.578  36.286 1.00 . A A .  25 GLU OE1  1 1 
        9 65401 1 1  36 GLU OE2  O -27.358  19.418  35.952 1.00 . A A .  25 GLU OE2  1 1 
        9 65402 1 1  37 THR C    C -21.119  19.506  36.532 1.00 . A A .  26 THR C    1 1 
        9 65403 1 1  37 THR CA   C -21.870  19.357  37.868 1.00 . A A .  26 THR CA   1 1 
        9 65404 1 1  37 THR CB   C -20.865  19.102  39.037 1.00 . A A .  26 THR CB   1 1 
        9 65405 1 1  37 THR CG2  C -19.772  20.185  39.127 1.00 . A A .  26 THR CG2  1 1 
        9 65406 1 1  37 THR H    H -22.682  17.443  38.273 1.00 . A A .  26 THR H    1 1 
        9 65407 1 1  37 THR HA   H -22.402  20.284  38.078 1.00 . A A .  26 THR HA   1 1 
        9 65408 1 1  37 THR HB   H -20.389  18.135  38.878 1.00 . A A .  26 THR HB   1 1 
        9 65409 1 1  37 THR HG1  H -22.424  18.613  40.166 1.00 . A A .  26 THR HG1  1 1 
        9 65410 1 1  37 THR HG21 H -19.117  19.971  39.961 1.00 . A A .  26 THR HG21 1 1 
        9 65411 1 1  37 THR HG22 H -20.231  21.155  39.273 1.00 . A A .  26 THR HG22 1 1 
        9 65412 1 1  37 THR HG23 H -19.192  20.199  38.212 1.00 . A A .  26 THR HG23 1 1 
        9 65413 1 1  37 THR N    N -22.861  18.276  37.786 1.00 . A A .  26 THR N    1 1 
        9 65414 1 1  37 THR O    O -21.008  20.615  36.000 1.00 . A A .  26 THR O    1 1 
        9 65415 1 1  37 THR OG1  O -21.581  19.060  40.288 1.00 . A A .  26 THR OG1  1 1 
        9 65416 1 1  38 ALA C    C -20.710  18.845  33.539 1.00 . A A .  27 ALA C    1 1 
        9 65417 1 1  38 ALA CA   C -19.868  18.344  34.723 1.00 . A A .  27 ALA CA   1 1 
        9 65418 1 1  38 ALA CB   C -19.326  16.930  34.457 1.00 . A A .  27 ALA CB   1 1 
        9 65419 1 1  38 ALA H    H -20.819  17.517  36.441 1.00 . A A .  27 ALA H    1 1 
        9 65420 1 1  38 ALA HA   H -19.018  19.007  34.854 1.00 . A A .  27 ALA HA   1 1 
        9 65421 1 1  38 ALA HB1  H -18.732  16.606  35.302 1.00 . A A .  27 ALA HB1  1 1 
        9 65422 1 1  38 ALA HB2  H -18.708  16.936  33.569 1.00 . A A .  27 ALA HB2  1 1 
        9 65423 1 1  38 ALA HB3  H -20.149  16.237  34.317 1.00 . A A .  27 ALA HB3  1 1 
        9 65424 1 1  38 ALA N    N -20.642  18.367  35.983 1.00 . A A .  27 ALA N    1 1 
        9 65425 1 1  38 ALA O    O -20.202  19.560  32.668 1.00 . A A .  27 ALA O    1 1 
        9 65426 1 1  39 VAL C    C -23.182  20.459  32.651 1.00 . A A .  28 VAL C    1 1 
        9 65427 1 1  39 VAL CA   C -22.972  18.942  32.537 1.00 . A A .  28 VAL CA   1 1 
        9 65428 1 1  39 VAL CB   C -24.367  18.217  32.656 1.00 . A A .  28 VAL CB   1 1 
        9 65429 1 1  39 VAL CG1  C -25.346  18.717  31.566 1.00 . A A .  28 VAL CG1  1 1 
        9 65430 1 1  39 VAL CG2  C -24.219  16.680  32.586 1.00 . A A .  28 VAL CG2  1 1 
        9 65431 1 1  39 VAL H    H -22.338  17.927  34.279 1.00 . A A .  28 VAL H    1 1 
        9 65432 1 1  39 VAL HA   H -22.548  18.712  31.559 1.00 . A A .  28 VAL HA   1 1 
        9 65433 1 1  39 VAL HB   H -24.795  18.464  33.628 1.00 . A A .  28 VAL HB   1 1 
        9 65434 1 1  39 VAL HG11 H -25.495  19.785  31.667 1.00 . A A .  28 VAL HG11 1 1 
        9 65435 1 1  39 VAL HG12 H -26.297  18.217  31.670 1.00 . A A .  28 VAL HG12 1 1 
        9 65436 1 1  39 VAL HG13 H -24.940  18.506  30.582 1.00 . A A .  28 VAL HG13 1 1 
        9 65437 1 1  39 VAL HG21 H -23.555  16.341  33.368 1.00 . A A .  28 VAL HG21 1 1 
        9 65438 1 1  39 VAL HG22 H -23.814  16.394  31.625 1.00 . A A .  28 VAL HG22 1 1 
        9 65439 1 1  39 VAL HG23 H -25.189  16.207  32.717 1.00 . A A .  28 VAL HG23 1 1 
        9 65440 1 1  39 VAL N    N -22.016  18.496  33.554 1.00 . A A .  28 VAL N    1 1 
        9 65441 1 1  39 VAL O    O -23.052  21.168  31.671 1.00 . A A .  28 VAL O    1 1 
        9 65442 1 1  40 LYS C    C -22.696  23.315  33.822 1.00 . A A .  29 LYS C    1 1 
        9 65443 1 1  40 LYS CA   C -23.838  22.339  34.147 1.00 . A A .  29 LYS CA   1 1 
        9 65444 1 1  40 LYS CB   C -24.269  22.466  35.618 1.00 . A A .  29 LYS CB   1 1 
        9 65445 1 1  40 LYS CD   C -25.424  23.850  37.462 1.00 . A A .  29 LYS CD   1 1 
        9 65446 1 1  40 LYS CE   C -26.639  22.909  37.659 1.00 . A A .  29 LYS CE   1 1 
        9 65447 1 1  40 LYS CG   C -24.847  23.836  36.022 1.00 . A A .  29 LYS CG   1 1 
        9 65448 1 1  40 LYS H    H -23.423  20.310  34.636 1.00 . A A .  29 LYS H    1 1 
        9 65449 1 1  40 LYS HA   H -24.690  22.577  33.515 1.00 . A A .  29 LYS HA   1 1 
        9 65450 1 1  40 LYS HB2  H -25.026  21.711  35.810 1.00 . A A .  29 LYS HB2  1 1 
        9 65451 1 1  40 LYS HB3  H -23.412  22.253  36.254 1.00 . A A .  29 LYS HB3  1 1 
        9 65452 1 1  40 LYS HD2  H -24.646  23.548  38.152 1.00 . A A .  29 LYS HD2  1 1 
        9 65453 1 1  40 LYS HD3  H -25.729  24.864  37.701 1.00 . A A .  29 LYS HD3  1 1 
        9 65454 1 1  40 LYS HE2  H -27.096  23.129  38.611 1.00 . A A .  29 LYS HE2  1 1 
        9 65455 1 1  40 LYS HE3  H -27.365  23.106  36.874 1.00 . A A .  29 LYS HE3  1 1 
        9 65456 1 1  40 LYS HG2  H -24.058  24.578  35.957 1.00 . A A .  29 LYS HG2  1 1 
        9 65457 1 1  40 LYS HG3  H -25.637  24.106  35.326 1.00 . A A .  29 LYS HG3  1 1 
        9 65458 1 1  40 LYS HZ1  H -25.500  21.267  38.275 1.00 . A A .  29 LYS HZ1  1 1 
        9 65459 1 1  40 LYS HZ2  H -26.049  21.150  36.678 1.00 . A A .  29 LYS HZ2  1 1 
        9 65460 1 1  40 LYS HZ3  H -27.116  20.901  37.956 1.00 . A A .  29 LYS HZ3  1 1 
        9 65461 1 1  40 LYS N    N -23.463  20.932  33.877 1.00 . A A .  29 LYS N    1 1 
        9 65462 1 1  40 LYS NZ   N -26.300  21.459  37.638 1.00 . A A .  29 LYS NZ   1 1 
        9 65463 1 1  40 LYS O    O -22.919  24.415  33.294 1.00 . A A .  29 LYS O    1 1 
        9 65464 1 1  41 SER C    C -19.948  23.608  32.305 1.00 . A A .  30 SER C    1 1 
        9 65465 1 1  41 SER CA   C -20.247  23.628  33.821 1.00 . A A .  30 SER CA   1 1 
        9 65466 1 1  41 SER CB   C -19.078  23.040  34.630 1.00 . A A .  30 SER CB   1 1 
        9 65467 1 1  41 SER H    H -21.380  21.991  34.531 1.00 . A A .  30 SER H    1 1 
        9 65468 1 1  41 SER HA   H -20.403  24.661  34.129 1.00 . A A .  30 SER HA   1 1 
        9 65469 1 1  41 SER HB2  H -18.909  22.013  34.332 1.00 . A A .  30 SER HB2  1 1 
        9 65470 1 1  41 SER HB3  H -18.181  23.620  34.451 1.00 . A A .  30 SER HB3  1 1 
        9 65471 1 1  41 SER HG   H -20.137  22.510  36.193 1.00 . A A .  30 SER HG   1 1 
        9 65472 1 1  41 SER N    N -21.469  22.872  34.115 1.00 . A A .  30 SER N    1 1 
        9 65473 1 1  41 SER O    O -19.197  24.444  31.810 1.00 . A A .  30 SER O    1 1 
        9 65474 1 1  41 SER OG   O -19.366  23.062  36.022 1.00 . A A .  30 SER OG   1 1 
        9 65475 1 1  42 GLU C    C -21.576  23.384  29.443 1.00 . A A .  31 GLU C    1 1 
        9 65476 1 1  42 GLU CA   C -20.463  22.538  30.114 1.00 . A A .  31 GLU CA   1 1 
        9 65477 1 1  42 GLU CB   C -20.558  21.037  29.701 1.00 . A A .  31 GLU CB   1 1 
        9 65478 1 1  42 GLU CD   C -18.728  21.152  27.917 1.00 . A A .  31 GLU CD   1 1 
        9 65479 1 1  42 GLU CG   C -20.168  20.719  28.245 1.00 . A A .  31 GLU CG   1 1 
        9 65480 1 1  42 GLU H    H -21.062  21.956  32.063 1.00 . A A .  31 GLU H    1 1 
        9 65481 1 1  42 GLU HA   H -19.494  22.929  29.807 1.00 . A A .  31 GLU HA   1 1 
        9 65482 1 1  42 GLU HB2  H -19.905  20.460  30.349 1.00 . A A .  31 GLU HB2  1 1 
        9 65483 1 1  42 GLU HB3  H -21.579  20.695  29.864 1.00 . A A .  31 GLU HB3  1 1 
        9 65484 1 1  42 GLU HG2  H -20.255  19.646  28.087 1.00 . A A .  31 GLU HG2  1 1 
        9 65485 1 1  42 GLU HG3  H -20.858  21.224  27.574 1.00 . A A .  31 GLU HG3  1 1 
        9 65486 1 1  42 GLU N    N -20.552  22.641  31.584 1.00 . A A .  31 GLU N    1 1 
        9 65487 1 1  42 GLU O    O -21.420  23.850  28.308 1.00 . A A .  31 GLU O    1 1 
        9 65488 1 1  42 GLU OE1  O -17.774  20.445  28.315 1.00 . A A .  31 GLU OE1  1 1 
        9 65489 1 1  42 GLU OE2  O -18.542  22.207  27.271 1.00 . A A .  31 GLU OE2  1 1 
        9 65490 1 1  43 LEU C    C -23.527  25.863  29.629 1.00 . A A .  32 LEU C    1 1 
        9 65491 1 1  43 LEU CA   C -23.866  24.368  29.705 1.00 . A A .  32 LEU CA   1 1 
        9 65492 1 1  43 LEU CB   C -25.099  24.132  30.632 1.00 . A A .  32 LEU CB   1 1 
        9 65493 1 1  43 LEU CD1  C -26.742  22.479  31.732 1.00 . A A .  32 LEU CD1  1 1 
        9 65494 1 1  43 LEU CD2  C -25.994  22.121  29.345 1.00 . A A .  32 LEU CD2  1 1 
        9 65495 1 1  43 LEU CG   C -25.598  22.655  30.721 1.00 . A A .  32 LEU CG   1 1 
        9 65496 1 1  43 LEU H    H -22.738  23.186  31.069 1.00 . A A .  32 LEU H    1 1 
        9 65497 1 1  43 LEU HA   H -24.111  24.018  28.704 1.00 . A A .  32 LEU HA   1 1 
        9 65498 1 1  43 LEU HB2  H -24.838  24.466  31.635 1.00 . A A .  32 LEU HB2  1 1 
        9 65499 1 1  43 LEU HB3  H -25.920  24.746  30.277 1.00 . A A .  32 LEU HB3  1 1 
        9 65500 1 1  43 LEU HD11 H -27.605  23.058  31.423 1.00 . A A .  32 LEU HD11 1 1 
        9 65501 1 1  43 LEU HD12 H -26.419  22.816  32.708 1.00 . A A .  32 LEU HD12 1 1 
        9 65502 1 1  43 LEU HD13 H -27.016  21.433  31.794 1.00 . A A .  32 LEU HD13 1 1 
        9 65503 1 1  43 LEU HD21 H -25.140  22.158  28.681 1.00 . A A .  32 LEU HD21 1 1 
        9 65504 1 1  43 LEU HD22 H -26.795  22.718  28.929 1.00 . A A .  32 LEU HD22 1 1 
        9 65505 1 1  43 LEU HD23 H -26.324  21.093  29.434 1.00 . A A .  32 LEU HD23 1 1 
        9 65506 1 1  43 LEU HG   H -24.783  22.044  31.073 1.00 . A A .  32 LEU HG   1 1 
        9 65507 1 1  43 LEU N    N -22.697  23.584  30.176 1.00 . A A .  32 LEU N    1 1 
        9 65508 1 1  43 LEU O    O -23.931  26.559  28.684 1.00 . A A .  32 LEU O    1 1 
        9 65509 1 1  44 VAL C    C -21.236  27.988  29.583 1.00 . A A .  33 VAL C    1 1 
        9 65510 1 1  44 VAL CA   C -22.310  27.739  30.670 1.00 . A A .  33 VAL CA   1 1 
        9 65511 1 1  44 VAL CB   C -21.787  28.137  32.103 1.00 . A A .  33 VAL CB   1 1 
        9 65512 1 1  44 VAL CG1  C -20.587  27.278  32.541 1.00 . A A .  33 VAL CG1  1 1 
        9 65513 1 1  44 VAL CG2  C -21.455  29.645  32.195 1.00 . A A .  33 VAL CG2  1 1 
        9 65514 1 1  44 VAL H    H -22.539  25.748  31.379 1.00 . A A .  33 VAL H    1 1 
        9 65515 1 1  44 VAL HA   H -23.171  28.371  30.445 1.00 . A A .  33 VAL HA   1 1 
        9 65516 1 1  44 VAL HB   H -22.594  27.939  32.804 1.00 . A A .  33 VAL HB   1 1 
        9 65517 1 1  44 VAL HG11 H -20.864  26.230  32.528 1.00 . A A .  33 VAL HG11 1 1 
        9 65518 1 1  44 VAL HG12 H -20.290  27.553  33.545 1.00 . A A .  33 VAL HG12 1 1 
        9 65519 1 1  44 VAL HG13 H -19.755  27.435  31.866 1.00 . A A .  33 VAL HG13 1 1 
        9 65520 1 1  44 VAL HG21 H -21.131  29.889  33.200 1.00 . A A .  33 VAL HG21 1 1 
        9 65521 1 1  44 VAL HG22 H -22.333  30.228  31.954 1.00 . A A .  33 VAL HG22 1 1 
        9 65522 1 1  44 VAL HG23 H -20.663  29.890  31.495 1.00 . A A .  33 VAL HG23 1 1 
        9 65523 1 1  44 VAL N    N -22.775  26.345  30.634 1.00 . A A .  33 VAL N    1 1 
        9 65524 1 1  44 VAL O    O -21.110  29.104  29.092 1.00 . A A .  33 VAL O    1 1 
        9 65525 1 1  45 ASN C    C -20.170  27.314  26.740 1.00 . A A .  34 ASN C    1 1 
        9 65526 1 1  45 ASN CA   C -19.495  26.995  28.090 1.00 . A A .  34 ASN CA   1 1 
        9 65527 1 1  45 ASN CB   C -18.658  25.688  27.979 1.00 . A A .  34 ASN CB   1 1 
        9 65528 1 1  45 ASN CG   C -17.764  25.417  29.196 1.00 . A A .  34 ASN CG   1 1 
        9 65529 1 1  45 ASN H    H -20.638  26.063  29.637 1.00 . A A .  34 ASN H    1 1 
        9 65530 1 1  45 ASN HA   H -18.824  27.817  28.333 1.00 . A A .  34 ASN HA   1 1 
        9 65531 1 1  45 ASN HB2  H -19.334  24.846  27.859 1.00 . A A .  34 ASN HB2  1 1 
        9 65532 1 1  45 ASN HB3  H -18.019  25.745  27.105 1.00 . A A .  34 ASN HB3  1 1 
        9 65533 1 1  45 ASN HD21 H -17.852  23.455  28.867 1.00 . A A .  34 ASN HD21 1 1 
        9 65534 1 1  45 ASN HD22 H -16.915  23.951  30.235 1.00 . A A .  34 ASN HD22 1 1 
        9 65535 1 1  45 ASN N    N -20.501  26.920  29.182 1.00 . A A .  34 ASN N    1 1 
        9 65536 1 1  45 ASN ND2  N -17.480  24.148  29.459 1.00 . A A .  34 ASN ND2  1 1 
        9 65537 1 1  45 ASN O    O -19.607  28.049  25.915 1.00 . A A .  34 ASN O    1 1 
        9 65538 1 1  45 ASN OD1  O -17.313  26.338  29.886 1.00 . A A .  34 ASN OD1  1 1 
        9 65539 1 1  46 VAL C    C -22.579  28.584  25.360 1.00 . A A .  35 VAL C    1 1 
        9 65540 1 1  46 VAL CA   C -22.224  27.079  25.361 1.00 . A A .  35 VAL CA   1 1 
        9 65541 1 1  46 VAL CB   C -23.543  26.209  25.343 1.00 . A A .  35 VAL CB   1 1 
        9 65542 1 1  46 VAL CG1  C -24.381  26.469  24.068 1.00 . A A .  35 VAL CG1  1 1 
        9 65543 1 1  46 VAL CG2  C -23.234  24.696  25.507 1.00 . A A .  35 VAL CG2  1 1 
        9 65544 1 1  46 VAL H    H -21.730  26.131  27.201 1.00 . A A .  35 VAL H    1 1 
        9 65545 1 1  46 VAL HA   H -21.644  26.847  24.466 1.00 . A A .  35 VAL HA   1 1 
        9 65546 1 1  46 VAL HB   H -24.149  26.509  26.197 1.00 . A A .  35 VAL HB   1 1 
        9 65547 1 1  46 VAL HG11 H -24.669  27.514  24.028 1.00 . A A .  35 VAL HG11 1 1 
        9 65548 1 1  46 VAL HG12 H -25.273  25.858  24.082 1.00 . A A .  35 VAL HG12 1 1 
        9 65549 1 1  46 VAL HG13 H -23.797  26.227  23.188 1.00 . A A .  35 VAL HG13 1 1 
        9 65550 1 1  46 VAL HG21 H -24.157  24.127  25.513 1.00 . A A .  35 VAL HG21 1 1 
        9 65551 1 1  46 VAL HG22 H -22.712  24.530  26.443 1.00 . A A .  35 VAL HG22 1 1 
        9 65552 1 1  46 VAL HG23 H -22.611  24.355  24.689 1.00 . A A .  35 VAL HG23 1 1 
        9 65553 1 1  46 VAL N    N -21.386  26.768  26.538 1.00 . A A .  35 VAL N    1 1 
        9 65554 1 1  46 VAL O    O -22.484  29.263  24.330 1.00 . A A .  35 VAL O    1 1 
        9 65555 1 1  47 ALA C    C -22.094  31.448  26.547 1.00 . A A .  36 ALA C    1 1 
        9 65556 1 1  47 ALA CA   C -23.295  30.502  26.775 1.00 . A A .  36 ALA CA   1 1 
        9 65557 1 1  47 ALA CB   C -23.884  30.693  28.186 1.00 . A A .  36 ALA CB   1 1 
        9 65558 1 1  47 ALA H    H -22.953  28.481  27.332 1.00 . A A .  36 ALA H    1 1 
        9 65559 1 1  47 ALA HA   H -24.076  30.749  26.057 1.00 . A A .  36 ALA HA   1 1 
        9 65560 1 1  47 ALA HB1  H -23.135  30.455  28.931 1.00 . A A .  36 ALA HB1  1 1 
        9 65561 1 1  47 ALA HB2  H -24.734  30.038  28.318 1.00 . A A .  36 ALA HB2  1 1 
        9 65562 1 1  47 ALA HB3  H -24.206  31.721  28.312 1.00 . A A .  36 ALA HB3  1 1 
        9 65563 1 1  47 ALA N    N -22.933  29.090  26.560 1.00 . A A .  36 ALA N    1 1 
        9 65564 1 1  47 ALA O    O -22.284  32.562  26.075 1.00 . A A .  36 ALA O    1 1 
        9 65565 1 1  48 LYS C    C -19.344  31.968  25.181 1.00 . A A .  37 LYS C    1 1 
        9 65566 1 1  48 LYS CA   C -19.623  31.771  26.680 1.00 . A A .  37 LYS CA   1 1 
        9 65567 1 1  48 LYS CB   C -18.411  31.069  27.353 1.00 . A A .  37 LYS CB   1 1 
        9 65568 1 1  48 LYS CD   C -17.407  30.014  29.470 1.00 . A A .  37 LYS CD   1 1 
        9 65569 1 1  48 LYS CE   C -17.653  29.623  30.932 1.00 . A A .  37 LYS CE   1 1 
        9 65570 1 1  48 LYS CG   C -18.530  30.904  28.885 1.00 . A A .  37 LYS CG   1 1 
        9 65571 1 1  48 LYS H    H -20.795  30.086  27.262 1.00 . A A .  37 LYS H    1 1 
        9 65572 1 1  48 LYS HA   H -19.768  32.745  27.148 1.00 . A A .  37 LYS HA   1 1 
        9 65573 1 1  48 LYS HB2  H -18.298  30.079  26.912 1.00 . A A .  37 LYS HB2  1 1 
        9 65574 1 1  48 LYS HB3  H -17.510  31.639  27.144 1.00 . A A .  37 LYS HB3  1 1 
        9 65575 1 1  48 LYS HD2  H -17.334  29.105  28.882 1.00 . A A .  37 LYS HD2  1 1 
        9 65576 1 1  48 LYS HD3  H -16.464  30.550  29.406 1.00 . A A .  37 LYS HD3  1 1 
        9 65577 1 1  48 LYS HE2  H -17.695  30.518  31.541 1.00 . A A .  37 LYS HE2  1 1 
        9 65578 1 1  48 LYS HE3  H -18.600  29.100  31.003 1.00 . A A .  37 LYS HE3  1 1 
        9 65579 1 1  48 LYS HG2  H -18.483  31.886  29.350 1.00 . A A .  37 LYS HG2  1 1 
        9 65580 1 1  48 LYS HG3  H -19.489  30.453  29.113 1.00 . A A .  37 LYS HG3  1 1 
        9 65581 1 1  48 LYS HZ1  H -15.652  29.193  31.349 1.00 . A A .  37 LYS HZ1  1 1 
        9 65582 1 1  48 LYS HZ2  H -16.568  27.831  30.946 1.00 . A A .  37 LYS HZ2  1 1 
        9 65583 1 1  48 LYS HZ3  H -16.739  28.545  32.464 1.00 . A A .  37 LYS HZ3  1 1 
        9 65584 1 1  48 LYS N    N -20.866  30.984  26.877 1.00 . A A .  37 LYS N    1 1 
        9 65585 1 1  48 LYS NZ   N -16.580  28.738  31.459 1.00 . A A .  37 LYS NZ   1 1 
        9 65586 1 1  48 LYS O    O -19.058  33.080  24.729 1.00 . A A .  37 LYS O    1 1 
        9 65587 1 1  49 LYS C    C -20.132  31.702  22.182 1.00 . A A .  38 LYS C    1 1 
        9 65588 1 1  49 LYS CA   C -19.180  30.799  22.987 1.00 . A A .  38 LYS CA   1 1 
        9 65589 1 1  49 LYS CB   C -19.283  29.324  22.515 1.00 . A A .  38 LYS CB   1 1 
        9 65590 1 1  49 LYS CD   C -19.096  27.613  20.603 1.00 . A A .  38 LYS CD   1 1 
        9 65591 1 1  49 LYS CE   C -20.355  26.836  21.035 1.00 . A A .  38 LYS CE   1 1 
        9 65592 1 1  49 LYS CG   C -19.138  29.108  20.991 1.00 . A A .  38 LYS CG   1 1 
        9 65593 1 1  49 LYS H    H -19.767  30.038  24.876 1.00 . A A .  38 LYS H    1 1 
        9 65594 1 1  49 LYS HA   H -18.158  31.143  22.837 1.00 . A A .  38 LYS HA   1 1 
        9 65595 1 1  49 LYS HB2  H -18.505  28.754  23.012 1.00 . A A .  38 LYS HB2  1 1 
        9 65596 1 1  49 LYS HB3  H -20.247  28.928  22.827 1.00 . A A .  38 LYS HB3  1 1 
        9 65597 1 1  49 LYS HD2  H -18.996  27.533  19.526 1.00 . A A .  38 LYS HD2  1 1 
        9 65598 1 1  49 LYS HD3  H -18.227  27.155  21.067 1.00 . A A .  38 LYS HD3  1 1 
        9 65599 1 1  49 LYS HE2  H -20.532  26.997  22.094 1.00 . A A .  38 LYS HE2  1 1 
        9 65600 1 1  49 LYS HE3  H -21.211  27.196  20.474 1.00 . A A .  38 LYS HE3  1 1 
        9 65601 1 1  49 LYS HG2  H -19.977  29.580  20.486 1.00 . A A .  38 LYS HG2  1 1 
        9 65602 1 1  49 LYS HG3  H -18.219  29.585  20.659 1.00 . A A .  38 LYS HG3  1 1 
        9 65603 1 1  49 LYS HZ1  H -20.070  25.191  19.778 1.00 . A A .  38 LYS HZ1  1 1 
        9 65604 1 1  49 LYS HZ2  H -21.035  24.863  21.122 1.00 . A A .  38 LYS HZ2  1 1 
        9 65605 1 1  49 LYS HZ3  H -19.364  25.018  21.306 1.00 . A A .  38 LYS HZ3  1 1 
        9 65606 1 1  49 LYS N    N -19.466  30.860  24.431 1.00 . A A .  38 LYS N    1 1 
        9 65607 1 1  49 LYS NZ   N -20.196  25.378  20.793 1.00 . A A .  38 LYS NZ   1 1 
        9 65608 1 1  49 LYS O    O -19.689  32.512  21.360 1.00 . A A .  38 LYS O    1 1 
        9 65609 1 1  50 VAL C    C -22.664  33.734  22.387 1.00 . A A .  39 VAL C    1 1 
        9 65610 1 1  50 VAL CA   C -22.509  32.316  21.757 1.00 . A A .  39 VAL CA   1 1 
        9 65611 1 1  50 VAL CB   C -23.867  31.503  21.798 1.00 . A A .  39 VAL CB   1 1 
        9 65612 1 1  50 VAL CG1  C -24.989  32.169  20.957 1.00 . A A .  39 VAL CG1  1 1 
        9 65613 1 1  50 VAL CG2  C -23.640  30.040  21.336 1.00 . A A .  39 VAL CG2  1 1 
        9 65614 1 1  50 VAL H    H -21.702  30.908  23.136 1.00 . A A .  39 VAL H    1 1 
        9 65615 1 1  50 VAL HA   H -22.215  32.436  20.714 1.00 . A A .  39 VAL HA   1 1 
        9 65616 1 1  50 VAL HB   H -24.206  31.470  22.831 1.00 . A A .  39 VAL HB   1 1 
        9 65617 1 1  50 VAL HG11 H -24.690  32.221  19.916 1.00 . A A .  39 VAL HG11 1 1 
        9 65618 1 1  50 VAL HG12 H -25.174  33.172  21.321 1.00 . A A .  39 VAL HG12 1 1 
        9 65619 1 1  50 VAL HG13 H -25.902  31.592  21.037 1.00 . A A .  39 VAL HG13 1 1 
        9 65620 1 1  50 VAL HG21 H -23.295  30.027  20.308 1.00 . A A .  39 VAL HG21 1 1 
        9 65621 1 1  50 VAL HG22 H -24.565  29.486  21.408 1.00 . A A .  39 VAL HG22 1 1 
        9 65622 1 1  50 VAL HG23 H -22.894  29.571  21.967 1.00 . A A .  39 VAL HG23 1 1 
        9 65623 1 1  50 VAL N    N -21.440  31.554  22.447 1.00 . A A .  39 VAL N    1 1 
        9 65624 1 1  50 VAL O    O -23.361  34.603  21.846 1.00 . A A .  39 VAL O    1 1 
        9 65625 1 1  51 ARG C    C -23.265  35.553  24.962 1.00 . A A .  40 ARG C    1 1 
        9 65626 1 1  51 ARG CA   C -21.924  35.214  24.291 1.00 . A A .  40 ARG CA   1 1 
        9 65627 1 1  51 ARG CB   C -21.348  36.396  23.446 1.00 . A A .  40 ARG CB   1 1 
        9 65628 1 1  51 ARG CD   C -19.152  36.600  24.741 1.00 . A A .  40 ARG CD   1 1 
        9 65629 1 1  51 ARG CG   C -19.808  36.398  23.358 1.00 . A A .  40 ARG CG   1 1 
        9 65630 1 1  51 ARG CZ   C -16.972  35.737  25.624 1.00 . A A .  40 ARG CZ   1 1 
        9 65631 1 1  51 ARG H    H -21.433  33.195  23.879 1.00 . A A .  40 ARG H    1 1 
        9 65632 1 1  51 ARG HA   H -21.235  35.028  25.107 1.00 . A A .  40 ARG HA   1 1 
        9 65633 1 1  51 ARG HB2  H -21.752  36.337  22.443 1.00 . A A .  40 ARG HB2  1 1 
        9 65634 1 1  51 ARG HB3  H -21.662  37.340  23.885 1.00 . A A .  40 ARG HB3  1 1 
        9 65635 1 1  51 ARG HD2  H -19.367  37.605  25.089 1.00 . A A .  40 ARG HD2  1 1 
        9 65636 1 1  51 ARG HD3  H -19.584  35.888  25.439 1.00 . A A .  40 ARG HD3  1 1 
        9 65637 1 1  51 ARG HE   H -17.209  36.846  23.969 1.00 . A A .  40 ARG HE   1 1 
        9 65638 1 1  51 ARG HG2  H -19.472  35.452  22.944 1.00 . A A .  40 ARG HG2  1 1 
        9 65639 1 1  51 ARG HG3  H -19.497  37.202  22.701 1.00 . A A .  40 ARG HG3  1 1 
        9 65640 1 1  51 ARG HH11 H -18.563  35.186  26.775 1.00 . A A .  40 ARG HH11 1 1 
        9 65641 1 1  51 ARG HH12 H -17.011  34.627  27.329 1.00 . A A .  40 ARG HH12 1 1 
        9 65642 1 1  51 ARG HH21 H -15.196  36.115  24.720 1.00 . A A .  40 ARG HH21 1 1 
        9 65643 1 1  51 ARG HH22 H -15.110  35.154  26.164 1.00 . A A .  40 ARG HH22 1 1 
        9 65644 1 1  51 ARG N    N -21.959  33.942  23.528 1.00 . A A .  40 ARG N    1 1 
        9 65645 1 1  51 ARG NE   N -17.690  36.423  24.713 1.00 . A A .  40 ARG NE   1 1 
        9 65646 1 1  51 ARG NH1  N -17.563  35.134  26.658 1.00 . A A .  40 ARG NH1  1 1 
        9 65647 1 1  51 ARG NH2  N -15.656  35.662  25.492 1.00 . A A .  40 ARG NH2  1 1 
        9 65648 1 1  51 ARG O    O -23.507  36.703  25.340 1.00 . A A .  40 ARG O    1 1 
        9 65649 1 1  52 ILE C    C -24.927  34.905  27.496 1.00 . A A .  41 ILE C    1 1 
        9 65650 1 1  52 ILE CA   C -25.306  34.591  26.021 1.00 . A A .  41 ILE CA   1 1 
        9 65651 1 1  52 ILE CB   C -26.137  33.243  25.926 1.00 . A A .  41 ILE CB   1 1 
        9 65652 1 1  52 ILE CD1  C -27.173  31.573  24.200 1.00 . A A .  41 ILE CD1  1 1 
        9 65653 1 1  52 ILE CG1  C -26.444  32.895  24.429 1.00 . A A .  41 ILE CG1  1 1 
        9 65654 1 1  52 ILE CG2  C -27.458  33.303  26.747 1.00 . A A .  41 ILE CG2  1 1 
        9 65655 1 1  52 ILE H    H -23.841  33.644  24.812 1.00 . A A .  41 ILE H    1 1 
        9 65656 1 1  52 ILE HA   H -25.915  35.405  25.632 1.00 . A A .  41 ILE HA   1 1 
        9 65657 1 1  52 ILE HB   H -25.529  32.444  26.347 1.00 . A A .  41 ILE HB   1 1 
        9 65658 1 1  52 ILE HD11 H -28.148  31.600  24.667 1.00 . A A .  41 ILE HD11 1 1 
        9 65659 1 1  52 ILE HD12 H -26.596  30.758  24.618 1.00 . A A .  41 ILE HD12 1 1 
        9 65660 1 1  52 ILE HD13 H -27.289  31.414  23.137 1.00 . A A .  41 ILE HD13 1 1 
        9 65661 1 1  52 ILE HG12 H -27.058  33.674  24.003 1.00 . A A .  41 ILE HG12 1 1 
        9 65662 1 1  52 ILE HG13 H -25.512  32.847  23.882 1.00 . A A .  41 ILE HG13 1 1 
        9 65663 1 1  52 ILE HG21 H -27.235  33.507  27.788 1.00 . A A .  41 ILE HG21 1 1 
        9 65664 1 1  52 ILE HG22 H -27.979  32.359  26.676 1.00 . A A .  41 ILE HG22 1 1 
        9 65665 1 1  52 ILE HG23 H -28.094  34.091  26.357 1.00 . A A .  41 ILE HG23 1 1 
        9 65666 1 1  52 ILE N    N -24.081  34.510  25.197 1.00 . A A .  41 ILE N    1 1 
        9 65667 1 1  52 ILE O    O -25.748  35.416  28.256 1.00 . A A .  41 ILE O    1 1 
        9 65668 1 1  53 ASP C    C -23.008  36.451  29.435 1.00 . A A .  42 ASP C    1 1 
        9 65669 1 1  53 ASP CA   C -23.098  34.924  29.199 1.00 . A A .  42 ASP CA   1 1 
        9 65670 1 1  53 ASP CB   C -21.694  34.270  29.379 1.00 . A A .  42 ASP CB   1 1 
        9 65671 1 1  53 ASP CG   C -20.577  34.957  28.561 1.00 . A A .  42 ASP CG   1 1 
        9 65672 1 1  53 ASP H    H -23.070  34.182  27.208 1.00 . A A .  42 ASP H    1 1 
        9 65673 1 1  53 ASP HA   H -23.777  34.499  29.934 1.00 . A A .  42 ASP HA   1 1 
        9 65674 1 1  53 ASP HB2  H -21.429  34.300  30.431 1.00 . A A .  42 ASP HB2  1 1 
        9 65675 1 1  53 ASP HB3  H -21.751  33.230  29.071 1.00 . A A .  42 ASP HB3  1 1 
        9 65676 1 1  53 ASP N    N -23.656  34.619  27.865 1.00 . A A .  42 ASP N    1 1 
        9 65677 1 1  53 ASP O    O -23.225  36.919  30.549 1.00 . A A .  42 ASP O    1 1 
        9 65678 1 1  53 ASP OD1  O -20.609  34.885  27.318 1.00 . A A .  42 ASP OD1  1 1 
        9 65679 1 1  53 ASP OD2  O -19.681  35.592  29.153 1.00 . A A .  42 ASP OD2  1 1 
        9 65680 1 1  54 GLY C    C -24.030  39.298  28.601 1.00 . A A .  43 GLY C    1 1 
        9 65681 1 1  54 GLY CA   C -22.646  38.682  28.433 1.00 . A A .  43 GLY CA   1 1 
        9 65682 1 1  54 GLY H    H -22.484  36.764  27.514 1.00 . A A .  43 GLY H    1 1 
        9 65683 1 1  54 GLY HA2  H -22.012  38.980  29.261 1.00 . A A .  43 GLY HA2  1 1 
        9 65684 1 1  54 GLY HA3  H -22.212  39.055  27.515 1.00 . A A .  43 GLY HA3  1 1 
        9 65685 1 1  54 GLY N    N -22.695  37.213  28.365 1.00 . A A .  43 GLY N    1 1 
        9 65686 1 1  54 GLY O    O -24.178  40.379  29.182 1.00 . A A .  43 GLY O    1 1 
        9 65687 1 1  55 PHE C    C -27.011  38.421  29.570 1.00 . A A .  44 PHE C    1 1 
        9 65688 1 1  55 PHE CA   C -26.461  38.945  28.226 1.00 . A A .  44 PHE CA   1 1 
        9 65689 1 1  55 PHE CB   C -27.279  38.375  27.036 1.00 . A A .  44 PHE CB   1 1 
        9 65690 1 1  55 PHE CD1  C -27.054  40.234  25.306 1.00 . A A .  44 PHE CD1  1 1 
        9 65691 1 1  55 PHE CD2  C -26.176  38.083  24.744 1.00 . A A .  44 PHE CD2  1 1 
        9 65692 1 1  55 PHE CE1  C -26.639  40.719  24.075 1.00 . A A .  44 PHE CE1  1 1 
        9 65693 1 1  55 PHE CE2  C -25.758  38.571  23.514 1.00 . A A .  44 PHE CE2  1 1 
        9 65694 1 1  55 PHE CG   C -26.831  38.905  25.664 1.00 . A A .  44 PHE CG   1 1 
        9 65695 1 1  55 PHE CZ   C -25.992  39.887  23.181 1.00 . A A .  44 PHE CZ   1 1 
        9 65696 1 1  55 PHE H    H -24.820  37.776  27.566 1.00 . A A .  44 PHE H    1 1 
        9 65697 1 1  55 PHE HA   H -26.540  40.030  28.223 1.00 . A A .  44 PHE HA   1 1 
        9 65698 1 1  55 PHE HB2  H -27.192  37.292  27.036 1.00 . A A .  44 PHE HB2  1 1 
        9 65699 1 1  55 PHE HB3  H -28.324  38.635  27.168 1.00 . A A .  44 PHE HB3  1 1 
        9 65700 1 1  55 PHE HD1  H -27.561  40.896  25.998 1.00 . A A .  44 PHE HD1  1 1 
        9 65701 1 1  55 PHE HD2  H -25.992  37.046  24.996 1.00 . A A .  44 PHE HD2  1 1 
        9 65702 1 1  55 PHE HE1  H -26.823  41.753  23.810 1.00 . A A .  44 PHE HE1  1 1 
        9 65703 1 1  55 PHE HE2  H -25.253  37.917  22.813 1.00 . A A .  44 PHE HE2  1 1 
        9 65704 1 1  55 PHE HZ   H -25.667  40.271  22.221 1.00 . A A .  44 PHE HZ   1 1 
        9 65705 1 1  55 PHE N    N -25.040  38.586  28.073 1.00 . A A .  44 PHE N    1 1 
        9 65706 1 1  55 PHE O    O -28.038  38.912  30.061 1.00 . A A .  44 PHE O    1 1 
        9 65707 1 1  56 ARG C    C -26.019  37.752  32.561 1.00 . A A .  45 ARG C    1 1 
        9 65708 1 1  56 ARG CA   C -26.645  36.857  31.471 1.00 . A A .  45 ARG CA   1 1 
        9 65709 1 1  56 ARG CB   C -26.158  35.375  31.623 1.00 . A A .  45 ARG CB   1 1 
        9 65710 1 1  56 ARG CD   C -25.883  33.340  33.220 1.00 . A A .  45 ARG CD   1 1 
        9 65711 1 1  56 ARG CG   C -26.258  34.824  33.070 1.00 . A A .  45 ARG CG   1 1 
        9 65712 1 1  56 ARG CZ   C -26.832  32.636  35.450 1.00 . A A .  45 ARG CZ   1 1 
        9 65713 1 1  56 ARG H    H -25.583  37.015  29.643 1.00 . A A .  45 ARG H    1 1 
        9 65714 1 1  56 ARG HA   H -27.732  36.877  31.581 1.00 . A A .  45 ARG HA   1 1 
        9 65715 1 1  56 ARG HB2  H -26.760  34.749  30.972 1.00 . A A .  45 ARG HB2  1 1 
        9 65716 1 1  56 ARG HB3  H -25.123  35.309  31.300 1.00 . A A .  45 ARG HB3  1 1 
        9 65717 1 1  56 ARG HD2  H -26.626  32.726  32.721 1.00 . A A .  45 ARG HD2  1 1 
        9 65718 1 1  56 ARG HD3  H -24.916  33.169  32.761 1.00 . A A .  45 ARG HD3  1 1 
        9 65719 1 1  56 ARG HE   H -24.892  32.933  35.035 1.00 . A A .  45 ARG HE   1 1 
        9 65720 1 1  56 ARG HG2  H -25.599  35.403  33.703 1.00 . A A .  45 ARG HG2  1 1 
        9 65721 1 1  56 ARG HG3  H -27.276  34.957  33.420 1.00 . A A .  45 ARG HG3  1 1 
        9 65722 1 1  56 ARG HH11 H -28.286  32.880  34.056 1.00 . A A .  45 ARG HH11 1 1 
        9 65723 1 1  56 ARG HH12 H -28.841  32.403  35.628 1.00 . A A .  45 ARG HH12 1 1 
        9 65724 1 1  56 ARG HH21 H -25.657  32.353  37.086 1.00 . A A .  45 ARG HH21 1 1 
        9 65725 1 1  56 ARG HH22 H -27.360  32.106  37.335 1.00 . A A .  45 ARG HH22 1 1 
        9 65726 1 1  56 ARG N    N -26.329  37.403  30.140 1.00 . A A .  45 ARG N    1 1 
        9 65727 1 1  56 ARG NE   N -25.797  32.952  34.646 1.00 . A A .  45 ARG NE   1 1 
        9 65728 1 1  56 ARG NH1  N -28.088  32.642  35.006 1.00 . A A .  45 ARG NH1  1 1 
        9 65729 1 1  56 ARG NH2  N -26.599  32.342  36.725 1.00 . A A .  45 ARG NH2  1 1 
        9 65730 1 1  56 ARG O    O -24.795  37.851  32.680 1.00 . A A .  45 ARG O    1 1 
        9 65731 1 1  57 LYS C    C -26.079  38.447  35.699 1.00 . A A .  46 LYS C    1 1 
        9 65732 1 1  57 LYS CA   C -26.482  39.279  34.463 1.00 . A A .  46 LYS CA   1 1 
        9 65733 1 1  57 LYS CB   C -27.653  40.240  34.799 1.00 . A A .  46 LYS CB   1 1 
        9 65734 1 1  57 LYS CD   C -29.315  42.006  33.937 1.00 . A A .  46 LYS CD   1 1 
        9 65735 1 1  57 LYS CE   C -29.782  42.839  32.730 1.00 . A A .  46 LYS CE   1 1 
        9 65736 1 1  57 LYS CG   C -28.144  41.059  33.583 1.00 . A A .  46 LYS CG   1 1 
        9 65737 1 1  57 LYS H    H -27.843  38.311  33.156 1.00 . A A .  46 LYS H    1 1 
        9 65738 1 1  57 LYS HA   H -25.624  39.869  34.145 1.00 . A A .  46 LYS HA   1 1 
        9 65739 1 1  57 LYS HB2  H -28.490  39.662  35.183 1.00 . A A .  46 LYS HB2  1 1 
        9 65740 1 1  57 LYS HB3  H -27.329  40.937  35.565 1.00 . A A .  46 LYS HB3  1 1 
        9 65741 1 1  57 LYS HD2  H -30.150  41.412  34.296 1.00 . A A .  46 LYS HD2  1 1 
        9 65742 1 1  57 LYS HD3  H -28.994  42.678  34.725 1.00 . A A .  46 LYS HD3  1 1 
        9 65743 1 1  57 LYS HE2  H -28.940  43.396  32.336 1.00 . A A .  46 LYS HE2  1 1 
        9 65744 1 1  57 LYS HE3  H -30.156  42.171  31.963 1.00 . A A .  46 LYS HE3  1 1 
        9 65745 1 1  57 LYS HG2  H -27.315  41.653  33.200 1.00 . A A .  46 LYS HG2  1 1 
        9 65746 1 1  57 LYS HG3  H -28.468  40.372  32.805 1.00 . A A .  46 LYS HG3  1 1 
        9 65747 1 1  57 LYS HZ1  H -31.669  43.312  33.515 1.00 . A A .  46 LYS HZ1  1 1 
        9 65748 1 1  57 LYS HZ2  H -31.188  44.304  32.238 1.00 . A A .  46 LYS HZ2  1 1 
        9 65749 1 1  57 LYS HZ3  H -30.503  44.511  33.765 1.00 . A A .  46 LYS HZ3  1 1 
        9 65750 1 1  57 LYS N    N -26.885  38.407  33.343 1.00 . A A .  46 LYS N    1 1 
        9 65751 1 1  57 LYS NZ   N -30.860  43.808  33.088 1.00 . A A .  46 LYS NZ   1 1 
        9 65752 1 1  57 LYS O    O -25.441  38.967  36.620 1.00 . A A .  46 LYS O    1 1 
        9 65753 1 1  58 GLY C    C -27.090  36.463  37.994 1.00 . A A .  47 GLY C    1 1 
        9 65754 1 1  58 GLY CA   C -26.191  36.228  36.790 1.00 . A A .  47 GLY CA   1 1 
        9 65755 1 1  58 GLY H    H -26.972  36.824  34.921 1.00 . A A .  47 GLY H    1 1 
        9 65756 1 1  58 GLY HA2  H -26.344  35.219  36.432 1.00 . A A .  47 GLY HA2  1 1 
        9 65757 1 1  58 GLY HA3  H -25.155  36.334  37.089 1.00 . A A .  47 GLY HA3  1 1 
        9 65758 1 1  58 GLY N    N -26.472  37.153  35.694 1.00 . A A .  47 GLY N    1 1 
        9 65759 1 1  58 GLY O    O -26.694  36.199  39.137 1.00 . A A .  47 GLY O    1 1 
        9 65760 1 1  59 LYS C    C -30.119  36.043  39.089 1.00 . A A .  48 LYS C    1 1 
        9 65761 1 1  59 LYS CA   C -29.295  37.302  38.768 1.00 . A A .  48 LYS CA   1 1 
        9 65762 1 1  59 LYS CB   C -30.195  38.480  38.303 1.00 . A A .  48 LYS CB   1 1 
        9 65763 1 1  59 LYS CD   C -32.002  40.216  38.889 1.00 . A A .  48 LYS CD   1 1 
        9 65764 1 1  59 LYS CE   C -32.934  40.781  39.974 1.00 . A A .  48 LYS CE   1 1 
        9 65765 1 1  59 LYS CG   C -31.163  39.015  39.386 1.00 . A A .  48 LYS CG   1 1 
        9 65766 1 1  59 LYS H    H -28.538  37.160  36.796 1.00 . A A .  48 LYS H    1 1 
        9 65767 1 1  59 LYS HA   H -28.757  37.605  39.663 1.00 . A A .  48 LYS HA   1 1 
        9 65768 1 1  59 LYS HB2  H -29.553  39.299  37.992 1.00 . A A .  48 LYS HB2  1 1 
        9 65769 1 1  59 LYS HB3  H -30.782  38.162  37.444 1.00 . A A .  48 LYS HB3  1 1 
        9 65770 1 1  59 LYS HD2  H -31.332  41.006  38.561 1.00 . A A .  48 LYS HD2  1 1 
        9 65771 1 1  59 LYS HD3  H -32.604  39.894  38.043 1.00 . A A .  48 LYS HD3  1 1 
        9 65772 1 1  59 LYS HE2  H -33.509  41.592  39.552 1.00 . A A .  48 LYS HE2  1 1 
        9 65773 1 1  59 LYS HE3  H -33.612  40.000  40.306 1.00 . A A .  48 LYS HE3  1 1 
        9 65774 1 1  59 LYS HG2  H -31.836  38.216  39.681 1.00 . A A .  48 LYS HG2  1 1 
        9 65775 1 1  59 LYS HG3  H -30.584  39.326  40.251 1.00 . A A .  48 LYS HG3  1 1 
        9 65776 1 1  59 LYS HZ1  H -31.540  42.059  40.861 1.00 . A A .  48 LYS HZ1  1 1 
        9 65777 1 1  59 LYS HZ2  H -31.617  40.532  41.573 1.00 . A A .  48 LYS HZ2  1 1 
        9 65778 1 1  59 LYS HZ3  H -32.837  41.660  41.865 1.00 . A A .  48 LYS HZ3  1 1 
        9 65779 1 1  59 LYS N    N -28.304  36.983  37.727 1.00 . A A .  48 LYS N    1 1 
        9 65780 1 1  59 LYS NZ   N -32.180  41.293  41.148 1.00 . A A .  48 LYS NZ   1 1 
        9 65781 1 1  59 LYS O    O -30.247  35.656  40.254 1.00 . A A .  48 LYS O    1 1 
        9 65782 1 1  60 VAL C    C -30.270  32.997  38.364 1.00 . A A .  49 VAL C    1 1 
        9 65783 1 1  60 VAL CA   C -31.341  34.097  38.145 1.00 . A A .  49 VAL CA   1 1 
        9 65784 1 1  60 VAL CB   C -32.186  33.768  36.852 1.00 . A A .  49 VAL CB   1 1 
        9 65785 1 1  60 VAL CG1  C -32.830  32.354  36.919 1.00 . A A .  49 VAL CG1  1 1 
        9 65786 1 1  60 VAL CG2  C -33.266  34.847  36.616 1.00 . A A .  49 VAL CG2  1 1 
        9 65787 1 1  60 VAL H    H -30.629  35.841  37.159 1.00 . A A .  49 VAL H    1 1 
        9 65788 1 1  60 VAL HA   H -32.016  34.129  38.999 1.00 . A A .  49 VAL HA   1 1 
        9 65789 1 1  60 VAL HB   H -31.512  33.785  35.999 1.00 . A A .  49 VAL HB   1 1 
        9 65790 1 1  60 VAL HG11 H -33.391  32.160  36.010 1.00 . A A .  49 VAL HG11 1 1 
        9 65791 1 1  60 VAL HG12 H -33.498  32.290  37.768 1.00 . A A .  49 VAL HG12 1 1 
        9 65792 1 1  60 VAL HG13 H -32.054  31.605  37.021 1.00 . A A .  49 VAL HG13 1 1 
        9 65793 1 1  60 VAL HG21 H -33.958  34.860  37.451 1.00 . A A .  49 VAL HG21 1 1 
        9 65794 1 1  60 VAL HG22 H -33.811  34.630  35.706 1.00 . A A .  49 VAL HG22 1 1 
        9 65795 1 1  60 VAL HG23 H -32.798  35.817  36.526 1.00 . A A .  49 VAL HG23 1 1 
        9 65796 1 1  60 VAL N    N -30.674  35.413  38.036 1.00 . A A .  49 VAL N    1 1 
        9 65797 1 1  60 VAL O    O -29.268  32.993  37.637 1.00 . A A .  49 VAL O    1 1 
        9 65798 1 1  61 PRO C    C -29.345  30.050  38.344 1.00 . A A .  50 PRO C    1 1 
        9 65799 1 1  61 PRO CA   C -29.526  30.933  39.599 1.00 . A A .  50 PRO CA   1 1 
        9 65800 1 1  61 PRO CB   C -30.203  30.139  40.744 1.00 . A A .  50 PRO CB   1 1 
        9 65801 1 1  61 PRO CD   C -31.532  32.097  40.395 1.00 . A A .  50 PRO CD   1 1 
        9 65802 1 1  61 PRO CG   C -31.037  31.150  41.465 1.00 . A A .  50 PRO CG   1 1 
        9 65803 1 1  61 PRO HA   H -28.552  31.290  39.927 1.00 . A A .  50 PRO HA   1 1 
        9 65804 1 1  61 PRO HB2  H -30.829  29.333  40.344 1.00 . A A .  50 PRO HB2  1 1 
        9 65805 1 1  61 PRO HB3  H -29.459  29.720  41.411 1.00 . A A .  50 PRO HB3  1 1 
        9 65806 1 1  61 PRO HD2  H -32.468  31.747  39.970 1.00 . A A .  50 PRO HD2  1 1 
        9 65807 1 1  61 PRO HD3  H -31.659  33.095  40.800 1.00 . A A .  50 PRO HD3  1 1 
        9 65808 1 1  61 PRO HG2  H -31.869  30.659  41.969 1.00 . A A .  50 PRO HG2  1 1 
        9 65809 1 1  61 PRO HG3  H -30.433  31.688  42.193 1.00 . A A .  50 PRO HG3  1 1 
        9 65810 1 1  61 PRO N    N -30.447  32.076  39.373 1.00 . A A .  50 PRO N    1 1 
        9 65811 1 1  61 PRO O    O -30.286  29.869  37.555 1.00 . A A .  50 PRO O    1 1 
        9 65812 1 1  62 MET C    C -28.536  27.363  37.028 1.00 . A A .  51 MET C    1 1 
        9 65813 1 1  62 MET CA   C -27.744  28.681  37.036 1.00 . A A .  51 MET CA   1 1 
        9 65814 1 1  62 MET CB   C -26.216  28.407  37.062 1.00 . A A .  51 MET CB   1 1 
        9 65815 1 1  62 MET CE   C -24.897  29.658  34.294 1.00 . A A .  51 MET CE   1 1 
        9 65816 1 1  62 MET CG   C -25.695  27.520  35.914 1.00 . A A .  51 MET CG   1 1 
        9 65817 1 1  62 MET H    H -27.460  29.651  38.896 1.00 . A A .  51 MET H    1 1 
        9 65818 1 1  62 MET HA   H -27.980  29.241  36.136 1.00 . A A .  51 MET HA   1 1 
        9 65819 1 1  62 MET HB2  H -25.691  29.356  37.016 1.00 . A A .  51 MET HB2  1 1 
        9 65820 1 1  62 MET HB3  H -25.964  27.927  38.004 1.00 . A A .  51 MET HB3  1 1 
        9 65821 1 1  62 MET HE1  H -25.184  30.312  35.105 1.00 . A A .  51 MET HE1  1 1 
        9 65822 1 1  62 MET HE2  H -24.987  30.188  33.358 1.00 . A A .  51 MET HE2  1 1 
        9 65823 1 1  62 MET HE3  H -23.872  29.343  34.431 1.00 . A A .  51 MET HE3  1 1 
        9 65824 1 1  62 MET HG2  H -24.632  27.368  36.045 1.00 . A A .  51 MET HG2  1 1 
        9 65825 1 1  62 MET HG3  H -26.192  26.557  35.960 1.00 . A A .  51 MET HG3  1 1 
        9 65826 1 1  62 MET N    N -28.126  29.506  38.189 1.00 . A A .  51 MET N    1 1 
        9 65827 1 1  62 MET O    O -29.107  26.999  36.012 1.00 . A A .  51 MET O    1 1 
        9 65828 1 1  62 MET SD   S -25.971  28.223  34.270 1.00 . A A .  51 MET SD   1 1 
        9 65829 1 1  63 ASN C    C -30.616  25.195  37.822 1.00 . A A .  52 ASN C    1 1 
        9 65830 1 1  63 ASN CA   C -29.174  25.334  38.356 1.00 . A A .  52 ASN CA   1 1 
        9 65831 1 1  63 ASN CB   C -29.100  24.860  39.838 1.00 . A A .  52 ASN CB   1 1 
        9 65832 1 1  63 ASN CG   C -29.903  25.728  40.824 1.00 . A A .  52 ASN CG   1 1 
        9 65833 1 1  63 ASN H    H -28.260  27.150  39.011 1.00 . A A .  52 ASN H    1 1 
        9 65834 1 1  63 ASN HA   H -28.542  24.685  37.765 1.00 . A A .  52 ASN HA   1 1 
        9 65835 1 1  63 ASN HB2  H -29.465  23.843  39.900 1.00 . A A .  52 ASN HB2  1 1 
        9 65836 1 1  63 ASN HB3  H -28.062  24.870  40.157 1.00 . A A .  52 ASN HB3  1 1 
        9 65837 1 1  63 ASN HD21 H -30.313  24.163  41.978 1.00 . A A .  52 ASN HD21 1 1 
        9 65838 1 1  63 ASN HD22 H -30.967  25.671  42.504 1.00 . A A .  52 ASN HD22 1 1 
        9 65839 1 1  63 ASN N    N -28.608  26.699  38.205 1.00 . A A .  52 ASN N    1 1 
        9 65840 1 1  63 ASN ND2  N -30.445  25.126  41.874 1.00 . A A .  52 ASN ND2  1 1 
        9 65841 1 1  63 ASN O    O -30.970  24.150  37.258 1.00 . A A .  52 ASN O    1 1 
        9 65842 1 1  63 ASN OD1  O -30.042  26.936  40.642 1.00 . A A .  52 ASN OD1  1 1 
        9 65843 1 1  64 ILE C    C -32.905  26.222  36.015 1.00 . A A .  53 ILE C    1 1 
        9 65844 1 1  64 ILE CA   C -32.816  26.327  37.552 1.00 . A A .  53 ILE CA   1 1 
        9 65845 1 1  64 ILE CB   C -33.485  27.668  38.052 1.00 . A A .  53 ILE CB   1 1 
        9 65846 1 1  64 ILE CD1  C -33.971  29.056  40.199 1.00 . A A .  53 ILE CD1  1 1 
        9 65847 1 1  64 ILE CG1  C -33.402  27.774  39.612 1.00 . A A .  53 ILE CG1  1 1 
        9 65848 1 1  64 ILE CG2  C -34.949  27.797  37.559 1.00 . A A .  53 ILE CG2  1 1 
        9 65849 1 1  64 ILE H    H -31.033  27.050  38.435 1.00 . A A .  53 ILE H    1 1 
        9 65850 1 1  64 ILE HA   H -33.351  25.490  37.996 1.00 . A A .  53 ILE HA   1 1 
        9 65851 1 1  64 ILE HB   H -32.922  28.494  37.622 1.00 . A A .  53 ILE HB   1 1 
        9 65852 1 1  64 ILE HD11 H -35.027  29.126  39.975 1.00 . A A .  53 ILE HD11 1 1 
        9 65853 1 1  64 ILE HD12 H -33.456  29.908  39.779 1.00 . A A .  53 ILE HD12 1 1 
        9 65854 1 1  64 ILE HD13 H -33.833  29.050  41.271 1.00 . A A .  53 ILE HD13 1 1 
        9 65855 1 1  64 ILE HG12 H -33.941  26.950  40.059 1.00 . A A .  53 ILE HG12 1 1 
        9 65856 1 1  64 ILE HG13 H -32.362  27.713  39.919 1.00 . A A .  53 ILE HG13 1 1 
        9 65857 1 1  64 ILE HG21 H -35.539  26.981  37.955 1.00 . A A .  53 ILE HG21 1 1 
        9 65858 1 1  64 ILE HG22 H -34.976  27.761  36.477 1.00 . A A .  53 ILE HG22 1 1 
        9 65859 1 1  64 ILE HG23 H -35.371  28.738  37.890 1.00 . A A .  53 ILE HG23 1 1 
        9 65860 1 1  64 ILE N    N -31.412  26.264  37.992 1.00 . A A .  53 ILE N    1 1 
        9 65861 1 1  64 ILE O    O -33.536  25.307  35.475 1.00 . A A .  53 ILE O    1 1 
        9 65862 1 1  65 VAL C    C -31.402  26.195  33.159 1.00 . A A .  54 VAL C    1 1 
        9 65863 1 1  65 VAL CA   C -32.277  27.261  33.861 1.00 . A A .  54 VAL CA   1 1 
        9 65864 1 1  65 VAL CB   C -31.869  28.711  33.399 1.00 . A A .  54 VAL CB   1 1 
        9 65865 1 1  65 VAL CG1  C -32.866  29.768  33.944 1.00 . A A .  54 VAL CG1  1 1 
        9 65866 1 1  65 VAL CG2  C -30.415  29.058  33.812 1.00 . A A .  54 VAL CG2  1 1 
        9 65867 1 1  65 VAL H    H -31.649  27.771  35.825 1.00 . A A .  54 VAL H    1 1 
        9 65868 1 1  65 VAL HA   H -33.312  27.097  33.557 1.00 . A A .  54 VAL HA   1 1 
        9 65869 1 1  65 VAL HB   H -31.923  28.743  32.311 1.00 . A A .  54 VAL HB   1 1 
        9 65870 1 1  65 VAL HG11 H -32.573  30.755  33.611 1.00 . A A .  54 VAL HG11 1 1 
        9 65871 1 1  65 VAL HG12 H -32.872  29.748  35.030 1.00 . A A .  54 VAL HG12 1 1 
        9 65872 1 1  65 VAL HG13 H -33.861  29.550  33.580 1.00 . A A .  54 VAL HG13 1 1 
        9 65873 1 1  65 VAL HG21 H -30.163  30.056  33.473 1.00 . A A .  54 VAL HG21 1 1 
        9 65874 1 1  65 VAL HG22 H -29.731  28.350  33.363 1.00 . A A .  54 VAL HG22 1 1 
        9 65875 1 1  65 VAL HG23 H -30.317  29.012  34.891 1.00 . A A .  54 VAL HG23 1 1 
        9 65876 1 1  65 VAL N    N -32.219  27.145  35.329 1.00 . A A .  54 VAL N    1 1 
        9 65877 1 1  65 VAL O    O -31.660  25.829  32.004 1.00 . A A .  54 VAL O    1 1 
        9 65878 1 1  66 ALA C    C -30.015  23.382  33.004 1.00 . A A .  55 ALA C    1 1 
        9 65879 1 1  66 ALA CA   C -29.396  24.746  33.331 1.00 . A A .  55 ALA CA   1 1 
        9 65880 1 1  66 ALA CB   C -28.221  24.594  34.313 1.00 . A A .  55 ALA CB   1 1 
        9 65881 1 1  66 ALA H    H -30.335  25.914  34.834 1.00 . A A .  55 ALA H    1 1 
        9 65882 1 1  66 ALA HA   H -29.005  25.183  32.413 1.00 . A A .  55 ALA HA   1 1 
        9 65883 1 1  66 ALA HB1  H -27.796  25.569  34.519 1.00 . A A .  55 ALA HB1  1 1 
        9 65884 1 1  66 ALA HB2  H -27.458  23.960  33.881 1.00 . A A .  55 ALA HB2  1 1 
        9 65885 1 1  66 ALA HB3  H -28.568  24.156  35.240 1.00 . A A .  55 ALA HB3  1 1 
        9 65886 1 1  66 ALA N    N -30.397  25.673  33.885 1.00 . A A .  55 ALA N    1 1 
        9 65887 1 1  66 ALA O    O -29.938  22.913  31.866 1.00 . A A .  55 ALA O    1 1 
        9 65888 1 1  67 GLN C    C -32.393  21.361  32.882 1.00 . A A .  56 GLN C    1 1 
        9 65889 1 1  67 GLN CA   C -31.235  21.418  33.907 1.00 . A A .  56 GLN CA   1 1 
        9 65890 1 1  67 GLN CB   C -31.721  20.968  35.308 1.00 . A A .  56 GLN CB   1 1 
        9 65891 1 1  67 GLN CD   C -33.217  21.523  37.356 1.00 . A A .  56 GLN CD   1 1 
        9 65892 1 1  67 GLN CG   C -32.874  21.820  35.896 1.00 . A A .  56 GLN CG   1 1 
        9 65893 1 1  67 GLN H    H -30.740  23.256  34.863 1.00 . A A .  56 GLN H    1 1 
        9 65894 1 1  67 GLN HA   H -30.445  20.747  33.579 1.00 . A A .  56 GLN HA   1 1 
        9 65895 1 1  67 GLN HB2  H -32.053  19.936  35.245 1.00 . A A .  56 GLN HB2  1 1 
        9 65896 1 1  67 GLN HB3  H -30.881  21.014  35.993 1.00 . A A .  56 GLN HB3  1 1 
        9 65897 1 1  67 GLN HE21 H -31.313  21.174  37.813 1.00 . A A .  56 GLN HE21 1 1 
        9 65898 1 1  67 GLN HE22 H -32.445  21.024  39.104 1.00 . A A .  56 GLN HE22 1 1 
        9 65899 1 1  67 GLN HG2  H -32.596  22.864  35.832 1.00 . A A .  56 GLN HG2  1 1 
        9 65900 1 1  67 GLN HG3  H -33.761  21.659  35.290 1.00 . A A .  56 GLN HG3  1 1 
        9 65901 1 1  67 GLN N    N -30.655  22.776  34.011 1.00 . A A .  56 GLN N    1 1 
        9 65902 1 1  67 GLN NE2  N -32.224  21.208  38.171 1.00 . A A .  56 GLN NE2  1 1 
        9 65903 1 1  67 GLN O    O -32.643  20.312  32.273 1.00 . A A .  56 GLN O    1 1 
        9 65904 1 1  67 GLN OE1  O -34.372  21.617  37.763 1.00 . A A .  56 GLN OE1  1 1 
        9 65905 1 1  68 ARG C    C -33.808  22.796  30.343 1.00 . A A .  57 ARG C    1 1 
        9 65906 1 1  68 ARG CA   C -34.248  22.626  31.811 1.00 . A A .  57 ARG CA   1 1 
        9 65907 1 1  68 ARG CB   C -35.131  23.830  32.245 1.00 . A A .  57 ARG CB   1 1 
        9 65908 1 1  68 ARG CD   C -36.525  24.977  34.069 1.00 . A A .  57 ARG CD   1 1 
        9 65909 1 1  68 ARG CG   C -35.687  23.741  33.683 1.00 . A A .  57 ARG CG   1 1 
        9 65910 1 1  68 ARG CZ   C -37.669  25.891  36.102 1.00 . A A .  57 ARG CZ   1 1 
        9 65911 1 1  68 ARG H    H -32.790  23.303  33.194 1.00 . A A .  57 ARG H    1 1 
        9 65912 1 1  68 ARG HA   H -34.835  21.715  31.900 1.00 . A A .  57 ARG HA   1 1 
        9 65913 1 1  68 ARG HB2  H -34.540  24.739  32.164 1.00 . A A .  57 ARG HB2  1 1 
        9 65914 1 1  68 ARG HB3  H -35.974  23.910  31.562 1.00 . A A .  57 ARG HB3  1 1 
        9 65915 1 1  68 ARG HD2  H -35.928  25.873  33.921 1.00 . A A .  57 ARG HD2  1 1 
        9 65916 1 1  68 ARG HD3  H -37.401  25.025  33.428 1.00 . A A .  57 ARG HD3  1 1 
        9 65917 1 1  68 ARG HE   H -36.717  24.131  35.991 1.00 . A A .  57 ARG HE   1 1 
        9 65918 1 1  68 ARG HG2  H -36.310  22.856  33.764 1.00 . A A .  57 ARG HG2  1 1 
        9 65919 1 1  68 ARG HG3  H -34.855  23.651  34.377 1.00 . A A .  57 ARG HG3  1 1 
        9 65920 1 1  68 ARG HH11 H -37.775  27.135  34.498 1.00 . A A .  57 ARG HH11 1 1 
        9 65921 1 1  68 ARG HH12 H -38.553  27.718  35.936 1.00 . A A .  57 ARG HH12 1 1 
        9 65922 1 1  68 ARG HH21 H -37.716  24.897  37.872 1.00 . A A .  57 ARG HH21 1 1 
        9 65923 1 1  68 ARG HH22 H -38.519  26.439  37.865 1.00 . A A .  57 ARG HH22 1 1 
        9 65924 1 1  68 ARG N    N -33.081  22.509  32.702 1.00 . A A .  57 ARG N    1 1 
        9 65925 1 1  68 ARG NE   N -36.969  24.930  35.477 1.00 . A A .  57 ARG NE   1 1 
        9 65926 1 1  68 ARG NH1  N -38.029  27.004  35.461 1.00 . A A .  57 ARG NH1  1 1 
        9 65927 1 1  68 ARG NH2  N -37.996  25.732  37.380 1.00 . A A .  57 ARG NH2  1 1 
        9 65928 1 1  68 ARG O    O -34.020  21.908  29.517 1.00 . A A .  57 ARG O    1 1 
        9 65929 1 1  69 TYR C    C -31.602  23.517  28.144 1.00 . A A .  58 TYR C    1 1 
        9 65930 1 1  69 TYR CA   C -32.806  24.327  28.660 1.00 . A A .  58 TYR CA   1 1 
        9 65931 1 1  69 TYR CB   C -32.518  25.852  28.597 1.00 . A A .  58 TYR CB   1 1 
        9 65932 1 1  69 TYR CD1  C -34.833  26.880  28.190 1.00 . A A .  58 TYR CD1  1 1 
        9 65933 1 1  69 TYR CD2  C -33.746  27.383  30.259 1.00 . A A .  58 TYR CD2  1 1 
        9 65934 1 1  69 TYR CE1  C -35.917  27.651  28.580 1.00 . A A .  58 TYR CE1  1 1 
        9 65935 1 1  69 TYR CE2  C -34.828  28.147  30.650 1.00 . A A .  58 TYR CE2  1 1 
        9 65936 1 1  69 TYR CG   C -33.719  26.728  29.020 1.00 . A A .  58 TYR CG   1 1 
        9 65937 1 1  69 TYR CZ   C -35.908  28.280  29.808 1.00 . A A .  58 TYR CZ   1 1 
        9 65938 1 1  69 TYR H    H -32.929  24.550  30.772 1.00 . A A .  58 TYR H    1 1 
        9 65939 1 1  69 TYR HA   H -33.660  24.111  28.019 1.00 . A A .  58 TYR HA   1 1 
        9 65940 1 1  69 TYR HB2  H -31.679  26.082  29.250 1.00 . A A .  58 TYR HB2  1 1 
        9 65941 1 1  69 TYR HB3  H -32.250  26.123  27.582 1.00 . A A .  58 TYR HB3  1 1 
        9 65942 1 1  69 TYR HD1  H -34.845  26.388  27.223 1.00 . A A .  58 TYR HD1  1 1 
        9 65943 1 1  69 TYR HD2  H -32.898  27.286  30.922 1.00 . A A .  58 TYR HD2  1 1 
        9 65944 1 1  69 TYR HE1  H -36.770  27.759  27.922 1.00 . A A .  58 TYR HE1  1 1 
        9 65945 1 1  69 TYR HE2  H -34.821  28.643  31.614 1.00 . A A .  58 TYR HE2  1 1 
        9 65946 1 1  69 TYR HH   H -37.801  28.528  30.070 1.00 . A A .  58 TYR HH   1 1 
        9 65947 1 1  69 TYR N    N -33.170  23.942  30.041 1.00 . A A .  58 TYR N    1 1 
        9 65948 1 1  69 TYR O    O -31.414  23.377  26.929 1.00 . A A .  58 TYR O    1 1 
        9 65949 1 1  69 TYR OH   O -36.990  29.038  30.201 1.00 . A A .  58 TYR OH   1 1 
        9 65950 1 1  70 GLY C    C -29.995  20.654  28.649 1.00 . A A .  59 GLY C    1 1 
        9 65951 1 1  70 GLY CA   C -29.652  22.133  28.754 1.00 . A A .  59 GLY CA   1 1 
        9 65952 1 1  70 GLY H    H -30.997  23.159  30.029 1.00 . A A .  59 GLY H    1 1 
        9 65953 1 1  70 GLY HA2  H -29.226  22.454  27.810 1.00 . A A .  59 GLY HA2  1 1 
        9 65954 1 1  70 GLY HA3  H -28.906  22.260  29.528 1.00 . A A .  59 GLY HA3  1 1 
        9 65955 1 1  70 GLY N    N -30.802  22.976  29.083 1.00 . A A .  59 GLY N    1 1 
        9 65956 1 1  70 GLY O    O -29.083  19.820  28.599 1.00 . A A .  59 GLY O    1 1 
        9 65957 1 1  71 ALA C    C -31.341  18.358  27.053 1.00 . A A .  60 ALA C    1 1 
        9 65958 1 1  71 ALA CA   C -31.820  18.956  28.394 1.00 . A A .  60 ALA CA   1 1 
        9 65959 1 1  71 ALA CB   C -33.353  18.939  28.483 1.00 . A A .  60 ALA CB   1 1 
        9 65960 1 1  71 ALA H    H -31.974  21.055  28.672 1.00 . A A .  60 ALA H    1 1 
        9 65961 1 1  71 ALA HA   H -31.430  18.348  29.201 1.00 . A A .  60 ALA HA   1 1 
        9 65962 1 1  71 ALA HB1  H -33.663  19.353  29.433 1.00 . A A .  60 ALA HB1  1 1 
        9 65963 1 1  71 ALA HB2  H -33.721  17.923  28.400 1.00 . A A .  60 ALA HB2  1 1 
        9 65964 1 1  71 ALA HB3  H -33.773  19.536  27.682 1.00 . A A .  60 ALA HB3  1 1 
        9 65965 1 1  71 ALA N    N -31.314  20.333  28.585 1.00 . A A .  60 ALA N    1 1 
        9 65966 1 1  71 ALA O    O -31.206  17.136  26.913 1.00 . A A .  60 ALA O    1 1 
        9 65967 1 1  72 SER C    C -29.051  18.535  24.826 1.00 . A A .  61 SER C    1 1 
        9 65968 1 1  72 SER CA   C -30.551  18.906  24.763 1.00 . A A .  61 SER CA   1 1 
        9 65969 1 1  72 SER CB   C -30.782  20.118  23.837 1.00 . A A .  61 SER CB   1 1 
        9 65970 1 1  72 SER H    H -31.267  20.195  26.274 1.00 . A A .  61 SER H    1 1 
        9 65971 1 1  72 SER HA   H -31.112  18.058  24.381 1.00 . A A .  61 SER HA   1 1 
        9 65972 1 1  72 SER HB2  H -30.263  19.973  22.898 1.00 . A A .  61 SER HB2  1 1 
        9 65973 1 1  72 SER HB3  H -31.841  20.229  23.649 1.00 . A A .  61 SER HB3  1 1 
        9 65974 1 1  72 SER HG   H -30.093  21.955  23.767 1.00 . A A .  61 SER HG   1 1 
        9 65975 1 1  72 SER N    N -31.083  19.249  26.089 1.00 . A A .  61 SER N    1 1 
        9 65976 1 1  72 SER O    O -28.605  17.584  24.173 1.00 . A A .  61 SER O    1 1 
        9 65977 1 1  72 SER OG   O -30.304  21.313  24.446 1.00 . A A .  61 SER OG   1 1 
        9 65978 1 1  73 VAL C    C -26.385  17.998  26.628 1.00 . A A .  62 VAL C    1 1 
        9 65979 1 1  73 VAL CA   C -26.829  19.186  25.729 1.00 . A A .  62 VAL CA   1 1 
        9 65980 1 1  73 VAL CB   C -26.214  20.546  26.238 1.00 . A A .  62 VAL CB   1 1 
        9 65981 1 1  73 VAL CG1  C -24.670  20.613  26.066 1.00 . A A .  62 VAL CG1  1 1 
        9 65982 1 1  73 VAL CG2  C -26.890  21.762  25.557 1.00 . A A .  62 VAL CG2  1 1 
        9 65983 1 1  73 VAL H    H -28.755  19.925  26.235 1.00 . A A .  62 VAL H    1 1 
        9 65984 1 1  73 VAL HA   H -26.455  19.007  24.722 1.00 . A A .  62 VAL HA   1 1 
        9 65985 1 1  73 VAL HB   H -26.424  20.617  27.301 1.00 . A A .  62 VAL HB   1 1 
        9 65986 1 1  73 VAL HG11 H -24.297  21.563  26.433 1.00 . A A .  62 VAL HG11 1 1 
        9 65987 1 1  73 VAL HG12 H -24.411  20.511  25.020 1.00 . A A .  62 VAL HG12 1 1 
        9 65988 1 1  73 VAL HG13 H -24.206  19.810  26.625 1.00 . A A .  62 VAL HG13 1 1 
        9 65989 1 1  73 VAL HG21 H -26.471  22.683  25.945 1.00 . A A .  62 VAL HG21 1 1 
        9 65990 1 1  73 VAL HG22 H -27.955  21.747  25.759 1.00 . A A .  62 VAL HG22 1 1 
        9 65991 1 1  73 VAL HG23 H -26.731  21.720  24.487 1.00 . A A .  62 VAL HG23 1 1 
        9 65992 1 1  73 VAL N    N -28.301  19.281  25.651 1.00 . A A .  62 VAL N    1 1 
        9 65993 1 1  73 VAL O    O -25.199  17.659  26.673 1.00 . A A .  62 VAL O    1 1 
        9 65994 1 1  74 ARG C    C -26.454  15.007  27.244 1.00 . A A .  63 ARG C    1 1 
        9 65995 1 1  74 ARG CA   C -27.096  16.109  28.128 1.00 . A A .  63 ARG CA   1 1 
        9 65996 1 1  74 ARG CB   C -28.405  15.540  28.757 1.00 . A A .  63 ARG CB   1 1 
        9 65997 1 1  74 ARG CD   C -28.578  17.253  30.688 1.00 . A A .  63 ARG CD   1 1 
        9 65998 1 1  74 ARG CG   C -29.283  16.544  29.528 1.00 . A A .  63 ARG CG   1 1 
        9 65999 1 1  74 ARG CZ   C -28.019  16.698  33.056 1.00 . A A .  63 ARG CZ   1 1 
        9 66000 1 1  74 ARG H    H -28.269  17.710  27.307 1.00 . A A .  63 ARG H    1 1 
        9 66001 1 1  74 ARG HA   H -26.404  16.373  28.922 1.00 . A A .  63 ARG HA   1 1 
        9 66002 1 1  74 ARG HB2  H -29.013  15.120  27.962 1.00 . A A .  63 ARG HB2  1 1 
        9 66003 1 1  74 ARG HB3  H -28.138  14.738  29.438 1.00 . A A .  63 ARG HB3  1 1 
        9 66004 1 1  74 ARG HD2  H -27.697  17.759  30.314 1.00 . A A .  63 ARG HD2  1 1 
        9 66005 1 1  74 ARG HD3  H -29.259  17.995  31.097 1.00 . A A .  63 ARG HD3  1 1 
        9 66006 1 1  74 ARG HE   H -27.998  15.402  31.521 1.00 . A A .  63 ARG HE   1 1 
        9 66007 1 1  74 ARG HG2  H -29.625  17.295  28.830 1.00 . A A .  63 ARG HG2  1 1 
        9 66008 1 1  74 ARG HG3  H -30.150  16.016  29.919 1.00 . A A .  63 ARG HG3  1 1 
        9 66009 1 1  74 ARG HH11 H -28.516  18.641  32.762 1.00 . A A .  63 ARG HH11 1 1 
        9 66010 1 1  74 ARG HH12 H -28.115  18.224  34.398 1.00 . A A .  63 ARG HH12 1 1 
        9 66011 1 1  74 ARG HH21 H -27.434  14.861  33.686 1.00 . A A .  63 ARG HH21 1 1 
        9 66012 1 1  74 ARG HH22 H -27.506  16.090  34.918 1.00 . A A .  63 ARG HH22 1 1 
        9 66013 1 1  74 ARG N    N -27.358  17.343  27.326 1.00 . A A .  63 ARG N    1 1 
        9 66014 1 1  74 ARG NE   N -28.168  16.338  31.769 1.00 . A A .  63 ARG NE   1 1 
        9 66015 1 1  74 ARG NH1  N -28.229  17.957  33.430 1.00 . A A .  63 ARG NH1  1 1 
        9 66016 1 1  74 ARG NH2  N -27.621  15.810  33.957 1.00 . A A .  63 ARG NH2  1 1 
        9 66017 1 1  74 ARG O    O -25.636  14.204  27.715 1.00 . A A .  63 ARG O    1 1 
        9 66018 1 1  75 GLN C    C -24.862  14.314  24.682 1.00 . A A .  64 GLN C    1 1 
        9 66019 1 1  75 GLN CA   C -26.369  14.111  24.909 1.00 . A A .  64 GLN CA   1 1 
        9 66020 1 1  75 GLN CB   C -27.133  14.394  23.587 1.00 . A A .  64 GLN CB   1 1 
        9 66021 1 1  75 GLN CD   C -27.218  14.033  21.054 1.00 . A A .  64 GLN CD   1 1 
        9 66022 1 1  75 GLN CG   C -26.736  13.491  22.400 1.00 . A A .  64 GLN CG   1 1 
        9 66023 1 1  75 GLN H    H -27.559  15.662  25.707 1.00 . A A .  64 GLN H    1 1 
        9 66024 1 1  75 GLN HA   H -26.554  13.086  25.216 1.00 . A A .  64 GLN HA   1 1 
        9 66025 1 1  75 GLN HB2  H -28.197  14.270  23.767 1.00 . A A .  64 GLN HB2  1 1 
        9 66026 1 1  75 GLN HB3  H -26.960  15.433  23.302 1.00 . A A .  64 GLN HB3  1 1 
        9 66027 1 1  75 GLN HE21 H -25.533  15.061  20.841 1.00 . A A .  64 GLN HE21 1 1 
        9 66028 1 1  75 GLN HE22 H -26.686  15.228  19.565 1.00 . A A .  64 GLN HE22 1 1 
        9 66029 1 1  75 GLN HG2  H -25.654  13.402  22.375 1.00 . A A .  64 GLN HG2  1 1 
        9 66030 1 1  75 GLN HG3  H -27.161  12.503  22.550 1.00 . A A .  64 GLN HG3  1 1 
        9 66031 1 1  75 GLN N    N -26.872  15.008  25.959 1.00 . A A .  64 GLN N    1 1 
        9 66032 1 1  75 GLN NE2  N -26.395  14.853  20.420 1.00 . A A .  64 GLN NE2  1 1 
        9 66033 1 1  75 GLN O    O -24.106  13.359  24.580 1.00 . A A .  64 GLN O    1 1 
        9 66034 1 1  75 GLN OE1  O -28.324  13.732  20.598 1.00 . A A .  64 GLN OE1  1 1 
        9 66035 1 1  76 ASP C    C -22.094  15.607  25.395 1.00 . A A .  65 ASP C    1 1 
        9 66036 1 1  76 ASP CA   C -23.081  15.999  24.279 1.00 . A A .  65 ASP CA   1 1 
        9 66037 1 1  76 ASP CB   C -23.041  17.538  24.030 1.00 . A A .  65 ASP CB   1 1 
        9 66038 1 1  76 ASP CG   C -23.994  18.004  22.909 1.00 . A A .  65 ASP CG   1 1 
        9 66039 1 1  76 ASP H    H -25.118  16.291  24.803 1.00 . A A .  65 ASP H    1 1 
        9 66040 1 1  76 ASP HA   H -22.797  15.486  23.366 1.00 . A A .  65 ASP HA   1 1 
        9 66041 1 1  76 ASP HB2  H -23.323  18.051  24.947 1.00 . A A .  65 ASP HB2  1 1 
        9 66042 1 1  76 ASP HB3  H -22.027  17.826  23.775 1.00 . A A .  65 ASP HB3  1 1 
        9 66043 1 1  76 ASP N    N -24.457  15.586  24.620 1.00 . A A .  65 ASP N    1 1 
        9 66044 1 1  76 ASP O    O -20.941  15.248  25.123 1.00 . A A .  65 ASP O    1 1 
        9 66045 1 1  76 ASP OD1  O -25.223  17.854  23.069 1.00 . A A .  65 ASP OD1  1 1 
        9 66046 1 1  76 ASP OD2  O -23.521  18.501  21.855 1.00 . A A .  65 ASP OD2  1 1 
        9 66047 1 1  77 VAL C    C -21.630  13.847  28.104 1.00 . A A .  66 VAL C    1 1 
        9 66048 1 1  77 VAL CA   C -21.755  15.376  27.840 1.00 . A A .  66 VAL CA   1 1 
        9 66049 1 1  77 VAL CB   C -22.321  16.143  29.104 1.00 . A A .  66 VAL CB   1 1 
        9 66050 1 1  77 VAL CG1  C -21.331  16.116  30.298 1.00 . A A .  66 VAL CG1  1 1 
        9 66051 1 1  77 VAL CG2  C -22.691  17.605  28.748 1.00 . A A .  66 VAL CG2  1 1 
        9 66052 1 1  77 VAL H    H -23.529  15.878  26.776 1.00 . A A .  66 VAL H    1 1 
        9 66053 1 1  77 VAL HA   H -20.751  15.762  27.640 1.00 . A A .  66 VAL HA   1 1 
        9 66054 1 1  77 VAL HB   H -23.233  15.640  29.418 1.00 . A A .  66 VAL HB   1 1 
        9 66055 1 1  77 VAL HG11 H -20.399  16.593  30.016 1.00 . A A .  66 VAL HG11 1 1 
        9 66056 1 1  77 VAL HG12 H -21.132  15.092  30.582 1.00 . A A .  66 VAL HG12 1 1 
        9 66057 1 1  77 VAL HG13 H -21.757  16.641  31.144 1.00 . A A .  66 VAL HG13 1 1 
        9 66058 1 1  77 VAL HG21 H -21.808  18.143  28.426 1.00 . A A .  66 VAL HG21 1 1 
        9 66059 1 1  77 VAL HG22 H -23.113  18.099  29.615 1.00 . A A .  66 VAL HG22 1 1 
        9 66060 1 1  77 VAL HG23 H -23.422  17.610  27.949 1.00 . A A .  66 VAL HG23 1 1 
        9 66061 1 1  77 VAL N    N -22.580  15.649  26.648 1.00 . A A .  66 VAL N    1 1 
        9 66062 1 1  77 VAL O    O -20.878  13.433  28.972 1.00 . A A .  66 VAL O    1 1 
        9 66063 1 1  78 LEU C    C -20.751  11.101  27.098 1.00 . A A .  67 LEU C    1 1 
        9 66064 1 1  78 LEU CA   C -22.200  11.521  27.401 1.00 . A A .  67 LEU CA   1 1 
        9 66065 1 1  78 LEU CB   C -23.160  10.797  26.415 1.00 . A A .  67 LEU CB   1 1 
        9 66066 1 1  78 LEU CD1  C -25.520  10.223  25.622 1.00 . A A .  67 LEU CD1  1 1 
        9 66067 1 1  78 LEU CD2  C -25.018  10.439  28.110 1.00 . A A .  67 LEU CD2  1 1 
        9 66068 1 1  78 LEU CG   C -24.678  10.945  26.700 1.00 . A A .  67 LEU CG   1 1 
        9 66069 1 1  78 LEU H    H -22.984  13.382  26.680 1.00 . A A .  67 LEU H    1 1 
        9 66070 1 1  78 LEU HA   H -22.446  11.226  28.417 1.00 . A A .  67 LEU HA   1 1 
        9 66071 1 1  78 LEU HB2  H -22.962  11.175  25.414 1.00 . A A .  67 LEU HB2  1 1 
        9 66072 1 1  78 LEU HB3  H -22.920   9.735  26.420 1.00 . A A .  67 LEU HB3  1 1 
        9 66073 1 1  78 LEU HD11 H -25.314   9.158  25.641 1.00 . A A .  67 LEU HD11 1 1 
        9 66074 1 1  78 LEU HD12 H -25.267  10.615  24.645 1.00 . A A .  67 LEU HD12 1 1 
        9 66075 1 1  78 LEU HD13 H -26.572  10.389  25.805 1.00 . A A .  67 LEU HD13 1 1 
        9 66076 1 1  78 LEU HD21 H -26.079  10.550  28.291 1.00 . A A .  67 LEU HD21 1 1 
        9 66077 1 1  78 LEU HD22 H -24.478  11.022  28.847 1.00 . A A .  67 LEU HD22 1 1 
        9 66078 1 1  78 LEU HD23 H -24.745   9.396  28.211 1.00 . A A .  67 LEU HD23 1 1 
        9 66079 1 1  78 LEU HG   H -24.941  11.998  26.661 1.00 . A A .  67 LEU HG   1 1 
        9 66080 1 1  78 LEU N    N -22.344  13.003  27.320 1.00 . A A .  67 LEU N    1 1 
        9 66081 1 1  78 LEU O    O -20.096  10.439  27.915 1.00 . A A .  67 LEU O    1 1 
        9 66082 1 1  79 GLY C    C -17.847  11.870  26.331 1.00 . A A .  68 GLY C    1 1 
        9 66083 1 1  79 GLY CA   C -18.914  11.234  25.461 1.00 . A A .  68 GLY CA   1 1 
        9 66084 1 1  79 GLY H    H -20.846  12.085  25.351 1.00 . A A .  68 GLY H    1 1 
        9 66085 1 1  79 GLY HA2  H -18.775  10.158  25.455 1.00 . A A .  68 GLY HA2  1 1 
        9 66086 1 1  79 GLY HA3  H -18.802  11.603  24.453 1.00 . A A .  68 GLY HA3  1 1 
        9 66087 1 1  79 GLY N    N -20.267  11.536  25.919 1.00 . A A .  68 GLY N    1 1 
        9 66088 1 1  79 GLY O    O -16.751  11.337  26.455 1.00 . A A .  68 GLY O    1 1 
        9 66089 1 1  80 ASP C    C -17.085  12.845  29.142 1.00 . A A .  69 ASP C    1 1 
        9 66090 1 1  80 ASP CA   C -17.355  13.725  27.904 1.00 . A A .  69 ASP CA   1 1 
        9 66091 1 1  80 ASP CB   C -18.066  15.035  28.324 1.00 . A A .  69 ASP CB   1 1 
        9 66092 1 1  80 ASP CG   C -17.349  15.774  29.457 1.00 . A A .  69 ASP CG   1 1 
        9 66093 1 1  80 ASP H    H -19.078  13.397  26.727 1.00 . A A .  69 ASP H    1 1 
        9 66094 1 1  80 ASP HA   H -16.416  13.968  27.421 1.00 . A A .  69 ASP HA   1 1 
        9 66095 1 1  80 ASP HB2  H -18.125  15.693  27.464 1.00 . A A .  69 ASP HB2  1 1 
        9 66096 1 1  80 ASP HB3  H -19.082  14.806  28.642 1.00 . A A .  69 ASP HB3  1 1 
        9 66097 1 1  80 ASP N    N -18.201  13.014  26.937 1.00 . A A .  69 ASP N    1 1 
        9 66098 1 1  80 ASP O    O -15.929  12.576  29.491 1.00 . A A .  69 ASP O    1 1 
        9 66099 1 1  80 ASP OD1  O -16.396  16.520  29.168 1.00 . A A .  69 ASP OD1  1 1 
        9 66100 1 1  80 ASP OD2  O -17.735  15.616  30.642 1.00 . A A .  69 ASP OD2  1 1 
        9 66101 1 1  81 LEU C    C -17.415  10.264  30.791 1.00 . A A .  70 LEU C    1 1 
        9 66102 1 1  81 LEU CA   C -18.153  11.600  31.013 1.00 . A A .  70 LEU CA   1 1 
        9 66103 1 1  81 LEU CB   C -19.601  11.337  31.499 1.00 . A A .  70 LEU CB   1 1 
        9 66104 1 1  81 LEU CD1  C -21.907  12.217  32.193 1.00 . A A .  70 LEU CD1  1 1 
        9 66105 1 1  81 LEU CD2  C -19.804  13.272  33.172 1.00 . A A .  70 LEU CD2  1 1 
        9 66106 1 1  81 LEU CG   C -20.429  12.587  31.938 1.00 . A A .  70 LEU CG   1 1 
        9 66107 1 1  81 LEU H    H -19.058  12.635  29.404 1.00 . A A .  70 LEU H    1 1 
        9 66108 1 1  81 LEU HA   H -17.628  12.175  31.766 1.00 . A A .  70 LEU HA   1 1 
        9 66109 1 1  81 LEU HB2  H -20.134  10.843  30.692 1.00 . A A .  70 LEU HB2  1 1 
        9 66110 1 1  81 LEU HB3  H -19.560  10.650  32.337 1.00 . A A .  70 LEU HB3  1 1 
        9 66111 1 1  81 LEU HD11 H -22.331  11.777  31.297 1.00 . A A .  70 LEU HD11 1 1 
        9 66112 1 1  81 LEU HD12 H -22.469  13.106  32.445 1.00 . A A .  70 LEU HD12 1 1 
        9 66113 1 1  81 LEU HD13 H -21.979  11.505  33.009 1.00 . A A .  70 LEU HD13 1 1 
        9 66114 1 1  81 LEU HD21 H -18.801  13.601  32.935 1.00 . A A .  70 LEU HD21 1 1 
        9 66115 1 1  81 LEU HD22 H -19.765  12.576  34.002 1.00 . A A .  70 LEU HD22 1 1 
        9 66116 1 1  81 LEU HD23 H -20.401  14.129  33.453 1.00 . A A .  70 LEU HD23 1 1 
        9 66117 1 1  81 LEU HG   H -20.420  13.311  31.130 1.00 . A A .  70 LEU HG   1 1 
        9 66118 1 1  81 LEU N    N -18.185  12.405  29.782 1.00 . A A .  70 LEU N    1 1 
        9 66119 1 1  81 LEU O    O -16.598   9.851  31.622 1.00 . A A .  70 LEU O    1 1 
        9 66120 1 1  82 MET C    C -15.591   8.457  29.050 1.00 . A A .  71 MET C    1 1 
        9 66121 1 1  82 MET CA   C -17.102   8.321  29.280 1.00 . A A .  71 MET CA   1 1 
        9 66122 1 1  82 MET CB   C -17.803   7.708  28.030 1.00 . A A .  71 MET CB   1 1 
        9 66123 1 1  82 MET CE   C -19.903   7.597  25.549 1.00 . A A .  71 MET CE   1 1 
        9 66124 1 1  82 MET CG   C -19.261   7.301  28.274 1.00 . A A .  71 MET CG   1 1 
        9 66125 1 1  82 MET H    H -18.340  10.027  29.021 1.00 . A A .  71 MET H    1 1 
        9 66126 1 1  82 MET HA   H -17.258   7.646  30.122 1.00 . A A .  71 MET HA   1 1 
        9 66127 1 1  82 MET HB2  H -17.785   8.432  27.222 1.00 . A A .  71 MET HB2  1 1 
        9 66128 1 1  82 MET HB3  H -17.260   6.825  27.713 1.00 . A A .  71 MET HB3  1 1 
        9 66129 1 1  82 MET HE1  H -20.402   8.516  25.821 1.00 . A A .  71 MET HE1  1 1 
        9 66130 1 1  82 MET HE2  H -20.370   7.183  24.669 1.00 . A A .  71 MET HE2  1 1 
        9 66131 1 1  82 MET HE3  H -18.861   7.800  25.338 1.00 . A A .  71 MET HE3  1 1 
        9 66132 1 1  82 MET HG2  H -19.303   6.658  29.146 1.00 . A A .  71 MET HG2  1 1 
        9 66133 1 1  82 MET HG3  H -19.844   8.193  28.475 1.00 . A A .  71 MET HG3  1 1 
        9 66134 1 1  82 MET N    N -17.703   9.615  29.643 1.00 . A A .  71 MET N    1 1 
        9 66135 1 1  82 MET O    O -14.809   7.781  29.711 1.00 . A A .  71 MET O    1 1 
        9 66136 1 1  82 MET SD   S -20.028   6.418  26.896 1.00 . A A .  71 MET SD   1 1 
        9 66137 1 1  83 SER C    C -12.872  10.020  28.853 1.00 . A A .  72 SER C    1 1 
        9 66138 1 1  83 SER CA   C -13.793   9.532  27.717 1.00 . A A .  72 SER CA   1 1 
        9 66139 1 1  83 SER CB   C -13.704  10.485  26.508 1.00 . A A .  72 SER CB   1 1 
        9 66140 1 1  83 SER H    H -15.876   9.964  27.751 1.00 . A A .  72 SER H    1 1 
        9 66141 1 1  83 SER HA   H -13.448   8.549  27.397 1.00 . A A .  72 SER HA   1 1 
        9 66142 1 1  83 SER HB2  H -14.067  11.470  26.780 1.00 . A A .  72 SER HB2  1 1 
        9 66143 1 1  83 SER HB3  H -12.677  10.561  26.175 1.00 . A A .  72 SER HB3  1 1 
        9 66144 1 1  83 SER HG   H -14.929  10.724  24.998 1.00 . A A .  72 SER HG   1 1 
        9 66145 1 1  83 SER N    N -15.197   9.376  28.149 1.00 . A A .  72 SER N    1 1 
        9 66146 1 1  83 SER O    O -11.781   9.472  29.033 1.00 . A A .  72 SER O    1 1 
        9 66147 1 1  83 SER OG   O -14.492   9.991  25.435 1.00 . A A .  72 SER OG   1 1 
        9 66148 1 1  84 ARG C    C -12.289  10.697  31.886 1.00 . A A .  73 ARG C    1 1 
        9 66149 1 1  84 ARG CA   C -12.505  11.649  30.699 1.00 . A A .  73 ARG CA   1 1 
        9 66150 1 1  84 ARG CB   C -13.097  13.007  31.186 1.00 . A A .  73 ARG CB   1 1 
        9 66151 1 1  84 ARG CD   C -13.259  15.538  30.709 1.00 . A A .  73 ARG CD   1 1 
        9 66152 1 1  84 ARG CG   C -13.084  14.126  30.113 1.00 . A A .  73 ARG CG   1 1 
        9 66153 1 1  84 ARG CZ   C -14.862  16.760  32.197 1.00 . A A .  73 ARG CZ   1 1 
        9 66154 1 1  84 ARG H    H -14.240  11.359  29.484 1.00 . A A .  73 ARG H    1 1 
        9 66155 1 1  84 ARG HA   H -11.527  11.850  30.260 1.00 . A A .  73 ARG HA   1 1 
        9 66156 1 1  84 ARG HB2  H -14.121  12.849  31.506 1.00 . A A .  73 ARG HB2  1 1 
        9 66157 1 1  84 ARG HB3  H -12.517  13.351  32.039 1.00 . A A .  73 ARG HB3  1 1 
        9 66158 1 1  84 ARG HD2  H -12.483  15.702  31.449 1.00 . A A .  73 ARG HD2  1 1 
        9 66159 1 1  84 ARG HD3  H -13.138  16.265  29.913 1.00 . A A .  73 ARG HD3  1 1 
        9 66160 1 1  84 ARG HE   H -15.298  15.131  31.103 1.00 . A A .  73 ARG HE   1 1 
        9 66161 1 1  84 ARG HG2  H -12.136  14.092  29.585 1.00 . A A .  73 ARG HG2  1 1 
        9 66162 1 1  84 ARG HG3  H -13.885  13.942  29.406 1.00 . A A .  73 ARG HG3  1 1 
        9 66163 1 1  84 ARG HH11 H -13.000  17.596  32.164 1.00 . A A .  73 ARG HH11 1 1 
        9 66164 1 1  84 ARG HH12 H -14.162  18.406  33.169 1.00 . A A .  73 ARG HH12 1 1 
        9 66165 1 1  84 ARG HH21 H -16.810  16.226  32.387 1.00 . A A .  73 ARG HH21 1 1 
        9 66166 1 1  84 ARG HH22 H -16.328  17.630  33.298 1.00 . A A .  73 ARG HH22 1 1 
        9 66167 1 1  84 ARG N    N -13.329  11.029  29.631 1.00 . A A .  73 ARG N    1 1 
        9 66168 1 1  84 ARG NE   N -14.575  15.755  31.343 1.00 . A A .  73 ARG NE   1 1 
        9 66169 1 1  84 ARG NH1  N -13.933  17.664  32.532 1.00 . A A .  73 ARG NH1  1 1 
        9 66170 1 1  84 ARG NH2  N -16.097  16.885  32.664 1.00 . A A .  73 ARG NH2  1 1 
        9 66171 1 1  84 ARG O    O -11.256  10.773  32.555 1.00 . A A .  73 ARG O    1 1 
        9 66172 1 1  85 ASN C    C -12.514   7.484  32.633 1.00 . A A .  74 ASN C    1 1 
        9 66173 1 1  85 ASN CA   C -13.151   8.769  33.194 1.00 . A A .  74 ASN CA   1 1 
        9 66174 1 1  85 ASN CB   C -14.540   8.459  33.820 1.00 . A A .  74 ASN CB   1 1 
        9 66175 1 1  85 ASN CG   C -15.037   9.537  34.792 1.00 . A A .  74 ASN CG   1 1 
        9 66176 1 1  85 ASN H    H -14.087   9.847  31.610 1.00 . A A .  74 ASN H    1 1 
        9 66177 1 1  85 ASN HA   H -12.492   9.151  33.976 1.00 . A A .  74 ASN HA   1 1 
        9 66178 1 1  85 ASN HB2  H -15.273   8.356  33.026 1.00 . A A .  74 ASN HB2  1 1 
        9 66179 1 1  85 ASN HB3  H -14.492   7.519  34.361 1.00 . A A .  74 ASN HB3  1 1 
        9 66180 1 1  85 ASN HD21 H -15.724  10.629  33.290 1.00 . A A .  74 ASN HD21 1 1 
        9 66181 1 1  85 ASN HD22 H -15.974  11.283  34.867 1.00 . A A .  74 ASN HD22 1 1 
        9 66182 1 1  85 ASN N    N -13.266   9.809  32.143 1.00 . A A .  74 ASN N    1 1 
        9 66183 1 1  85 ASN ND2  N -15.634  10.592  34.263 1.00 . A A .  74 ASN ND2  1 1 
        9 66184 1 1  85 ASN O    O -12.065   6.643  33.408 1.00 . A A .  74 ASN O    1 1 
        9 66185 1 1  85 ASN OD1  O -14.872   9.429  36.009 1.00 . A A .  74 ASN OD1  1 1 
        9 66186 1 1  86 PHE C    C -10.325   6.285  30.701 1.00 . A A .  75 PHE C    1 1 
        9 66187 1 1  86 PHE CA   C -11.855   6.178  30.623 1.00 . A A .  75 PHE CA   1 1 
        9 66188 1 1  86 PHE CB   C -12.304   6.059  29.137 1.00 . A A .  75 PHE CB   1 1 
        9 66189 1 1  86 PHE CD1  C -11.966   3.599  28.635 1.00 . A A .  75 PHE CD1  1 1 
        9 66190 1 1  86 PHE CD2  C -10.622   5.175  27.430 1.00 . A A .  75 PHE CD2  1 1 
        9 66191 1 1  86 PHE CE1  C -11.338   2.568  27.976 1.00 . A A .  75 PHE CE1  1 1 
        9 66192 1 1  86 PHE CE2  C  -9.998   4.137  26.770 1.00 . A A .  75 PHE CE2  1 1 
        9 66193 1 1  86 PHE CG   C -11.620   4.922  28.378 1.00 . A A .  75 PHE CG   1 1 
        9 66194 1 1  86 PHE CZ   C -10.358   2.835  27.044 1.00 . A A .  75 PHE CZ   1 1 
        9 66195 1 1  86 PHE H    H -12.899   8.027  30.731 1.00 . A A .  75 PHE H    1 1 
        9 66196 1 1  86 PHE HA   H -12.168   5.281  31.155 1.00 . A A .  75 PHE HA   1 1 
        9 66197 1 1  86 PHE HB2  H -13.374   5.885  29.105 1.00 . A A .  75 PHE HB2  1 1 
        9 66198 1 1  86 PHE HB3  H -12.092   6.993  28.622 1.00 . A A .  75 PHE HB3  1 1 
        9 66199 1 1  86 PHE HD1  H -12.737   3.380  29.364 1.00 . A A .  75 PHE HD1  1 1 
        9 66200 1 1  86 PHE HD2  H -10.338   6.198  27.212 1.00 . A A .  75 PHE HD2  1 1 
        9 66201 1 1  86 PHE HE1  H -11.616   1.545  28.186 1.00 . A A .  75 PHE HE1  1 1 
        9 66202 1 1  86 PHE HE2  H  -9.225   4.343  26.036 1.00 . A A .  75 PHE HE2  1 1 
        9 66203 1 1  86 PHE HZ   H  -9.869   2.018  26.528 1.00 . A A .  75 PHE HZ   1 1 
        9 66204 1 1  86 PHE N    N -12.484   7.339  31.289 1.00 . A A .  75 PHE N    1 1 
        9 66205 1 1  86 PHE O    O  -9.667   5.398  31.257 1.00 . A A .  75 PHE O    1 1 
        9 66206 1 1  87 ILE C    C  -7.813   7.711  31.584 1.00 . A A .  76 ILE C    1 1 
        9 66207 1 1  87 ILE CA   C  -8.331   7.672  30.131 1.00 . A A .  76 ILE CA   1 1 
        9 66208 1 1  87 ILE CB   C  -7.981   9.013  29.359 1.00 . A A .  76 ILE CB   1 1 
        9 66209 1 1  87 ILE CD1  C  -6.007  10.624  28.762 1.00 . A A .  76 ILE CD1  1 1 
        9 66210 1 1  87 ILE CG1  C  -6.440   9.312  29.402 1.00 . A A .  76 ILE CG1  1 1 
        9 66211 1 1  87 ILE CG2  C  -8.805  10.209  29.893 1.00 . A A .  76 ILE CG2  1 1 
        9 66212 1 1  87 ILE H    H -10.379   8.024  29.680 1.00 . A A .  76 ILE H    1 1 
        9 66213 1 1  87 ILE HA   H  -7.839   6.849  29.613 1.00 . A A .  76 ILE HA   1 1 
        9 66214 1 1  87 ILE HB   H  -8.270   8.868  28.320 1.00 . A A .  76 ILE HB   1 1 
        9 66215 1 1  87 ILE HD11 H  -6.329  10.650  27.730 1.00 . A A .  76 ILE HD11 1 1 
        9 66216 1 1  87 ILE HD12 H  -4.931  10.702  28.800 1.00 . A A .  76 ILE HD12 1 1 
        9 66217 1 1  87 ILE HD13 H  -6.444  11.455  29.298 1.00 . A A .  76 ILE HD13 1 1 
        9 66218 1 1  87 ILE HG12 H  -6.110   9.340  30.431 1.00 . A A .  76 ILE HG12 1 1 
        9 66219 1 1  87 ILE HG13 H  -5.911   8.515  28.893 1.00 . A A .  76 ILE HG13 1 1 
        9 66220 1 1  87 ILE HG21 H  -9.862   9.991  29.807 1.00 . A A .  76 ILE HG21 1 1 
        9 66221 1 1  87 ILE HG22 H  -8.582  11.100  29.319 1.00 . A A .  76 ILE HG22 1 1 
        9 66222 1 1  87 ILE HG23 H  -8.564  10.384  30.932 1.00 . A A .  76 ILE HG23 1 1 
        9 66223 1 1  87 ILE N    N  -9.780   7.387  30.125 1.00 . A A .  76 ILE N    1 1 
        9 66224 1 1  87 ILE O    O  -6.743   7.203  31.879 1.00 . A A .  76 ILE O    1 1 
        9 66225 1 1  88 ASP C    C  -8.212   6.877  34.520 1.00 . A A .  77 ASP C    1 1 
        9 66226 1 1  88 ASP CA   C  -8.372   8.293  33.924 1.00 . A A .  77 ASP CA   1 1 
        9 66227 1 1  88 ASP CB   C  -9.532   9.038  34.611 1.00 . A A .  77 ASP CB   1 1 
        9 66228 1 1  88 ASP CG   C  -9.422   9.059  36.139 1.00 . A A .  77 ASP CG   1 1 
        9 66229 1 1  88 ASP H    H  -9.482   8.639  32.164 1.00 . A A .  77 ASP H    1 1 
        9 66230 1 1  88 ASP HA   H  -7.454   8.852  34.077 1.00 . A A .  77 ASP HA   1 1 
        9 66231 1 1  88 ASP HB2  H  -9.547  10.062  34.253 1.00 . A A .  77 ASP HB2  1 1 
        9 66232 1 1  88 ASP HB3  H -10.471   8.566  34.327 1.00 . A A .  77 ASP HB3  1 1 
        9 66233 1 1  88 ASP N    N  -8.644   8.249  32.485 1.00 . A A .  77 ASP N    1 1 
        9 66234 1 1  88 ASP O    O  -7.197   6.571  35.167 1.00 . A A .  77 ASP O    1 1 
        9 66235 1 1  88 ASP OD1  O  -8.583   9.816  36.676 1.00 . A A .  77 ASP OD1  1 1 
        9 66236 1 1  88 ASP OD2  O -10.175   8.327  36.814 1.00 . A A .  77 ASP OD2  1 1 
        9 66237 1 1  89 ALA C    C  -8.160   3.773  34.369 1.00 . A A .  78 ALA C    1 1 
        9 66238 1 1  89 ALA CA   C  -9.310   4.674  34.839 1.00 . A A .  78 ALA CA   1 1 
        9 66239 1 1  89 ALA CB   C -10.661   4.029  34.499 1.00 . A A .  78 ALA CB   1 1 
        9 66240 1 1  89 ALA H    H  -9.941   6.317  33.662 1.00 . A A .  78 ALA H    1 1 
        9 66241 1 1  89 ALA HA   H  -9.260   4.780  35.923 1.00 . A A .  78 ALA HA   1 1 
        9 66242 1 1  89 ALA HB1  H -10.749   3.903  33.425 1.00 . A A .  78 ALA HB1  1 1 
        9 66243 1 1  89 ALA HB2  H -11.466   4.662  34.849 1.00 . A A .  78 ALA HB2  1 1 
        9 66244 1 1  89 ALA HB3  H -10.737   3.062  34.981 1.00 . A A .  78 ALA HB3  1 1 
        9 66245 1 1  89 ALA N    N  -9.223   6.023  34.264 1.00 . A A .  78 ALA N    1 1 
        9 66246 1 1  89 ALA O    O  -7.564   3.069  35.179 1.00 . A A .  78 ALA O    1 1 
        9 66247 1 1  90 ILE C    C  -5.402   3.192  32.995 1.00 . A A .  79 ILE C    1 1 
        9 66248 1 1  90 ILE CA   C  -6.832   2.910  32.464 1.00 . A A .  79 ILE CA   1 1 
        9 66249 1 1  90 ILE CB   C  -6.852   2.945  30.882 1.00 . A A .  79 ILE CB   1 1 
        9 66250 1 1  90 ILE CD1  C  -6.369   4.458  28.814 1.00 . A A .  79 ILE CD1  1 1 
        9 66251 1 1  90 ILE CG1  C  -6.469   4.355  30.333 1.00 . A A .  79 ILE CG1  1 1 
        9 66252 1 1  90 ILE CG2  C  -8.231   2.486  30.335 1.00 . A A .  79 ILE CG2  1 1 
        9 66253 1 1  90 ILE H    H  -8.297   4.462  32.480 1.00 . A A .  79 ILE H    1 1 
        9 66254 1 1  90 ILE HA   H  -7.104   1.900  32.771 1.00 . A A .  79 ILE HA   1 1 
        9 66255 1 1  90 ILE HB   H  -6.115   2.224  30.532 1.00 . A A .  79 ILE HB   1 1 
        9 66256 1 1  90 ILE HD11 H  -5.628   3.759  28.449 1.00 . A A .  79 ILE HD11 1 1 
        9 66257 1 1  90 ILE HD12 H  -6.072   5.462  28.547 1.00 . A A .  79 ILE HD12 1 1 
        9 66258 1 1  90 ILE HD13 H  -7.327   4.237  28.365 1.00 . A A .  79 ILE HD13 1 1 
        9 66259 1 1  90 ILE HG12 H  -7.209   5.073  30.654 1.00 . A A .  79 ILE HG12 1 1 
        9 66260 1 1  90 ILE HG13 H  -5.506   4.644  30.741 1.00 . A A .  79 ILE HG13 1 1 
        9 66261 1 1  90 ILE HG21 H  -9.004   3.164  30.676 1.00 . A A .  79 ILE HG21 1 1 
        9 66262 1 1  90 ILE HG22 H  -8.456   1.487  30.688 1.00 . A A .  79 ILE HG22 1 1 
        9 66263 1 1  90 ILE HG23 H  -8.215   2.481  29.252 1.00 . A A .  79 ILE HG23 1 1 
        9 66264 1 1  90 ILE N    N  -7.839   3.815  33.060 1.00 . A A .  79 ILE N    1 1 
        9 66265 1 1  90 ILE O    O  -4.586   2.276  33.080 1.00 . A A .  79 ILE O    1 1 
        9 66266 1 1  91 ILE C    C  -3.611   4.290  35.342 1.00 . A A .  80 ILE C    1 1 
        9 66267 1 1  91 ILE CA   C  -3.805   4.867  33.919 1.00 . A A .  80 ILE CA   1 1 
        9 66268 1 1  91 ILE CB   C  -3.660   6.444  33.938 1.00 . A A .  80 ILE CB   1 1 
        9 66269 1 1  91 ILE CD1  C  -3.814   8.556  32.422 1.00 . A A .  80 ILE CD1  1 1 
        9 66270 1 1  91 ILE CG1  C  -3.767   7.031  32.493 1.00 . A A .  80 ILE CG1  1 1 
        9 66271 1 1  91 ILE CG2  C  -2.331   6.888  34.603 1.00 . A A .  80 ILE CG2  1 1 
        9 66272 1 1  91 ILE H    H  -5.823   5.135  33.287 1.00 . A A .  80 ILE H    1 1 
        9 66273 1 1  91 ILE HA   H  -3.031   4.461  33.267 1.00 . A A .  80 ILE HA   1 1 
        9 66274 1 1  91 ILE HB   H  -4.478   6.844  34.536 1.00 . A A .  80 ILE HB   1 1 
        9 66275 1 1  91 ILE HD11 H  -4.658   8.921  32.992 1.00 . A A .  80 ILE HD11 1 1 
        9 66276 1 1  91 ILE HD12 H  -3.926   8.861  31.390 1.00 . A A .  80 ILE HD12 1 1 
        9 66277 1 1  91 ILE HD13 H  -2.899   8.975  32.819 1.00 . A A .  80 ILE HD13 1 1 
        9 66278 1 1  91 ILE HG12 H  -2.917   6.707  31.909 1.00 . A A .  80 ILE HG12 1 1 
        9 66279 1 1  91 ILE HG13 H  -4.670   6.660  32.025 1.00 . A A .  80 ILE HG13 1 1 
        9 66280 1 1  91 ILE HG21 H  -2.290   6.523  35.622 1.00 . A A .  80 ILE HG21 1 1 
        9 66281 1 1  91 ILE HG22 H  -2.265   7.967  34.612 1.00 . A A .  80 ILE HG22 1 1 
        9 66282 1 1  91 ILE HG23 H  -1.493   6.486  34.046 1.00 . A A .  80 ILE HG23 1 1 
        9 66283 1 1  91 ILE N    N  -5.122   4.456  33.375 1.00 . A A .  80 ILE N    1 1 
        9 66284 1 1  91 ILE O    O  -2.631   3.575  35.612 1.00 . A A .  80 ILE O    1 1 
        9 66285 1 1  92 LYS C    C  -4.622   2.657  37.830 1.00 . A A .  81 LYS C    1 1 
        9 66286 1 1  92 LYS CA   C  -4.505   4.184  37.656 1.00 . A A .  81 LYS CA   1 1 
        9 66287 1 1  92 LYS CB   C  -5.588   4.924  38.492 1.00 . A A .  81 LYS CB   1 1 
        9 66288 1 1  92 LYS CD   C  -8.087   5.511  38.806 1.00 . A A .  81 LYS CD   1 1 
        9 66289 1 1  92 LYS CE   C  -7.804   7.020  38.726 1.00 . A A .  81 LYS CE   1 1 
        9 66290 1 1  92 LYS CG   C  -7.044   4.667  38.038 1.00 . A A .  81 LYS CG   1 1 
        9 66291 1 1  92 LYS H    H  -5.377   5.064  35.916 1.00 . A A .  81 LYS H    1 1 
        9 66292 1 1  92 LYS HA   H  -3.527   4.493  38.020 1.00 . A A .  81 LYS HA   1 1 
        9 66293 1 1  92 LYS HB2  H  -5.497   4.625  39.533 1.00 . A A .  81 LYS HB2  1 1 
        9 66294 1 1  92 LYS HB3  H  -5.396   5.990  38.428 1.00 . A A .  81 LYS HB3  1 1 
        9 66295 1 1  92 LYS HD2  H  -9.068   5.320  38.389 1.00 . A A .  81 LYS HD2  1 1 
        9 66296 1 1  92 LYS HD3  H  -8.086   5.210  39.851 1.00 . A A .  81 LYS HD3  1 1 
        9 66297 1 1  92 LYS HE2  H  -6.900   7.242  39.279 1.00 . A A .  81 LYS HE2  1 1 
        9 66298 1 1  92 LYS HE3  H  -7.662   7.299  37.686 1.00 . A A .  81 LYS HE3  1 1 
        9 66299 1 1  92 LYS HG2  H  -7.126   4.892  36.977 1.00 . A A .  81 LYS HG2  1 1 
        9 66300 1 1  92 LYS HG3  H  -7.267   3.615  38.189 1.00 . A A .  81 LYS HG3  1 1 
        9 66301 1 1  92 LYS HZ1  H  -9.063   7.604  40.291 1.00 . A A .  81 LYS HZ1  1 1 
        9 66302 1 1  92 LYS HZ2  H  -9.795   7.637  38.762 1.00 . A A .  81 LYS HZ2  1 1 
        9 66303 1 1  92 LYS HZ3  H  -8.696   8.840  39.197 1.00 . A A .  81 LYS HZ3  1 1 
        9 66304 1 1  92 LYS N    N  -4.583   4.577  36.231 1.00 . A A .  81 LYS N    1 1 
        9 66305 1 1  92 LYS NZ   N  -8.914   7.831  39.285 1.00 . A A .  81 LYS NZ   1 1 
        9 66306 1 1  92 LYS O    O  -3.970   2.084  38.705 1.00 . A A .  81 LYS O    1 1 
        9 66307 1 1  93 GLU C    C  -4.645  -0.204  36.125 1.00 . A A .  82 GLU C    1 1 
        9 66308 1 1  93 GLU CA   C  -5.651   0.545  37.011 1.00 . A A .  82 GLU CA   1 1 
        9 66309 1 1  93 GLU CB   C  -7.105   0.208  36.583 1.00 . A A .  82 GLU CB   1 1 
        9 66310 1 1  93 GLU CD   C  -8.020   0.569  38.955 1.00 . A A .  82 GLU CD   1 1 
        9 66311 1 1  93 GLU CG   C  -8.197   0.861  37.455 1.00 . A A .  82 GLU CG   1 1 
        9 66312 1 1  93 GLU H    H  -5.910   2.528  36.294 1.00 . A A .  82 GLU H    1 1 
        9 66313 1 1  93 GLU HA   H  -5.509   0.208  38.039 1.00 . A A .  82 GLU HA   1 1 
        9 66314 1 1  93 GLU HB2  H  -7.250   0.536  35.556 1.00 . A A .  82 GLU HB2  1 1 
        9 66315 1 1  93 GLU HB3  H  -7.243  -0.865  36.618 1.00 . A A .  82 GLU HB3  1 1 
        9 66316 1 1  93 GLU HG2  H  -8.166   1.935  37.289 1.00 . A A .  82 GLU HG2  1 1 
        9 66317 1 1  93 GLU HG3  H  -9.169   0.493  37.137 1.00 . A A .  82 GLU HG3  1 1 
        9 66318 1 1  93 GLU N    N  -5.433   2.008  36.972 1.00 . A A .  82 GLU N    1 1 
        9 66319 1 1  93 GLU O    O  -4.692  -1.436  36.048 1.00 . A A .  82 GLU O    1 1 
        9 66320 1 1  93 GLU OE1  O  -8.327  -0.562  39.392 1.00 . A A .  82 GLU OE1  1 1 
        9 66321 1 1  93 GLU OE2  O  -7.547   1.457  39.702 1.00 . A A .  82 GLU OE2  1 1 
        9 66322 1 1  94 LYS C    C  -3.192  -0.763  33.355 1.00 . A A .  83 LYS C    1 1 
        9 66323 1 1  94 LYS CA   C  -2.666   0.023  34.577 1.00 . A A .  83 LYS CA   1 1 
        9 66324 1 1  94 LYS CB   C  -1.670  -0.826  35.426 1.00 . A A .  83 LYS CB   1 1 
        9 66325 1 1  94 LYS CD   C  -0.059   1.090  36.003 1.00 . A A .  83 LYS CD   1 1 
        9 66326 1 1  94 LYS CE   C   0.473   2.007  37.111 1.00 . A A .  83 LYS CE   1 1 
        9 66327 1 1  94 LYS CG   C  -0.975  -0.032  36.550 1.00 . A A .  83 LYS CG   1 1 
        9 66328 1 1  94 LYS H    H  -3.857   1.532  35.491 1.00 . A A .  83 LYS H    1 1 
        9 66329 1 1  94 LYS HA   H  -2.134   0.887  34.194 1.00 . A A .  83 LYS HA   1 1 
        9 66330 1 1  94 LYS HB2  H  -2.213  -1.652  35.874 1.00 . A A .  83 LYS HB2  1 1 
        9 66331 1 1  94 LYS HB3  H  -0.905  -1.234  34.773 1.00 . A A .  83 LYS HB3  1 1 
        9 66332 1 1  94 LYS HD2  H   0.782   0.635  35.493 1.00 . A A .  83 LYS HD2  1 1 
        9 66333 1 1  94 LYS HD3  H  -0.618   1.691  35.293 1.00 . A A .  83 LYS HD3  1 1 
        9 66334 1 1  94 LYS HE2  H   0.994   1.411  37.852 1.00 . A A .  83 LYS HE2  1 1 
        9 66335 1 1  94 LYS HE3  H   1.166   2.718  36.678 1.00 . A A .  83 LYS HE3  1 1 
        9 66336 1 1  94 LYS HG2  H  -1.734   0.411  37.185 1.00 . A A .  83 LYS HG2  1 1 
        9 66337 1 1  94 LYS HG3  H  -0.375  -0.716  37.144 1.00 . A A .  83 LYS HG3  1 1 
        9 66338 1 1  94 LYS HZ1  H  -1.143   3.340  37.092 1.00 . A A .  83 LYS HZ1  1 1 
        9 66339 1 1  94 LYS HZ2  H  -0.237   3.373  38.518 1.00 . A A .  83 LYS HZ2  1 1 
        9 66340 1 1  94 LYS HZ3  H  -1.293   2.091  38.226 1.00 . A A .  83 LYS HZ3  1 1 
        9 66341 1 1  94 LYS N    N  -3.765   0.559  35.433 1.00 . A A .  83 LYS N    1 1 
        9 66342 1 1  94 LYS NZ   N  -0.627   2.753  37.783 1.00 . A A .  83 LYS NZ   1 1 
        9 66343 1 1  94 LYS O    O  -2.420  -1.441  32.662 1.00 . A A .  83 LYS O    1 1 
        9 66344 1 1  95 ILE C    C  -4.720  -0.607  30.653 1.00 . A A .  84 ILE C    1 1 
        9 66345 1 1  95 ILE CA   C  -5.180  -1.275  31.961 1.00 . A A .  84 ILE CA   1 1 
        9 66346 1 1  95 ILE CB   C  -6.747  -1.152  32.114 1.00 . A A .  84 ILE CB   1 1 
        9 66347 1 1  95 ILE CD1  C  -8.714  -1.714  33.718 1.00 . A A .  84 ILE CD1  1 1 
        9 66348 1 1  95 ILE CG1  C  -7.226  -1.847  33.427 1.00 . A A .  84 ILE CG1  1 1 
        9 66349 1 1  95 ILE CG2  C  -7.485  -1.730  30.886 1.00 . A A .  84 ILE CG2  1 1 
        9 66350 1 1  95 ILE H    H  -5.032  -0.054  33.670 1.00 . A A .  84 ILE H    1 1 
        9 66351 1 1  95 ILE HA   H  -4.911  -2.329  31.951 1.00 . A A .  84 ILE HA   1 1 
        9 66352 1 1  95 ILE HB   H  -6.995  -0.091  32.175 1.00 . A A .  84 ILE HB   1 1 
        9 66353 1 1  95 ILE HD11 H  -9.287  -2.196  32.936 1.00 . A A .  84 ILE HD11 1 1 
        9 66354 1 1  95 ILE HD12 H  -8.985  -0.667  33.768 1.00 . A A .  84 ILE HD12 1 1 
        9 66355 1 1  95 ILE HD13 H  -8.934  -2.184  34.664 1.00 . A A .  84 ILE HD13 1 1 
        9 66356 1 1  95 ILE HG12 H  -7.002  -2.904  33.376 1.00 . A A .  84 ILE HG12 1 1 
        9 66357 1 1  95 ILE HG13 H  -6.693  -1.421  34.270 1.00 . A A .  84 ILE HG13 1 1 
        9 66358 1 1  95 ILE HG21 H  -8.554  -1.606  31.007 1.00 . A A .  84 ILE HG21 1 1 
        9 66359 1 1  95 ILE HG22 H  -7.259  -2.784  30.787 1.00 . A A .  84 ILE HG22 1 1 
        9 66360 1 1  95 ILE HG23 H  -7.167  -1.214  29.986 1.00 . A A .  84 ILE HG23 1 1 
        9 66361 1 1  95 ILE N    N  -4.503  -0.632  33.092 1.00 . A A .  84 ILE N    1 1 
        9 66362 1 1  95 ILE O    O  -4.629   0.622  30.582 1.00 . A A .  84 ILE O    1 1 
        9 66363 1 1  96 ASN C    C  -4.932  -1.394  27.233 1.00 . A A .  85 ASN C    1 1 
        9 66364 1 1  96 ASN CA   C  -3.956  -0.907  28.329 1.00 . A A .  85 ASN CA   1 1 
        9 66365 1 1  96 ASN CB   C  -2.498  -1.367  28.046 1.00 . A A .  85 ASN CB   1 1 
        9 66366 1 1  96 ASN CG   C  -1.841  -0.599  26.893 1.00 . A A .  85 ASN CG   1 1 
        9 66367 1 1  96 ASN H    H  -4.473  -2.383  29.763 1.00 . A A .  85 ASN H    1 1 
        9 66368 1 1  96 ASN HA   H  -3.977   0.182  28.357 1.00 . A A .  85 ASN HA   1 1 
        9 66369 1 1  96 ASN HB2  H  -1.900  -1.211  28.936 1.00 . A A .  85 ASN HB2  1 1 
        9 66370 1 1  96 ASN HB3  H  -2.500  -2.428  27.808 1.00 . A A .  85 ASN HB3  1 1 
        9 66371 1 1  96 ASN HD21 H  -0.704  -2.162  26.426 1.00 . A A .  85 ASN HD21 1 1 
        9 66372 1 1  96 ASN HD22 H  -0.497  -0.755  25.445 1.00 . A A .  85 ASN HD22 1 1 
        9 66373 1 1  96 ASN N    N  -4.406  -1.416  29.634 1.00 . A A .  85 ASN N    1 1 
        9 66374 1 1  96 ASN ND2  N  -0.921  -1.235  26.185 1.00 . A A .  85 ASN ND2  1 1 
        9 66375 1 1  96 ASN O    O  -4.850  -2.548  26.819 1.00 . A A .  85 ASN O    1 1 
        9 66376 1 1  96 ASN OD1  O  -2.148   0.571  26.655 1.00 . A A .  85 ASN OD1  1 1 
        9 66377 1 1  97 PRO C    C  -6.354  -1.188  24.376 1.00 . A A .  86 PRO C    1 1 
        9 66378 1 1  97 PRO CA   C  -6.936  -0.911  25.777 1.00 . A A .  86 PRO CA   1 1 
        9 66379 1 1  97 PRO CB   C  -7.879   0.323  25.758 1.00 . A A .  86 PRO CB   1 1 
        9 66380 1 1  97 PRO CD   C  -6.044   0.897  27.192 1.00 . A A .  86 PRO CD   1 1 
        9 66381 1 1  97 PRO CG   C  -7.011   1.468  26.180 1.00 . A A .  86 PRO CG   1 1 
        9 66382 1 1  97 PRO HA   H  -7.489  -1.787  26.112 1.00 . A A .  86 PRO HA   1 1 
        9 66383 1 1  97 PRO HB2  H  -8.292   0.485  24.761 1.00 . A A .  86 PRO HB2  1 1 
        9 66384 1 1  97 PRO HB3  H  -8.688   0.187  26.468 1.00 . A A .  86 PRO HB3  1 1 
        9 66385 1 1  97 PRO HD2  H  -5.092   1.415  27.146 1.00 . A A .  86 PRO HD2  1 1 
        9 66386 1 1  97 PRO HD3  H  -6.453   0.959  28.194 1.00 . A A .  86 PRO HD3  1 1 
        9 66387 1 1  97 PRO HG2  H  -6.478   1.865  25.319 1.00 . A A .  86 PRO HG2  1 1 
        9 66388 1 1  97 PRO HG3  H  -7.611   2.251  26.636 1.00 . A A .  86 PRO HG3  1 1 
        9 66389 1 1  97 PRO N    N  -5.895  -0.527  26.775 1.00 . A A .  86 PRO N    1 1 
        9 66390 1 1  97 PRO O    O  -5.279  -0.694  24.032 1.00 . A A .  86 PRO O    1 1 
        9 66391 1 1  98 ALA C    C  -7.119  -1.305  21.146 1.00 . A A .  87 ALA C    1 1 
        9 66392 1 1  98 ALA CA   C  -6.699  -2.355  22.198 1.00 . A A .  87 ALA CA   1 1 
        9 66393 1 1  98 ALA CB   C  -7.296  -3.743  21.887 1.00 . A A .  87 ALA CB   1 1 
        9 66394 1 1  98 ALA H    H  -7.971  -2.269  23.901 1.00 . A A .  87 ALA H    1 1 
        9 66395 1 1  98 ALA HA   H  -5.616  -2.443  22.176 1.00 . A A .  87 ALA HA   1 1 
        9 66396 1 1  98 ALA HB1  H  -6.952  -4.085  20.920 1.00 . A A .  87 ALA HB1  1 1 
        9 66397 1 1  98 ALA HB2  H  -8.380  -3.689  21.880 1.00 . A A .  87 ALA HB2  1 1 
        9 66398 1 1  98 ALA HB3  H  -6.985  -4.453  22.646 1.00 . A A .  87 ALA HB3  1 1 
        9 66399 1 1  98 ALA N    N  -7.106  -1.951  23.563 1.00 . A A .  87 ALA N    1 1 
        9 66400 1 1  98 ALA O    O  -7.512  -1.649  20.022 1.00 . A A .  87 ALA O    1 1 
        9 66401 1 1  99 GLY C    C  -8.815   1.470  20.779 1.00 . A A .  88 GLY C    1 1 
        9 66402 1 1  99 GLY CA   C  -7.348   1.096  20.649 1.00 . A A .  88 GLY CA   1 1 
        9 66403 1 1  99 GLY H    H  -6.627   0.177  22.401 1.00 . A A .  88 GLY H    1 1 
        9 66404 1 1  99 GLY HA2  H  -6.742   1.948  20.925 1.00 . A A .  88 GLY HA2  1 1 
        9 66405 1 1  99 GLY HA3  H  -7.130   0.847  19.614 1.00 . A A .  88 GLY HA3  1 1 
        9 66406 1 1  99 GLY N    N  -6.987  -0.020  21.516 1.00 . A A .  88 GLY N    1 1 
        9 66407 1 1  99 GLY O    O  -9.146   2.494  21.382 1.00 . A A .  88 GLY O    1 1 
        9 66408 1 1 100 ALA C    C -11.883   0.328  21.410 1.00 . A A .  89 ALA C    1 1 
        9 66409 1 1 100 ALA CA   C -11.145   0.853  20.147 1.00 . A A .  89 ALA CA   1 1 
        9 66410 1 1 100 ALA CB   C -11.700   0.184  18.876 1.00 . A A .  89 ALA CB   1 1 
        9 66411 1 1 100 ALA H    H  -9.346  -0.234  19.871 1.00 . A A .  89 ALA H    1 1 
        9 66412 1 1 100 ALA HA   H -11.309   1.928  20.055 1.00 . A A .  89 ALA HA   1 1 
        9 66413 1 1 100 ALA HB1  H -11.187   0.573  18.006 1.00 . A A .  89 ALA HB1  1 1 
        9 66414 1 1 100 ALA HB2  H -12.758   0.386  18.784 1.00 . A A .  89 ALA HB2  1 1 
        9 66415 1 1 100 ALA HB3  H -11.545  -0.889  18.927 1.00 . A A .  89 ALA HB3  1 1 
        9 66416 1 1 100 ALA N    N  -9.692   0.610  20.232 1.00 . A A .  89 ALA N    1 1 
        9 66417 1 1 100 ALA O    O -11.946  -0.893  21.620 1.00 . A A .  89 ALA O    1 1 
        9 66418 1 1 101 PRO C    C -14.794   1.004  23.120 1.00 . A A .  90 PRO C    1 1 
        9 66419 1 1 101 PRO CA   C -13.277   0.858  23.430 1.00 . A A .  90 PRO CA   1 1 
        9 66420 1 1 101 PRO CB   C -12.805   1.855  24.519 1.00 . A A .  90 PRO CB   1 1 
        9 66421 1 1 101 PRO CD   C -12.194   2.707  22.297 1.00 . A A .  90 PRO CD   1 1 
        9 66422 1 1 101 PRO CG   C -12.255   3.067  23.778 1.00 . A A .  90 PRO CG   1 1 
        9 66423 1 1 101 PRO HA   H -13.074  -0.161  23.757 1.00 . A A .  90 PRO HA   1 1 
        9 66424 1 1 101 PRO HB2  H -13.635   2.130  25.168 1.00 . A A .  90 PRO HB2  1 1 
        9 66425 1 1 101 PRO HB3  H -12.021   1.398  25.117 1.00 . A A .  90 PRO HB3  1 1 
        9 66426 1 1 101 PRO HD2  H -12.977   3.214  21.741 1.00 . A A .  90 PRO HD2  1 1 
        9 66427 1 1 101 PRO HD3  H -11.224   2.957  21.882 1.00 . A A .  90 PRO HD3  1 1 
        9 66428 1 1 101 PRO HG2  H -12.911   3.918  23.935 1.00 . A A .  90 PRO HG2  1 1 
        9 66429 1 1 101 PRO HG3  H -11.259   3.308  24.144 1.00 . A A .  90 PRO HG3  1 1 
        9 66430 1 1 101 PRO N    N -12.419   1.237  22.291 1.00 . A A .  90 PRO N    1 1 
        9 66431 1 1 101 PRO O    O -15.269   2.097  22.785 1.00 . A A .  90 PRO O    1 1 
        9 66432 1 1 102 THR C    C -17.766   0.315  24.242 1.00 . A A .  91 THR C    1 1 
        9 66433 1 1 102 THR CA   C -17.000  -0.114  22.970 1.00 . A A .  91 THR CA   1 1 
        9 66434 1 1 102 THR CB   C -17.487  -1.524  22.491 1.00 . A A .  91 THR CB   1 1 
        9 66435 1 1 102 THR CG2  C -18.983  -1.517  22.105 1.00 . A A .  91 THR CG2  1 1 
        9 66436 1 1 102 THR H    H -15.112  -0.946  23.473 1.00 . A A .  91 THR H    1 1 
        9 66437 1 1 102 THR HA   H -17.210   0.599  22.172 1.00 . A A .  91 THR HA   1 1 
        9 66438 1 1 102 THR HB   H -17.339  -2.239  23.298 1.00 . A A .  91 THR HB   1 1 
        9 66439 1 1 102 THR HG1  H -15.990  -1.304  21.218 1.00 . A A .  91 THR HG1  1 1 
        9 66440 1 1 102 THR HG21 H -19.279  -2.503  21.780 1.00 . A A .  91 THR HG21 1 1 
        9 66441 1 1 102 THR HG22 H -19.154  -0.812  21.300 1.00 . A A .  91 THR HG22 1 1 
        9 66442 1 1 102 THR HG23 H -19.584  -1.230  22.962 1.00 . A A .  91 THR HG23 1 1 
        9 66443 1 1 102 THR N    N -15.544  -0.106  23.221 1.00 . A A .  91 THR N    1 1 
        9 66444 1 1 102 THR O    O -17.958  -0.486  25.160 1.00 . A A .  91 THR O    1 1 
        9 66445 1 1 102 THR OG1  O -16.695  -1.945  21.367 1.00 . A A .  91 THR OG1  1 1 
        9 66446 1 1 103 TYR C    C -20.415   1.719  25.258 1.00 . A A .  92 TYR C    1 1 
        9 66447 1 1 103 TYR CA   C -18.948   2.160  25.400 1.00 . A A .  92 TYR CA   1 1 
        9 66448 1 1 103 TYR CB   C -18.866   3.708  25.371 1.00 . A A .  92 TYR CB   1 1 
        9 66449 1 1 103 TYR CD1  C -16.775   4.440  26.648 1.00 . A A .  92 TYR CD1  1 1 
        9 66450 1 1 103 TYR CD2  C -16.761   4.672  24.270 1.00 . A A .  92 TYR CD2  1 1 
        9 66451 1 1 103 TYR CE1  C -15.493   4.959  26.708 1.00 . A A .  92 TYR CE1  1 1 
        9 66452 1 1 103 TYR CE2  C -15.481   5.190  24.327 1.00 . A A .  92 TYR CE2  1 1 
        9 66453 1 1 103 TYR CG   C -17.439   4.284  25.431 1.00 . A A .  92 TYR CG   1 1 
        9 66454 1 1 103 TYR CZ   C -14.852   5.331  25.546 1.00 . A A .  92 TYR CZ   1 1 
        9 66455 1 1 103 TYR H    H -17.904   2.191  23.557 1.00 . A A .  92 TYR H    1 1 
        9 66456 1 1 103 TYR HA   H -18.549   1.797  26.346 1.00 . A A .  92 TYR HA   1 1 
        9 66457 1 1 103 TYR HB2  H -19.330   4.071  24.461 1.00 . A A .  92 TYR HB2  1 1 
        9 66458 1 1 103 TYR HB3  H -19.420   4.109  26.217 1.00 . A A .  92 TYR HB3  1 1 
        9 66459 1 1 103 TYR HD1  H -17.279   4.148  27.564 1.00 . A A .  92 TYR HD1  1 1 
        9 66460 1 1 103 TYR HD2  H -17.254   4.562  23.311 1.00 . A A .  92 TYR HD2  1 1 
        9 66461 1 1 103 TYR HE1  H -14.999   5.068  27.665 1.00 . A A .  92 TYR HE1  1 1 
        9 66462 1 1 103 TYR HE2  H -14.976   5.484  23.413 1.00 . A A .  92 TYR HE2  1 1 
        9 66463 1 1 103 TYR HH   H -13.025   5.291  26.157 1.00 . A A .  92 TYR HH   1 1 
        9 66464 1 1 103 TYR N    N -18.153   1.597  24.297 1.00 . A A .  92 TYR N    1 1 
        9 66465 1 1 103 TYR O    O -21.083   2.089  24.282 1.00 . A A .  92 TYR O    1 1 
        9 66466 1 1 103 TYR OH   O -13.573   5.848  25.599 1.00 . A A .  92 TYR OH   1 1 
        9 66467 1 1 104 VAL C    C -22.982   1.128  27.476 1.00 . A A .  93 VAL C    1 1 
        9 66468 1 1 104 VAL CA   C -22.296   0.447  26.268 1.00 . A A .  93 VAL CA   1 1 
        9 66469 1 1 104 VAL CB   C -22.389  -1.131  26.387 1.00 . A A .  93 VAL CB   1 1 
        9 66470 1 1 104 VAL CG1  C -23.859  -1.622  26.394 1.00 . A A .  93 VAL CG1  1 1 
        9 66471 1 1 104 VAL CG2  C -21.579  -1.824  25.264 1.00 . A A .  93 VAL CG2  1 1 
        9 66472 1 1 104 VAL H    H -20.272   0.571  26.887 1.00 . A A .  93 VAL H    1 1 
        9 66473 1 1 104 VAL HA   H -22.806   0.752  25.354 1.00 . A A .  93 VAL HA   1 1 
        9 66474 1 1 104 VAL HB   H -21.940  -1.420  27.337 1.00 . A A .  93 VAL HB   1 1 
        9 66475 1 1 104 VAL HG11 H -23.885  -2.700  26.501 1.00 . A A .  93 VAL HG11 1 1 
        9 66476 1 1 104 VAL HG12 H -24.349  -1.344  25.469 1.00 . A A .  93 VAL HG12 1 1 
        9 66477 1 1 104 VAL HG13 H -24.391  -1.171  27.224 1.00 . A A .  93 VAL HG13 1 1 
        9 66478 1 1 104 VAL HG21 H -20.544  -1.501  25.307 1.00 . A A .  93 VAL HG21 1 1 
        9 66479 1 1 104 VAL HG22 H -21.991  -1.562  24.296 1.00 . A A .  93 VAL HG22 1 1 
        9 66480 1 1 104 VAL HG23 H -21.619  -2.898  25.390 1.00 . A A .  93 VAL HG23 1 1 
        9 66481 1 1 104 VAL N    N -20.891   0.898  26.204 1.00 . A A .  93 VAL N    1 1 
        9 66482 1 1 104 VAL O    O -22.909   0.606  28.592 1.00 . A A .  93 VAL O    1 1 
        9 66483 1 1 105 PRO C    C -25.493   2.349  28.942 1.00 . A A .  94 PRO C    1 1 
        9 66484 1 1 105 PRO CA   C -24.258   3.087  28.397 1.00 . A A .  94 PRO CA   1 1 
        9 66485 1 1 105 PRO CB   C -24.628   4.467  27.759 1.00 . A A .  94 PRO CB   1 1 
        9 66486 1 1 105 PRO CD   C -23.769   3.077  26.006 1.00 . A A .  94 PRO CD   1 1 
        9 66487 1 1 105 PRO CG   C -23.866   4.516  26.461 1.00 . A A .  94 PRO CG   1 1 
        9 66488 1 1 105 PRO HA   H -23.553   3.246  29.213 1.00 . A A .  94 PRO HA   1 1 
        9 66489 1 1 105 PRO HB2  H -25.704   4.533  27.579 1.00 . A A .  94 PRO HB2  1 1 
        9 66490 1 1 105 PRO HB3  H -24.319   5.276  28.409 1.00 . A A .  94 PRO HB3  1 1 
        9 66491 1 1 105 PRO HD2  H -24.674   2.772  25.489 1.00 . A A .  94 PRO HD2  1 1 
        9 66492 1 1 105 PRO HD3  H -22.905   2.937  25.367 1.00 . A A .  94 PRO HD3  1 1 
        9 66493 1 1 105 PRO HG2  H -24.405   5.118  25.732 1.00 . A A .  94 PRO HG2  1 1 
        9 66494 1 1 105 PRO HG3  H -22.869   4.929  26.615 1.00 . A A .  94 PRO HG3  1 1 
        9 66495 1 1 105 PRO N    N -23.614   2.339  27.291 1.00 . A A .  94 PRO N    1 1 
        9 66496 1 1 105 PRO O    O -26.559   2.369  28.316 1.00 . A A .  94 PRO O    1 1 
        9 66497 1 1 106 GLY C    C -27.561   1.810  31.152 1.00 . A A .  95 GLY C    1 1 
        9 66498 1 1 106 GLY CA   C -26.389   0.923  30.756 1.00 . A A .  95 GLY CA   1 1 
        9 66499 1 1 106 GLY H    H -24.416   1.650  30.482 1.00 . A A .  95 GLY H    1 1 
        9 66500 1 1 106 GLY HA2  H -26.740   0.137  30.097 1.00 . A A .  95 GLY HA2  1 1 
        9 66501 1 1 106 GLY HA3  H -25.983   0.470  31.648 1.00 . A A .  95 GLY HA3  1 1 
        9 66502 1 1 106 GLY N    N -25.311   1.660  30.085 1.00 . A A .  95 GLY N    1 1 
        9 66503 1 1 106 GLY O    O -28.721   1.380  31.085 1.00 . A A .  95 GLY O    1 1 
        9 66504 1 1 107 GLU C    C -27.587   5.470  31.975 1.00 . A A .  96 GLU C    1 1 
        9 66505 1 1 107 GLU CA   C -28.240   4.079  31.897 1.00 . A A .  96 GLU CA   1 1 
        9 66506 1 1 107 GLU CB   C -28.935   3.738  33.251 1.00 . A A .  96 GLU CB   1 1 
        9 66507 1 1 107 GLU CD   C -28.668   3.136  35.737 1.00 . A A .  96 GLU CD   1 1 
        9 66508 1 1 107 GLU CG   C -27.981   3.644  34.466 1.00 . A A .  96 GLU CG   1 1 
        9 66509 1 1 107 GLU H    H -26.290   3.299  31.612 1.00 . A A .  96 GLU H    1 1 
        9 66510 1 1 107 GLU HA   H -28.988   4.086  31.108 1.00 . A A .  96 GLU HA   1 1 
        9 66511 1 1 107 GLU HB2  H -29.683   4.498  33.465 1.00 . A A .  96 GLU HB2  1 1 
        9 66512 1 1 107 GLU HB3  H -29.439   2.785  33.144 1.00 . A A .  96 GLU HB3  1 1 
        9 66513 1 1 107 GLU HG2  H -27.164   2.971  34.220 1.00 . A A .  96 GLU HG2  1 1 
        9 66514 1 1 107 GLU HG3  H -27.565   4.631  34.660 1.00 . A A .  96 GLU HG3  1 1 
        9 66515 1 1 107 GLU N    N -27.241   3.057  31.551 1.00 . A A .  96 GLU N    1 1 
        9 66516 1 1 107 GLU O    O -26.445   5.601  32.415 1.00 . A A .  96 GLU O    1 1 
        9 66517 1 1 107 GLU OE1  O -28.785   1.901  35.904 1.00 . A A .  96 GLU OE1  1 1 
        9 66518 1 1 107 GLU OE2  O -29.119   3.962  36.562 1.00 . A A .  96 GLU OE2  1 1 
        9 66519 1 1 108 TYR C    C -29.380   8.579  32.092 1.00 . A A .  97 TYR C    1 1 
        9 66520 1 1 108 TYR CA   C -28.049   7.906  31.782 1.00 . A A .  97 TYR CA   1 1 
        9 66521 1 1 108 TYR CB   C -27.380   8.626  30.587 1.00 . A A .  97 TYR CB   1 1 
        9 66522 1 1 108 TYR CD1  C -26.033  10.529  31.657 1.00 . A A .  97 TYR CD1  1 1 
        9 66523 1 1 108 TYR CD2  C -27.914  11.133  30.311 1.00 . A A .  97 TYR CD2  1 1 
        9 66524 1 1 108 TYR CE1  C -25.778  11.864  31.904 1.00 . A A .  97 TYR CE1  1 1 
        9 66525 1 1 108 TYR CE2  C -27.659  12.469  30.561 1.00 . A A .  97 TYR CE2  1 1 
        9 66526 1 1 108 TYR CG   C -27.105  10.126  30.856 1.00 . A A .  97 TYR CG   1 1 
        9 66527 1 1 108 TYR CZ   C -26.590  12.829  31.354 1.00 . A A .  97 TYR CZ   1 1 
        9 66528 1 1 108 TYR H    H -29.109   6.270  30.962 1.00 . A A .  97 TYR H    1 1 
        9 66529 1 1 108 TYR HA   H -27.402   7.974  32.659 1.00 . A A .  97 TYR HA   1 1 
        9 66530 1 1 108 TYR HB2  H -26.432   8.144  30.371 1.00 . A A .  97 TYR HB2  1 1 
        9 66531 1 1 108 TYR HB3  H -28.015   8.546  29.709 1.00 . A A .  97 TYR HB3  1 1 
        9 66532 1 1 108 TYR HD1  H -25.391   9.776  32.092 1.00 . A A .  97 TYR HD1  1 1 
        9 66533 1 1 108 TYR HD2  H -28.756  10.855  29.688 1.00 . A A .  97 TYR HD2  1 1 
        9 66534 1 1 108 TYR HE1  H -24.939  12.144  32.529 1.00 . A A .  97 TYR HE1  1 1 
        9 66535 1 1 108 TYR HE2  H -28.298  13.229  30.129 1.00 . A A .  97 TYR HE2  1 1 
        9 66536 1 1 108 TYR HH   H -25.390  14.337  31.458 1.00 . A A .  97 TYR HH   1 1 
        9 66537 1 1 108 TYR N    N -28.326   6.485  31.513 1.00 . A A .  97 TYR N    1 1 
        9 66538 1 1 108 TYR O    O -30.371   8.330  31.399 1.00 . A A .  97 TYR O    1 1 
        9 66539 1 1 108 TYR OH   O -26.330  14.163  31.598 1.00 . A A .  97 TYR OH   1 1 
        9 66540 1 1 109 LYS C    C -30.319  11.551  33.995 1.00 . A A .  98 LYS C    1 1 
        9 66541 1 1 109 LYS CA   C -30.627  10.094  33.601 1.00 . A A .  98 LYS CA   1 1 
        9 66542 1 1 109 LYS CB   C -31.190   9.282  34.804 1.00 . A A .  98 LYS CB   1 1 
        9 66543 1 1 109 LYS CD   C -31.709   6.924  35.726 1.00 . A A .  98 LYS CD   1 1 
        9 66544 1 1 109 LYS CE   C -32.032   5.454  35.385 1.00 . A A .  98 LYS CE   1 1 
        9 66545 1 1 109 LYS CG   C -31.610   7.823  34.475 1.00 . A A .  98 LYS CG   1 1 
        9 66546 1 1 109 LYS H    H -28.550   9.647  33.568 1.00 . A A .  98 LYS H    1 1 
        9 66547 1 1 109 LYS HA   H -31.362  10.099  32.797 1.00 . A A .  98 LYS HA   1 1 
        9 66548 1 1 109 LYS HB2  H -30.431   9.249  35.582 1.00 . A A .  98 LYS HB2  1 1 
        9 66549 1 1 109 LYS HB3  H -32.059   9.800  35.202 1.00 . A A .  98 LYS HB3  1 1 
        9 66550 1 1 109 LYS HD2  H -30.761   6.955  36.253 1.00 . A A .  98 LYS HD2  1 1 
        9 66551 1 1 109 LYS HD3  H -32.486   7.311  36.378 1.00 . A A .  98 LYS HD3  1 1 
        9 66552 1 1 109 LYS HE2  H -33.029   5.397  34.963 1.00 . A A .  98 LYS HE2  1 1 
        9 66553 1 1 109 LYS HE3  H -31.317   5.095  34.650 1.00 . A A .  98 LYS HE3  1 1 
        9 66554 1 1 109 LYS HG2  H -32.571   7.838  33.972 1.00 . A A .  98 LYS HG2  1 1 
        9 66555 1 1 109 LYS HG3  H -30.870   7.396  33.800 1.00 . A A .  98 LYS HG3  1 1 
        9 66556 1 1 109 LYS HZ1  H -32.614   4.913  37.325 1.00 . A A .  98 LYS HZ1  1 1 
        9 66557 1 1 109 LYS HZ2  H -30.996   4.554  36.966 1.00 . A A .  98 LYS HZ2  1 1 
        9 66558 1 1 109 LYS HZ3  H -32.235   3.604  36.325 1.00 . A A .  98 LYS HZ3  1 1 
        9 66559 1 1 109 LYS N    N -29.399   9.439  33.114 1.00 . A A .  98 LYS N    1 1 
        9 66560 1 1 109 LYS NZ   N -31.968   4.570  36.584 1.00 . A A .  98 LYS NZ   1 1 
        9 66561 1 1 109 LYS O    O -29.173  11.878  34.358 1.00 . A A .  98 LYS O    1 1 
        9 66562 1 1 110 LEU C    C -31.003  14.002  35.751 1.00 . A A .  99 LEU C    1 1 
        9 66563 1 1 110 LEU CA   C -31.263  13.849  34.240 1.00 . A A .  99 LEU CA   1 1 
        9 66564 1 1 110 LEU CB   C -32.579  14.582  33.826 1.00 . A A .  99 LEU CB   1 1 
        9 66565 1 1 110 LEU CD1  C -31.606  16.893  33.225 1.00 . A A .  99 LEU CD1  1 1 
        9 66566 1 1 110 LEU CD2  C -34.067  16.678  33.847 1.00 . A A .  99 LEU CD2  1 1 
        9 66567 1 1 110 LEU CG   C -32.640  16.131  34.083 1.00 . A A .  99 LEU CG   1 1 
        9 66568 1 1 110 LEU H    H -32.207  12.080  33.565 1.00 . A A .  99 LEU H    1 1 
        9 66569 1 1 110 LEU HA   H -30.434  14.276  33.686 1.00 . A A .  99 LEU HA   1 1 
        9 66570 1 1 110 LEU HB2  H -32.738  14.412  32.765 1.00 . A A .  99 LEU HB2  1 1 
        9 66571 1 1 110 LEU HB3  H -33.403  14.116  34.359 1.00 . A A .  99 LEU HB3  1 1 
        9 66572 1 1 110 LEU HD11 H -31.793  16.713  32.173 1.00 . A A .  99 LEU HD11 1 1 
        9 66573 1 1 110 LEU HD12 H -30.610  16.557  33.473 1.00 . A A .  99 LEU HD12 1 1 
        9 66574 1 1 110 LEU HD13 H -31.677  17.957  33.423 1.00 . A A .  99 LEU HD13 1 1 
        9 66575 1 1 110 LEU HD21 H -34.368  16.488  32.824 1.00 . A A .  99 LEU HD21 1 1 
        9 66576 1 1 110 LEU HD22 H -34.090  17.743  34.035 1.00 . A A .  99 LEU HD22 1 1 
        9 66577 1 1 110 LEU HD23 H -34.758  16.186  34.519 1.00 . A A .  99 LEU HD23 1 1 
        9 66578 1 1 110 LEU HG   H -32.391  16.321  35.122 1.00 . A A .  99 LEU HG   1 1 
        9 66579 1 1 110 LEU N    N -31.349  12.420  33.888 1.00 . A A .  99 LEU N    1 1 
        9 66580 1 1 110 LEU O    O -31.862  13.639  36.565 1.00 . A A .  99 LEU O    1 1 
        9 66581 1 1 111 GLY C    C -29.013  13.446  38.271 1.00 . A A . 100 GLY C    1 1 
        9 66582 1 1 111 GLY CA   C -29.406  14.712  37.513 1.00 . A A . 100 GLY CA   1 1 
        9 66583 1 1 111 GLY H    H -29.159  14.727  35.398 1.00 . A A . 100 GLY H    1 1 
        9 66584 1 1 111 GLY HA2  H -28.565  15.391  37.527 1.00 . A A . 100 GLY HA2  1 1 
        9 66585 1 1 111 GLY HA3  H -30.231  15.184  38.033 1.00 . A A . 100 GLY HA3  1 1 
        9 66586 1 1 111 GLY N    N -29.794  14.494  36.108 1.00 . A A . 100 GLY N    1 1 
        9 66587 1 1 111 GLY O    O -28.561  13.533  39.413 1.00 . A A . 100 GLY O    1 1 
        9 66588 1 1 112 GLU C    C -27.783  10.233  37.637 1.00 . A A . 101 GLU C    1 1 
        9 66589 1 1 112 GLU CA   C -28.989  10.957  38.262 1.00 . A A . 101 GLU CA   1 1 
        9 66590 1 1 112 GLU CB   C -30.294  10.136  38.119 1.00 . A A . 101 GLU CB   1 1 
        9 66591 1 1 112 GLU CD   C -32.858  10.152  38.253 1.00 . A A . 101 GLU CD   1 1 
        9 66592 1 1 112 GLU CG   C -31.552  10.828  38.692 1.00 . A A . 101 GLU CG   1 1 
        9 66593 1 1 112 GLU H    H -29.391  12.299  36.676 1.00 . A A . 101 GLU H    1 1 
        9 66594 1 1 112 GLU HA   H -28.781  11.101  39.322 1.00 . A A . 101 GLU HA   1 1 
        9 66595 1 1 112 GLU HB2  H -30.462   9.940  37.070 1.00 . A A . 101 GLU HB2  1 1 
        9 66596 1 1 112 GLU HB3  H -30.170   9.185  38.629 1.00 . A A . 101 GLU HB3  1 1 
        9 66597 1 1 112 GLU HG2  H -31.495  10.821  39.777 1.00 . A A . 101 GLU HG2  1 1 
        9 66598 1 1 112 GLU HG3  H -31.562  11.862  38.356 1.00 . A A . 101 GLU HG3  1 1 
        9 66599 1 1 112 GLU N    N -29.170  12.279  37.628 1.00 . A A . 101 GLU N    1 1 
        9 66600 1 1 112 GLU O    O -27.070  10.811  36.799 1.00 . A A . 101 GLU O    1 1 
        9 66601 1 1 112 GLU OE1  O -33.393  10.512  37.173 1.00 . A A . 101 GLU OE1  1 1 
        9 66602 1 1 112 GLU OE2  O -33.358   9.256  38.971 1.00 . A A . 101 GLU OE2  1 1 
        9 66603 1 1 113 ASP C    C -26.194   7.753  36.329 1.00 . A A . 102 ASP C    1 1 
        9 66604 1 1 113 ASP CA   C -26.330   8.215  37.799 1.00 . A A . 102 ASP CA   1 1 
        9 66605 1 1 113 ASP CB   C -26.226   7.000  38.763 1.00 . A A . 102 ASP CB   1 1 
        9 66606 1 1 113 ASP CG   C -26.452   7.388  40.239 1.00 . A A . 102 ASP CG   1 1 
        9 66607 1 1 113 ASP H    H -28.298   8.511  38.533 1.00 . A A . 102 ASP H    1 1 
        9 66608 1 1 113 ASP HA   H -25.507   8.890  38.018 1.00 . A A . 102 ASP HA   1 1 
        9 66609 1 1 113 ASP HB2  H -26.960   6.253  38.476 1.00 . A A . 102 ASP HB2  1 1 
        9 66610 1 1 113 ASP HB3  H -25.235   6.555  38.672 1.00 . A A . 102 ASP HB3  1 1 
        9 66611 1 1 113 ASP N    N -27.581   8.962  38.045 1.00 . A A . 102 ASP N    1 1 
        9 66612 1 1 113 ASP O    O -27.193   7.583  35.609 1.00 . A A . 102 ASP O    1 1 
        9 66613 1 1 113 ASP OD1  O -25.539   7.980  40.858 1.00 . A A . 102 ASP OD1  1 1 
        9 66614 1 1 113 ASP OD2  O -27.543   7.097  40.788 1.00 . A A . 102 ASP OD2  1 1 
        9 66615 1 1 114 PHE C    C -23.644   5.917  34.615 1.00 . A A . 103 PHE C    1 1 
        9 66616 1 1 114 PHE CA   C -24.546   7.156  34.553 1.00 . A A . 103 PHE CA   1 1 
        9 66617 1 1 114 PHE CB   C -23.830   8.347  33.846 1.00 . A A . 103 PHE CB   1 1 
        9 66618 1 1 114 PHE CD1  C -24.102   7.447  31.469 1.00 . A A . 103 PHE CD1  1 1 
        9 66619 1 1 114 PHE CD2  C -22.071   8.566  32.030 1.00 . A A . 103 PHE CD2  1 1 
        9 66620 1 1 114 PHE CE1  C -23.647   7.261  30.179 1.00 . A A . 103 PHE CE1  1 1 
        9 66621 1 1 114 PHE CE2  C -21.616   8.376  30.744 1.00 . A A . 103 PHE CE2  1 1 
        9 66622 1 1 114 PHE CG   C -23.318   8.095  32.423 1.00 . A A . 103 PHE CG   1 1 
        9 66623 1 1 114 PHE CZ   C -22.406   7.731  29.817 1.00 . A A . 103 PHE CZ   1 1 
        9 66624 1 1 114 PHE H    H -24.209   7.663  36.581 1.00 . A A . 103 PHE H    1 1 
        9 66625 1 1 114 PHE HA   H -25.446   6.908  33.994 1.00 . A A . 103 PHE HA   1 1 
        9 66626 1 1 114 PHE HB2  H -24.522   9.178  33.787 1.00 . A A . 103 PHE HB2  1 1 
        9 66627 1 1 114 PHE HB3  H -22.984   8.652  34.458 1.00 . A A . 103 PHE HB3  1 1 
        9 66628 1 1 114 PHE HD1  H -25.077   7.077  31.746 1.00 . A A . 103 PHE HD1  1 1 
        9 66629 1 1 114 PHE HD2  H -21.445   9.077  32.751 1.00 . A A . 103 PHE HD2  1 1 
        9 66630 1 1 114 PHE HE1  H -24.266   6.752  29.452 1.00 . A A . 103 PHE HE1  1 1 
        9 66631 1 1 114 PHE HE2  H -20.638   8.745  30.457 1.00 . A A . 103 PHE HE2  1 1 
        9 66632 1 1 114 PHE HZ   H -22.047   7.590  28.805 1.00 . A A . 103 PHE HZ   1 1 
        9 66633 1 1 114 PHE N    N -24.929   7.544  35.921 1.00 . A A . 103 PHE N    1 1 
        9 66634 1 1 114 PHE O    O -22.448   6.021  34.923 1.00 . A A . 103 PHE O    1 1 
        9 66635 1 1 115 THR C    C -23.206   3.235  32.767 1.00 . A A . 104 THR C    1 1 
        9 66636 1 1 115 THR CA   C -23.536   3.473  34.254 1.00 . A A . 104 THR CA   1 1 
        9 66637 1 1 115 THR CB   C -24.398   2.286  34.805 1.00 . A A . 104 THR CB   1 1 
        9 66638 1 1 115 THR CG2  C -23.570   0.995  34.943 1.00 . A A . 104 THR CG2  1 1 
        9 66639 1 1 115 THR H    H -25.228   4.739  34.283 1.00 . A A . 104 THR H    1 1 
        9 66640 1 1 115 THR HA   H -22.612   3.533  34.830 1.00 . A A . 104 THR HA   1 1 
        9 66641 1 1 115 THR HB   H -25.223   2.098  34.127 1.00 . A A . 104 THR HB   1 1 
        9 66642 1 1 115 THR HG1  H -24.261   2.534  36.763 1.00 . A A . 104 THR HG1  1 1 
        9 66643 1 1 115 THR HG21 H -23.152   0.725  33.981 1.00 . A A . 104 THR HG21 1 1 
        9 66644 1 1 115 THR HG22 H -24.203   0.191  35.294 1.00 . A A . 104 THR HG22 1 1 
        9 66645 1 1 115 THR HG23 H -22.767   1.151  35.651 1.00 . A A . 104 THR HG23 1 1 
        9 66646 1 1 115 THR N    N -24.252   4.747  34.380 1.00 . A A . 104 THR N    1 1 
        9 66647 1 1 115 THR O    O -24.058   3.472  31.899 1.00 . A A . 104 THR O    1 1 
        9 66648 1 1 115 THR OG1  O -24.945   2.623  36.091 1.00 . A A . 104 THR OG1  1 1 
        9 66649 1 1 116 TYR C    C -20.454   1.376  31.120 1.00 . A A . 105 TYR C    1 1 
        9 66650 1 1 116 TYR CA   C -21.524   2.489  31.107 1.00 . A A . 105 TYR CA   1 1 
        9 66651 1 1 116 TYR CB   C -21.022   3.780  30.387 1.00 . A A . 105 TYR CB   1 1 
        9 66652 1 1 116 TYR CD1  C -20.245   5.383  32.224 1.00 . A A . 105 TYR CD1  1 1 
        9 66653 1 1 116 TYR CD2  C -18.594   4.526  30.727 1.00 . A A . 105 TYR CD2  1 1 
        9 66654 1 1 116 TYR CE1  C -19.273   6.096  32.885 1.00 . A A . 105 TYR CE1  1 1 
        9 66655 1 1 116 TYR CE2  C -17.619   5.241  31.392 1.00 . A A . 105 TYR CE2  1 1 
        9 66656 1 1 116 TYR CG   C -19.931   4.577  31.127 1.00 . A A . 105 TYR CG   1 1 
        9 66657 1 1 116 TYR CZ   C -17.966   6.022  32.465 1.00 . A A . 105 TYR CZ   1 1 
        9 66658 1 1 116 TYR H    H -21.334   2.650  33.213 1.00 . A A . 105 TYR H    1 1 
        9 66659 1 1 116 TYR HA   H -22.393   2.114  30.563 1.00 . A A . 105 TYR HA   1 1 
        9 66660 1 1 116 TYR HB2  H -20.638   3.511  29.409 1.00 . A A . 105 TYR HB2  1 1 
        9 66661 1 1 116 TYR HB3  H -21.871   4.445  30.240 1.00 . A A . 105 TYR HB3  1 1 
        9 66662 1 1 116 TYR HD1  H -21.276   5.444  32.560 1.00 . A A . 105 TYR HD1  1 1 
        9 66663 1 1 116 TYR HD2  H -18.322   3.913  29.878 1.00 . A A . 105 TYR HD2  1 1 
        9 66664 1 1 116 TYR HE1  H -19.539   6.713  33.735 1.00 . A A . 105 TYR HE1  1 1 
        9 66665 1 1 116 TYR HE2  H -16.590   5.186  31.064 1.00 . A A . 105 TYR HE2  1 1 
        9 66666 1 1 116 TYR HH   H -17.112   6.612  34.076 1.00 . A A . 105 TYR HH   1 1 
        9 66667 1 1 116 TYR N    N -21.971   2.781  32.478 1.00 . A A . 105 TYR N    1 1 
        9 66668 1 1 116 TYR O    O -19.372   1.528  31.703 1.00 . A A . 105 TYR O    1 1 
        9 66669 1 1 116 TYR OH   O -17.001   6.729  33.128 1.00 . A A . 105 TYR OH   1 1 
        9 66670 1 1 117 SER C    C -19.016  -0.748  29.148 1.00 . A A . 106 SER C    1 1 
        9 66671 1 1 117 SER CA   C -19.960  -0.928  30.346 1.00 . A A . 106 SER CA   1 1 
        9 66672 1 1 117 SER CB   C -20.865  -2.162  30.152 1.00 . A A . 106 SER CB   1 1 
        9 66673 1 1 117 SER H    H -21.729   0.188  30.158 1.00 . A A . 106 SER H    1 1 
        9 66674 1 1 117 SER HA   H -19.374  -1.062  31.252 1.00 . A A . 106 SER HA   1 1 
        9 66675 1 1 117 SER HB2  H -21.525  -1.999  29.308 1.00 . A A . 106 SER HB2  1 1 
        9 66676 1 1 117 SER HB3  H -20.261  -3.037  29.967 1.00 . A A . 106 SER HB3  1 1 
        9 66677 1 1 117 SER HG   H -21.083  -2.655  32.040 1.00 . A A . 106 SER HG   1 1 
        9 66678 1 1 117 SER N    N -20.817   0.243  30.511 1.00 . A A . 106 SER N    1 1 
        9 66679 1 1 117 SER O    O -19.418  -0.951  27.998 1.00 . A A . 106 SER O    1 1 
        9 66680 1 1 117 SER OG   O -21.657  -2.401  31.302 1.00 . A A . 106 SER OG   1 1 
        9 66681 1 1 118 VAL C    C -16.081  -1.491  28.053 1.00 . A A . 107 VAL C    1 1 
        9 66682 1 1 118 VAL CA   C -16.755  -0.138  28.371 1.00 . A A . 107 VAL CA   1 1 
        9 66683 1 1 118 VAL CB   C -15.673   0.939  28.773 1.00 . A A . 107 VAL CB   1 1 
        9 66684 1 1 118 VAL CG1  C -14.838   1.368  27.543 1.00 . A A . 107 VAL CG1  1 1 
        9 66685 1 1 118 VAL CG2  C -16.322   2.162  29.455 1.00 . A A . 107 VAL CG2  1 1 
        9 66686 1 1 118 VAL H    H -17.528  -0.149  30.356 1.00 . A A . 107 VAL H    1 1 
        9 66687 1 1 118 VAL HA   H -17.265   0.219  27.473 1.00 . A A . 107 VAL HA   1 1 
        9 66688 1 1 118 VAL HB   H -14.988   0.486  29.495 1.00 . A A . 107 VAL HB   1 1 
        9 66689 1 1 118 VAL HG11 H -14.333   0.509  27.122 1.00 . A A . 107 VAL HG11 1 1 
        9 66690 1 1 118 VAL HG12 H -14.099   2.103  27.837 1.00 . A A . 107 VAL HG12 1 1 
        9 66691 1 1 118 VAL HG13 H -15.488   1.804  26.791 1.00 . A A . 107 VAL HG13 1 1 
        9 66692 1 1 118 VAL HG21 H -16.844   1.846  30.349 1.00 . A A . 107 VAL HG21 1 1 
        9 66693 1 1 118 VAL HG22 H -17.028   2.627  28.777 1.00 . A A . 107 VAL HG22 1 1 
        9 66694 1 1 118 VAL HG23 H -15.559   2.883  29.724 1.00 . A A . 107 VAL HG23 1 1 
        9 66695 1 1 118 VAL N    N -17.769  -0.334  29.422 1.00 . A A . 107 VAL N    1 1 
        9 66696 1 1 118 VAL O    O -15.173  -1.928  28.766 1.00 . A A . 107 VAL O    1 1 
        9 66697 1 1 119 GLU C    C -14.976  -3.300  25.516 1.00 . A A . 108 GLU C    1 1 
        9 66698 1 1 119 GLU CA   C -16.091  -3.481  26.566 1.00 . A A . 108 GLU CA   1 1 
        9 66699 1 1 119 GLU CB   C -17.263  -4.309  25.980 1.00 . A A . 108 GLU CB   1 1 
        9 66700 1 1 119 GLU CD   C -19.487  -5.505  26.474 1.00 . A A . 108 GLU CD   1 1 
        9 66701 1 1 119 GLU CG   C -18.430  -4.508  26.966 1.00 . A A . 108 GLU CG   1 1 
        9 66702 1 1 119 GLU H    H -17.354  -1.785  26.544 1.00 . A A . 108 GLU H    1 1 
        9 66703 1 1 119 GLU HA   H -15.686  -4.012  27.429 1.00 . A A . 108 GLU HA   1 1 
        9 66704 1 1 119 GLU HB2  H -17.645  -3.807  25.095 1.00 . A A . 108 GLU HB2  1 1 
        9 66705 1 1 119 GLU HB3  H -16.894  -5.288  25.687 1.00 . A A . 108 GLU HB3  1 1 
        9 66706 1 1 119 GLU HG2  H -18.031  -4.864  27.910 1.00 . A A . 108 GLU HG2  1 1 
        9 66707 1 1 119 GLU HG3  H -18.905  -3.547  27.137 1.00 . A A . 108 GLU HG3  1 1 
        9 66708 1 1 119 GLU N    N -16.593  -2.173  27.020 1.00 . A A . 108 GLU N    1 1 
        9 66709 1 1 119 GLU O    O -15.213  -2.766  24.433 1.00 . A A . 108 GLU O    1 1 
        9 66710 1 1 119 GLU OE1  O -19.294  -6.724  26.667 1.00 . A A . 108 GLU OE1  1 1 
        9 66711 1 1 119 GLU OE2  O -20.510  -5.079  25.905 1.00 . A A . 108 GLU OE2  1 1 
        9 66712 1 1 120 PHE C    C -11.597  -4.758  25.378 1.00 . A A . 109 PHE C    1 1 
        9 66713 1 1 120 PHE CA   C -12.589  -3.669  24.977 1.00 . A A . 109 PHE CA   1 1 
        9 66714 1 1 120 PHE CB   C -11.913  -2.267  25.076 1.00 . A A . 109 PHE CB   1 1 
        9 66715 1 1 120 PHE CD1  C -12.326  -1.238  27.362 1.00 . A A . 109 PHE CD1  1 1 
        9 66716 1 1 120 PHE CD2  C -10.181  -2.195  26.942 1.00 . A A . 109 PHE CD2  1 1 
        9 66717 1 1 120 PHE CE1  C -11.928  -0.908  28.640 1.00 . A A . 109 PHE CE1  1 1 
        9 66718 1 1 120 PHE CE2  C  -9.785  -1.868  28.216 1.00 . A A . 109 PHE CE2  1 1 
        9 66719 1 1 120 PHE CG   C -11.462  -1.889  26.488 1.00 . A A . 109 PHE CG   1 1 
        9 66720 1 1 120 PHE CZ   C -10.656  -1.220  29.064 1.00 . A A . 109 PHE CZ   1 1 
        9 66721 1 1 120 PHE H    H -13.651  -4.139  26.748 1.00 . A A . 109 PHE H    1 1 
        9 66722 1 1 120 PHE HA   H -12.910  -3.843  23.953 1.00 . A A . 109 PHE HA   1 1 
        9 66723 1 1 120 PHE HB2  H -11.047  -2.239  24.425 1.00 . A A . 109 PHE HB2  1 1 
        9 66724 1 1 120 PHE HB3  H -12.617  -1.515  24.736 1.00 . A A . 109 PHE HB3  1 1 
        9 66725 1 1 120 PHE HD1  H -13.329  -0.991  27.032 1.00 . A A . 109 PHE HD1  1 1 
        9 66726 1 1 120 PHE HD2  H  -9.490  -2.701  26.280 1.00 . A A . 109 PHE HD2  1 1 
        9 66727 1 1 120 PHE HE1  H -12.613  -0.399  29.310 1.00 . A A . 109 PHE HE1  1 1 
        9 66728 1 1 120 PHE HE2  H  -8.786  -2.116  28.551 1.00 . A A . 109 PHE HE2  1 1 
        9 66729 1 1 120 PHE HZ   H -10.340  -0.962  30.069 1.00 . A A . 109 PHE HZ   1 1 
        9 66730 1 1 120 PHE N    N -13.766  -3.742  25.857 1.00 . A A . 109 PHE N    1 1 
        9 66731 1 1 120 PHE O    O -11.653  -5.265  26.495 1.00 . A A . 109 PHE O    1 1 
        9 66732 1 1 121 GLU C    C  -8.383  -5.254  25.354 1.00 . A A . 110 GLU C    1 1 
        9 66733 1 1 121 GLU CA   C  -9.577  -6.015  24.768 1.00 . A A . 110 GLU CA   1 1 
        9 66734 1 1 121 GLU CB   C  -9.168  -6.772  23.490 1.00 . A A . 110 GLU CB   1 1 
        9 66735 1 1 121 GLU CD   C  -9.923  -8.244  21.551 1.00 . A A . 110 GLU CD   1 1 
        9 66736 1 1 121 GLU CG   C -10.308  -7.610  22.882 1.00 . A A . 110 GLU CG   1 1 
        9 66737 1 1 121 GLU H    H -10.736  -4.690  23.583 1.00 . A A . 110 GLU H    1 1 
        9 66738 1 1 121 GLU HA   H  -9.928  -6.739  25.504 1.00 . A A . 110 GLU HA   1 1 
        9 66739 1 1 121 GLU HB2  H  -8.831  -6.052  22.746 1.00 . A A . 110 GLU HB2  1 1 
        9 66740 1 1 121 GLU HB3  H  -8.343  -7.438  23.724 1.00 . A A . 110 GLU HB3  1 1 
        9 66741 1 1 121 GLU HG2  H -10.586  -8.392  23.587 1.00 . A A . 110 GLU HG2  1 1 
        9 66742 1 1 121 GLU HG3  H -11.168  -6.968  22.723 1.00 . A A . 110 GLU HG3  1 1 
        9 66743 1 1 121 GLU N    N -10.678  -5.085  24.475 1.00 . A A . 110 GLU N    1 1 
        9 66744 1 1 121 GLU O    O  -8.176  -4.082  25.037 1.00 . A A . 110 GLU O    1 1 
        9 66745 1 1 121 GLU OE1  O  -9.850  -7.506  20.549 1.00 . A A . 110 GLU OE1  1 1 
        9 66746 1 1 121 GLU OE2  O  -9.684  -9.474  21.496 1.00 . A A . 110 GLU OE2  1 1 
        9 66747 1 1 122 VAL C    C  -5.160  -5.985  26.065 1.00 . A A . 111 VAL C    1 1 
        9 66748 1 1 122 VAL CA   C  -6.371  -5.379  26.795 1.00 . A A . 111 VAL CA   1 1 
        9 66749 1 1 122 VAL CB   C  -6.275  -5.636  28.354 1.00 . A A . 111 VAL CB   1 1 
        9 66750 1 1 122 VAL CG1  C  -7.493  -5.021  29.087 1.00 . A A . 111 VAL CG1  1 1 
        9 66751 1 1 122 VAL CG2  C  -6.132  -7.143  28.690 1.00 . A A . 111 VAL CG2  1 1 
        9 66752 1 1 122 VAL H    H  -7.893  -6.828  26.485 1.00 . A A . 111 VAL H    1 1 
        9 66753 1 1 122 VAL HA   H  -6.358  -4.298  26.630 1.00 . A A . 111 VAL HA   1 1 
        9 66754 1 1 122 VAL HB   H  -5.382  -5.127  28.722 1.00 . A A . 111 VAL HB   1 1 
        9 66755 1 1 122 VAL HG11 H  -7.403  -5.180  30.155 1.00 . A A . 111 VAL HG11 1 1 
        9 66756 1 1 122 VAL HG12 H  -8.407  -5.484  28.734 1.00 . A A . 111 VAL HG12 1 1 
        9 66757 1 1 122 VAL HG13 H  -7.538  -3.955  28.891 1.00 . A A . 111 VAL HG13 1 1 
        9 66758 1 1 122 VAL HG21 H  -5.240  -7.537  28.221 1.00 . A A . 111 VAL HG21 1 1 
        9 66759 1 1 122 VAL HG22 H  -6.994  -7.682  28.324 1.00 . A A . 111 VAL HG22 1 1 
        9 66760 1 1 122 VAL HG23 H  -6.058  -7.278  29.764 1.00 . A A . 111 VAL HG23 1 1 
        9 66761 1 1 122 VAL N    N  -7.616  -5.925  26.222 1.00 . A A . 111 VAL N    1 1 
        9 66762 1 1 122 VAL O    O  -5.274  -7.045  25.431 1.00 . A A . 111 VAL O    1 1 
        9 66763 1 1 123 TYR C    C  -2.026  -6.668  26.557 1.00 . A A . 112 TYR C    1 1 
        9 66764 1 1 123 TYR CA   C  -2.750  -5.758  25.552 1.00 . A A . 112 TYR CA   1 1 
        9 66765 1 1 123 TYR CB   C  -1.845  -4.564  25.133 1.00 . A A . 112 TYR CB   1 1 
        9 66766 1 1 123 TYR CD1  C  -2.439  -4.663  22.678 1.00 . A A . 112 TYR CD1  1 1 
        9 66767 1 1 123 TYR CD2  C  -2.543  -2.528  23.730 1.00 . A A . 112 TYR CD2  1 1 
        9 66768 1 1 123 TYR CE1  C  -2.832  -4.098  21.490 1.00 . A A . 112 TYR CE1  1 1 
        9 66769 1 1 123 TYR CE2  C  -2.933  -1.959  22.532 1.00 . A A . 112 TYR CE2  1 1 
        9 66770 1 1 123 TYR CG   C  -2.283  -3.897  23.826 1.00 . A A . 112 TYR CG   1 1 
        9 66771 1 1 123 TYR CZ   C  -3.083  -2.751  21.420 1.00 . A A . 112 TYR CZ   1 1 
        9 66772 1 1 123 TYR H    H  -4.034  -4.408  26.559 1.00 . A A . 112 TYR H    1 1 
        9 66773 1 1 123 TYR HA   H  -2.988  -6.336  24.667 1.00 . A A . 112 TYR HA   1 1 
        9 66774 1 1 123 TYR HB2  H  -1.850  -3.818  25.921 1.00 . A A . 112 TYR HB2  1 1 
        9 66775 1 1 123 TYR HB3  H  -0.826  -4.913  24.996 1.00 . A A . 112 TYR HB3  1 1 
        9 66776 1 1 123 TYR HD1  H  -2.243  -5.728  22.722 1.00 . A A . 112 TYR HD1  1 1 
        9 66777 1 1 123 TYR HD2  H  -2.424  -1.906  24.609 1.00 . A A . 112 TYR HD2  1 1 
        9 66778 1 1 123 TYR HE1  H  -2.947  -4.721  20.615 1.00 . A A . 112 TYR HE1  1 1 
        9 66779 1 1 123 TYR HE2  H  -3.131  -0.894  22.476 1.00 . A A . 112 TYR HE2  1 1 
        9 66780 1 1 123 TYR HH   H  -4.135  -2.775  19.808 1.00 . A A . 112 TYR HH   1 1 
        9 66781 1 1 123 TYR N    N  -4.020  -5.281  26.122 1.00 . A A . 112 TYR N    1 1 
        9 66782 1 1 123 TYR O    O  -1.570  -6.182  27.602 1.00 . A A . 112 TYR O    1 1 
        9 66783 1 1 123 TYR OH   O  -3.493  -2.193  20.229 1.00 . A A . 112 TYR OH   1 1 
        9 66784 1 1 124 PRO C    C   0.282  -8.955  26.984 1.00 . A A . 113 PRO C    1 1 
        9 66785 1 1 124 PRO CA   C  -1.254  -8.956  27.164 1.00 . A A . 113 PRO CA   1 1 
        9 66786 1 1 124 PRO CB   C  -1.880 -10.305  26.738 1.00 . A A . 113 PRO CB   1 1 
        9 66787 1 1 124 PRO CD   C  -2.387  -8.686  25.015 1.00 . A A . 113 PRO CD   1 1 
        9 66788 1 1 124 PRO CG   C  -2.093 -10.164  25.261 1.00 . A A . 113 PRO CG   1 1 
        9 66789 1 1 124 PRO HA   H  -1.500  -8.751  28.205 1.00 . A A . 113 PRO HA   1 1 
        9 66790 1 1 124 PRO HB2  H  -1.207 -11.131  26.970 1.00 . A A . 113 PRO HB2  1 1 
        9 66791 1 1 124 PRO HB3  H  -2.829 -10.454  27.240 1.00 . A A . 113 PRO HB3  1 1 
        9 66792 1 1 124 PRO HD2  H  -1.841  -8.326  24.148 1.00 . A A . 113 PRO HD2  1 1 
        9 66793 1 1 124 PRO HD3  H  -3.451  -8.527  24.874 1.00 . A A . 113 PRO HD3  1 1 
        9 66794 1 1 124 PRO HG2  H  -1.193 -10.471  24.729 1.00 . A A . 113 PRO HG2  1 1 
        9 66795 1 1 124 PRO HG3  H  -2.933 -10.773  24.940 1.00 . A A . 113 PRO HG3  1 1 
        9 66796 1 1 124 PRO N    N  -1.911  -8.002  26.263 1.00 . A A . 113 PRO N    1 1 
        9 66797 1 1 124 PRO O    O   0.802  -8.701  25.881 1.00 . A A . 113 PRO O    1 1 
        9 66798 1 1 125 GLU C    C   2.742 -10.822  27.497 1.00 . A A . 114 GLU C    1 1 
        9 66799 1 1 125 GLU CA   C   2.440  -9.439  28.086 1.00 . A A . 114 GLU CA   1 1 
        9 66800 1 1 125 GLU CB   C   3.006  -9.336  29.518 1.00 . A A . 114 GLU CB   1 1 
        9 66801 1 1 125 GLU CD   C   3.375  -7.937  31.613 1.00 . A A . 114 GLU CD   1 1 
        9 66802 1 1 125 GLU CG   C   2.780  -7.981  30.200 1.00 . A A . 114 GLU CG   1 1 
        9 66803 1 1 125 GLU H    H   0.509  -9.283  28.934 1.00 . A A . 114 GLU H    1 1 
        9 66804 1 1 125 GLU HA   H   2.899  -8.672  27.466 1.00 . A A . 114 GLU HA   1 1 
        9 66805 1 1 125 GLU HB2  H   2.549 -10.107  30.137 1.00 . A A . 114 GLU HB2  1 1 
        9 66806 1 1 125 GLU HB3  H   4.077  -9.519  29.482 1.00 . A A . 114 GLU HB3  1 1 
        9 66807 1 1 125 GLU HG2  H   3.237  -7.197  29.596 1.00 . A A . 114 GLU HG2  1 1 
        9 66808 1 1 125 GLU HG3  H   1.714  -7.797  30.257 1.00 . A A . 114 GLU HG3  1 1 
        9 66809 1 1 125 GLU N    N   0.986  -9.220  28.086 1.00 . A A . 114 GLU N    1 1 
        9 66810 1 1 125 GLU O    O   2.011 -11.794  27.762 1.00 . A A . 114 GLU O    1 1 
        9 66811 1 1 125 GLU OE1  O   4.586  -7.672  31.746 1.00 . A A . 114 GLU OE1  1 1 
        9 66812 1 1 125 GLU OE2  O   2.642  -8.178  32.593 1.00 . A A . 114 GLU OE2  1 1 
        9 66813 1 1 126 VAL C    C   5.315 -12.841  26.739 1.00 . A A . 115 VAL C    1 1 
        9 66814 1 1 126 VAL CA   C   4.201 -12.106  25.976 1.00 . A A . 115 VAL CA   1 1 
        9 66815 1 1 126 VAL CB   C   4.708 -11.749  24.523 1.00 . A A . 115 VAL CB   1 1 
        9 66816 1 1 126 VAL CG1  C   4.906 -13.025  23.677 1.00 . A A . 115 VAL CG1  1 1 
        9 66817 1 1 126 VAL CG2  C   3.761 -10.740  23.823 1.00 . A A . 115 VAL CG2  1 1 
        9 66818 1 1 126 VAL H    H   4.381 -10.099  26.616 1.00 . A A . 115 VAL H    1 1 
        9 66819 1 1 126 VAL HA   H   3.329 -12.757  25.884 1.00 . A A . 115 VAL HA   1 1 
        9 66820 1 1 126 VAL HB   H   5.683 -11.268  24.615 1.00 . A A . 115 VAL HB   1 1 
        9 66821 1 1 126 VAL HG11 H   3.962 -13.544  23.566 1.00 . A A . 115 VAL HG11 1 1 
        9 66822 1 1 126 VAL HG12 H   5.619 -13.682  24.162 1.00 . A A . 115 VAL HG12 1 1 
        9 66823 1 1 126 VAL HG13 H   5.283 -12.761  22.696 1.00 . A A . 115 VAL HG13 1 1 
        9 66824 1 1 126 VAL HG21 H   4.145 -10.490  22.840 1.00 . A A . 115 VAL HG21 1 1 
        9 66825 1 1 126 VAL HG22 H   3.691  -9.835  24.415 1.00 . A A . 115 VAL HG22 1 1 
        9 66826 1 1 126 VAL HG23 H   2.775 -11.172  23.721 1.00 . A A . 115 VAL HG23 1 1 
        9 66827 1 1 126 VAL N    N   3.815 -10.896  26.707 1.00 . A A . 115 VAL N    1 1 
        9 66828 1 1 126 VAL O    O   6.395 -12.293  26.929 1.00 . A A . 115 VAL O    1 1 
        9 66829 1 1 127 GLU C    C   6.680 -15.800  26.656 1.00 . A A . 116 GLU C    1 1 
        9 66830 1 1 127 GLU CA   C   6.085 -14.937  27.777 1.00 . A A . 116 GLU CA   1 1 
        9 66831 1 1 127 GLU CB   C   5.510 -15.801  28.932 1.00 . A A . 116 GLU CB   1 1 
        9 66832 1 1 127 GLU CD   C   6.281 -14.207  30.816 1.00 . A A . 116 GLU CD   1 1 
        9 66833 1 1 127 GLU CG   C   5.112 -15.001  30.192 1.00 . A A . 116 GLU CG   1 1 
        9 66834 1 1 127 GLU H    H   4.122 -14.393  27.170 1.00 . A A . 116 GLU H    1 1 
        9 66835 1 1 127 GLU HA   H   6.879 -14.304  28.184 1.00 . A A . 116 GLU HA   1 1 
        9 66836 1 1 127 GLU HB2  H   4.628 -16.327  28.572 1.00 . A A . 116 GLU HB2  1 1 
        9 66837 1 1 127 GLU HB3  H   6.249 -16.538  29.221 1.00 . A A . 116 GLU HB3  1 1 
        9 66838 1 1 127 GLU HG2  H   4.319 -14.313  29.923 1.00 . A A . 116 GLU HG2  1 1 
        9 66839 1 1 127 GLU HG3  H   4.727 -15.696  30.936 1.00 . A A . 116 GLU HG3  1 1 
        9 66840 1 1 127 GLU N    N   5.046 -14.065  27.207 1.00 . A A . 116 GLU N    1 1 
        9 66841 1 1 127 GLU O    O   6.078 -16.792  26.232 1.00 . A A . 116 GLU O    1 1 
        9 66842 1 1 127 GLU OE1  O   7.120 -14.818  31.518 1.00 . A A . 116 GLU OE1  1 1 
        9 66843 1 1 127 GLU OE2  O   6.371 -12.976  30.605 1.00 . A A . 116 GLU OE2  1 1 
        9 66844 1 1 128 LEU C    C   9.262 -17.303  25.620 1.00 . A A . 117 LEU C    1 1 
        9 66845 1 1 128 LEU CA   C   8.565 -16.045  25.070 1.00 . A A . 117 LEU CA   1 1 
        9 66846 1 1 128 LEU CB   C   9.603 -15.070  24.454 1.00 . A A . 117 LEU CB   1 1 
        9 66847 1 1 128 LEU CD1  C  10.116 -12.715  23.583 1.00 . A A . 117 LEU CD1  1 1 
        9 66848 1 1 128 LEU CD2  C   8.259 -14.079  22.514 1.00 . A A . 117 LEU CD2  1 1 
        9 66849 1 1 128 LEU CG   C   9.016 -13.767  23.821 1.00 . A A . 117 LEU CG   1 1 
        9 66850 1 1 128 LEU H    H   8.220 -14.538  26.510 1.00 . A A . 117 LEU H    1 1 
        9 66851 1 1 128 LEU HA   H   7.847 -16.332  24.301 1.00 . A A . 117 LEU HA   1 1 
        9 66852 1 1 128 LEU HB2  H  10.301 -14.786  25.238 1.00 . A A . 117 LEU HB2  1 1 
        9 66853 1 1 128 LEU HB3  H  10.162 -15.599  23.686 1.00 . A A . 117 LEU HB3  1 1 
        9 66854 1 1 128 LEU HD11 H   9.673 -11.806  23.199 1.00 . A A . 117 LEU HD11 1 1 
        9 66855 1 1 128 LEU HD12 H  10.841 -13.089  22.871 1.00 . A A . 117 LEU HD12 1 1 
        9 66856 1 1 128 LEU HD13 H  10.615 -12.498  24.520 1.00 . A A . 117 LEU HD13 1 1 
        9 66857 1 1 128 LEU HD21 H   7.437 -14.751  22.725 1.00 . A A . 117 LEU HD21 1 1 
        9 66858 1 1 128 LEU HD22 H   8.925 -14.544  21.798 1.00 . A A . 117 LEU HD22 1 1 
        9 66859 1 1 128 LEU HD23 H   7.866 -13.162  22.095 1.00 . A A . 117 LEU HD23 1 1 
        9 66860 1 1 128 LEU HG   H   8.303 -13.333  24.513 1.00 . A A . 117 LEU HG   1 1 
        9 66861 1 1 128 LEU N    N   7.835 -15.360  26.143 1.00 . A A . 117 LEU N    1 1 
        9 66862 1 1 128 LEU O    O   9.783 -17.294  26.744 1.00 . A A . 117 LEU O    1 1 
        9 66863 1 1 129 GLN C    C  11.118 -19.920  24.236 1.00 . A A . 118 GLN C    1 1 
        9 66864 1 1 129 GLN CA   C   9.898 -19.653  25.159 1.00 . A A . 118 GLN CA   1 1 
        9 66865 1 1 129 GLN CB   C   8.835 -20.799  25.058 1.00 . A A . 118 GLN CB   1 1 
        9 66866 1 1 129 GLN CD   C   7.034 -21.987  23.622 1.00 . A A . 118 GLN CD   1 1 
        9 66867 1 1 129 GLN CG   C   8.081 -20.872  23.707 1.00 . A A . 118 GLN CG   1 1 
        9 66868 1 1 129 GLN H    H   8.822 -18.286  23.951 1.00 . A A . 118 GLN H    1 1 
        9 66869 1 1 129 GLN HA   H  10.250 -19.602  26.194 1.00 . A A . 118 GLN HA   1 1 
        9 66870 1 1 129 GLN HB2  H   9.328 -21.750  25.225 1.00 . A A . 118 GLN HB2  1 1 
        9 66871 1 1 129 GLN HB3  H   8.100 -20.657  25.846 1.00 . A A . 118 GLN HB3  1 1 
        9 66872 1 1 129 GLN HE21 H   5.988 -20.940  22.302 1.00 . A A . 118 GLN HE21 1 1 
        9 66873 1 1 129 GLN HE22 H   5.340 -22.482  22.735 1.00 . A A . 118 GLN HE22 1 1 
        9 66874 1 1 129 GLN HG2  H   7.582 -19.923  23.546 1.00 . A A . 118 GLN HG2  1 1 
        9 66875 1 1 129 GLN HG3  H   8.803 -21.022  22.911 1.00 . A A . 118 GLN HG3  1 1 
        9 66876 1 1 129 GLN N    N   9.268 -18.367  24.815 1.00 . A A . 118 GLN N    1 1 
        9 66877 1 1 129 GLN NE2  N   6.019 -21.786  22.803 1.00 . A A . 118 GLN NE2  1 1 
        9 66878 1 1 129 GLN O    O  10.960 -20.095  23.021 1.00 . A A . 118 GLN O    1 1 
        9 66879 1 1 129 GLN OE1  O   7.151 -23.035  24.257 1.00 . A A . 118 GLN OE1  1 1 
        9 66880 1 1 130 GLY C    C  13.848 -19.778  22.809 1.00 . A A . 119 GLY C    1 1 
        9 66881 1 1 130 GLY CA   C  13.591 -20.314  24.215 1.00 . A A . 119 GLY CA   1 1 
        9 66882 1 1 130 GLY H    H  12.367 -19.524  25.754 1.00 . A A . 119 GLY H    1 1 
        9 66883 1 1 130 GLY HA2  H  14.411 -19.999  24.848 1.00 . A A . 119 GLY HA2  1 1 
        9 66884 1 1 130 GLY HA3  H  13.595 -21.398  24.185 1.00 . A A . 119 GLY HA3  1 1 
        9 66885 1 1 130 GLY N    N  12.332 -19.877  24.842 1.00 . A A . 119 GLY N    1 1 
        9 66886 1 1 130 GLY O    O  13.802 -20.546  21.834 1.00 . A A . 119 GLY O    1 1 
        9 66887 1 1 131 LEU C    C  15.779 -18.370  20.801 1.00 . A A . 120 LEU C    1 1 
        9 66888 1 1 131 LEU CA   C  14.464 -17.812  21.403 1.00 . A A . 120 LEU CA   1 1 
        9 66889 1 1 131 LEU CB   C  14.545 -16.262  21.553 1.00 . A A . 120 LEU CB   1 1 
        9 66890 1 1 131 LEU CD1  C  13.433 -14.000  22.055 1.00 . A A . 120 LEU CD1  1 1 
        9 66891 1 1 131 LEU CD2  C  12.004 -15.948  21.241 1.00 . A A . 120 LEU CD2  1 1 
        9 66892 1 1 131 LEU CG   C  13.249 -15.537  22.059 1.00 . A A . 120 LEU CG   1 1 
        9 66893 1 1 131 LEU H    H  14.131 -17.909  23.510 1.00 . A A . 120 LEU H    1 1 
        9 66894 1 1 131 LEU HA   H  13.660 -18.048  20.714 1.00 . A A . 120 LEU HA   1 1 
        9 66895 1 1 131 LEU HB2  H  15.354 -16.034  22.243 1.00 . A A . 120 LEU HB2  1 1 
        9 66896 1 1 131 LEU HB3  H  14.808 -15.841  20.585 1.00 . A A . 120 LEU HB3  1 1 
        9 66897 1 1 131 LEU HD11 H  12.529 -13.521  22.410 1.00 . A A . 120 LEU HD11 1 1 
        9 66898 1 1 131 LEU HD12 H  13.648 -13.654  21.050 1.00 . A A . 120 LEU HD12 1 1 
        9 66899 1 1 131 LEU HD13 H  14.253 -13.732  22.705 1.00 . A A . 120 LEU HD13 1 1 
        9 66900 1 1 131 LEU HD21 H  11.128 -15.436  21.623 1.00 . A A . 120 LEU HD21 1 1 
        9 66901 1 1 131 LEU HD22 H  11.846 -17.016  21.322 1.00 . A A . 120 LEU HD22 1 1 
        9 66902 1 1 131 LEU HD23 H  12.143 -15.688  20.198 1.00 . A A . 120 LEU HD23 1 1 
        9 66903 1 1 131 LEU HG   H  13.067 -15.834  23.090 1.00 . A A . 120 LEU HG   1 1 
        9 66904 1 1 131 LEU N    N  14.136 -18.459  22.700 1.00 . A A . 120 LEU N    1 1 
        9 66905 1 1 131 LEU O    O  16.064 -18.153  19.626 1.00 . A A . 120 LEU O    1 1 
        9 66906 1 1 132 GLU C    C  17.442 -20.963  20.250 1.00 . A A . 121 GLU C    1 1 
        9 66907 1 1 132 GLU CA   C  17.769 -19.807  21.211 1.00 . A A . 121 GLU CA   1 1 
        9 66908 1 1 132 GLU CB   C  18.544 -20.358  22.445 1.00 . A A . 121 GLU CB   1 1 
        9 66909 1 1 132 GLU CD   C  17.962 -18.527  24.180 1.00 . A A . 121 GLU CD   1 1 
        9 66910 1 1 132 GLU CG   C  19.071 -19.296  23.444 1.00 . A A . 121 GLU CG   1 1 
        9 66911 1 1 132 GLU H    H  16.256 -19.191  22.555 1.00 . A A . 121 GLU H    1 1 
        9 66912 1 1 132 GLU HA   H  18.400 -19.087  20.695 1.00 . A A . 121 GLU HA   1 1 
        9 66913 1 1 132 GLU HB2  H  17.895 -21.039  22.993 1.00 . A A . 121 GLU HB2  1 1 
        9 66914 1 1 132 GLU HB3  H  19.400 -20.927  22.087 1.00 . A A . 121 GLU HB3  1 1 
        9 66915 1 1 132 GLU HG2  H  19.688 -19.794  24.188 1.00 . A A . 121 GLU HG2  1 1 
        9 66916 1 1 132 GLU HG3  H  19.691 -18.595  22.894 1.00 . A A . 121 GLU HG3  1 1 
        9 66917 1 1 132 GLU N    N  16.538 -19.111  21.623 1.00 . A A . 121 GLU N    1 1 
        9 66918 1 1 132 GLU O    O  18.222 -21.258  19.357 1.00 . A A . 121 GLU O    1 1 
        9 66919 1 1 132 GLU OE1  O  17.178 -19.167  24.914 1.00 . A A . 121 GLU OE1  1 1 
        9 66920 1 1 132 GLU OE2  O  17.847 -17.290  24.014 1.00 . A A . 121 GLU OE2  1 1 
        9 66921 1 1 133 ALA C    C  15.588 -22.407  18.166 1.00 . A A . 122 ALA C    1 1 
        9 66922 1 1 133 ALA CA   C  15.824 -22.768  19.644 1.00 . A A . 122 ALA CA   1 1 
        9 66923 1 1 133 ALA CB   C  14.553 -23.389  20.247 1.00 . A A . 122 ALA CB   1 1 
        9 66924 1 1 133 ALA H    H  15.641 -21.243  21.137 1.00 . A A . 122 ALA H    1 1 
        9 66925 1 1 133 ALA HA   H  16.616 -23.512  19.697 1.00 . A A . 122 ALA HA   1 1 
        9 66926 1 1 133 ALA HB1  H  14.270 -24.269  19.681 1.00 . A A . 122 ALA HB1  1 1 
        9 66927 1 1 133 ALA HB2  H  13.741 -22.670  20.223 1.00 . A A . 122 ALA HB2  1 1 
        9 66928 1 1 133 ALA HB3  H  14.741 -23.673  21.273 1.00 . A A . 122 ALA HB3  1 1 
        9 66929 1 1 133 ALA N    N  16.257 -21.592  20.443 1.00 . A A . 122 ALA N    1 1 
        9 66930 1 1 133 ALA O    O  15.626 -23.283  17.304 1.00 . A A . 122 ALA O    1 1 
        9 66931 1 1 134 ILE C    C  16.474 -20.668  15.762 1.00 . A A . 123 ILE C    1 1 
        9 66932 1 1 134 ILE CA   C  15.147 -20.563  16.547 1.00 . A A . 123 ILE CA   1 1 
        9 66933 1 1 134 ILE CB   C  14.680 -19.056  16.622 1.00 . A A . 123 ILE CB   1 1 
        9 66934 1 1 134 ILE CD1  C  13.051 -17.480  17.873 1.00 . A A . 123 ILE CD1  1 1 
        9 66935 1 1 134 ILE CG1  C  13.418 -18.913  17.535 1.00 . A A . 123 ILE CG1  1 1 
        9 66936 1 1 134 ILE CG2  C  14.419 -18.468  15.208 1.00 . A A . 123 ILE CG2  1 1 
        9 66937 1 1 134 ILE H    H  15.295 -20.490  18.658 1.00 . A A . 123 ILE H    1 1 
        9 66938 1 1 134 ILE HA   H  14.370 -21.142  16.046 1.00 . A A . 123 ILE HA   1 1 
        9 66939 1 1 134 ILE HB   H  15.493 -18.481  17.070 1.00 . A A . 123 ILE HB   1 1 
        9 66940 1 1 134 ILE HD11 H  13.872 -17.009  18.399 1.00 . A A . 123 ILE HD11 1 1 
        9 66941 1 1 134 ILE HD12 H  12.175 -17.477  18.507 1.00 . A A . 123 ILE HD12 1 1 
        9 66942 1 1 134 ILE HD13 H  12.839 -16.931  16.967 1.00 . A A . 123 ILE HD13 1 1 
        9 66943 1 1 134 ILE HG12 H  12.563 -19.362  17.047 1.00 . A A . 123 ILE HG12 1 1 
        9 66944 1 1 134 ILE HG13 H  13.595 -19.429  18.473 1.00 . A A . 123 ILE HG13 1 1 
        9 66945 1 1 134 ILE HG21 H  14.130 -17.427  15.288 1.00 . A A . 123 ILE HG21 1 1 
        9 66946 1 1 134 ILE HG22 H  13.625 -19.021  14.725 1.00 . A A . 123 ILE HG22 1 1 
        9 66947 1 1 134 ILE HG23 H  15.318 -18.544  14.608 1.00 . A A . 123 ILE HG23 1 1 
        9 66948 1 1 134 ILE N    N  15.340 -21.110  17.904 1.00 . A A . 123 ILE N    1 1 
        9 66949 1 1 134 ILE O    O  17.432 -19.962  16.063 1.00 . A A . 123 ILE O    1 1 
        9 66950 1 1 135 GLU C    C  17.576 -21.060  12.629 1.00 . A A . 124 GLU C    1 1 
        9 66951 1 1 135 GLU CA   C  17.733 -21.806  13.964 1.00 . A A . 124 GLU CA   1 1 
        9 66952 1 1 135 GLU CB   C  17.968 -23.322  13.741 1.00 . A A . 124 GLU CB   1 1 
        9 66953 1 1 135 GLU CD   C  18.202 -25.641  14.846 1.00 . A A . 124 GLU CD   1 1 
        9 66954 1 1 135 GLU CG   C  18.100 -24.127  15.055 1.00 . A A . 124 GLU CG   1 1 
        9 66955 1 1 135 GLU H    H  15.746 -22.150  14.631 1.00 . A A . 124 GLU H    1 1 
        9 66956 1 1 135 GLU HA   H  18.600 -21.398  14.496 1.00 . A A . 124 GLU HA   1 1 
        9 66957 1 1 135 GLU HB2  H  17.136 -23.726  13.171 1.00 . A A . 124 GLU HB2  1 1 
        9 66958 1 1 135 GLU HB3  H  18.878 -23.458  13.168 1.00 . A A . 124 GLU HB3  1 1 
        9 66959 1 1 135 GLU HG2  H  18.980 -23.777  15.587 1.00 . A A . 124 GLU HG2  1 1 
        9 66960 1 1 135 GLU HG3  H  17.226 -23.929  15.671 1.00 . A A . 124 GLU HG3  1 1 
        9 66961 1 1 135 GLU N    N  16.533 -21.592  14.795 1.00 . A A . 124 GLU N    1 1 
        9 66962 1 1 135 GLU O    O  16.827 -21.491  11.745 1.00 . A A . 124 GLU O    1 1 
        9 66963 1 1 135 GLU OE1  O  17.279 -26.215  14.225 1.00 . A A . 124 GLU OE1  1 1 
        9 66964 1 1 135 GLU OE2  O  19.172 -26.275  15.330 1.00 . A A . 124 GLU OE2  1 1 
        9 66965 1 1 136 VAL C    C  19.417 -19.317  10.448 1.00 . A A . 125 VAL C    1 1 
        9 66966 1 1 136 VAL CA   C  18.206 -19.029  11.349 1.00 . A A . 125 VAL CA   1 1 
        9 66967 1 1 136 VAL CB   C  18.229 -17.516  11.790 1.00 . A A . 125 VAL CB   1 1 
        9 66968 1 1 136 VAL CG1  C  18.083 -16.581  10.572 1.00 . A A . 125 VAL CG1  1 1 
        9 66969 1 1 136 VAL CG2  C  17.142 -17.227  12.850 1.00 . A A . 125 VAL CG2  1 1 
        9 66970 1 1 136 VAL H    H  18.844 -19.656  13.271 1.00 . A A . 125 VAL H    1 1 
        9 66971 1 1 136 VAL HA   H  17.283 -19.221  10.800 1.00 . A A . 125 VAL HA   1 1 
        9 66972 1 1 136 VAL HB   H  19.200 -17.308  12.250 1.00 . A A . 125 VAL HB   1 1 
        9 66973 1 1 136 VAL HG11 H  18.128 -15.549  10.898 1.00 . A A . 125 VAL HG11 1 1 
        9 66974 1 1 136 VAL HG12 H  17.132 -16.756  10.082 1.00 . A A . 125 VAL HG12 1 1 
        9 66975 1 1 136 VAL HG13 H  18.885 -16.764   9.866 1.00 . A A . 125 VAL HG13 1 1 
        9 66976 1 1 136 VAL HG21 H  17.190 -16.186  13.150 1.00 . A A . 125 VAL HG21 1 1 
        9 66977 1 1 136 VAL HG22 H  17.303 -17.853  13.717 1.00 . A A . 125 VAL HG22 1 1 
        9 66978 1 1 136 VAL HG23 H  16.163 -17.433  12.436 1.00 . A A . 125 VAL HG23 1 1 
        9 66979 1 1 136 VAL N    N  18.257 -19.913  12.524 1.00 . A A . 125 VAL N    1 1 
        9 66980 1 1 136 VAL O    O  20.533 -19.407  10.949 1.00 . A A . 125 VAL O    1 1 
        9 66981 1 1 137 GLU C    C  20.742 -18.334   7.588 1.00 . A A . 126 GLU C    1 1 
        9 66982 1 1 137 GLU CA   C  20.298 -19.691   8.172 1.00 . A A . 126 GLU CA   1 1 
        9 66983 1 1 137 GLU CB   C  19.835 -20.687   7.067 1.00 . A A . 126 GLU CB   1 1 
        9 66984 1 1 137 GLU CD   C  21.791 -20.526   5.347 1.00 . A A . 126 GLU CD   1 1 
        9 66985 1 1 137 GLU CG   C  20.960 -21.419   6.292 1.00 . A A . 126 GLU CG   1 1 
        9 66986 1 1 137 GLU H    H  18.281 -19.423   8.794 1.00 . A A . 126 GLU H    1 1 
        9 66987 1 1 137 GLU HA   H  21.136 -20.136   8.715 1.00 . A A . 126 GLU HA   1 1 
        9 66988 1 1 137 GLU HB2  H  19.219 -21.447   7.536 1.00 . A A . 126 GLU HB2  1 1 
        9 66989 1 1 137 GLU HB3  H  19.219 -20.154   6.350 1.00 . A A . 126 GLU HB3  1 1 
        9 66990 1 1 137 GLU HG2  H  21.621 -21.878   7.018 1.00 . A A . 126 GLU HG2  1 1 
        9 66991 1 1 137 GLU HG3  H  20.505 -22.208   5.700 1.00 . A A . 126 GLU HG3  1 1 
        9 66992 1 1 137 GLU N    N  19.200 -19.465   9.132 1.00 . A A . 126 GLU N    1 1 
        9 66993 1 1 137 GLU O    O  19.909 -17.538   7.132 1.00 . A A . 126 GLU O    1 1 
        9 66994 1 1 137 GLU OE1  O  21.213 -19.998   4.371 1.00 . A A . 126 GLU OE1  1 1 
        9 66995 1 1 137 GLU OE2  O  23.020 -20.386   5.546 1.00 . A A . 126 GLU OE2  1 1 
        9 66996 1 1 138 LYS C    C  23.609 -17.130   5.978 1.00 . A A . 127 LYS C    1 1 
        9 66997 1 1 138 LYS CA   C  22.666 -16.844   7.158 1.00 . A A . 127 LYS CA   1 1 
        9 66998 1 1 138 LYS CB   C  23.435 -16.191   8.332 1.00 . A A . 127 LYS CB   1 1 
        9 66999 1 1 138 LYS CD   C  24.980 -14.343   9.176 1.00 . A A . 127 LYS CD   1 1 
        9 67000 1 1 138 LYS CE   C  25.735 -13.044   8.878 1.00 . A A . 127 LYS CE   1 1 
        9 67001 1 1 138 LYS CG   C  24.126 -14.850   7.997 1.00 . A A . 127 LYS CG   1 1 
        9 67002 1 1 138 LYS H    H  22.648 -18.813   7.905 1.00 . A A . 127 LYS H    1 1 
        9 67003 1 1 138 LYS HA   H  21.879 -16.168   6.834 1.00 . A A . 127 LYS HA   1 1 
        9 67004 1 1 138 LYS HB2  H  22.734 -16.015   9.141 1.00 . A A . 127 LYS HB2  1 1 
        9 67005 1 1 138 LYS HB3  H  24.190 -16.890   8.682 1.00 . A A . 127 LYS HB3  1 1 
        9 67006 1 1 138 LYS HD2  H  24.337 -14.177  10.035 1.00 . A A . 127 LYS HD2  1 1 
        9 67007 1 1 138 LYS HD3  H  25.707 -15.112   9.430 1.00 . A A . 127 LYS HD3  1 1 
        9 67008 1 1 138 LYS HE2  H  26.266 -13.142   7.937 1.00 . A A . 127 LYS HE2  1 1 
        9 67009 1 1 138 LYS HE3  H  25.028 -12.225   8.802 1.00 . A A . 127 LYS HE3  1 1 
        9 67010 1 1 138 LYS HG2  H  24.765 -14.986   7.129 1.00 . A A . 127 LYS HG2  1 1 
        9 67011 1 1 138 LYS HG3  H  23.367 -14.110   7.764 1.00 . A A . 127 LYS HG3  1 1 
        9 67012 1 1 138 LYS HZ1  H  26.223 -12.623  10.868 1.00 . A A . 127 LYS HZ1  1 1 
        9 67013 1 1 138 LYS HZ2  H  27.232 -11.868   9.738 1.00 . A A . 127 LYS HZ2  1 1 
        9 67014 1 1 138 LYS HZ3  H  27.397 -13.521  10.048 1.00 . A A . 127 LYS HZ3  1 1 
        9 67015 1 1 138 LYS N    N  22.055 -18.099   7.599 1.00 . A A . 127 LYS N    1 1 
        9 67016 1 1 138 LYS NZ   N  26.715 -12.740   9.958 1.00 . A A . 127 LYS NZ   1 1 
        9 67017 1 1 138 LYS O    O  24.706 -17.692   6.169 1.00 . A A . 127 LYS O    1 1 
        9 67018 1 1 139 PRO C    C  24.950 -15.748   3.334 1.00 . A A . 128 PRO C    1 1 
        9 67019 1 1 139 PRO CA   C  24.037 -16.981   3.556 1.00 . A A . 128 PRO CA   1 1 
        9 67020 1 1 139 PRO CB   C  22.999 -17.197   2.428 1.00 . A A . 128 PRO CB   1 1 
        9 67021 1 1 139 PRO CD   C  21.846 -16.254   4.348 1.00 . A A . 128 PRO CD   1 1 
        9 67022 1 1 139 PRO CG   C  21.801 -16.376   2.826 1.00 . A A . 128 PRO CG   1 1 
        9 67023 1 1 139 PRO HA   H  24.658 -17.872   3.652 1.00 . A A . 128 PRO HA   1 1 
        9 67024 1 1 139 PRO HB2  H  23.404 -16.877   1.468 1.00 . A A . 128 PRO HB2  1 1 
        9 67025 1 1 139 PRO HB3  H  22.730 -18.245   2.375 1.00 . A A . 128 PRO HB3  1 1 
        9 67026 1 1 139 PRO HD2  H  21.758 -15.215   4.657 1.00 . A A . 128 PRO HD2  1 1 
        9 67027 1 1 139 PRO HD3  H  21.049 -16.838   4.801 1.00 . A A . 128 PRO HD3  1 1 
        9 67028 1 1 139 PRO HG2  H  21.860 -15.394   2.360 1.00 . A A . 128 PRO HG2  1 1 
        9 67029 1 1 139 PRO HG3  H  20.884 -16.872   2.516 1.00 . A A . 128 PRO HG3  1 1 
        9 67030 1 1 139 PRO N    N  23.186 -16.805   4.726 1.00 . A A . 128 PRO N    1 1 
        9 67031 1 1 139 PRO O    O  24.478 -14.655   2.988 1.00 . A A . 128 PRO O    1 1 
        9 67032 1 1 140 ILE C    C  27.430 -14.984   1.709 1.00 . A A . 129 ILE C    1 1 
        9 67033 1 1 140 ILE CA   C  27.298 -14.956   3.237 1.00 . A A . 129 ILE CA   1 1 
        9 67034 1 1 140 ILE CB   C  28.686 -15.260   3.931 1.00 . A A . 129 ILE CB   1 1 
        9 67035 1 1 140 ILE CD1  C  28.102 -13.844   6.033 1.00 . A A . 129 ILE CD1  1 1 
        9 67036 1 1 140 ILE CG1  C  28.552 -15.194   5.481 1.00 . A A . 129 ILE CG1  1 1 
        9 67037 1 1 140 ILE CG2  C  29.806 -14.301   3.433 1.00 . A A . 129 ILE CG2  1 1 
        9 67038 1 1 140 ILE H    H  26.514 -16.706   4.139 1.00 . A A . 129 ILE H    1 1 
        9 67039 1 1 140 ILE HA   H  26.974 -13.961   3.546 1.00 . A A . 129 ILE HA   1 1 
        9 67040 1 1 140 ILE HB   H  28.977 -16.271   3.654 1.00 . A A . 129 ILE HB   1 1 
        9 67041 1 1 140 ILE HD11 H  28.792 -13.070   5.724 1.00 . A A . 129 ILE HD11 1 1 
        9 67042 1 1 140 ILE HD12 H  28.081 -13.891   7.112 1.00 . A A . 129 ILE HD12 1 1 
        9 67043 1 1 140 ILE HD13 H  27.111 -13.612   5.669 1.00 . A A . 129 ILE HD13 1 1 
        9 67044 1 1 140 ILE HG12 H  27.826 -15.930   5.803 1.00 . A A . 129 ILE HG12 1 1 
        9 67045 1 1 140 ILE HG13 H  29.508 -15.434   5.935 1.00 . A A . 129 ILE HG13 1 1 
        9 67046 1 1 140 ILE HG21 H  29.537 -13.275   3.653 1.00 . A A . 129 ILE HG21 1 1 
        9 67047 1 1 140 ILE HG22 H  29.935 -14.412   2.363 1.00 . A A . 129 ILE HG22 1 1 
        9 67048 1 1 140 ILE HG23 H  30.738 -14.540   3.927 1.00 . A A . 129 ILE HG23 1 1 
        9 67049 1 1 140 ILE N    N  26.254 -15.918   3.628 1.00 . A A . 129 ILE N    1 1 
        9 67050 1 1 140 ILE O    O  28.165 -15.797   1.134 1.00 . A A . 129 ILE O    1 1 
        9 67051 1 1 141 VAL C    C  27.355 -12.839  -0.843 1.00 . A A . 130 VAL C    1 1 
        9 67052 1 1 141 VAL CA   C  26.551 -14.048  -0.383 1.00 . A A . 130 VAL CA   1 1 
        9 67053 1 1 141 VAL CB   C  25.067 -13.881  -0.879 1.00 . A A . 130 VAL CB   1 1 
        9 67054 1 1 141 VAL CG1  C  24.986 -13.903  -2.407 1.00 . A A . 130 VAL CG1  1 1 
        9 67055 1 1 141 VAL CG2  C  24.136 -14.941  -0.278 1.00 . A A . 130 VAL CG2  1 1 
        9 67056 1 1 141 VAL H    H  26.029 -13.572   1.599 1.00 . A A . 130 VAL H    1 1 
        9 67057 1 1 141 VAL HA   H  26.964 -14.954  -0.825 1.00 . A A . 130 VAL HA   1 1 
        9 67058 1 1 141 VAL HB   H  24.705 -12.905  -0.549 1.00 . A A . 130 VAL HB   1 1 
        9 67059 1 1 141 VAL HG11 H  23.958 -13.773  -2.724 1.00 . A A . 130 VAL HG11 1 1 
        9 67060 1 1 141 VAL HG12 H  25.353 -14.850  -2.777 1.00 . A A . 130 VAL HG12 1 1 
        9 67061 1 1 141 VAL HG13 H  25.588 -13.102  -2.822 1.00 . A A . 130 VAL HG13 1 1 
        9 67062 1 1 141 VAL HG21 H  24.159 -14.871   0.800 1.00 . A A . 130 VAL HG21 1 1 
        9 67063 1 1 141 VAL HG22 H  24.461 -15.925  -0.581 1.00 . A A . 130 VAL HG22 1 1 
        9 67064 1 1 141 VAL HG23 H  23.123 -14.774  -0.623 1.00 . A A . 130 VAL HG23 1 1 
        9 67065 1 1 141 VAL N    N  26.617 -14.150   1.069 1.00 . A A . 130 VAL N    1 1 
        9 67066 1 1 141 VAL O    O  27.301 -11.784  -0.207 1.00 . A A . 130 VAL O    1 1 
        9 67067 1 1 142 GLU C    C  28.226 -12.000  -4.162 1.00 . A A . 131 GLU C    1 1 
        9 67068 1 1 142 GLU CA   C  28.643 -11.866  -2.694 1.00 . A A . 131 GLU CA   1 1 
        9 67069 1 1 142 GLU CB   C  30.182 -11.748  -2.563 1.00 . A A . 131 GLU CB   1 1 
        9 67070 1 1 142 GLU CD   C  32.488 -12.546  -3.366 1.00 . A A . 131 GLU CD   1 1 
        9 67071 1 1 142 GLU CG   C  31.000 -12.898  -3.191 1.00 . A A . 131 GLU CG   1 1 
        9 67072 1 1 142 GLU H    H  28.300 -13.912  -2.249 1.00 . A A . 131 GLU H    1 1 
        9 67073 1 1 142 GLU HA   H  28.196 -10.953  -2.303 1.00 . A A . 131 GLU HA   1 1 
        9 67074 1 1 142 GLU HB2  H  30.492 -10.816  -3.027 1.00 . A A . 131 GLU HB2  1 1 
        9 67075 1 1 142 GLU HB3  H  30.431 -11.695  -1.507 1.00 . A A . 131 GLU HB3  1 1 
        9 67076 1 1 142 GLU HG2  H  30.915 -13.775  -2.556 1.00 . A A . 131 GLU HG2  1 1 
        9 67077 1 1 142 GLU HG3  H  30.581 -13.138  -4.167 1.00 . A A . 131 GLU HG3  1 1 
        9 67078 1 1 142 GLU N    N  28.105 -12.999  -1.938 1.00 . A A . 131 GLU N    1 1 
        9 67079 1 1 142 GLU O    O  28.032 -13.123  -4.668 1.00 . A A . 131 GLU O    1 1 
        9 67080 1 1 142 GLU OE1  O  32.822 -11.827  -4.342 1.00 . A A . 131 GLU OE1  1 1 
        9 67081 1 1 142 GLU OE2  O  33.319 -12.962  -2.526 1.00 . A A . 131 GLU OE2  1 1 
        9 67082 1 1 143 VAL C    C  29.185 -10.854  -6.965 1.00 . A A . 132 VAL C    1 1 
        9 67083 1 1 143 VAL CA   C  27.816 -10.813  -6.270 1.00 . A A . 132 VAL CA   1 1 
        9 67084 1 1 143 VAL CB   C  26.998  -9.541  -6.721 1.00 . A A . 132 VAL CB   1 1 
        9 67085 1 1 143 VAL CG1  C  26.659  -9.603  -8.231 1.00 . A A . 132 VAL CG1  1 1 
        9 67086 1 1 143 VAL CG2  C  25.718  -9.370  -5.872 1.00 . A A . 132 VAL CG2  1 1 
        9 67087 1 1 143 VAL H    H  28.077 -10.005  -4.335 1.00 . A A . 132 VAL H    1 1 
        9 67088 1 1 143 VAL HA   H  27.246 -11.701  -6.549 1.00 . A A . 132 VAL HA   1 1 
        9 67089 1 1 143 VAL HB   H  27.621  -8.664  -6.558 1.00 . A A . 132 VAL HB   1 1 
        9 67090 1 1 143 VAL HG11 H  26.039 -10.468  -8.429 1.00 . A A . 132 VAL HG11 1 1 
        9 67091 1 1 143 VAL HG12 H  27.571  -9.681  -8.808 1.00 . A A . 132 VAL HG12 1 1 
        9 67092 1 1 143 VAL HG13 H  26.127  -8.708  -8.529 1.00 . A A . 132 VAL HG13 1 1 
        9 67093 1 1 143 VAL HG21 H  25.184  -8.478  -6.179 1.00 . A A . 132 VAL HG21 1 1 
        9 67094 1 1 143 VAL HG22 H  25.983  -9.278  -4.824 1.00 . A A . 132 VAL HG22 1 1 
        9 67095 1 1 143 VAL HG23 H  25.078 -10.232  -6.000 1.00 . A A . 132 VAL HG23 1 1 
        9 67096 1 1 143 VAL N    N  28.047 -10.850  -4.828 1.00 . A A . 132 VAL N    1 1 
        9 67097 1 1 143 VAL O    O  29.826  -9.813  -7.154 1.00 . A A . 132 VAL O    1 1 
        9 67098 1 1 144 THR C    C  30.845 -11.826  -9.419 1.00 . A A . 133 THR C    1 1 
        9 67099 1 1 144 THR CA   C  30.934 -12.294  -7.959 1.00 . A A . 133 THR CA   1 1 
        9 67100 1 1 144 THR CB   C  31.337 -13.808  -7.941 1.00 . A A . 133 THR CB   1 1 
        9 67101 1 1 144 THR CG2  C  31.399 -14.370  -6.517 1.00 . A A . 133 THR CG2  1 1 
        9 67102 1 1 144 THR H    H  29.102 -12.853  -7.041 1.00 . A A . 133 THR H    1 1 
        9 67103 1 1 144 THR HA   H  31.706 -11.723  -7.443 1.00 . A A . 133 THR HA   1 1 
        9 67104 1 1 144 THR HB   H  32.318 -13.915  -8.400 1.00 . A A . 133 THR HB   1 1 
        9 67105 1 1 144 THR HG1  H  29.673 -14.865  -8.134 1.00 . A A . 133 THR HG1  1 1 
        9 67106 1 1 144 THR HG21 H  32.130 -13.820  -5.935 1.00 . A A . 133 THR HG21 1 1 
        9 67107 1 1 144 THR HG22 H  31.688 -15.411  -6.553 1.00 . A A . 133 THR HG22 1 1 
        9 67108 1 1 144 THR HG23 H  30.428 -14.286  -6.043 1.00 . A A . 133 THR HG23 1 1 
        9 67109 1 1 144 THR N    N  29.652 -12.073  -7.272 1.00 . A A . 133 THR N    1 1 
        9 67110 1 1 144 THR O    O  29.753 -11.559  -9.926 1.00 . A A . 133 THR O    1 1 
        9 67111 1 1 144 THR OG1  O  30.392 -14.576  -8.707 1.00 . A A . 133 THR OG1  1 1 
        9 67112 1 1 145 ASP C    C  31.343 -12.622 -12.350 1.00 . A A . 134 ASP C    1 1 
        9 67113 1 1 145 ASP CA   C  32.049 -11.512 -11.557 1.00 . A A . 134 ASP CA   1 1 
        9 67114 1 1 145 ASP CB   C  33.512 -11.320 -12.041 1.00 . A A . 134 ASP CB   1 1 
        9 67115 1 1 145 ASP CG   C  34.080  -9.963 -11.613 1.00 . A A . 134 ASP CG   1 1 
        9 67116 1 1 145 ASP H    H  32.846 -11.888  -9.613 1.00 . A A . 134 ASP H    1 1 
        9 67117 1 1 145 ASP HA   H  31.500 -10.590 -11.734 1.00 . A A . 134 ASP HA   1 1 
        9 67118 1 1 145 ASP HB2  H  34.134 -12.112 -11.630 1.00 . A A . 134 ASP HB2  1 1 
        9 67119 1 1 145 ASP HB3  H  33.551 -11.387 -13.129 1.00 . A A . 134 ASP HB3  1 1 
        9 67120 1 1 145 ASP N    N  32.000 -11.768 -10.102 1.00 . A A . 134 ASP N    1 1 
        9 67121 1 1 145 ASP O    O  30.918 -12.390 -13.472 1.00 . A A . 134 ASP O    1 1 
        9 67122 1 1 145 ASP OD1  O  33.827  -8.960 -12.320 1.00 . A A . 134 ASP OD1  1 1 
        9 67123 1 1 145 ASP OD2  O  34.737  -9.882 -10.554 1.00 . A A . 134 ASP OD2  1 1 
        9 67124 1 1 146 ALA C    C  28.915 -14.540 -12.290 1.00 . A A . 135 ALA C    1 1 
        9 67125 1 1 146 ALA CA   C  30.411 -14.917 -12.297 1.00 . A A . 135 ALA CA   1 1 
        9 67126 1 1 146 ALA CB   C  30.676 -16.214 -11.518 1.00 . A A . 135 ALA CB   1 1 
        9 67127 1 1 146 ALA H    H  31.662 -13.949 -10.881 1.00 . A A . 135 ALA H    1 1 
        9 67128 1 1 146 ALA HA   H  30.730 -15.072 -13.327 1.00 . A A . 135 ALA HA   1 1 
        9 67129 1 1 146 ALA HB1  H  30.368 -16.095 -10.484 1.00 . A A . 135 ALA HB1  1 1 
        9 67130 1 1 146 ALA HB2  H  31.732 -16.445 -11.545 1.00 . A A . 135 ALA HB2  1 1 
        9 67131 1 1 146 ALA HB3  H  30.123 -17.031 -11.967 1.00 . A A . 135 ALA HB3  1 1 
        9 67132 1 1 146 ALA N    N  31.208 -13.813 -11.741 1.00 . A A . 135 ALA N    1 1 
        9 67133 1 1 146 ALA O    O  28.225 -14.703 -13.299 1.00 . A A . 135 ALA O    1 1 
        9 67134 1 1 147 ASP C    C  26.759 -12.325 -11.940 1.00 . A A . 136 ASP C    1 1 
        9 67135 1 1 147 ASP CA   C  27.045 -13.524 -11.000 1.00 . A A . 136 ASP CA   1 1 
        9 67136 1 1 147 ASP CB   C  26.752 -13.134  -9.524 1.00 . A A . 136 ASP CB   1 1 
        9 67137 1 1 147 ASP CG   C  26.822 -14.318  -8.530 1.00 . A A . 136 ASP CG   1 1 
        9 67138 1 1 147 ASP H    H  29.047 -13.908 -10.379 1.00 . A A . 136 ASP H    1 1 
        9 67139 1 1 147 ASP HA   H  26.390 -14.348 -11.278 1.00 . A A . 136 ASP HA   1 1 
        9 67140 1 1 147 ASP HB2  H  27.469 -12.379  -9.220 1.00 . A A . 136 ASP HB2  1 1 
        9 67141 1 1 147 ASP HB3  H  25.755 -12.704  -9.466 1.00 . A A . 136 ASP HB3  1 1 
        9 67142 1 1 147 ASP N    N  28.439 -13.994 -11.149 1.00 . A A . 136 ASP N    1 1 
        9 67143 1 1 147 ASP O    O  25.671 -12.235 -12.534 1.00 . A A . 136 ASP O    1 1 
        9 67144 1 1 147 ASP OD1  O  25.976 -15.232  -8.625 1.00 . A A . 136 ASP OD1  1 1 
        9 67145 1 1 147 ASP OD2  O  27.692 -14.328  -7.631 1.00 . A A . 136 ASP OD2  1 1 
        9 67146 1 1 148 VAL C    C  27.590 -10.670 -14.446 1.00 . A A . 137 VAL C    1 1 
        9 67147 1 1 148 VAL CA   C  27.665 -10.238 -12.967 1.00 . A A . 137 VAL CA   1 1 
        9 67148 1 1 148 VAL CB   C  28.863  -9.231 -12.736 1.00 . A A . 137 VAL CB   1 1 
        9 67149 1 1 148 VAL CG1  C  28.798  -8.019 -13.703 1.00 . A A . 137 VAL CG1  1 1 
        9 67150 1 1 148 VAL CG2  C  28.897  -8.748 -11.263 1.00 . A A . 137 VAL CG2  1 1 
        9 67151 1 1 148 VAL H    H  28.581 -11.556 -11.571 1.00 . A A . 137 VAL H    1 1 
        9 67152 1 1 148 VAL HA   H  26.736  -9.719 -12.713 1.00 . A A . 137 VAL HA   1 1 
        9 67153 1 1 148 VAL HB   H  29.793  -9.764 -12.933 1.00 . A A . 137 VAL HB   1 1 
        9 67154 1 1 148 VAL HG11 H  29.632  -7.354 -13.516 1.00 . A A . 137 VAL HG11 1 1 
        9 67155 1 1 148 VAL HG12 H  27.873  -7.478 -13.556 1.00 . A A . 137 VAL HG12 1 1 
        9 67156 1 1 148 VAL HG13 H  28.846  -8.366 -14.730 1.00 . A A . 137 VAL HG13 1 1 
        9 67157 1 1 148 VAL HG21 H  28.999  -9.602 -10.603 1.00 . A A . 137 VAL HG21 1 1 
        9 67158 1 1 148 VAL HG22 H  27.981  -8.226 -11.024 1.00 . A A . 137 VAL HG22 1 1 
        9 67159 1 1 148 VAL HG23 H  29.738  -8.083 -11.110 1.00 . A A . 137 VAL HG23 1 1 
        9 67160 1 1 148 VAL N    N  27.758 -11.423 -12.084 1.00 . A A . 137 VAL N    1 1 
        9 67161 1 1 148 VAL O    O  26.746 -10.167 -15.189 1.00 . A A . 137 VAL O    1 1 
        9 67162 1 1 149 ASP C    C  27.101 -12.957 -16.464 1.00 . A A . 138 ASP C    1 1 
        9 67163 1 1 149 ASP CA   C  28.417 -12.215 -16.222 1.00 . A A . 138 ASP CA   1 1 
        9 67164 1 1 149 ASP CB   C  29.612 -13.180 -16.503 1.00 . A A . 138 ASP CB   1 1 
        9 67165 1 1 149 ASP CG   C  30.905 -12.457 -16.907 1.00 . A A . 138 ASP CG   1 1 
        9 67166 1 1 149 ASP H    H  29.122 -11.960 -14.221 1.00 . A A . 138 ASP H    1 1 
        9 67167 1 1 149 ASP HA   H  28.465 -11.378 -16.918 1.00 . A A . 138 ASP HA   1 1 
        9 67168 1 1 149 ASP HB2  H  29.803 -13.769 -15.609 1.00 . A A . 138 ASP HB2  1 1 
        9 67169 1 1 149 ASP HB3  H  29.343 -13.867 -17.306 1.00 . A A . 138 ASP HB3  1 1 
        9 67170 1 1 149 ASP N    N  28.451 -11.635 -14.852 1.00 . A A . 138 ASP N    1 1 
        9 67171 1 1 149 ASP O    O  26.618 -12.987 -17.592 1.00 . A A . 138 ASP O    1 1 
        9 67172 1 1 149 ASP OD1  O  30.968 -11.926 -18.038 1.00 . A A . 138 ASP OD1  1 1 
        9 67173 1 1 149 ASP OD2  O  31.862 -12.407 -16.106 1.00 . A A . 138 ASP OD2  1 1 
        9 67174 1 1 150 GLY C    C  24.132 -13.183 -15.777 1.00 . A A . 139 GLY C    1 1 
        9 67175 1 1 150 GLY CA   C  25.232 -14.189 -15.442 1.00 . A A . 139 GLY CA   1 1 
        9 67176 1 1 150 GLY H    H  27.063 -13.588 -14.554 1.00 . A A . 139 GLY H    1 1 
        9 67177 1 1 150 GLY HA2  H  25.245 -14.983 -16.185 1.00 . A A . 139 GLY HA2  1 1 
        9 67178 1 1 150 GLY HA3  H  25.024 -14.623 -14.475 1.00 . A A . 139 GLY HA3  1 1 
        9 67179 1 1 150 GLY N    N  26.551 -13.560 -15.393 1.00 . A A . 139 GLY N    1 1 
        9 67180 1 1 150 GLY O    O  23.295 -13.433 -16.651 1.00 . A A . 139 GLY O    1 1 
        9 67181 1 1 151 MET C    C  23.359 -10.354 -16.784 1.00 . A A . 140 MET C    1 1 
        9 67182 1 1 151 MET CA   C  23.229 -10.907 -15.348 1.00 . A A . 140 MET CA   1 1 
        9 67183 1 1 151 MET CB   C  23.417  -9.765 -14.311 1.00 . A A . 140 MET CB   1 1 
        9 67184 1 1 151 MET CE   C  21.934  -8.226 -11.800 1.00 . A A . 140 MET CE   1 1 
        9 67185 1 1 151 MET CG   C  22.474  -8.560 -14.516 1.00 . A A . 140 MET CG   1 1 
        9 67186 1 1 151 MET H    H  24.879 -11.886 -14.417 1.00 . A A . 140 MET H    1 1 
        9 67187 1 1 151 MET HA   H  22.233 -11.320 -15.227 1.00 . A A . 140 MET HA   1 1 
        9 67188 1 1 151 MET HB2  H  23.243 -10.167 -13.321 1.00 . A A . 140 MET HB2  1 1 
        9 67189 1 1 151 MET HB3  H  24.441  -9.408 -14.360 1.00 . A A . 140 MET HB3  1 1 
        9 67190 1 1 151 MET HE1  H  21.932  -7.583 -10.933 1.00 . A A . 140 MET HE1  1 1 
        9 67191 1 1 151 MET HE2  H  22.551  -9.093 -11.602 1.00 . A A . 140 MET HE2  1 1 
        9 67192 1 1 151 MET HE3  H  20.923  -8.544 -12.014 1.00 . A A . 140 MET HE3  1 1 
        9 67193 1 1 151 MET HG2  H  22.718  -8.078 -15.455 1.00 . A A . 140 MET HG2  1 1 
        9 67194 1 1 151 MET HG3  H  21.450  -8.917 -14.563 1.00 . A A . 140 MET HG3  1 1 
        9 67195 1 1 151 MET N    N  24.181 -12.008 -15.107 1.00 . A A . 140 MET N    1 1 
        9 67196 1 1 151 MET O    O  22.352 -10.219 -17.476 1.00 . A A . 140 MET O    1 1 
        9 67197 1 1 151 MET SD   S  22.591  -7.326 -13.205 1.00 . A A . 140 MET SD   1 1 
        9 67198 1 1 152 LEU C    C  24.419 -10.494 -19.683 1.00 . A A . 141 LEU C    1 1 
        9 67199 1 1 152 LEU CA   C  24.903  -9.521 -18.574 1.00 . A A . 141 LEU CA   1 1 
        9 67200 1 1 152 LEU CB   C  26.430  -9.243 -18.725 1.00 . A A . 141 LEU CB   1 1 
        9 67201 1 1 152 LEU CD1  C  28.590  -8.115 -17.882 1.00 . A A . 141 LEU CD1  1 1 
        9 67202 1 1 152 LEU CD2  C  26.384  -6.826 -17.835 1.00 . A A . 141 LEU CD2  1 1 
        9 67203 1 1 152 LEU CG   C  27.053  -8.217 -17.715 1.00 . A A . 141 LEU CG   1 1 
        9 67204 1 1 152 LEU H    H  25.362 -10.244 -16.622 1.00 . A A . 141 LEU H    1 1 
        9 67205 1 1 152 LEU HA   H  24.361  -8.582 -18.671 1.00 . A A . 141 LEU HA   1 1 
        9 67206 1 1 152 LEU HB2  H  26.954 -10.189 -18.616 1.00 . A A . 141 LEU HB2  1 1 
        9 67207 1 1 152 LEU HB3  H  26.611  -8.876 -19.730 1.00 . A A . 141 LEU HB3  1 1 
        9 67208 1 1 152 LEU HD11 H  28.836  -7.769 -18.879 1.00 . A A . 141 LEU HD11 1 1 
        9 67209 1 1 152 LEU HD12 H  29.038  -9.089 -17.723 1.00 . A A . 141 LEU HD12 1 1 
        9 67210 1 1 152 LEU HD13 H  28.994  -7.422 -17.154 1.00 . A A . 141 LEU HD13 1 1 
        9 67211 1 1 152 LEU HD21 H  25.323  -6.915 -17.634 1.00 . A A . 141 LEU HD21 1 1 
        9 67212 1 1 152 LEU HD22 H  26.524  -6.432 -18.832 1.00 . A A . 141 LEU HD22 1 1 
        9 67213 1 1 152 LEU HD23 H  26.824  -6.146 -17.116 1.00 . A A . 141 LEU HD23 1 1 
        9 67214 1 1 152 LEU HG   H  26.868  -8.572 -16.707 1.00 . A A . 141 LEU HG   1 1 
        9 67215 1 1 152 LEU N    N  24.611 -10.072 -17.224 1.00 . A A . 141 LEU N    1 1 
        9 67216 1 1 152 LEU O    O  23.820 -10.073 -20.688 1.00 . A A . 141 LEU O    1 1 
        9 67217 1 1 153 ASP C    C  22.670 -12.870 -20.434 1.00 . A A . 142 ASP C    1 1 
        9 67218 1 1 153 ASP CA   C  24.200 -12.921 -20.271 1.00 . A A . 142 ASP CA   1 1 
        9 67219 1 1 153 ASP CB   C  24.637 -14.255 -19.594 1.00 . A A . 142 ASP CB   1 1 
        9 67220 1 1 153 ASP CG   C  24.142 -15.520 -20.311 1.00 . A A . 142 ASP CG   1 1 
        9 67221 1 1 153 ASP H    H  25.198 -12.011 -18.646 1.00 . A A . 142 ASP H    1 1 
        9 67222 1 1 153 ASP HA   H  24.673 -12.844 -21.248 1.00 . A A . 142 ASP HA   1 1 
        9 67223 1 1 153 ASP HB2  H  25.721 -14.286 -19.555 1.00 . A A . 142 ASP HB2  1 1 
        9 67224 1 1 153 ASP HB3  H  24.269 -14.268 -18.569 1.00 . A A . 142 ASP HB3  1 1 
        9 67225 1 1 153 ASP N    N  24.667 -11.796 -19.437 1.00 . A A . 142 ASP N    1 1 
        9 67226 1 1 153 ASP O    O  22.151 -12.879 -21.556 1.00 . A A . 142 ASP O    1 1 
        9 67227 1 1 153 ASP OD1  O  24.845 -16.014 -21.219 1.00 . A A . 142 ASP OD1  1 1 
        9 67228 1 1 153 ASP OD2  O  23.066 -16.040 -19.953 1.00 . A A . 142 ASP OD2  1 1 
        9 67229 1 1 154 THR C    C  19.960 -11.447 -19.932 1.00 . A A . 143 THR C    1 1 
        9 67230 1 1 154 THR CA   C  20.505 -12.704 -19.211 1.00 . A A . 143 THR CA   1 1 
        9 67231 1 1 154 THR CB   C  20.020 -12.733 -17.719 1.00 . A A . 143 THR CB   1 1 
        9 67232 1 1 154 THR CG2  C  18.483 -12.757 -17.591 1.00 . A A . 143 THR CG2  1 1 
        9 67233 1 1 154 THR H    H  22.481 -12.727 -18.433 1.00 . A A . 143 THR H    1 1 
        9 67234 1 1 154 THR HA   H  20.120 -13.591 -19.707 1.00 . A A . 143 THR HA   1 1 
        9 67235 1 1 154 THR HB   H  20.400 -11.849 -17.212 1.00 . A A . 143 THR HB   1 1 
        9 67236 1 1 154 THR HG1  H  21.441 -14.070 -17.381 1.00 . A A . 143 THR HG1  1 1 
        9 67237 1 1 154 THR HG21 H  18.089 -13.647 -18.069 1.00 . A A . 143 THR HG21 1 1 
        9 67238 1 1 154 THR HG22 H  18.058 -11.881 -18.065 1.00 . A A . 143 THR HG22 1 1 
        9 67239 1 1 154 THR HG23 H  18.204 -12.762 -16.546 1.00 . A A . 143 THR HG23 1 1 
        9 67240 1 1 154 THR N    N  21.974 -12.765 -19.280 1.00 . A A . 143 THR N    1 1 
        9 67241 1 1 154 THR O    O  18.927 -11.517 -20.596 1.00 . A A . 143 THR O    1 1 
        9 67242 1 1 154 THR OG1  O  20.554 -13.890 -17.059 1.00 . A A . 143 THR OG1  1 1 
        9 67243 1 1 155 LEU C    C  20.361  -9.205 -21.998 1.00 . A A . 144 LEU C    1 1 
        9 67244 1 1 155 LEU CA   C  20.331  -9.042 -20.471 1.00 . A A . 144 LEU CA   1 1 
        9 67245 1 1 155 LEU CB   C  21.279  -7.879 -20.034 1.00 . A A . 144 LEU CB   1 1 
        9 67246 1 1 155 LEU CD1  C  22.278  -6.373 -18.206 1.00 . A A . 144 LEU CD1  1 1 
        9 67247 1 1 155 LEU CD2  C  19.806  -7.008 -18.114 1.00 . A A . 144 LEU CD2  1 1 
        9 67248 1 1 155 LEU CG   C  21.225  -7.460 -18.527 1.00 . A A . 144 LEU CG   1 1 
        9 67249 1 1 155 LEU H    H  21.517 -10.348 -19.289 1.00 . A A . 144 LEU H    1 1 
        9 67250 1 1 155 LEU HA   H  19.315  -8.798 -20.165 1.00 . A A . 144 LEU HA   1 1 
        9 67251 1 1 155 LEU HB2  H  22.301  -8.173 -20.268 1.00 . A A . 144 LEU HB2  1 1 
        9 67252 1 1 155 LEU HB3  H  21.045  -7.002 -20.631 1.00 . A A . 144 LEU HB3  1 1 
        9 67253 1 1 155 LEU HD11 H  22.078  -5.478 -18.787 1.00 . A A . 144 LEU HD11 1 1 
        9 67254 1 1 155 LEU HD12 H  23.266  -6.741 -18.451 1.00 . A A . 144 LEU HD12 1 1 
        9 67255 1 1 155 LEU HD13 H  22.246  -6.130 -17.152 1.00 . A A . 144 LEU HD13 1 1 
        9 67256 1 1 155 LEU HD21 H  19.802  -6.737 -17.065 1.00 . A A . 144 LEU HD21 1 1 
        9 67257 1 1 155 LEU HD22 H  19.107  -7.819 -18.269 1.00 . A A . 144 LEU HD22 1 1 
        9 67258 1 1 155 LEU HD23 H  19.502  -6.154 -18.706 1.00 . A A . 144 LEU HD23 1 1 
        9 67259 1 1 155 LEU HG   H  21.473  -8.325 -17.922 1.00 . A A . 144 LEU HG   1 1 
        9 67260 1 1 155 LEU N    N  20.696 -10.315 -19.819 1.00 . A A . 144 LEU N    1 1 
        9 67261 1 1 155 LEU O    O  19.439  -8.782 -22.685 1.00 . A A . 144 LEU O    1 1 
        9 67262 1 1 156 ARG C    C  20.586 -11.157 -24.475 1.00 . A A . 145 ARG C    1 1 
        9 67263 1 1 156 ARG CA   C  21.589 -10.102 -23.957 1.00 . A A . 145 ARG CA   1 1 
        9 67264 1 1 156 ARG CB   C  23.052 -10.518 -24.266 1.00 . A A . 145 ARG CB   1 1 
        9 67265 1 1 156 ARG CD   C  25.540  -9.861 -24.193 1.00 . A A . 145 ARG CD   1 1 
        9 67266 1 1 156 ARG CG   C  24.096  -9.453 -23.855 1.00 . A A . 145 ARG CG   1 1 
        9 67267 1 1 156 ARG CZ   C  26.958 -10.086 -26.252 1.00 . A A . 145 ARG CZ   1 1 
        9 67268 1 1 156 ARG H    H  22.114 -10.190 -21.888 1.00 . A A . 145 ARG H    1 1 
        9 67269 1 1 156 ARG HA   H  21.387  -9.162 -24.471 1.00 . A A . 145 ARG HA   1 1 
        9 67270 1 1 156 ARG HB2  H  23.276 -11.443 -23.740 1.00 . A A . 145 ARG HB2  1 1 
        9 67271 1 1 156 ARG HB3  H  23.150 -10.695 -25.332 1.00 . A A . 145 ARG HB3  1 1 
        9 67272 1 1 156 ARG HD2  H  26.214  -9.114 -23.790 1.00 . A A . 145 ARG HD2  1 1 
        9 67273 1 1 156 ARG HD3  H  25.757 -10.819 -23.733 1.00 . A A . 145 ARG HD3  1 1 
        9 67274 1 1 156 ARG HE   H  24.963  -9.954 -26.214 1.00 . A A . 145 ARG HE   1 1 
        9 67275 1 1 156 ARG HG2  H  23.869  -8.523 -24.367 1.00 . A A . 145 ARG HG2  1 1 
        9 67276 1 1 156 ARG HG3  H  24.021  -9.290 -22.785 1.00 . A A . 145 ARG HG3  1 1 
        9 67277 1 1 156 ARG HH11 H  28.068 -10.041 -24.540 1.00 . A A . 145 ARG HH11 1 1 
        9 67278 1 1 156 ARG HH12 H  28.980 -10.193 -26.011 1.00 . A A . 145 ARG HH12 1 1 
        9 67279 1 1 156 ARG HH21 H  26.148 -10.160 -28.109 1.00 . A A . 145 ARG HH21 1 1 
        9 67280 1 1 156 ARG HH22 H  27.884 -10.262 -28.052 1.00 . A A . 145 ARG HH22 1 1 
        9 67281 1 1 156 ARG N    N  21.418  -9.862 -22.509 1.00 . A A . 145 ARG N    1 1 
        9 67282 1 1 156 ARG NE   N  25.763  -9.968 -25.648 1.00 . A A . 145 ARG NE   1 1 
        9 67283 1 1 156 ARG NH1  N  28.094 -10.106 -25.544 1.00 . A A . 145 ARG NH1  1 1 
        9 67284 1 1 156 ARG NH2  N  27.001 -10.176 -27.578 1.00 . A A . 145 ARG NH2  1 1 
        9 67285 1 1 156 ARG O    O  20.163 -11.085 -25.627 1.00 . A A . 145 ARG O    1 1 
        9 67286 1 1 157 LYS C    C  17.758 -12.641 -23.861 1.00 . A A . 146 LYS C    1 1 
        9 67287 1 1 157 LYS CA   C  19.204 -13.164 -23.970 1.00 . A A . 146 LYS CA   1 1 
        9 67288 1 1 157 LYS CB   C  19.389 -14.451 -23.116 1.00 . A A . 146 LYS CB   1 1 
        9 67289 1 1 157 LYS CD   C  20.813 -16.565 -22.689 1.00 . A A . 146 LYS CD   1 1 
        9 67290 1 1 157 LYS CE   C  22.127 -17.298 -23.015 1.00 . A A . 146 LYS CE   1 1 
        9 67291 1 1 157 LYS CG   C  20.718 -15.192 -23.393 1.00 . A A . 146 LYS CG   1 1 
        9 67292 1 1 157 LYS H    H  20.621 -12.158 -22.724 1.00 . A A . 146 LYS H    1 1 
        9 67293 1 1 157 LYS HA   H  19.376 -13.429 -25.014 1.00 . A A . 146 LYS HA   1 1 
        9 67294 1 1 157 LYS HB2  H  19.355 -14.182 -22.063 1.00 . A A . 146 LYS HB2  1 1 
        9 67295 1 1 157 LYS HB3  H  18.571 -15.136 -23.324 1.00 . A A . 146 LYS HB3  1 1 
        9 67296 1 1 157 LYS HD2  H  20.752 -16.417 -21.615 1.00 . A A . 146 LYS HD2  1 1 
        9 67297 1 1 157 LYS HD3  H  19.980 -17.182 -23.008 1.00 . A A . 146 LYS HD3  1 1 
        9 67298 1 1 157 LYS HE2  H  22.202 -17.430 -24.088 1.00 . A A . 146 LYS HE2  1 1 
        9 67299 1 1 157 LYS HE3  H  22.960 -16.694 -22.675 1.00 . A A . 146 LYS HE3  1 1 
        9 67300 1 1 157 LYS HG2  H  20.808 -15.348 -24.465 1.00 . A A . 146 LYS HG2  1 1 
        9 67301 1 1 157 LYS HG3  H  21.541 -14.566 -23.061 1.00 . A A . 146 LYS HG3  1 1 
        9 67302 1 1 157 LYS HZ1  H  23.145 -19.056 -22.529 1.00 . A A . 146 LYS HZ1  1 1 
        9 67303 1 1 157 LYS HZ2  H  21.485 -19.274 -22.756 1.00 . A A . 146 LYS HZ2  1 1 
        9 67304 1 1 157 LYS HZ3  H  22.058 -18.550 -21.337 1.00 . A A . 146 LYS HZ3  1 1 
        9 67305 1 1 157 LYS N    N  20.205 -12.128 -23.615 1.00 . A A . 146 LYS N    1 1 
        9 67306 1 1 157 LYS NZ   N  22.209 -18.636 -22.363 1.00 . A A . 146 LYS NZ   1 1 
        9 67307 1 1 157 LYS O    O  16.854 -13.192 -24.502 1.00 . A A . 146 LYS O    1 1 
        9 67308 1 1 158 GLN C    C  16.020  -9.956 -24.054 1.00 . A A . 147 GLN C    1 1 
        9 67309 1 1 158 GLN CA   C  16.238 -10.936 -22.891 1.00 . A A . 147 GLN CA   1 1 
        9 67310 1 1 158 GLN CB   C  16.162 -10.189 -21.531 1.00 . A A . 147 GLN CB   1 1 
        9 67311 1 1 158 GLN CD   C  14.758  -8.787 -19.911 1.00 . A A . 147 GLN CD   1 1 
        9 67312 1 1 158 GLN CG   C  14.761  -9.652 -21.174 1.00 . A A . 147 GLN CG   1 1 
        9 67313 1 1 158 GLN H    H  18.304 -11.262 -22.513 1.00 . A A . 147 GLN H    1 1 
        9 67314 1 1 158 GLN HA   H  15.464 -11.699 -22.923 1.00 . A A . 147 GLN HA   1 1 
        9 67315 1 1 158 GLN HB2  H  16.472 -10.876 -20.747 1.00 . A A . 147 GLN HB2  1 1 
        9 67316 1 1 158 GLN HB3  H  16.858  -9.356 -21.548 1.00 . A A . 147 GLN HB3  1 1 
        9 67317 1 1 158 GLN HE21 H  14.977  -7.142 -20.997 1.00 . A A . 147 GLN HE21 1 1 
        9 67318 1 1 158 GLN HE22 H  14.888  -6.911 -19.289 1.00 . A A . 147 GLN HE22 1 1 
        9 67319 1 1 158 GLN HG2  H  14.389  -9.063 -22.005 1.00 . A A . 147 GLN HG2  1 1 
        9 67320 1 1 158 GLN HG3  H  14.093 -10.494 -21.018 1.00 . A A . 147 GLN HG3  1 1 
        9 67321 1 1 158 GLN N    N  17.551 -11.598 -23.041 1.00 . A A . 147 GLN N    1 1 
        9 67322 1 1 158 GLN NE2  N  14.891  -7.482 -20.081 1.00 . A A . 147 GLN NE2  1 1 
        9 67323 1 1 158 GLN O    O  14.955  -9.932 -24.672 1.00 . A A . 147 GLN O    1 1 
        9 67324 1 1 158 GLN OE1  O  14.620  -9.286 -18.793 1.00 . A A . 147 GLN OE1  1 1 
        9 67325 1 1 159 GLN C    C  17.459  -8.798 -26.795 1.00 . A A . 148 GLN C    1 1 
        9 67326 1 1 159 GLN CA   C  17.068  -8.166 -25.442 1.00 . A A . 148 GLN CA   1 1 
        9 67327 1 1 159 GLN CB   C  18.030  -6.991 -25.092 1.00 . A A . 148 GLN CB   1 1 
        9 67328 1 1 159 GLN CD   C  16.347  -5.741 -23.558 1.00 . A A . 148 GLN CD   1 1 
        9 67329 1 1 159 GLN CG   C  17.767  -6.306 -23.728 1.00 . A A . 148 GLN CG   1 1 
        9 67330 1 1 159 GLN H    H  17.904  -9.298 -23.856 1.00 . A A . 148 GLN H    1 1 
        9 67331 1 1 159 GLN HA   H  16.058  -7.773 -25.532 1.00 . A A . 148 GLN HA   1 1 
        9 67332 1 1 159 GLN HB2  H  19.048  -7.366 -25.089 1.00 . A A . 148 GLN HB2  1 1 
        9 67333 1 1 159 GLN HB3  H  17.950  -6.236 -25.868 1.00 . A A . 148 GLN HB3  1 1 
        9 67334 1 1 159 GLN HE21 H  16.445  -6.005 -21.596 1.00 . A A . 148 GLN HE21 1 1 
        9 67335 1 1 159 GLN HE22 H  14.963  -5.347 -22.197 1.00 . A A . 148 GLN HE22 1 1 
        9 67336 1 1 159 GLN HG2  H  17.941  -7.030 -22.943 1.00 . A A . 148 GLN HG2  1 1 
        9 67337 1 1 159 GLN HG3  H  18.473  -5.489 -23.609 1.00 . A A . 148 GLN HG3  1 1 
        9 67338 1 1 159 GLN N    N  17.077  -9.177 -24.363 1.00 . A A . 148 GLN N    1 1 
        9 67339 1 1 159 GLN NE2  N  15.872  -5.692 -22.325 1.00 . A A . 148 GLN NE2  1 1 
        9 67340 1 1 159 GLN O    O  17.754  -8.079 -27.759 1.00 . A A . 148 GLN O    1 1 
        9 67341 1 1 159 GLN OE1  O  15.692  -5.339 -24.518 1.00 . A A . 148 GLN OE1  1 1 
        9 67342 1 1 160 ALA C    C  16.581 -10.796 -29.089 1.00 . A A . 149 ALA C    1 1 
        9 67343 1 1 160 ALA CA   C  17.735 -10.902 -28.078 1.00 . A A . 149 ALA CA   1 1 
        9 67344 1 1 160 ALA CB   C  18.015 -12.363 -27.725 1.00 . A A . 149 ALA CB   1 1 
        9 67345 1 1 160 ALA H    H  17.255 -10.642 -26.040 1.00 . A A . 149 ALA H    1 1 
        9 67346 1 1 160 ALA HA   H  18.635 -10.487 -28.527 1.00 . A A . 149 ALA HA   1 1 
        9 67347 1 1 160 ALA HB1  H  17.141 -12.805 -27.260 1.00 . A A . 149 ALA HB1  1 1 
        9 67348 1 1 160 ALA HB2  H  18.847 -12.416 -27.035 1.00 . A A . 149 ALA HB2  1 1 
        9 67349 1 1 160 ALA HB3  H  18.263 -12.919 -28.621 1.00 . A A . 149 ALA HB3  1 1 
        9 67350 1 1 160 ALA N    N  17.452 -10.141 -26.854 1.00 . A A . 149 ALA N    1 1 
        9 67351 1 1 160 ALA O    O  15.430 -10.511 -28.724 1.00 . A A . 149 ALA O    1 1 
        9 67352 1 1 161 THR C    C  15.878 -12.300 -32.172 1.00 . A A . 150 THR C    1 1 
        9 67353 1 1 161 THR CA   C  15.959 -10.934 -31.479 1.00 . A A . 150 THR CA   1 1 
        9 67354 1 1 161 THR CB   C  16.442  -9.838 -32.486 1.00 . A A . 150 THR CB   1 1 
        9 67355 1 1 161 THR CG2  C  15.400  -9.529 -33.581 1.00 . A A . 150 THR CG2  1 1 
        9 67356 1 1 161 THR H    H  17.837 -11.280 -30.566 1.00 . A A . 150 THR H    1 1 
        9 67357 1 1 161 THR HA   H  14.974 -10.658 -31.093 1.00 . A A . 150 THR HA   1 1 
        9 67358 1 1 161 THR HB   H  17.359 -10.180 -32.964 1.00 . A A . 150 THR HB   1 1 
        9 67359 1 1 161 THR HG1  H  17.506  -8.789 -31.196 1.00 . A A . 150 THR HG1  1 1 
        9 67360 1 1 161 THR HG21 H  15.793  -8.774 -34.249 1.00 . A A . 150 THR HG21 1 1 
        9 67361 1 1 161 THR HG22 H  14.489  -9.165 -33.126 1.00 . A A . 150 THR HG22 1 1 
        9 67362 1 1 161 THR HG23 H  15.186 -10.428 -34.145 1.00 . A A . 150 THR HG23 1 1 
        9 67363 1 1 161 THR N    N  16.910 -11.028 -30.362 1.00 . A A . 150 THR N    1 1 
        9 67364 1 1 161 THR O    O  16.915 -12.859 -32.537 1.00 . A A . 150 THR O    1 1 
        9 67365 1 1 161 THR OG1  O  16.740  -8.635 -31.759 1.00 . A A . 150 THR OG1  1 1 
        9 67366 1 1 162 TRP C    C  14.711 -14.078 -34.480 1.00 . A A . 151 TRP C    1 1 
        9 67367 1 1 162 TRP CA   C  14.470 -14.160 -32.965 1.00 . A A . 151 TRP CA   1 1 
        9 67368 1 1 162 TRP CB   C  13.056 -14.701 -32.671 1.00 . A A . 151 TRP CB   1 1 
        9 67369 1 1 162 TRP CD1  C  11.922 -14.004 -30.472 1.00 . A A . 151 TRP CD1  1 1 
        9 67370 1 1 162 TRP CD2  C  13.272 -15.770 -30.258 1.00 . A A . 151 TRP CD2  1 1 
        9 67371 1 1 162 TRP CE2  C  12.699 -15.485 -29.005 1.00 . A A . 151 TRP CE2  1 1 
        9 67372 1 1 162 TRP CE3  C  14.166 -16.838 -30.357 1.00 . A A . 151 TRP CE3  1 1 
        9 67373 1 1 162 TRP CG   C  12.749 -14.809 -31.192 1.00 . A A . 151 TRP CG   1 1 
        9 67374 1 1 162 TRP CH2  C  13.848 -17.282 -27.996 1.00 . A A . 151 TRP CH2  1 1 
        9 67375 1 1 162 TRP CZ2  C  12.972 -16.240 -27.867 1.00 . A A . 151 TRP CZ2  1 1 
        9 67376 1 1 162 TRP CZ3  C  14.439 -17.587 -29.227 1.00 . A A . 151 TRP CZ3  1 1 
        9 67377 1 1 162 TRP H    H  13.866 -12.340 -32.047 1.00 . A A . 151 TRP H    1 1 
        9 67378 1 1 162 TRP HA   H  15.203 -14.835 -32.521 1.00 . A A . 151 TRP HA   1 1 
        9 67379 1 1 162 TRP HB2  H  12.319 -14.046 -33.127 1.00 . A A . 151 TRP HB2  1 1 
        9 67380 1 1 162 TRP HB3  H  12.951 -15.692 -33.104 1.00 . A A . 151 TRP HB3  1 1 
        9 67381 1 1 162 TRP HD1  H  11.375 -13.176 -30.889 1.00 . A A . 151 TRP HD1  1 1 
        9 67382 1 1 162 TRP HE1  H  11.349 -13.975 -28.466 1.00 . A A . 151 TRP HE1  1 1 
        9 67383 1 1 162 TRP HE3  H  14.636 -17.092 -31.299 1.00 . A A . 151 TRP HE3  1 1 
        9 67384 1 1 162 TRP HH2  H  14.096 -17.894 -27.136 1.00 . A A . 151 TRP HH2  1 1 
        9 67385 1 1 162 TRP HZ2  H  12.519 -16.016 -26.912 1.00 . A A . 151 TRP HZ2  1 1 
        9 67386 1 1 162 TRP HZ3  H  15.129 -18.420 -29.287 1.00 . A A . 151 TRP HZ3  1 1 
        9 67387 1 1 162 TRP N    N  14.656 -12.835 -32.355 1.00 . A A . 151 TRP N    1 1 
        9 67388 1 1 162 TRP NE1  N  11.880 -14.404 -29.168 1.00 . A A . 151 TRP NE1  1 1 
        9 67389 1 1 162 TRP O    O  14.090 -13.275 -35.182 1.00 . A A . 151 TRP O    1 1 
        9 67390 1 1 163 LYS C    C  16.075 -16.342 -36.881 1.00 . A A . 152 LYS C    1 1 
        9 67391 1 1 163 LYS CA   C  16.157 -14.915 -36.320 1.00 . A A . 152 LYS CA   1 1 
        9 67392 1 1 163 LYS CB   C  17.631 -14.411 -36.285 1.00 . A A . 152 LYS CB   1 1 
        9 67393 1 1 163 LYS CD   C  19.908 -14.171 -37.466 1.00 . A A . 152 LYS CD   1 1 
        9 67394 1 1 163 LYS CE   C  20.622 -15.035 -36.406 1.00 . A A . 152 LYS CE   1 1 
        9 67395 1 1 163 LYS CG   C  18.408 -14.532 -37.622 1.00 . A A . 152 LYS CG   1 1 
        9 67396 1 1 163 LYS H    H  15.964 -15.615 -34.344 1.00 . A A . 152 LYS H    1 1 
        9 67397 1 1 163 LYS HA   H  15.559 -14.243 -36.940 1.00 . A A . 152 LYS HA   1 1 
        9 67398 1 1 163 LYS HB2  H  17.627 -13.364 -35.993 1.00 . A A . 152 LYS HB2  1 1 
        9 67399 1 1 163 LYS HB3  H  18.172 -14.968 -35.524 1.00 . A A . 152 LYS HB3  1 1 
        9 67400 1 1 163 LYS HD2  H  20.405 -14.311 -38.421 1.00 . A A . 152 LYS HD2  1 1 
        9 67401 1 1 163 LYS HD3  H  19.991 -13.126 -37.180 1.00 . A A . 152 LYS HD3  1 1 
        9 67402 1 1 163 LYS HE2  H  20.160 -14.865 -35.442 1.00 . A A . 152 LYS HE2  1 1 
        9 67403 1 1 163 LYS HE3  H  20.517 -16.081 -36.668 1.00 . A A . 152 LYS HE3  1 1 
        9 67404 1 1 163 LYS HG2  H  18.332 -15.556 -37.981 1.00 . A A . 152 LYS HG2  1 1 
        9 67405 1 1 163 LYS HG3  H  17.957 -13.869 -38.353 1.00 . A A . 152 LYS HG3  1 1 
        9 67406 1 1 163 LYS HZ1  H  22.508 -15.285 -35.542 1.00 . A A . 152 LYS HZ1  1 1 
        9 67407 1 1 163 LYS HZ2  H  22.204 -13.707 -36.077 1.00 . A A . 152 LYS HZ2  1 1 
        9 67408 1 1 163 LYS HZ3  H  22.550 -14.925 -37.194 1.00 . A A . 152 LYS HZ3  1 1 
        9 67409 1 1 163 LYS N    N  15.627 -14.926 -34.953 1.00 . A A . 152 LYS N    1 1 
        9 67410 1 1 163 LYS NZ   N  22.071 -14.716 -36.297 1.00 . A A . 152 LYS NZ   1 1 
        9 67411 1 1 163 LYS O    O  16.749 -17.248 -36.370 1.00 . A A . 152 LYS O    1 1 
        9 67412 1 1 164 GLU C    C  16.293 -18.416 -39.124 1.00 . A A . 153 GLU C    1 1 
        9 67413 1 1 164 GLU CA   C  14.987 -17.813 -38.563 1.00 . A A . 153 GLU CA   1 1 
        9 67414 1 1 164 GLU CB   C  13.944 -17.613 -39.688 1.00 . A A . 153 GLU CB   1 1 
        9 67415 1 1 164 GLU CD   C  12.590 -18.598 -41.605 1.00 . A A . 153 GLU CD   1 1 
        9 67416 1 1 164 GLU CG   C  13.478 -18.901 -40.393 1.00 . A A . 153 GLU CG   1 1 
        9 67417 1 1 164 GLU H    H  14.753 -15.738 -38.249 1.00 . A A . 153 GLU H    1 1 
        9 67418 1 1 164 GLU HA   H  14.571 -18.484 -37.815 1.00 . A A . 153 GLU HA   1 1 
        9 67419 1 1 164 GLU HB2  H  13.068 -17.131 -39.261 1.00 . A A . 153 GLU HB2  1 1 
        9 67420 1 1 164 GLU HB3  H  14.365 -16.949 -40.436 1.00 . A A . 153 GLU HB3  1 1 
        9 67421 1 1 164 GLU HG2  H  14.353 -19.455 -40.716 1.00 . A A . 153 GLU HG2  1 1 
        9 67422 1 1 164 GLU HG3  H  12.915 -19.513 -39.690 1.00 . A A . 153 GLU HG3  1 1 
        9 67423 1 1 164 GLU N    N  15.236 -16.518 -37.911 1.00 . A A . 153 GLU N    1 1 
        9 67424 1 1 164 GLU O    O  17.042 -17.745 -39.843 1.00 . A A . 153 GLU O    1 1 
        9 67425 1 1 164 GLU OE1  O  11.446 -18.142 -41.412 1.00 . A A . 153 GLU OE1  1 1 
        9 67426 1 1 164 GLU OE2  O  13.046 -18.773 -42.755 1.00 . A A . 153 GLU OE2  1 1 
        9 67427 1 1 165 LYS C    C  17.402 -21.885 -39.506 1.00 . A A . 154 LYS C    1 1 
        9 67428 1 1 165 LYS CA   C  17.753 -20.427 -39.154 1.00 . A A . 154 LYS CA   1 1 
        9 67429 1 1 165 LYS CB   C  18.783 -20.399 -38.003 1.00 . A A . 154 LYS CB   1 1 
        9 67430 1 1 165 LYS CD   C  19.466 -21.120 -35.661 1.00 . A A . 154 LYS CD   1 1 
        9 67431 1 1 165 LYS CE   C  19.048 -21.735 -34.329 1.00 . A A . 154 LYS CE   1 1 
        9 67432 1 1 165 LYS CG   C  18.335 -21.095 -36.699 1.00 . A A . 154 LYS CG   1 1 
        9 67433 1 1 165 LYS H    H  15.900 -20.128 -38.199 1.00 . A A . 154 LYS H    1 1 
        9 67434 1 1 165 LYS HA   H  18.189 -19.955 -40.036 1.00 . A A . 154 LYS HA   1 1 
        9 67435 1 1 165 LYS HB2  H  19.692 -20.880 -38.343 1.00 . A A . 154 LYS HB2  1 1 
        9 67436 1 1 165 LYS HB3  H  19.008 -19.365 -37.772 1.00 . A A . 154 LYS HB3  1 1 
        9 67437 1 1 165 LYS HD2  H  20.296 -21.690 -36.062 1.00 . A A . 154 LYS HD2  1 1 
        9 67438 1 1 165 LYS HD3  H  19.795 -20.099 -35.484 1.00 . A A . 154 LYS HD3  1 1 
        9 67439 1 1 165 LYS HE2  H  18.170 -21.218 -33.959 1.00 . A A . 154 LYS HE2  1 1 
        9 67440 1 1 165 LYS HE3  H  18.812 -22.783 -34.475 1.00 . A A . 154 LYS HE3  1 1 
        9 67441 1 1 165 LYS HG2  H  17.484 -20.559 -36.286 1.00 . A A . 154 LYS HG2  1 1 
        9 67442 1 1 165 LYS HG3  H  18.039 -22.114 -36.924 1.00 . A A . 154 LYS HG3  1 1 
        9 67443 1 1 165 LYS HZ1  H  20.927 -22.232 -33.567 1.00 . A A . 154 LYS HZ1  1 1 
        9 67444 1 1 165 LYS HZ2  H  19.772 -21.914 -32.377 1.00 . A A . 154 LYS HZ2  1 1 
        9 67445 1 1 165 LYS HZ3  H  20.457 -20.639 -33.243 1.00 . A A . 154 LYS HZ3  1 1 
        9 67446 1 1 165 LYS N    N  16.548 -19.678 -38.762 1.00 . A A . 154 LYS N    1 1 
        9 67447 1 1 165 LYS NZ   N  20.122 -21.625 -33.311 1.00 . A A . 154 LYS NZ   1 1 
        9 67448 1 1 165 LYS O    O  16.232 -22.304 -39.423 1.00 . A A . 154 LYS O    1 1 
        9 67449 1 1 166 ASP C    C  19.577 -24.826 -39.927 1.00 . A A . 155 ASP C    1 1 
        9 67450 1 1 166 ASP CA   C  18.308 -24.049 -40.309 1.00 . A A . 155 ASP CA   1 1 
        9 67451 1 1 166 ASP CB   C  18.090 -24.075 -41.851 1.00 . A A . 155 ASP CB   1 1 
        9 67452 1 1 166 ASP CG   C  17.637 -25.444 -42.392 1.00 . A A . 155 ASP CG   1 1 
        9 67453 1 1 166 ASP H    H  19.350 -22.277 -39.817 1.00 . A A . 155 ASP H    1 1 
        9 67454 1 1 166 ASP HA   H  17.452 -24.496 -39.810 1.00 . A A . 155 ASP HA   1 1 
        9 67455 1 1 166 ASP HB2  H  17.337 -23.334 -42.108 1.00 . A A . 155 ASP HB2  1 1 
        9 67456 1 1 166 ASP HB3  H  19.015 -23.791 -42.351 1.00 . A A . 155 ASP HB3  1 1 
        9 67457 1 1 166 ASP N    N  18.443 -22.658 -39.861 1.00 . A A . 155 ASP N    1 1 
        9 67458 1 1 166 ASP O    O  20.683 -24.290 -40.033 1.00 . A A . 155 ASP O    1 1 
        9 67459 1 1 166 ASP OD1  O  18.497 -26.297 -42.694 1.00 . A A . 155 ASP OD1  1 1 
        9 67460 1 1 166 ASP OD2  O  16.407 -25.670 -42.511 1.00 . A A . 155 ASP OD2  1 1 
        9 67461 1 1 167 GLY C    C  20.919 -27.210 -37.800 1.00 . A A . 156 GLY C    1 1 
        9 67462 1 1 167 GLY CA   C  20.529 -26.996 -39.249 1.00 . A A . 156 GLY CA   1 1 
        9 67463 1 1 167 GLY H    H  18.516 -26.358 -39.214 1.00 . A A . 156 GLY H    1 1 
        9 67464 1 1 167 GLY HA2  H  20.237 -27.949 -39.647 1.00 . A A . 156 GLY HA2  1 1 
        9 67465 1 1 167 GLY HA3  H  21.400 -26.649 -39.794 1.00 . A A . 156 GLY HA3  1 1 
        9 67466 1 1 167 GLY N    N  19.412 -26.067 -39.448 1.00 . A A . 156 GLY N    1 1 
        9 67467 1 1 167 GLY O    O  21.773 -28.062 -37.526 1.00 . A A . 156 GLY O    1 1 
        9 67468 1 1 168 ALA C    C  19.517 -26.095 -34.524 1.00 . A A . 157 ALA C    1 1 
        9 67469 1 1 168 ALA CA   C  20.674 -26.539 -35.438 1.00 . A A . 157 ALA CA   1 1 
        9 67470 1 1 168 ALA CB   C  21.927 -25.684 -35.174 1.00 . A A . 157 ALA CB   1 1 
        9 67471 1 1 168 ALA H    H  19.622 -25.819 -37.136 1.00 . A A . 157 ALA H    1 1 
        9 67472 1 1 168 ALA HA   H  20.922 -27.583 -35.218 1.00 . A A . 157 ALA HA   1 1 
        9 67473 1 1 168 ALA HB1  H  22.239 -25.798 -34.146 1.00 . A A . 157 ALA HB1  1 1 
        9 67474 1 1 168 ALA HB2  H  21.709 -24.640 -35.370 1.00 . A A . 157 ALA HB2  1 1 
        9 67475 1 1 168 ALA HB3  H  22.727 -26.006 -35.830 1.00 . A A . 157 ALA HB3  1 1 
        9 67476 1 1 168 ALA N    N  20.317 -26.448 -36.865 1.00 . A A . 157 ALA N    1 1 
        9 67477 1 1 168 ALA O    O  18.905 -25.049 -34.767 1.00 . A A . 157 ALA O    1 1 
        9 67478 1 1 169 VAL C    C  19.323 -26.386 -31.097 1.00 . A A . 158 VAL C    1 1 
        9 67479 1 1 169 VAL CA   C  18.402 -26.508 -32.330 1.00 . A A . 158 VAL CA   1 1 
        9 67480 1 1 169 VAL CB   C  17.246 -27.543 -32.002 1.00 . A A . 158 VAL CB   1 1 
        9 67481 1 1 169 VAL CG1  C  16.387 -27.071 -30.798 1.00 . A A . 158 VAL CG1  1 1 
        9 67482 1 1 169 VAL CG2  C  16.347 -27.808 -33.226 1.00 . A A . 158 VAL CG2  1 1 
        9 67483 1 1 169 VAL H    H  19.598 -27.807 -33.494 1.00 . A A . 158 VAL H    1 1 
        9 67484 1 1 169 VAL HA   H  17.949 -25.536 -32.540 1.00 . A A . 158 VAL HA   1 1 
        9 67485 1 1 169 VAL HB   H  17.710 -28.491 -31.722 1.00 . A A . 158 VAL HB   1 1 
        9 67486 1 1 169 VAL HG11 H  15.926 -26.116 -31.025 1.00 . A A . 158 VAL HG11 1 1 
        9 67487 1 1 169 VAL HG12 H  17.014 -26.962 -29.921 1.00 . A A . 158 VAL HG12 1 1 
        9 67488 1 1 169 VAL HG13 H  15.615 -27.800 -30.590 1.00 . A A . 158 VAL HG13 1 1 
        9 67489 1 1 169 VAL HG21 H  15.854 -26.891 -33.525 1.00 . A A . 158 VAL HG21 1 1 
        9 67490 1 1 169 VAL HG22 H  15.599 -28.552 -32.980 1.00 . A A . 158 VAL HG22 1 1 
        9 67491 1 1 169 VAL HG23 H  16.950 -28.172 -34.047 1.00 . A A . 158 VAL HG23 1 1 
        9 67492 1 1 169 VAL N    N  19.233 -26.906 -33.486 1.00 . A A . 158 VAL N    1 1 
        9 67493 1 1 169 VAL O    O  20.164 -27.261 -30.855 1.00 . A A . 158 VAL O    1 1 
        9 67494 1 1 170 GLU C    C  18.838 -25.244 -27.913 1.00 . A A . 159 GLU C    1 1 
        9 67495 1 1 170 GLU CA   C  19.857 -25.074 -29.054 1.00 . A A . 159 GLU CA   1 1 
        9 67496 1 1 170 GLU CB   C  20.510 -23.660 -29.032 1.00 . A A . 159 GLU CB   1 1 
        9 67497 1 1 170 GLU CD   C  22.105 -21.994 -30.186 1.00 . A A . 159 GLU CD   1 1 
        9 67498 1 1 170 GLU CG   C  21.555 -23.431 -30.144 1.00 . A A . 159 GLU CG   1 1 
        9 67499 1 1 170 GLU H    H  18.541 -24.608 -30.644 1.00 . A A . 159 GLU H    1 1 
        9 67500 1 1 170 GLU HA   H  20.634 -25.830 -28.932 1.00 . A A . 159 GLU HA   1 1 
        9 67501 1 1 170 GLU HB2  H  19.728 -22.913 -29.140 1.00 . A A . 159 GLU HB2  1 1 
        9 67502 1 1 170 GLU HB3  H  20.997 -23.511 -28.073 1.00 . A A . 159 GLU HB3  1 1 
        9 67503 1 1 170 GLU HG2  H  22.385 -24.117 -29.992 1.00 . A A . 159 GLU HG2  1 1 
        9 67504 1 1 170 GLU HG3  H  21.093 -23.658 -31.100 1.00 . A A . 159 GLU HG3  1 1 
        9 67505 1 1 170 GLU N    N  19.167 -25.295 -30.340 1.00 . A A . 159 GLU N    1 1 
        9 67506 1 1 170 GLU O    O  17.678 -25.605 -28.152 1.00 . A A . 159 GLU O    1 1 
        9 67507 1 1 170 GLU OE1  O  23.054 -21.683 -29.433 1.00 . A A . 159 GLU OE1  1 1 
        9 67508 1 1 170 GLU OE2  O  21.607 -21.173 -30.989 1.00 . A A . 159 GLU OE2  1 1 
        9 67509 1 1 171 ALA C    C  17.408 -24.114 -25.243 1.00 . A A . 160 ALA C    1 1 
        9 67510 1 1 171 ALA CA   C  18.459 -25.210 -25.474 1.00 . A A . 160 ALA CA   1 1 
        9 67511 1 1 171 ALA CB   C  19.370 -25.345 -24.246 1.00 . A A . 160 ALA CB   1 1 
        9 67512 1 1 171 ALA H    H  20.165 -24.577 -26.569 1.00 . A A . 160 ALA H    1 1 
        9 67513 1 1 171 ALA HA   H  17.938 -26.154 -25.607 1.00 . A A . 160 ALA HA   1 1 
        9 67514 1 1 171 ALA HB1  H  20.098 -26.126 -24.418 1.00 . A A . 160 ALA HB1  1 1 
        9 67515 1 1 171 ALA HB2  H  18.780 -25.597 -23.374 1.00 . A A . 160 ALA HB2  1 1 
        9 67516 1 1 171 ALA HB3  H  19.887 -24.409 -24.069 1.00 . A A . 160 ALA HB3  1 1 
        9 67517 1 1 171 ALA N    N  19.273 -24.969 -26.678 1.00 . A A . 160 ALA N    1 1 
        9 67518 1 1 171 ALA O    O  16.417 -24.355 -24.551 1.00 . A A . 160 ALA O    1 1 
        9 67519 1 1 172 GLU C    C  16.151 -21.118 -26.806 1.00 . A A . 161 GLU C    1 1 
        9 67520 1 1 172 GLU CA   C  16.815 -21.722 -25.542 1.00 . A A . 161 GLU CA   1 1 
        9 67521 1 1 172 GLU CB   C  17.709 -20.665 -24.814 1.00 . A A . 161 GLU CB   1 1 
        9 67522 1 1 172 GLU CD   C  20.237 -21.133 -25.289 1.00 . A A . 161 GLU CD   1 1 
        9 67523 1 1 172 GLU CG   C  19.002 -20.239 -25.569 1.00 . A A . 161 GLU CG   1 1 
        9 67524 1 1 172 GLU H    H  18.336 -22.858 -26.506 1.00 . A A . 161 GLU H    1 1 
        9 67525 1 1 172 GLU HA   H  16.014 -22.007 -24.867 1.00 . A A . 161 GLU HA   1 1 
        9 67526 1 1 172 GLU HB2  H  17.111 -19.776 -24.631 1.00 . A A . 161 GLU HB2  1 1 
        9 67527 1 1 172 GLU HB3  H  18.002 -21.069 -23.848 1.00 . A A . 161 GLU HB3  1 1 
        9 67528 1 1 172 GLU HG2  H  18.798 -20.256 -26.634 1.00 . A A . 161 GLU HG2  1 1 
        9 67529 1 1 172 GLU HG3  H  19.244 -19.217 -25.289 1.00 . A A . 161 GLU HG3  1 1 
        9 67530 1 1 172 GLU N    N  17.615 -22.930 -25.840 1.00 . A A . 161 GLU N    1 1 
        9 67531 1 1 172 GLU O    O  15.634 -19.991 -26.750 1.00 . A A . 161 GLU O    1 1 
        9 67532 1 1 172 GLU OE1  O  20.435 -22.156 -25.986 1.00 . A A . 161 GLU OE1  1 1 
        9 67533 1 1 172 GLU OE2  O  21.023 -20.803 -24.363 1.00 . A A . 161 GLU OE2  1 1 
        9 67534 1 1 173 ASP C    C  14.062 -21.310 -29.341 1.00 . A A . 162 ASP C    1 1 
        9 67535 1 1 173 ASP CA   C  15.604 -21.340 -29.224 1.00 . A A . 162 ASP CA   1 1 
        9 67536 1 1 173 ASP CB   C  16.194 -22.141 -30.416 1.00 . A A . 162 ASP CB   1 1 
        9 67537 1 1 173 ASP CG   C  17.669 -21.838 -30.721 1.00 . A A . 162 ASP CG   1 1 
        9 67538 1 1 173 ASP H    H  16.384 -22.820 -27.868 1.00 . A A . 162 ASP H    1 1 
        9 67539 1 1 173 ASP HA   H  15.957 -20.312 -29.302 1.00 . A A . 162 ASP HA   1 1 
        9 67540 1 1 173 ASP HB2  H  16.097 -23.201 -30.198 1.00 . A A . 162 ASP HB2  1 1 
        9 67541 1 1 173 ASP HB3  H  15.621 -21.926 -31.317 1.00 . A A . 162 ASP HB3  1 1 
        9 67542 1 1 173 ASP N    N  16.098 -21.875 -27.919 1.00 . A A . 162 ASP N    1 1 
        9 67543 1 1 173 ASP O    O  13.336 -21.745 -28.460 1.00 . A A . 162 ASP O    1 1 
        9 67544 1 1 173 ASP OD1  O  18.167 -20.728 -30.405 1.00 . A A . 162 ASP OD1  1 1 
        9 67545 1 1 173 ASP OD2  O  18.321 -22.695 -31.338 1.00 . A A . 162 ASP OD2  1 1 
        9 67546 1 1 174 ARG C    C  11.930 -21.569 -32.065 1.00 . A A . 163 ARG C    1 1 
        9 67547 1 1 174 ARG CA   C  12.187 -20.644 -30.869 1.00 . A A . 163 ARG CA   1 1 
        9 67548 1 1 174 ARG CB   C  11.895 -19.174 -31.249 1.00 . A A . 163 ARG CB   1 1 
        9 67549 1 1 174 ARG CD   C  10.404 -17.438 -32.432 1.00 . A A . 163 ARG CD   1 1 
        9 67550 1 1 174 ARG CG   C  10.520 -18.880 -31.868 1.00 . A A . 163 ARG CG   1 1 
        9 67551 1 1 174 ARG CZ   C   8.614 -16.189 -31.233 1.00 . A A . 163 ARG CZ   1 1 
        9 67552 1 1 174 ARG H    H  14.270 -20.413 -31.103 1.00 . A A . 163 ARG H    1 1 
        9 67553 1 1 174 ARG HA   H  11.557 -20.943 -30.034 1.00 . A A . 163 ARG HA   1 1 
        9 67554 1 1 174 ARG HB2  H  11.974 -18.567 -30.347 1.00 . A A . 163 ARG HB2  1 1 
        9 67555 1 1 174 ARG HB3  H  12.657 -18.840 -31.941 1.00 . A A . 163 ARG HB3  1 1 
        9 67556 1 1 174 ARG HD2  H  11.097 -16.782 -31.914 1.00 . A A . 163 ARG HD2  1 1 
        9 67557 1 1 174 ARG HD3  H  10.663 -17.451 -33.485 1.00 . A A . 163 ARG HD3  1 1 
        9 67558 1 1 174 ARG HE   H   8.414 -17.087 -33.028 1.00 . A A . 163 ARG HE   1 1 
        9 67559 1 1 174 ARG HG2  H  10.329 -19.587 -32.672 1.00 . A A . 163 ARG HG2  1 1 
        9 67560 1 1 174 ARG HG3  H   9.764 -19.016 -31.102 1.00 . A A . 163 ARG HG3  1 1 
        9 67561 1 1 174 ARG HH11 H  10.382 -16.224 -30.243 1.00 . A A . 163 ARG HH11 1 1 
        9 67562 1 1 174 ARG HH12 H   9.088 -15.388 -29.440 1.00 . A A . 163 ARG HH12 1 1 
        9 67563 1 1 174 ARG HH21 H   6.694 -16.025 -31.843 1.00 . A A . 163 ARG HH21 1 1 
        9 67564 1 1 174 ARG HH22 H   7.066 -15.279 -30.314 1.00 . A A . 163 ARG HH22 1 1 
        9 67565 1 1 174 ARG N    N  13.603 -20.762 -30.479 1.00 . A A . 163 ARG N    1 1 
        9 67566 1 1 174 ARG NE   N   9.037 -16.914 -32.285 1.00 . A A . 163 ARG NE   1 1 
        9 67567 1 1 174 ARG NH1  N   9.426 -15.925 -30.223 1.00 . A A . 163 ARG NH1  1 1 
        9 67568 1 1 174 ARG NH2  N   7.353 -15.812 -31.129 1.00 . A A . 163 ARG NH2  1 1 
        9 67569 1 1 174 ARG O    O  12.282 -21.249 -33.196 1.00 . A A . 163 ARG O    1 1 
        9 67570 1 1 175 VAL C    C   9.647 -23.803 -33.259 1.00 . A A . 164 VAL C    1 1 
        9 67571 1 1 175 VAL CA   C  11.125 -23.766 -32.829 1.00 . A A . 164 VAL CA   1 1 
        9 67572 1 1 175 VAL CB   C  11.572 -25.167 -32.287 1.00 . A A . 164 VAL CB   1 1 
        9 67573 1 1 175 VAL CG1  C  11.376 -26.256 -33.358 1.00 . A A . 164 VAL CG1  1 1 
        9 67574 1 1 175 VAL CG2  C  13.041 -25.118 -31.795 1.00 . A A . 164 VAL CG2  1 1 
        9 67575 1 1 175 VAL H    H  11.057 -22.913 -30.890 1.00 . A A . 164 VAL H    1 1 
        9 67576 1 1 175 VAL HA   H  11.743 -23.531 -33.702 1.00 . A A . 164 VAL HA   1 1 
        9 67577 1 1 175 VAL HB   H  10.942 -25.423 -31.431 1.00 . A A . 164 VAL HB   1 1 
        9 67578 1 1 175 VAL HG11 H  12.004 -26.049 -34.214 1.00 . A A . 164 VAL HG11 1 1 
        9 67579 1 1 175 VAL HG12 H  10.339 -26.280 -33.676 1.00 . A A . 164 VAL HG12 1 1 
        9 67580 1 1 175 VAL HG13 H  11.636 -27.224 -32.950 1.00 . A A . 164 VAL HG13 1 1 
        9 67581 1 1 175 VAL HG21 H  13.695 -24.869 -32.623 1.00 . A A . 164 VAL HG21 1 1 
        9 67582 1 1 175 VAL HG22 H  13.329 -26.081 -31.394 1.00 . A A . 164 VAL HG22 1 1 
        9 67583 1 1 175 VAL HG23 H  13.144 -24.368 -31.021 1.00 . A A . 164 VAL HG23 1 1 
        9 67584 1 1 175 VAL N    N  11.346 -22.733 -31.804 1.00 . A A . 164 VAL N    1 1 
        9 67585 1 1 175 VAL O    O   8.759 -23.861 -32.411 1.00 . A A . 164 VAL O    1 1 
        9 67586 1 1 176 THR C    C   7.829 -25.329 -35.650 1.00 . A A . 165 THR C    1 1 
        9 67587 1 1 176 THR CA   C   8.062 -23.872 -35.175 1.00 . A A . 165 THR CA   1 1 
        9 67588 1 1 176 THR CB   C   7.921 -22.876 -36.376 1.00 . A A . 165 THR CB   1 1 
        9 67589 1 1 176 THR CG2  C   6.501 -22.886 -36.981 1.00 . A A . 165 THR CG2  1 1 
        9 67590 1 1 176 THR H    H  10.172 -23.667 -35.189 1.00 . A A . 165 THR H    1 1 
        9 67591 1 1 176 THR HA   H   7.322 -23.613 -34.419 1.00 . A A . 165 THR HA   1 1 
        9 67592 1 1 176 THR HB   H   8.632 -23.156 -37.151 1.00 . A A . 165 THR HB   1 1 
        9 67593 1 1 176 THR HG1  H   8.832 -21.578 -35.180 1.00 . A A . 165 THR HG1  1 1 
        9 67594 1 1 176 THR HG21 H   6.442 -22.166 -37.786 1.00 . A A . 165 THR HG21 1 1 
        9 67595 1 1 176 THR HG22 H   5.773 -22.627 -36.219 1.00 . A A . 165 THR HG22 1 1 
        9 67596 1 1 176 THR HG23 H   6.270 -23.872 -37.368 1.00 . A A . 165 THR HG23 1 1 
        9 67597 1 1 176 THR N    N   9.407 -23.762 -34.582 1.00 . A A . 165 THR N    1 1 
        9 67598 1 1 176 THR O    O   8.609 -25.849 -36.465 1.00 . A A . 165 THR O    1 1 
        9 67599 1 1 176 THR OG1  O   8.241 -21.540 -35.940 1.00 . A A . 165 THR OG1  1 1 
        9 67600 1 1 177 ILE C    C   4.933 -27.565 -35.680 1.00 . A A . 166 ILE C    1 1 
        9 67601 1 1 177 ILE CA   C   6.441 -27.398 -35.439 1.00 . A A . 166 ILE CA   1 1 
        9 67602 1 1 177 ILE CB   C   6.867 -28.399 -34.288 1.00 . A A . 166 ILE CB   1 1 
        9 67603 1 1 177 ILE CD1  C   6.418 -29.012 -31.794 1.00 . A A . 166 ILE CD1  1 1 
        9 67604 1 1 177 ILE CG1  C   6.166 -28.038 -32.934 1.00 . A A . 166 ILE CG1  1 1 
        9 67605 1 1 177 ILE CG2  C   8.400 -28.442 -34.124 1.00 . A A . 166 ILE CG2  1 1 
        9 67606 1 1 177 ILE H    H   6.207 -25.514 -34.471 1.00 . A A . 166 ILE H    1 1 
        9 67607 1 1 177 ILE HA   H   6.966 -27.682 -36.351 1.00 . A A . 166 ILE HA   1 1 
        9 67608 1 1 177 ILE HB   H   6.549 -29.403 -34.582 1.00 . A A . 166 ILE HB   1 1 
        9 67609 1 1 177 ILE HD11 H   5.884 -28.679 -30.916 1.00 . A A . 166 ILE HD11 1 1 
        9 67610 1 1 177 ILE HD12 H   7.476 -29.055 -31.575 1.00 . A A . 166 ILE HD12 1 1 
        9 67611 1 1 177 ILE HD13 H   6.067 -29.997 -32.074 1.00 . A A . 166 ILE HD13 1 1 
        9 67612 1 1 177 ILE HG12 H   6.501 -27.063 -32.604 1.00 . A A . 166 ILE HG12 1 1 
        9 67613 1 1 177 ILE HG13 H   5.094 -27.998 -33.090 1.00 . A A . 166 ILE HG13 1 1 
        9 67614 1 1 177 ILE HG21 H   8.672 -29.152 -33.351 1.00 . A A . 166 ILE HG21 1 1 
        9 67615 1 1 177 ILE HG22 H   8.768 -27.461 -33.848 1.00 . A A . 166 ILE HG22 1 1 
        9 67616 1 1 177 ILE HG23 H   8.856 -28.743 -35.057 1.00 . A A . 166 ILE HG23 1 1 
        9 67617 1 1 177 ILE N    N   6.779 -25.989 -35.112 1.00 . A A . 166 ILE N    1 1 
        9 67618 1 1 177 ILE O    O   4.125 -26.814 -35.153 1.00 . A A . 166 ILE O    1 1 
        9 67619 1 1 178 ASP C    C   3.219 -30.481 -35.909 1.00 . A A . 167 ASP C    1 1 
        9 67620 1 1 178 ASP CA   C   3.199 -29.093 -36.548 1.00 . A A . 167 ASP CA   1 1 
        9 67621 1 1 178 ASP CB   C   2.688 -29.199 -38.030 1.00 . A A . 167 ASP CB   1 1 
        9 67622 1 1 178 ASP CG   C   2.221 -27.879 -38.674 1.00 . A A . 167 ASP CG   1 1 
        9 67623 1 1 178 ASP H    H   5.269 -28.972 -37.054 1.00 . A A . 167 ASP H    1 1 
        9 67624 1 1 178 ASP HA   H   2.536 -28.445 -35.973 1.00 . A A . 167 ASP HA   1 1 
        9 67625 1 1 178 ASP HB2  H   3.487 -29.595 -38.646 1.00 . A A . 167 ASP HB2  1 1 
        9 67626 1 1 178 ASP HB3  H   1.860 -29.903 -38.060 1.00 . A A . 167 ASP HB3  1 1 
        9 67627 1 1 178 ASP N    N   4.578 -28.565 -36.486 1.00 . A A . 167 ASP N    1 1 
        9 67628 1 1 178 ASP O    O   3.712 -31.429 -36.517 1.00 . A A . 167 ASP O    1 1 
        9 67629 1 1 178 ASP OD1  O   2.916 -26.859 -38.551 1.00 . A A . 167 ASP OD1  1 1 
        9 67630 1 1 178 ASP OD2  O   1.150 -27.864 -39.329 1.00 . A A . 167 ASP OD2  1 1 
        9 67631 1 1 179 PHE C    C   1.242 -32.473 -34.015 1.00 . A A . 168 PHE C    1 1 
        9 67632 1 1 179 PHE CA   C   2.663 -31.925 -34.014 1.00 . A A . 168 PHE CA   1 1 
        9 67633 1 1 179 PHE CB   C   3.291 -31.845 -32.596 1.00 . A A . 168 PHE CB   1 1 
        9 67634 1 1 179 PHE CD1  C   2.709 -29.740 -31.291 1.00 . A A . 168 PHE CD1  1 1 
        9 67635 1 1 179 PHE CD2  C   1.628 -31.783 -30.665 1.00 . A A . 168 PHE CD2  1 1 
        9 67636 1 1 179 PHE CE1  C   2.026 -29.083 -30.284 1.00 . A A . 168 PHE CE1  1 1 
        9 67637 1 1 179 PHE CE2  C   0.953 -31.123 -29.660 1.00 . A A . 168 PHE CE2  1 1 
        9 67638 1 1 179 PHE CG   C   2.514 -31.101 -31.510 1.00 . A A . 168 PHE CG   1 1 
        9 67639 1 1 179 PHE CZ   C   1.158 -29.775 -29.465 1.00 . A A . 168 PHE CZ   1 1 
        9 67640 1 1 179 PHE H    H   2.287 -29.836 -34.250 1.00 . A A . 168 PHE H    1 1 
        9 67641 1 1 179 PHE HA   H   3.277 -32.615 -34.606 1.00 . A A . 168 PHE HA   1 1 
        9 67642 1 1 179 PHE HB2  H   3.464 -32.852 -32.239 1.00 . A A . 168 PHE HB2  1 1 
        9 67643 1 1 179 PHE HB3  H   4.259 -31.359 -32.695 1.00 . A A . 168 PHE HB3  1 1 
        9 67644 1 1 179 PHE HD1  H   3.389 -29.189 -31.926 1.00 . A A . 168 PHE HD1  1 1 
        9 67645 1 1 179 PHE HD2  H   1.462 -32.845 -30.813 1.00 . A A . 168 PHE HD2  1 1 
        9 67646 1 1 179 PHE HE1  H   2.182 -28.023 -30.129 1.00 . A A . 168 PHE HE1  1 1 
        9 67647 1 1 179 PHE HE2  H   0.270 -31.665 -29.019 1.00 . A A . 168 PHE HE2  1 1 
        9 67648 1 1 179 PHE HZ   H   0.628 -29.254 -28.673 1.00 . A A . 168 PHE HZ   1 1 
        9 67649 1 1 179 PHE N    N   2.683 -30.620 -34.695 1.00 . A A . 168 PHE N    1 1 
        9 67650 1 1 179 PHE O    O   0.294 -31.740 -33.739 1.00 . A A . 168 PHE O    1 1 
        9 67651 1 1 180 THR C    C  -0.048 -35.787 -33.779 1.00 . A A . 169 THR C    1 1 
        9 67652 1 1 180 THR CA   C  -0.182 -34.445 -34.503 1.00 . A A . 169 THR CA   1 1 
        9 67653 1 1 180 THR CB   C  -0.592 -34.685 -36.002 1.00 . A A . 169 THR CB   1 1 
        9 67654 1 1 180 THR CG2  C  -0.684 -33.367 -36.794 1.00 . A A . 169 THR CG2  1 1 
        9 67655 1 1 180 THR H    H   1.916 -34.240 -34.658 1.00 . A A . 169 THR H    1 1 
        9 67656 1 1 180 THR HA   H  -0.954 -33.841 -34.017 1.00 . A A . 169 THR HA   1 1 
        9 67657 1 1 180 THR HB   H  -1.565 -35.172 -36.024 1.00 . A A . 169 THR HB   1 1 
        9 67658 1 1 180 THR HG1  H   1.152 -35.044 -36.883 1.00 . A A . 169 THR HG1  1 1 
        9 67659 1 1 180 THR HG21 H  -1.408 -32.710 -36.335 1.00 . A A . 169 THR HG21 1 1 
        9 67660 1 1 180 THR HG22 H  -0.984 -33.573 -37.812 1.00 . A A . 169 THR HG22 1 1 
        9 67661 1 1 180 THR HG23 H   0.286 -32.880 -36.803 1.00 . A A . 169 THR HG23 1 1 
        9 67662 1 1 180 THR N    N   1.107 -33.745 -34.412 1.00 . A A . 169 THR N    1 1 
        9 67663 1 1 180 THR O    O   0.847 -36.569 -34.103 1.00 . A A . 169 THR O    1 1 
        9 67664 1 1 180 THR OG1  O   0.363 -35.546 -36.658 1.00 . A A . 169 THR OG1  1 1 
        9 67665 1 1 181 GLY C    C  -1.998 -37.489 -31.081 1.00 . A A . 170 GLY C    1 1 
        9 67666 1 1 181 GLY CA   C  -0.839 -37.285 -32.035 1.00 . A A . 170 GLY CA   1 1 
        9 67667 1 1 181 GLY H    H  -1.605 -35.391 -32.581 1.00 . A A . 170 GLY H    1 1 
        9 67668 1 1 181 GLY HA2  H  -0.818 -38.122 -32.725 1.00 . A A . 170 GLY HA2  1 1 
        9 67669 1 1 181 GLY HA3  H   0.084 -37.281 -31.470 1.00 . A A . 170 GLY HA3  1 1 
        9 67670 1 1 181 GLY N    N  -0.912 -36.047 -32.795 1.00 . A A . 170 GLY N    1 1 
        9 67671 1 1 181 GLY O    O  -2.968 -36.722 -31.079 1.00 . A A . 170 GLY O    1 1 
        9 67672 1 1 182 SER C    C  -2.332 -39.151 -27.935 1.00 . A A . 171 SER C    1 1 
        9 67673 1 1 182 SER CA   C  -2.922 -38.997 -29.343 1.00 . A A . 171 SER CA   1 1 
        9 67674 1 1 182 SER CB   C  -3.499 -40.338 -29.846 1.00 . A A . 171 SER CB   1 1 
        9 67675 1 1 182 SER H    H  -1.025 -39.037 -30.274 1.00 . A A . 171 SER H    1 1 
        9 67676 1 1 182 SER HA   H  -3.720 -38.253 -29.316 1.00 . A A . 171 SER HA   1 1 
        9 67677 1 1 182 SER HB2  H  -2.706 -41.070 -29.927 1.00 . A A . 171 SER HB2  1 1 
        9 67678 1 1 182 SER HB3  H  -4.244 -40.696 -29.148 1.00 . A A . 171 SER HB3  1 1 
        9 67679 1 1 182 SER HG   H  -3.511 -39.719 -31.708 1.00 . A A . 171 SER HG   1 1 
        9 67680 1 1 182 SER N    N  -1.876 -38.543 -30.266 1.00 . A A . 171 SER N    1 1 
        9 67681 1 1 182 SER O    O  -1.228 -39.689 -27.773 1.00 . A A . 171 SER O    1 1 
        9 67682 1 1 182 SER OG   O  -4.111 -40.192 -31.120 1.00 . A A . 171 SER OG   1 1 
        9 67683 1 1 183 VAL C    C  -3.299 -39.956 -24.860 1.00 . A A . 172 VAL C    1 1 
        9 67684 1 1 183 VAL CA   C  -2.651 -38.728 -25.520 1.00 . A A . 172 VAL CA   1 1 
        9 67685 1 1 183 VAL CB   C  -3.046 -37.413 -24.746 1.00 . A A . 172 VAL CB   1 1 
        9 67686 1 1 183 VAL CG1  C  -2.534 -37.437 -23.283 1.00 . A A . 172 VAL CG1  1 1 
        9 67687 1 1 183 VAL CG2  C  -2.540 -36.152 -25.498 1.00 . A A . 172 VAL CG2  1 1 
        9 67688 1 1 183 VAL H    H  -3.955 -38.297 -27.131 1.00 . A A . 172 VAL H    1 1 
        9 67689 1 1 183 VAL HA   H  -1.566 -38.833 -25.488 1.00 . A A . 172 VAL HA   1 1 
        9 67690 1 1 183 VAL HB   H  -4.129 -37.357 -24.711 1.00 . A A . 172 VAL HB   1 1 
        9 67691 1 1 183 VAL HG11 H  -1.451 -37.503 -23.273 1.00 . A A . 172 VAL HG11 1 1 
        9 67692 1 1 183 VAL HG12 H  -2.948 -38.291 -22.762 1.00 . A A . 172 VAL HG12 1 1 
        9 67693 1 1 183 VAL HG13 H  -2.837 -36.529 -22.772 1.00 . A A . 172 VAL HG13 1 1 
        9 67694 1 1 183 VAL HG21 H  -2.954 -36.132 -26.500 1.00 . A A . 172 VAL HG21 1 1 
        9 67695 1 1 183 VAL HG22 H  -1.459 -36.171 -25.562 1.00 . A A . 172 VAL HG22 1 1 
        9 67696 1 1 183 VAL HG23 H  -2.848 -35.258 -24.969 1.00 . A A . 172 VAL HG23 1 1 
        9 67697 1 1 183 VAL N    N  -3.073 -38.673 -26.926 1.00 . A A . 172 VAL N    1 1 
        9 67698 1 1 183 VAL O    O  -4.498 -40.180 -25.037 1.00 . A A . 172 VAL O    1 1 
        9 67699 1 1 184 ASP C    C  -3.371 -43.124 -24.446 1.00 . A A . 173 ASP C    1 1 
        9 67700 1 1 184 ASP CA   C  -2.914 -42.005 -23.447 1.00 . A A . 173 ASP CA   1 1 
        9 67701 1 1 184 ASP CB   C  -4.010 -41.635 -22.384 1.00 . A A . 173 ASP CB   1 1 
        9 67702 1 1 184 ASP CG   C  -4.473 -42.809 -21.498 1.00 . A A . 173 ASP CG   1 1 
        9 67703 1 1 184 ASP H    H  -1.520 -40.545 -24.131 1.00 . A A . 173 ASP H    1 1 
        9 67704 1 1 184 ASP HA   H  -2.042 -42.382 -22.917 1.00 . A A . 173 ASP HA   1 1 
        9 67705 1 1 184 ASP HB2  H  -3.619 -40.857 -21.731 1.00 . A A . 173 ASP HB2  1 1 
        9 67706 1 1 184 ASP HB3  H  -4.874 -41.229 -22.907 1.00 . A A . 173 ASP HB3  1 1 
        9 67707 1 1 184 ASP N    N  -2.470 -40.775 -24.164 1.00 . A A . 173 ASP N    1 1 
        9 67708 1 1 184 ASP O    O  -3.847 -44.198 -24.038 1.00 . A A . 173 ASP O    1 1 
        9 67709 1 1 184 ASP OD1  O  -3.651 -43.353 -20.729 1.00 . A A . 173 ASP OD1  1 1 
        9 67710 1 1 184 ASP OD2  O  -5.664 -43.174 -21.546 1.00 . A A . 173 ASP OD2  1 1 
        9 67711 1 1 185 GLY C    C  -4.666 -43.401 -27.706 1.00 . A A . 174 GLY C    1 1 
        9 67712 1 1 185 GLY CA   C  -3.502 -43.839 -26.820 1.00 . A A . 174 GLY CA   1 1 
        9 67713 1 1 185 GLY H    H  -2.763 -42.026 -26.019 1.00 . A A . 174 GLY H    1 1 
        9 67714 1 1 185 GLY HA2  H  -2.629 -43.965 -27.443 1.00 . A A . 174 GLY HA2  1 1 
        9 67715 1 1 185 GLY HA3  H  -3.750 -44.804 -26.382 1.00 . A A . 174 GLY HA3  1 1 
        9 67716 1 1 185 GLY N    N  -3.163 -42.878 -25.762 1.00 . A A . 174 GLY N    1 1 
        9 67717 1 1 185 GLY O    O  -4.825 -43.938 -28.809 1.00 . A A . 174 GLY O    1 1 
        9 67718 1 1 186 GLU C    C  -6.664 -40.430 -28.161 1.00 . A A . 175 GLU C    1 1 
        9 67719 1 1 186 GLU CA   C  -6.690 -41.962 -27.971 1.00 . A A . 175 GLU CA   1 1 
        9 67720 1 1 186 GLU CB   C  -7.966 -42.430 -27.207 1.00 . A A . 175 GLU CB   1 1 
        9 67721 1 1 186 GLU CD   C -10.521 -42.803 -27.193 1.00 . A A . 175 GLU CD   1 1 
        9 67722 1 1 186 GLU CG   C  -9.295 -42.332 -27.996 1.00 . A A . 175 GLU CG   1 1 
        9 67723 1 1 186 GLU H    H  -5.237 -41.969 -26.399 1.00 . A A . 175 GLU H    1 1 
        9 67724 1 1 186 GLU HA   H  -6.686 -42.421 -28.961 1.00 . A A . 175 GLU HA   1 1 
        9 67725 1 1 186 GLU HB2  H  -7.826 -43.468 -26.925 1.00 . A A . 175 GLU HB2  1 1 
        9 67726 1 1 186 GLU HB3  H  -8.066 -41.844 -26.297 1.00 . A A . 175 GLU HB3  1 1 
        9 67727 1 1 186 GLU HG2  H  -9.440 -41.296 -28.294 1.00 . A A . 175 GLU HG2  1 1 
        9 67728 1 1 186 GLU HG3  H  -9.216 -42.939 -28.894 1.00 . A A . 175 GLU HG3  1 1 
        9 67729 1 1 186 GLU N    N  -5.471 -42.417 -27.245 1.00 . A A . 175 GLU N    1 1 
        9 67730 1 1 186 GLU O    O  -5.900 -39.721 -27.493 1.00 . A A . 175 GLU O    1 1 
        9 67731 1 1 186 GLU OE1  O -10.628 -44.022 -26.926 1.00 . A A . 175 GLU OE1  1 1 
        9 67732 1 1 186 GLU OE2  O -11.380 -41.960 -26.836 1.00 . A A . 175 GLU OE2  1 1 
        9 67733 1 1 187 GLU C    C  -8.177 -37.631 -28.448 1.00 . A A . 176 GLU C    1 1 
        9 67734 1 1 187 GLU CA   C  -7.524 -38.533 -29.524 1.00 . A A . 176 GLU CA   1 1 
        9 67735 1 1 187 GLU CB   C  -8.303 -38.428 -30.862 1.00 . A A . 176 GLU CB   1 1 
        9 67736 1 1 187 GLU CD   C  -8.687 -39.429 -33.199 1.00 . A A . 176 GLU CD   1 1 
        9 67737 1 1 187 GLU CG   C  -7.733 -39.306 -31.998 1.00 . A A . 176 GLU CG   1 1 
        9 67738 1 1 187 GLU H    H  -8.104 -40.567 -29.542 1.00 . A A . 176 GLU H    1 1 
        9 67739 1 1 187 GLU HA   H  -6.500 -38.209 -29.691 1.00 . A A . 176 GLU HA   1 1 
        9 67740 1 1 187 GLU HB2  H  -9.335 -38.721 -30.683 1.00 . A A . 176 GLU HB2  1 1 
        9 67741 1 1 187 GLU HB3  H  -8.296 -37.393 -31.193 1.00 . A A . 176 GLU HB3  1 1 
        9 67742 1 1 187 GLU HG2  H  -6.791 -38.882 -32.334 1.00 . A A . 176 GLU HG2  1 1 
        9 67743 1 1 187 GLU HG3  H  -7.543 -40.300 -31.606 1.00 . A A . 176 GLU HG3  1 1 
        9 67744 1 1 187 GLU N    N  -7.488 -39.943 -29.104 1.00 . A A . 176 GLU N    1 1 
        9 67745 1 1 187 GLU O    O  -9.281 -37.918 -27.966 1.00 . A A . 176 GLU O    1 1 
        9 67746 1 1 187 GLU OE1  O  -9.633 -40.251 -33.138 1.00 . A A . 176 GLU OE1  1 1 
        9 67747 1 1 187 GLU OE2  O  -8.517 -38.697 -34.195 1.00 . A A . 176 GLU OE2  1 1 
        9 67748 1 1 188 PHE C    C  -7.542 -34.115 -27.690 1.00 . A A . 177 PHE C    1 1 
        9 67749 1 1 188 PHE CA   C  -7.935 -35.502 -27.143 1.00 . A A . 177 PHE CA   1 1 
        9 67750 1 1 188 PHE CB   C  -7.329 -35.705 -25.724 1.00 . A A . 177 PHE CB   1 1 
        9 67751 1 1 188 PHE CD1  C  -9.048 -36.986 -24.349 1.00 . A A . 177 PHE CD1  1 1 
        9 67752 1 1 188 PHE CD2  C  -7.019 -38.111 -24.938 1.00 . A A . 177 PHE CD2  1 1 
        9 67753 1 1 188 PHE CE1  C  -9.480 -38.117 -23.679 1.00 . A A . 177 PHE CE1  1 1 
        9 67754 1 1 188 PHE CE2  C  -7.454 -39.241 -24.265 1.00 . A A . 177 PHE CE2  1 1 
        9 67755 1 1 188 PHE CG   C  -7.807 -36.962 -24.992 1.00 . A A . 177 PHE CG   1 1 
        9 67756 1 1 188 PHE CZ   C  -8.682 -39.243 -23.637 1.00 . A A . 177 PHE CZ   1 1 
        9 67757 1 1 188 PHE H    H  -6.571 -36.442 -28.473 1.00 . A A . 177 PHE H    1 1 
        9 67758 1 1 188 PHE HA   H  -9.020 -35.551 -27.080 1.00 . A A . 177 PHE HA   1 1 
        9 67759 1 1 188 PHE HB2  H  -6.248 -35.751 -25.802 1.00 . A A . 177 PHE HB2  1 1 
        9 67760 1 1 188 PHE HB3  H  -7.585 -34.849 -25.104 1.00 . A A . 177 PHE HB3  1 1 
        9 67761 1 1 188 PHE HD1  H  -9.683 -36.106 -24.379 1.00 . A A . 177 PHE HD1  1 1 
        9 67762 1 1 188 PHE HD2  H  -6.054 -38.119 -25.428 1.00 . A A . 177 PHE HD2  1 1 
        9 67763 1 1 188 PHE HE1  H -10.446 -38.121 -23.186 1.00 . A A . 177 PHE HE1  1 1 
        9 67764 1 1 188 PHE HE2  H  -6.829 -40.126 -24.234 1.00 . A A . 177 PHE HE2  1 1 
        9 67765 1 1 188 PHE HZ   H  -9.018 -40.126 -23.109 1.00 . A A . 177 PHE HZ   1 1 
        9 67766 1 1 188 PHE N    N  -7.462 -36.551 -28.081 1.00 . A A . 177 PHE N    1 1 
        9 67767 1 1 188 PHE O    O  -6.934 -34.020 -28.770 1.00 . A A . 177 PHE O    1 1 
        9 67768 1 1 189 GLU C    C  -5.989 -31.506 -26.890 1.00 . A A . 178 GLU C    1 1 
        9 67769 1 1 189 GLU CA   C  -7.452 -31.671 -27.304 1.00 . A A . 178 GLU CA   1 1 
        9 67770 1 1 189 GLU CB   C  -8.354 -30.590 -26.646 1.00 . A A . 178 GLU CB   1 1 
        9 67771 1 1 189 GLU CD   C  -7.455 -29.217 -24.617 1.00 . A A . 178 GLU CD   1 1 
        9 67772 1 1 189 GLU CG   C  -8.254 -30.456 -25.095 1.00 . A A . 178 GLU CG   1 1 
        9 67773 1 1 189 GLU H    H  -8.406 -33.167 -26.111 1.00 . A A . 178 GLU H    1 1 
        9 67774 1 1 189 GLU HA   H  -7.517 -31.572 -28.388 1.00 . A A . 178 GLU HA   1 1 
        9 67775 1 1 189 GLU HB2  H  -8.120 -29.628 -27.091 1.00 . A A . 178 GLU HB2  1 1 
        9 67776 1 1 189 GLU HB3  H  -9.386 -30.825 -26.899 1.00 . A A . 178 GLU HB3  1 1 
        9 67777 1 1 189 GLU HG2  H  -9.258 -30.394 -24.682 1.00 . A A . 178 GLU HG2  1 1 
        9 67778 1 1 189 GLU HG3  H  -7.781 -31.353 -24.691 1.00 . A A . 178 GLU HG3  1 1 
        9 67779 1 1 189 GLU N    N  -7.885 -33.036 -26.944 1.00 . A A . 178 GLU N    1 1 
        9 67780 1 1 189 GLU O    O  -5.506 -32.236 -26.019 1.00 . A A . 178 GLU O    1 1 
        9 67781 1 1 189 GLU OE1  O  -8.074 -28.140 -24.444 1.00 . A A . 178 GLU OE1  1 1 
        9 67782 1 1 189 GLU OE2  O  -6.217 -29.304 -24.415 1.00 . A A . 178 GLU OE2  1 1 
        9 67783 1 1 190 GLY C    C  -2.981 -31.494 -27.967 1.00 . A A . 179 GLY C    1 1 
        9 67784 1 1 190 GLY CA   C  -3.845 -30.421 -27.290 1.00 . A A . 179 GLY CA   1 1 
        9 67785 1 1 190 GLY H    H  -5.714 -30.017 -28.206 1.00 . A A . 179 GLY H    1 1 
        9 67786 1 1 190 GLY HA2  H  -3.543 -29.448 -27.637 1.00 . A A . 179 GLY HA2  1 1 
        9 67787 1 1 190 GLY HA3  H  -3.671 -30.464 -26.224 1.00 . A A . 179 GLY HA3  1 1 
        9 67788 1 1 190 GLY N    N  -5.272 -30.588 -27.546 1.00 . A A . 179 GLY N    1 1 
        9 67789 1 1 190 GLY O    O  -1.752 -31.391 -27.951 1.00 . A A . 179 GLY O    1 1 
        9 67790 1 1 191 GLY C    C  -2.388 -33.133 -30.612 1.00 . A A . 180 GLY C    1 1 
        9 67791 1 1 191 GLY CA   C  -2.952 -33.604 -29.282 1.00 . A A . 180 GLY CA   1 1 
        9 67792 1 1 191 GLY H    H  -4.612 -32.552 -28.510 1.00 . A A . 180 GLY H    1 1 
        9 67793 1 1 191 GLY HA2  H  -2.146 -33.992 -28.671 1.00 . A A . 180 GLY HA2  1 1 
        9 67794 1 1 191 GLY HA3  H  -3.659 -34.402 -29.470 1.00 . A A . 180 GLY HA3  1 1 
        9 67795 1 1 191 GLY N    N  -3.638 -32.530 -28.559 1.00 . A A . 180 GLY N    1 1 
        9 67796 1 1 191 GLY O    O  -1.515 -33.784 -31.192 1.00 . A A . 180 GLY O    1 1 
        9 67797 1 1 192 LYS C    C  -2.393 -29.847 -32.184 1.00 . A A . 181 LYS C    1 1 
        9 67798 1 1 192 LYS CA   C  -2.471 -31.370 -32.349 1.00 . A A . 181 LYS CA   1 1 
        9 67799 1 1 192 LYS CB   C  -3.462 -31.744 -33.480 1.00 . A A . 181 LYS CB   1 1 
        9 67800 1 1 192 LYS CD   C  -4.139 -31.590 -35.947 1.00 . A A . 181 LYS CD   1 1 
        9 67801 1 1 192 LYS CE   C  -3.821 -31.034 -37.337 1.00 . A A . 181 LYS CE   1 1 
        9 67802 1 1 192 LYS CG   C  -3.110 -31.170 -34.873 1.00 . A A . 181 LYS CG   1 1 
        9 67803 1 1 192 LYS H    H  -3.587 -31.527 -30.562 1.00 . A A . 181 LYS H    1 1 
        9 67804 1 1 192 LYS HA   H  -1.483 -31.752 -32.599 1.00 . A A . 181 LYS HA   1 1 
        9 67805 1 1 192 LYS HB2  H  -3.497 -32.827 -33.559 1.00 . A A . 181 LYS HB2  1 1 
        9 67806 1 1 192 LYS HB3  H  -4.454 -31.392 -33.208 1.00 . A A . 181 LYS HB3  1 1 
        9 67807 1 1 192 LYS HD2  H  -4.165 -32.674 -36.006 1.00 . A A . 181 LYS HD2  1 1 
        9 67808 1 1 192 LYS HD3  H  -5.120 -31.232 -35.648 1.00 . A A . 181 LYS HD3  1 1 
        9 67809 1 1 192 LYS HE2  H  -3.727 -29.955 -37.279 1.00 . A A . 181 LYS HE2  1 1 
        9 67810 1 1 192 LYS HE3  H  -2.880 -31.453 -37.678 1.00 . A A . 181 LYS HE3  1 1 
        9 67811 1 1 192 LYS HG2  H  -3.084 -30.082 -34.811 1.00 . A A . 181 LYS HG2  1 1 
        9 67812 1 1 192 LYS HG3  H  -2.123 -31.526 -35.164 1.00 . A A . 181 LYS HG3  1 1 
        9 67813 1 1 192 LYS HZ1  H  -5.806 -31.018 -37.998 1.00 . A A . 181 LYS HZ1  1 1 
        9 67814 1 1 192 LYS HZ2  H  -4.939 -32.400 -38.458 1.00 . A A . 181 LYS HZ2  1 1 
        9 67815 1 1 192 LYS HZ3  H  -4.668 -30.927 -39.244 1.00 . A A . 181 LYS HZ3  1 1 
        9 67816 1 1 192 LYS N    N  -2.896 -31.986 -31.088 1.00 . A A . 181 LYS N    1 1 
        9 67817 1 1 192 LYS NZ   N  -4.881 -31.369 -38.327 1.00 . A A . 181 LYS NZ   1 1 
        9 67818 1 1 192 LYS O    O  -3.281 -29.241 -31.574 1.00 . A A . 181 LYS O    1 1 
        9 67819 1 1 193 ALA C    C  -0.239 -27.458 -34.005 1.00 . A A . 182 ALA C    1 1 
        9 67820 1 1 193 ALA CA   C  -1.187 -27.785 -32.844 1.00 . A A . 182 ALA CA   1 1 
        9 67821 1 1 193 ALA CB   C  -0.689 -27.162 -31.524 1.00 . A A . 182 ALA CB   1 1 
        9 67822 1 1 193 ALA H    H  -0.612 -29.808 -33.102 1.00 . A A . 182 ALA H    1 1 
        9 67823 1 1 193 ALA HA   H  -2.171 -27.365 -33.063 1.00 . A A . 182 ALA HA   1 1 
        9 67824 1 1 193 ALA HB1  H  -1.363 -27.425 -30.720 1.00 . A A . 182 ALA HB1  1 1 
        9 67825 1 1 193 ALA HB2  H  -0.657 -26.082 -31.619 1.00 . A A . 182 ALA HB2  1 1 
        9 67826 1 1 193 ALA HB3  H   0.302 -27.527 -31.296 1.00 . A A . 182 ALA HB3  1 1 
        9 67827 1 1 193 ALA N    N  -1.333 -29.244 -32.741 1.00 . A A . 182 ALA N    1 1 
        9 67828 1 1 193 ALA O    O   0.928 -27.887 -34.004 1.00 . A A . 182 ALA O    1 1 
        9 67829 1 1 194 SER C    C   0.829 -25.067 -35.869 1.00 . A A . 183 SER C    1 1 
        9 67830 1 1 194 SER CA   C  -0.011 -26.310 -36.191 1.00 . A A . 183 SER CA   1 1 
        9 67831 1 1 194 SER CB   C  -0.987 -26.014 -37.352 1.00 . A A . 183 SER CB   1 1 
        9 67832 1 1 194 SER H    H  -1.699 -26.439 -34.927 1.00 . A A . 183 SER H    1 1 
        9 67833 1 1 194 SER HA   H   0.649 -27.124 -36.486 1.00 . A A . 183 SER HA   1 1 
        9 67834 1 1 194 SER HB2  H  -0.445 -25.597 -38.194 1.00 . A A . 183 SER HB2  1 1 
        9 67835 1 1 194 SER HB3  H  -1.470 -26.932 -37.663 1.00 . A A . 183 SER HB3  1 1 
        9 67836 1 1 194 SER HG   H  -1.596 -24.212 -36.846 1.00 . A A . 183 SER HG   1 1 
        9 67837 1 1 194 SER N    N  -0.764 -26.728 -35.002 1.00 . A A . 183 SER N    1 1 
        9 67838 1 1 194 SER O    O   0.363 -24.183 -35.129 1.00 . A A . 183 SER O    1 1 
        9 67839 1 1 194 SER OG   O  -1.993 -25.090 -36.952 1.00 . A A . 183 SER OG   1 1 
        9 67840 1 1 195 ASP C    C   3.341 -23.537 -34.844 1.00 . A A . 184 ASP C    1 1 
        9 67841 1 1 195 ASP CA   C   3.004 -23.901 -36.302 1.00 . A A . 184 ASP CA   1 1 
        9 67842 1 1 195 ASP CB   C   2.457 -22.673 -37.099 1.00 . A A . 184 ASP CB   1 1 
        9 67843 1 1 195 ASP CG   C   2.561 -22.852 -38.621 1.00 . A A . 184 ASP CG   1 1 
        9 67844 1 1 195 ASP H    H   2.386 -25.843 -36.862 1.00 . A A . 184 ASP H    1 1 
        9 67845 1 1 195 ASP HA   H   3.929 -24.229 -36.766 1.00 . A A . 184 ASP HA   1 1 
        9 67846 1 1 195 ASP HB2  H   1.414 -22.518 -36.838 1.00 . A A . 184 ASP HB2  1 1 
        9 67847 1 1 195 ASP HB3  H   3.013 -21.784 -36.810 1.00 . A A . 184 ASP HB3  1 1 
        9 67848 1 1 195 ASP N    N   2.074 -25.044 -36.392 1.00 . A A . 184 ASP N    1 1 
        9 67849 1 1 195 ASP O    O   3.747 -22.408 -34.569 1.00 . A A . 184 ASP O    1 1 
        9 67850 1 1 195 ASP OD1  O   1.723 -23.582 -39.206 1.00 . A A . 184 ASP OD1  1 1 
        9 67851 1 1 195 ASP OD2  O   3.510 -22.303 -39.236 1.00 . A A . 184 ASP OD2  1 1 
        9 67852 1 1 196 PHE C    C   4.870 -23.865 -32.246 1.00 . A A . 185 PHE C    1 1 
        9 67853 1 1 196 PHE CA   C   3.456 -24.402 -32.506 1.00 . A A . 185 PHE CA   1 1 
        9 67854 1 1 196 PHE CB   C   3.242 -25.765 -31.787 1.00 . A A . 185 PHE CB   1 1 
        9 67855 1 1 196 PHE CD1  C   2.501 -25.162 -29.418 1.00 . A A . 185 PHE CD1  1 1 
        9 67856 1 1 196 PHE CD2  C   4.619 -26.255 -29.684 1.00 . A A . 185 PHE CD2  1 1 
        9 67857 1 1 196 PHE CE1  C   2.688 -25.146 -28.044 1.00 . A A . 185 PHE CE1  1 1 
        9 67858 1 1 196 PHE CE2  C   4.802 -26.234 -28.312 1.00 . A A . 185 PHE CE2  1 1 
        9 67859 1 1 196 PHE CG   C   3.456 -25.731 -30.265 1.00 . A A . 185 PHE CG   1 1 
        9 67860 1 1 196 PHE CZ   C   3.845 -25.670 -27.495 1.00 . A A . 185 PHE CZ   1 1 
        9 67861 1 1 196 PHE H    H   2.958 -25.416 -34.286 1.00 . A A . 185 PHE H    1 1 
        9 67862 1 1 196 PHE HA   H   2.727 -23.692 -32.123 1.00 . A A . 185 PHE HA   1 1 
        9 67863 1 1 196 PHE HB2  H   2.226 -26.103 -31.966 1.00 . A A . 185 PHE HB2  1 1 
        9 67864 1 1 196 PHE HB3  H   3.922 -26.500 -32.210 1.00 . A A . 185 PHE HB3  1 1 
        9 67865 1 1 196 PHE HD1  H   1.595 -24.746 -29.841 1.00 . A A . 185 PHE HD1  1 1 
        9 67866 1 1 196 PHE HD2  H   5.379 -26.695 -30.318 1.00 . A A . 185 PHE HD2  1 1 
        9 67867 1 1 196 PHE HE1  H   1.939 -24.704 -27.399 1.00 . A A . 185 PHE HE1  1 1 
        9 67868 1 1 196 PHE HE2  H   5.705 -26.646 -27.879 1.00 . A A . 185 PHE HE2  1 1 
        9 67869 1 1 196 PHE HZ   H   3.989 -25.653 -26.420 1.00 . A A . 185 PHE HZ   1 1 
        9 67870 1 1 196 PHE N    N   3.214 -24.537 -33.948 1.00 . A A . 185 PHE N    1 1 
        9 67871 1 1 196 PHE O    O   5.868 -24.580 -32.409 1.00 . A A . 185 PHE O    1 1 
        9 67872 1 1 197 VAL C    C   6.529 -22.163 -30.107 1.00 . A A . 186 VAL C    1 1 
        9 67873 1 1 197 VAL CA   C   6.160 -21.887 -31.574 1.00 . A A . 186 VAL CA   1 1 
        9 67874 1 1 197 VAL CB   C   6.047 -20.348 -31.885 1.00 . A A . 186 VAL CB   1 1 
        9 67875 1 1 197 VAL CG1  C   7.204 -19.557 -31.261 1.00 . A A . 186 VAL CG1  1 1 
        9 67876 1 1 197 VAL CG2  C   5.994 -20.109 -33.415 1.00 . A A . 186 VAL CG2  1 1 
        9 67877 1 1 197 VAL H    H   4.090 -22.074 -31.855 1.00 . A A . 186 VAL H    1 1 
        9 67878 1 1 197 VAL HA   H   6.949 -22.294 -32.209 1.00 . A A . 186 VAL HA   1 1 
        9 67879 1 1 197 VAL HB   H   5.118 -19.979 -31.454 1.00 . A A . 186 VAL HB   1 1 
        9 67880 1 1 197 VAL HG11 H   7.185 -19.670 -30.184 1.00 . A A . 186 VAL HG11 1 1 
        9 67881 1 1 197 VAL HG12 H   7.108 -18.506 -31.506 1.00 . A A . 186 VAL HG12 1 1 
        9 67882 1 1 197 VAL HG13 H   8.145 -19.929 -31.640 1.00 . A A . 186 VAL HG13 1 1 
        9 67883 1 1 197 VAL HG21 H   5.891 -19.050 -33.620 1.00 . A A . 186 VAL HG21 1 1 
        9 67884 1 1 197 VAL HG22 H   5.144 -20.634 -33.837 1.00 . A A . 186 VAL HG22 1 1 
        9 67885 1 1 197 VAL HG23 H   6.902 -20.476 -33.878 1.00 . A A . 186 VAL HG23 1 1 
        9 67886 1 1 197 VAL N    N   4.926 -22.577 -31.902 1.00 . A A . 186 VAL N    1 1 
        9 67887 1 1 197 VAL O    O   5.951 -21.590 -29.169 1.00 . A A . 186 VAL O    1 1 
        9 67888 1 1 198 LEU C    C   9.342 -22.612 -28.477 1.00 . A A . 187 LEU C    1 1 
        9 67889 1 1 198 LEU CA   C   8.057 -23.432 -28.654 1.00 . A A . 187 LEU CA   1 1 
        9 67890 1 1 198 LEU CB   C   8.367 -24.947 -28.570 1.00 . A A . 187 LEU CB   1 1 
        9 67891 1 1 198 LEU CD1  C   8.068 -25.235 -26.035 1.00 . A A . 187 LEU CD1  1 1 
        9 67892 1 1 198 LEU CD2  C   9.487 -26.891 -27.347 1.00 . A A . 187 LEU CD2  1 1 
        9 67893 1 1 198 LEU CG   C   9.015 -25.434 -27.233 1.00 . A A . 187 LEU CG   1 1 
        9 67894 1 1 198 LEU H    H   7.722 -23.637 -30.717 1.00 . A A . 187 LEU H    1 1 
        9 67895 1 1 198 LEU HA   H   7.354 -23.173 -27.861 1.00 . A A . 187 LEU HA   1 1 
        9 67896 1 1 198 LEU HB2  H   7.436 -25.492 -28.721 1.00 . A A . 187 LEU HB2  1 1 
        9 67897 1 1 198 LEU HB3  H   9.036 -25.200 -29.388 1.00 . A A . 187 LEU HB3  1 1 
        9 67898 1 1 198 LEU HD11 H   8.550 -25.578 -25.128 1.00 . A A . 187 LEU HD11 1 1 
        9 67899 1 1 198 LEU HD12 H   7.154 -25.796 -26.188 1.00 . A A . 187 LEU HD12 1 1 
        9 67900 1 1 198 LEU HD13 H   7.831 -24.184 -25.933 1.00 . A A . 187 LEU HD13 1 1 
        9 67901 1 1 198 LEU HD21 H  10.266 -26.956 -28.099 1.00 . A A . 187 LEU HD21 1 1 
        9 67902 1 1 198 LEU HD22 H   8.662 -27.533 -27.628 1.00 . A A . 187 LEU HD22 1 1 
        9 67903 1 1 198 LEU HD23 H   9.890 -27.221 -26.398 1.00 . A A . 187 LEU HD23 1 1 
        9 67904 1 1 198 LEU HG   H   9.894 -24.830 -27.034 1.00 . A A . 187 LEU HG   1 1 
        9 67905 1 1 198 LEU N    N   7.450 -23.113 -29.936 1.00 . A A . 187 LEU N    1 1 
        9 67906 1 1 198 LEU O    O  10.411 -22.992 -28.980 1.00 . A A . 187 LEU O    1 1 
        9 67907 1 1 199 ALA C    C  10.858 -21.496 -26.027 1.00 . A A . 188 ALA C    1 1 
        9 67908 1 1 199 ALA CA   C  10.393 -20.747 -27.294 1.00 . A A . 188 ALA CA   1 1 
        9 67909 1 1 199 ALA CB   C  10.068 -19.268 -27.012 1.00 . A A . 188 ALA CB   1 1 
        9 67910 1 1 199 ALA H    H   8.331 -21.084 -27.659 1.00 . A A . 188 ALA H    1 1 
        9 67911 1 1 199 ALA HA   H  11.189 -20.786 -28.054 1.00 . A A . 188 ALA HA   1 1 
        9 67912 1 1 199 ALA HB1  H   9.268 -19.202 -26.285 1.00 . A A . 188 ALA HB1  1 1 
        9 67913 1 1 199 ALA HB2  H   9.754 -18.783 -27.928 1.00 . A A . 188 ALA HB2  1 1 
        9 67914 1 1 199 ALA HB3  H  10.945 -18.765 -26.626 1.00 . A A . 188 ALA HB3  1 1 
        9 67915 1 1 199 ALA N    N   9.225 -21.458 -27.811 1.00 . A A . 188 ALA N    1 1 
        9 67916 1 1 199 ALA O    O  10.353 -21.254 -24.927 1.00 . A A . 188 ALA O    1 1 
        9 67917 1 1 200 MET C    C  13.332 -22.617 -24.310 1.00 . A A . 189 MET C    1 1 
        9 67918 1 1 200 MET CA   C  12.278 -23.359 -25.164 1.00 . A A . 189 MET CA   1 1 
        9 67919 1 1 200 MET CB   C  12.867 -24.660 -25.789 1.00 . A A . 189 MET CB   1 1 
        9 67920 1 1 200 MET CE   C  13.286 -26.752 -28.278 1.00 . A A . 189 MET CE   1 1 
        9 67921 1 1 200 MET CG   C  13.928 -24.427 -26.867 1.00 . A A . 189 MET CG   1 1 
        9 67922 1 1 200 MET H    H  12.031 -22.653 -27.153 1.00 . A A . 189 MET H    1 1 
        9 67923 1 1 200 MET HA   H  11.453 -23.634 -24.513 1.00 . A A . 189 MET HA   1 1 
        9 67924 1 1 200 MET HB2  H  13.312 -25.263 -25.003 1.00 . A A . 189 MET HB2  1 1 
        9 67925 1 1 200 MET HB3  H  12.058 -25.227 -26.234 1.00 . A A . 189 MET HB3  1 1 
        9 67926 1 1 200 MET HE1  H  13.621 -27.690 -28.695 1.00 . A A . 189 MET HE1  1 1 
        9 67927 1 1 200 MET HE2  H  12.900 -26.124 -29.068 1.00 . A A . 189 MET HE2  1 1 
        9 67928 1 1 200 MET HE3  H  12.512 -26.940 -27.549 1.00 . A A . 189 MET HE3  1 1 
        9 67929 1 1 200 MET HG2  H  13.462 -23.917 -27.701 1.00 . A A . 189 MET HG2  1 1 
        9 67930 1 1 200 MET HG3  H  14.713 -23.801 -26.462 1.00 . A A . 189 MET HG3  1 1 
        9 67931 1 1 200 MET N    N  11.735 -22.491 -26.235 1.00 . A A . 189 MET N    1 1 
        9 67932 1 1 200 MET O    O  13.620 -21.429 -24.542 1.00 . A A . 189 MET O    1 1 
        9 67933 1 1 200 MET SD   S  14.672 -25.942 -27.487 1.00 . A A . 189 MET SD   1 1 
        9 67934 1 1 201 GLY C    C  14.089 -22.024 -21.196 1.00 . A A . 190 GLY C    1 1 
        9 67935 1 1 201 GLY CA   C  14.820 -22.721 -22.332 1.00 . A A . 190 GLY CA   1 1 
        9 67936 1 1 201 GLY H    H  13.690 -24.293 -23.236 1.00 . A A . 190 GLY H    1 1 
        9 67937 1 1 201 GLY HA2  H  15.437 -23.498 -21.912 1.00 . A A . 190 GLY HA2  1 1 
        9 67938 1 1 201 GLY HA3  H  15.461 -22.003 -22.832 1.00 . A A . 190 GLY HA3  1 1 
        9 67939 1 1 201 GLY N    N  13.898 -23.332 -23.309 1.00 . A A . 190 GLY N    1 1 
        9 67940 1 1 201 GLY O    O  14.703 -21.325 -20.384 1.00 . A A . 190 GLY O    1 1 
        9 67941 1 1 202 GLN C    C  10.693 -22.654 -19.971 1.00 . A A . 191 GLN C    1 1 
        9 67942 1 1 202 GLN CA   C  11.867 -21.676 -20.144 1.00 . A A . 191 GLN CA   1 1 
        9 67943 1 1 202 GLN CB   C  11.391 -20.251 -20.547 1.00 . A A . 191 GLN CB   1 1 
        9 67944 1 1 202 GLN CD   C  10.314 -18.744 -22.344 1.00 . A A . 191 GLN CD   1 1 
        9 67945 1 1 202 GLN CG   C  10.653 -20.172 -21.900 1.00 . A A . 191 GLN CG   1 1 
        9 67946 1 1 202 GLN H    H  12.374 -22.799 -21.853 1.00 . A A . 191 GLN H    1 1 
        9 67947 1 1 202 GLN HA   H  12.413 -21.619 -19.203 1.00 . A A . 191 GLN HA   1 1 
        9 67948 1 1 202 GLN HB2  H  10.731 -19.871 -19.775 1.00 . A A . 191 GLN HB2  1 1 
        9 67949 1 1 202 GLN HB3  H  12.261 -19.604 -20.599 1.00 . A A . 191 GLN HB3  1 1 
        9 67950 1 1 202 GLN HE21 H  10.344 -19.293 -24.247 1.00 . A A . 191 GLN HE21 1 1 
        9 67951 1 1 202 GLN HE22 H   9.976 -17.632 -23.948 1.00 . A A . 191 GLN HE22 1 1 
        9 67952 1 1 202 GLN HG2  H  11.279 -20.628 -22.660 1.00 . A A . 191 GLN HG2  1 1 
        9 67953 1 1 202 GLN HG3  H   9.729 -20.733 -21.825 1.00 . A A . 191 GLN HG3  1 1 
        9 67954 1 1 202 GLN N    N  12.767 -22.229 -21.158 1.00 . A A . 191 GLN N    1 1 
        9 67955 1 1 202 GLN NE2  N  10.204 -18.534 -23.643 1.00 . A A . 191 GLN NE2  1 1 
        9 67956 1 1 202 GLN O    O  10.256 -23.282 -20.950 1.00 . A A . 191 GLN O    1 1 
        9 67957 1 1 202 GLN OE1  O  10.124 -17.848 -21.525 1.00 . A A . 191 GLN OE1  1 1 
        9 67958 1 1 203 GLY C    C   7.781 -23.473 -18.759 1.00 . A A . 192 GLY C    1 1 
        9 67959 1 1 203 GLY CA   C   9.219 -23.828 -18.375 1.00 . A A . 192 GLY CA   1 1 
        9 67960 1 1 203 GLY H    H  10.536 -22.195 -18.019 1.00 . A A . 192 GLY H    1 1 
        9 67961 1 1 203 GLY HA2  H   9.493 -24.754 -18.870 1.00 . A A . 192 GLY HA2  1 1 
        9 67962 1 1 203 GLY HA3  H   9.267 -23.995 -17.307 1.00 . A A . 192 GLY HA3  1 1 
        9 67963 1 1 203 GLY N    N  10.204 -22.794 -18.723 1.00 . A A . 192 GLY N    1 1 
        9 67964 1 1 203 GLY O    O   6.926 -23.255 -17.891 1.00 . A A . 192 GLY O    1 1 
        9 67965 1 1 204 ARG C    C   5.643 -24.509 -21.249 1.00 . A A . 193 ARG C    1 1 
        9 67966 1 1 204 ARG CA   C   6.174 -23.193 -20.635 1.00 . A A . 193 ARG CA   1 1 
        9 67967 1 1 204 ARG CB   C   6.191 -22.094 -21.724 1.00 . A A . 193 ARG CB   1 1 
        9 67968 1 1 204 ARG CD   C   6.519 -19.664 -22.416 1.00 . A A . 193 ARG CD   1 1 
        9 67969 1 1 204 ARG CG   C   6.651 -20.689 -21.274 1.00 . A A . 193 ARG CG   1 1 
        9 67970 1 1 204 ARG CZ   C   7.007 -17.268 -22.918 1.00 . A A . 193 ARG CZ   1 1 
        9 67971 1 1 204 ARG H    H   8.275 -23.464 -20.696 1.00 . A A . 193 ARG H    1 1 
        9 67972 1 1 204 ARG HA   H   5.496 -22.893 -19.838 1.00 . A A . 193 ARG HA   1 1 
        9 67973 1 1 204 ARG HB2  H   6.845 -22.417 -22.527 1.00 . A A . 193 ARG HB2  1 1 
        9 67974 1 1 204 ARG HB3  H   5.185 -22.002 -22.126 1.00 . A A . 193 ARG HB3  1 1 
        9 67975 1 1 204 ARG HD2  H   7.088 -20.014 -23.271 1.00 . A A . 193 ARG HD2  1 1 
        9 67976 1 1 204 ARG HD3  H   5.470 -19.598 -22.700 1.00 . A A . 193 ARG HD3  1 1 
        9 67977 1 1 204 ARG HE   H   7.332 -18.180 -21.151 1.00 . A A . 193 ARG HE   1 1 
        9 67978 1 1 204 ARG HG2  H   6.038 -20.369 -20.438 1.00 . A A . 193 ARG HG2  1 1 
        9 67979 1 1 204 ARG HG3  H   7.685 -20.740 -20.960 1.00 . A A . 193 ARG HG3  1 1 
        9 67980 1 1 204 ARG HH11 H   6.223 -18.288 -24.494 1.00 . A A . 193 ARG HH11 1 1 
        9 67981 1 1 204 ARG HH12 H   6.587 -16.615 -24.802 1.00 . A A . 193 ARG HH12 1 1 
        9 67982 1 1 204 ARG HH21 H   7.804 -15.974 -21.572 1.00 . A A . 193 ARG HH21 1 1 
        9 67983 1 1 204 ARG HH22 H   7.475 -15.312 -23.145 1.00 . A A . 193 ARG HH22 1 1 
        9 67984 1 1 204 ARG N    N   7.525 -23.391 -20.073 1.00 . A A . 193 ARG N    1 1 
        9 67985 1 1 204 ARG NE   N   6.990 -18.314 -22.064 1.00 . A A . 193 ARG NE   1 1 
        9 67986 1 1 204 ARG NH1  N   6.565 -17.402 -24.170 1.00 . A A . 193 ARG NH1  1 1 
        9 67987 1 1 204 ARG NH2  N   7.468 -16.093 -22.514 1.00 . A A . 193 ARG NH2  1 1 
        9 67988 1 1 204 ARG O    O   4.548 -24.528 -21.829 1.00 . A A . 193 ARG O    1 1 
        9 67989 1 1 205 MET C    C   6.691 -28.021 -20.807 1.00 . A A . 194 MET C    1 1 
        9 67990 1 1 205 MET CA   C   6.100 -26.915 -21.696 1.00 . A A . 194 MET CA   1 1 
        9 67991 1 1 205 MET CB   C   6.623 -27.040 -23.178 1.00 . A A . 194 MET CB   1 1 
        9 67992 1 1 205 MET CE   C   3.589 -29.238 -25.156 1.00 . A A . 194 MET CE   1 1 
        9 67993 1 1 205 MET CG   C   5.556 -27.466 -24.209 1.00 . A A . 194 MET CG   1 1 
        9 67994 1 1 205 MET H    H   7.267 -25.506 -20.620 1.00 . A A . 194 MET H    1 1 
        9 67995 1 1 205 MET HA   H   5.017 -27.017 -21.685 1.00 . A A . 194 MET HA   1 1 
        9 67996 1 1 205 MET HB2  H   7.016 -26.078 -23.488 1.00 . A A . 194 MET HB2  1 1 
        9 67997 1 1 205 MET HB3  H   7.438 -27.761 -23.225 1.00 . A A . 194 MET HB3  1 1 
        9 67998 1 1 205 MET HE1  H   4.111 -29.237 -26.101 1.00 . A A . 194 MET HE1  1 1 
        9 67999 1 1 205 MET HE2  H   2.874 -28.423 -25.138 1.00 . A A . 194 MET HE2  1 1 
        9 68000 1 1 205 MET HE3  H   3.067 -30.176 -25.040 1.00 . A A . 194 MET HE3  1 1 
        9 68001 1 1 205 MET HG2  H   4.785 -26.706 -24.253 1.00 . A A . 194 MET HG2  1 1 
        9 68002 1 1 205 MET HG3  H   6.026 -27.550 -25.180 1.00 . A A . 194 MET HG3  1 1 
        9 68003 1 1 205 MET N    N   6.432 -25.593 -21.125 1.00 . A A . 194 MET N    1 1 
        9 68004 1 1 205 MET O    O   7.555 -27.753 -19.957 1.00 . A A . 194 MET O    1 1 
        9 68005 1 1 205 MET SD   S   4.771 -29.046 -23.813 1.00 . A A . 194 MET SD   1 1 
        9 68006 1 1 206 ILE C    C   8.213 -30.722 -20.691 1.00 . A A . 195 ILE C    1 1 
        9 68007 1 1 206 ILE CA   C   6.716 -30.460 -20.327 1.00 . A A . 195 ILE CA   1 1 
        9 68008 1 1 206 ILE CB   C   5.829 -31.739 -20.658 1.00 . A A . 195 ILE CB   1 1 
        9 68009 1 1 206 ILE CD1  C   5.857 -34.346 -20.637 1.00 . A A . 195 ILE CD1  1 1 
        9 68010 1 1 206 ILE CG1  C   6.505 -33.066 -20.147 1.00 . A A . 195 ILE CG1  1 1 
        9 68011 1 1 206 ILE CG2  C   5.478 -31.832 -22.161 1.00 . A A . 195 ILE CG2  1 1 
        9 68012 1 1 206 ILE H    H   5.476 -29.357 -21.654 1.00 . A A . 195 ILE H    1 1 
        9 68013 1 1 206 ILE HA   H   6.640 -30.274 -19.258 1.00 . A A . 195 ILE HA   1 1 
        9 68014 1 1 206 ILE HB   H   4.890 -31.613 -20.124 1.00 . A A . 195 ILE HB   1 1 
        9 68015 1 1 206 ILE HD11 H   5.979 -34.433 -21.708 1.00 . A A . 195 ILE HD11 1 1 
        9 68016 1 1 206 ILE HD12 H   4.804 -34.340 -20.394 1.00 . A A . 195 ILE HD12 1 1 
        9 68017 1 1 206 ILE HD13 H   6.327 -35.193 -20.155 1.00 . A A . 195 ILE HD13 1 1 
        9 68018 1 1 206 ILE HG12 H   7.536 -33.094 -20.469 1.00 . A A . 195 ILE HG12 1 1 
        9 68019 1 1 206 ILE HG13 H   6.480 -33.085 -19.064 1.00 . A A . 195 ILE HG13 1 1 
        9 68020 1 1 206 ILE HG21 H   6.383 -31.969 -22.734 1.00 . A A . 195 ILE HG21 1 1 
        9 68021 1 1 206 ILE HG22 H   4.998 -30.916 -22.476 1.00 . A A . 195 ILE HG22 1 1 
        9 68022 1 1 206 ILE HG23 H   4.806 -32.664 -22.342 1.00 . A A . 195 ILE HG23 1 1 
        9 68023 1 1 206 ILE N    N   6.206 -29.255 -21.014 1.00 . A A . 195 ILE N    1 1 
        9 68024 1 1 206 ILE O    O   8.561 -30.758 -21.882 1.00 . A A . 195 ILE O    1 1 
        9 68025 1 1 207 PRO C    C  10.572 -32.717 -20.555 1.00 . A A . 196 PRO C    1 1 
        9 68026 1 1 207 PRO CA   C  10.524 -31.319 -19.889 1.00 . A A . 196 PRO CA   1 1 
        9 68027 1 1 207 PRO CB   C  11.147 -31.332 -18.461 1.00 . A A . 196 PRO CB   1 1 
        9 68028 1 1 207 PRO CD   C   8.877 -30.612 -18.214 1.00 . A A . 196 PRO CD   1 1 
        9 68029 1 1 207 PRO CG   C  10.275 -30.408 -17.663 1.00 . A A . 196 PRO CG   1 1 
        9 68030 1 1 207 PRO HA   H  11.052 -30.602 -20.514 1.00 . A A . 196 PRO HA   1 1 
        9 68031 1 1 207 PRO HB2  H  11.131 -32.342 -18.042 1.00 . A A . 196 PRO HB2  1 1 
        9 68032 1 1 207 PRO HB3  H  12.164 -30.963 -18.486 1.00 . A A . 196 PRO HB3  1 1 
        9 68033 1 1 207 PRO HD2  H   8.393 -31.462 -17.739 1.00 . A A . 196 PRO HD2  1 1 
        9 68034 1 1 207 PRO HD3  H   8.280 -29.717 -18.080 1.00 . A A . 196 PRO HD3  1 1 
        9 68035 1 1 207 PRO HG2  H  10.321 -30.667 -16.608 1.00 . A A . 196 PRO HG2  1 1 
        9 68036 1 1 207 PRO HG3  H  10.584 -29.373 -17.805 1.00 . A A . 196 PRO HG3  1 1 
        9 68037 1 1 207 PRO N    N   9.124 -30.879 -19.662 1.00 . A A . 196 PRO N    1 1 
        9 68038 1 1 207 PRO O    O  10.007 -33.684 -20.025 1.00 . A A . 196 PRO O    1 1 
        9 68039 1 1 208 GLY C    C  10.673 -33.713 -23.941 1.00 . A A . 197 GLY C    1 1 
        9 68040 1 1 208 GLY CA   C  11.227 -34.001 -22.556 1.00 . A A . 197 GLY CA   1 1 
        9 68041 1 1 208 GLY H    H  11.750 -32.015 -22.011 1.00 . A A . 197 GLY H    1 1 
        9 68042 1 1 208 GLY HA2  H  12.245 -34.362 -22.643 1.00 . A A . 197 GLY HA2  1 1 
        9 68043 1 1 208 GLY HA3  H  10.622 -34.779 -22.100 1.00 . A A . 197 GLY HA3  1 1 
        9 68044 1 1 208 GLY N    N  11.233 -32.796 -21.716 1.00 . A A . 197 GLY N    1 1 
        9 68045 1 1 208 GLY O    O  11.157 -34.264 -24.935 1.00 . A A . 197 GLY O    1 1 
        9 68046 1 1 209 PHE C    C  10.014 -31.572 -26.085 1.00 . A A . 198 PHE C    1 1 
        9 68047 1 1 209 PHE CA   C   9.024 -32.409 -25.269 1.00 . A A . 198 PHE CA   1 1 
        9 68048 1 1 209 PHE CB   C   7.726 -31.602 -24.994 1.00 . A A . 198 PHE CB   1 1 
        9 68049 1 1 209 PHE CD1  C   6.009 -32.113 -26.817 1.00 . A A . 198 PHE CD1  1 1 
        9 68050 1 1 209 PHE CD2  C   7.059 -29.955 -26.839 1.00 . A A . 198 PHE CD2  1 1 
        9 68051 1 1 209 PHE CE1  C   5.273 -31.762 -27.937 1.00 . A A . 198 PHE CE1  1 1 
        9 68052 1 1 209 PHE CE2  C   6.321 -29.610 -27.956 1.00 . A A . 198 PHE CE2  1 1 
        9 68053 1 1 209 PHE CG   C   6.915 -31.214 -26.241 1.00 . A A . 198 PHE CG   1 1 
        9 68054 1 1 209 PHE CZ   C   5.433 -30.514 -28.507 1.00 . A A . 198 PHE CZ   1 1 
        9 68055 1 1 209 PHE H    H   9.304 -32.459 -23.163 1.00 . A A . 198 PHE H    1 1 
        9 68056 1 1 209 PHE HA   H   8.775 -33.306 -25.828 1.00 . A A . 198 PHE HA   1 1 
        9 68057 1 1 209 PHE HB2  H   7.078 -32.195 -24.358 1.00 . A A . 198 PHE HB2  1 1 
        9 68058 1 1 209 PHE HB3  H   7.978 -30.691 -24.458 1.00 . A A . 198 PHE HB3  1 1 
        9 68059 1 1 209 PHE HD1  H   5.880 -33.093 -26.378 1.00 . A A . 198 PHE HD1  1 1 
        9 68060 1 1 209 PHE HD2  H   7.755 -29.239 -26.416 1.00 . A A . 198 PHE HD2  1 1 
        9 68061 1 1 209 PHE HE1  H   4.574 -32.468 -28.372 1.00 . A A . 198 PHE HE1  1 1 
        9 68062 1 1 209 PHE HE2  H   6.443 -28.632 -28.405 1.00 . A A . 198 PHE HE2  1 1 
        9 68063 1 1 209 PHE HZ   H   4.854 -30.241 -29.384 1.00 . A A . 198 PHE HZ   1 1 
        9 68064 1 1 209 PHE N    N   9.650 -32.832 -24.001 1.00 . A A . 198 PHE N    1 1 
        9 68065 1 1 209 PHE O    O  10.235 -31.837 -27.280 1.00 . A A . 198 PHE O    1 1 
        9 68066 1 1 210 GLU C    C  12.894 -30.480 -26.388 1.00 . A A . 199 GLU C    1 1 
        9 68067 1 1 210 GLU CA   C  11.622 -29.696 -26.056 1.00 . A A . 199 GLU CA   1 1 
        9 68068 1 1 210 GLU CB   C  11.961 -28.457 -25.182 1.00 . A A . 199 GLU CB   1 1 
        9 68069 1 1 210 GLU CD   C  13.211 -27.503 -23.137 1.00 . A A . 199 GLU CD   1 1 
        9 68070 1 1 210 GLU CG   C  12.592 -28.748 -23.806 1.00 . A A . 199 GLU CG   1 1 
        9 68071 1 1 210 GLU H    H  10.379 -30.407 -24.482 1.00 . A A . 199 GLU H    1 1 
        9 68072 1 1 210 GLU HA   H  11.189 -29.345 -26.992 1.00 . A A . 199 GLU HA   1 1 
        9 68073 1 1 210 GLU HB2  H  12.645 -27.824 -25.739 1.00 . A A . 199 GLU HB2  1 1 
        9 68074 1 1 210 GLU HB3  H  11.046 -27.898 -25.021 1.00 . A A . 199 GLU HB3  1 1 
        9 68075 1 1 210 GLU HG2  H  11.829 -29.151 -23.149 1.00 . A A . 199 GLU HG2  1 1 
        9 68076 1 1 210 GLU HG3  H  13.365 -29.498 -23.941 1.00 . A A . 199 GLU HG3  1 1 
        9 68077 1 1 210 GLU N    N  10.621 -30.568 -25.420 1.00 . A A . 199 GLU N    1 1 
        9 68078 1 1 210 GLU O    O  13.513 -30.242 -27.416 1.00 . A A . 199 GLU O    1 1 
        9 68079 1 1 210 GLU OE1  O  12.470 -26.534 -22.866 1.00 . A A . 199 GLU OE1  1 1 
        9 68080 1 1 210 GLU OE2  O  14.439 -27.501 -22.861 1.00 . A A . 199 GLU OE2  1 1 
        9 68081 1 1 211 ASP C    C  14.284 -33.247 -26.855 1.00 . A A . 200 ASP C    1 1 
        9 68082 1 1 211 ASP CA   C  14.445 -32.279 -25.671 1.00 . A A . 200 ASP CA   1 1 
        9 68083 1 1 211 ASP CB   C  14.715 -33.045 -24.360 1.00 . A A . 200 ASP CB   1 1 
        9 68084 1 1 211 ASP CG   C  14.917 -32.101 -23.164 1.00 . A A . 200 ASP CG   1 1 
        9 68085 1 1 211 ASP H    H  12.675 -31.593 -24.739 1.00 . A A . 200 ASP H    1 1 
        9 68086 1 1 211 ASP HA   H  15.286 -31.613 -25.874 1.00 . A A . 200 ASP HA   1 1 
        9 68087 1 1 211 ASP HB2  H  13.868 -33.699 -24.155 1.00 . A A . 200 ASP HB2  1 1 
        9 68088 1 1 211 ASP HB3  H  15.601 -33.657 -24.484 1.00 . A A . 200 ASP HB3  1 1 
        9 68089 1 1 211 ASP N    N  13.245 -31.442 -25.520 1.00 . A A . 200 ASP N    1 1 
        9 68090 1 1 211 ASP O    O  15.277 -33.640 -27.486 1.00 . A A . 200 ASP O    1 1 
        9 68091 1 1 211 ASP OD1  O  16.071 -31.695 -22.891 1.00 . A A . 200 ASP OD1  1 1 
        9 68092 1 1 211 ASP OD2  O  13.914 -31.733 -22.515 1.00 . A A . 200 ASP OD2  1 1 
        9 68093 1 1 212 GLY C    C  13.087 -33.565 -29.639 1.00 . A A . 201 GLY C    1 1 
        9 68094 1 1 212 GLY CA   C  12.688 -34.336 -28.383 1.00 . A A . 201 GLY CA   1 1 
        9 68095 1 1 212 GLY H    H  12.293 -33.384 -26.524 1.00 . A A . 201 GLY H    1 1 
        9 68096 1 1 212 GLY HA2  H  13.191 -35.296 -28.367 1.00 . A A . 201 GLY HA2  1 1 
        9 68097 1 1 212 GLY HA3  H  11.621 -34.505 -28.410 1.00 . A A . 201 GLY HA3  1 1 
        9 68098 1 1 212 GLY N    N  13.015 -33.605 -27.160 1.00 . A A . 201 GLY N    1 1 
        9 68099 1 1 212 GLY O    O  13.628 -34.133 -30.587 1.00 . A A . 201 GLY O    1 1 
        9 68100 1 1 213 ILE C    C  14.755 -31.071 -30.680 1.00 . A A . 202 ILE C    1 1 
        9 68101 1 1 213 ILE CA   C  13.220 -31.312 -30.674 1.00 . A A . 202 ILE CA   1 1 
        9 68102 1 1 213 ILE CB   C  12.453 -29.950 -30.483 1.00 . A A . 202 ILE CB   1 1 
        9 68103 1 1 213 ILE CD1  C  10.073 -28.886 -30.479 1.00 . A A . 202 ILE CD1  1 1 
        9 68104 1 1 213 ILE CG1  C  10.908 -30.145 -30.680 1.00 . A A . 202 ILE CG1  1 1 
        9 68105 1 1 213 ILE CG2  C  13.007 -28.846 -31.402 1.00 . A A . 202 ILE CG2  1 1 
        9 68106 1 1 213 ILE H    H  12.370 -31.888 -28.821 1.00 . A A . 202 ILE H    1 1 
        9 68107 1 1 213 ILE HA   H  12.924 -31.743 -31.629 1.00 . A A . 202 ILE HA   1 1 
        9 68108 1 1 213 ILE HB   H  12.625 -29.624 -29.457 1.00 . A A . 202 ILE HB   1 1 
        9 68109 1 1 213 ILE HD11 H  10.269 -28.469 -29.498 1.00 . A A . 202 ILE HD11 1 1 
        9 68110 1 1 213 ILE HD12 H   9.027 -29.138 -30.553 1.00 . A A . 202 ILE HD12 1 1 
        9 68111 1 1 213 ILE HD13 H  10.319 -28.153 -31.236 1.00 . A A . 202 ILE HD13 1 1 
        9 68112 1 1 213 ILE HG12 H  10.717 -30.498 -31.684 1.00 . A A . 202 ILE HG12 1 1 
        9 68113 1 1 213 ILE HG13 H  10.550 -30.886 -29.976 1.00 . A A . 202 ILE HG13 1 1 
        9 68114 1 1 213 ILE HG21 H  12.451 -27.932 -31.251 1.00 . A A . 202 ILE HG21 1 1 
        9 68115 1 1 213 ILE HG22 H  12.918 -29.150 -32.433 1.00 . A A . 202 ILE HG22 1 1 
        9 68116 1 1 213 ILE HG23 H  14.053 -28.668 -31.174 1.00 . A A . 202 ILE HG23 1 1 
        9 68117 1 1 213 ILE N    N  12.835 -32.251 -29.608 1.00 . A A . 202 ILE N    1 1 
        9 68118 1 1 213 ILE O    O  15.378 -31.001 -31.744 1.00 . A A . 202 ILE O    1 1 
        9 68119 1 1 214 LYS C    C  17.729 -31.775 -29.667 1.00 . A A . 203 LYS C    1 1 
        9 68120 1 1 214 LYS CA   C  16.773 -30.635 -29.271 1.00 . A A . 203 LYS CA   1 1 
        9 68121 1 1 214 LYS CB   C  16.994 -30.209 -27.793 1.00 . A A . 203 LYS CB   1 1 
        9 68122 1 1 214 LYS CD   C  16.067 -28.692 -25.912 1.00 . A A . 203 LYS CD   1 1 
        9 68123 1 1 214 LYS CE   C  17.298 -28.889 -25.025 1.00 . A A . 203 LYS CE   1 1 
        9 68124 1 1 214 LYS CG   C  16.360 -28.840 -27.425 1.00 . A A . 203 LYS CG   1 1 
        9 68125 1 1 214 LYS H    H  14.797 -31.156 -28.677 1.00 . A A . 203 LYS H    1 1 
        9 68126 1 1 214 LYS HA   H  16.997 -29.785 -29.909 1.00 . A A . 203 LYS HA   1 1 
        9 68127 1 1 214 LYS HB2  H  16.566 -30.974 -27.149 1.00 . A A . 203 LYS HB2  1 1 
        9 68128 1 1 214 LYS HB3  H  18.060 -30.153 -27.594 1.00 . A A . 203 LYS HB3  1 1 
        9 68129 1 1 214 LYS HD2  H  15.667 -27.700 -25.723 1.00 . A A . 203 LYS HD2  1 1 
        9 68130 1 1 214 LYS HD3  H  15.317 -29.427 -25.633 1.00 . A A . 203 LYS HD3  1 1 
        9 68131 1 1 214 LYS HE2  H  17.776 -29.823 -25.281 1.00 . A A . 203 LYS HE2  1 1 
        9 68132 1 1 214 LYS HE3  H  17.988 -28.073 -25.195 1.00 . A A . 203 LYS HE3  1 1 
        9 68133 1 1 214 LYS HG2  H  17.032 -28.042 -27.733 1.00 . A A . 203 LYS HG2  1 1 
        9 68134 1 1 214 LYS HG3  H  15.422 -28.730 -27.970 1.00 . A A . 203 LYS HG3  1 1 
        9 68135 1 1 214 LYS HZ1  H  17.790 -28.936 -23.000 1.00 . A A . 203 LYS HZ1  1 1 
        9 68136 1 1 214 LYS HZ2  H  16.364 -29.760 -23.373 1.00 . A A . 203 LYS HZ2  1 1 
        9 68137 1 1 214 LYS HZ3  H  16.376 -28.070 -23.336 1.00 . A A . 203 LYS HZ3  1 1 
        9 68138 1 1 214 LYS N    N  15.344 -30.982 -29.474 1.00 . A A . 203 LYS N    1 1 
        9 68139 1 1 214 LYS NZ   N  16.932 -28.915 -23.584 1.00 . A A . 203 LYS NZ   1 1 
        9 68140 1 1 214 LYS O    O  18.946 -31.580 -29.684 1.00 . A A . 203 LYS O    1 1 
        9 68141 1 1 215 GLY C    C  17.986 -34.008 -32.087 1.00 . A A . 204 GLY C    1 1 
        9 68142 1 1 215 GLY CA   C  17.955 -34.057 -30.563 1.00 . A A . 204 GLY CA   1 1 
        9 68143 1 1 215 GLY H    H  16.223 -33.100 -29.769 1.00 . A A . 204 GLY H    1 1 
        9 68144 1 1 215 GLY HA2  H  18.975 -34.024 -30.198 1.00 . A A . 204 GLY HA2  1 1 
        9 68145 1 1 215 GLY HA3  H  17.513 -34.992 -30.253 1.00 . A A . 204 GLY HA3  1 1 
        9 68146 1 1 215 GLY N    N  17.175 -32.961 -29.968 1.00 . A A . 204 GLY N    1 1 
        9 68147 1 1 215 GLY O    O  18.637 -34.836 -32.722 1.00 . A A . 204 GLY O    1 1 
        9 68148 1 1 216 HIS C    C  17.503 -31.443 -34.549 1.00 . A A . 205 HIS C    1 1 
        9 68149 1 1 216 HIS CA   C  17.100 -32.869 -34.128 1.00 . A A . 205 HIS CA   1 1 
        9 68150 1 1 216 HIS CB   C  15.630 -33.189 -34.494 1.00 . A A . 205 HIS CB   1 1 
        9 68151 1 1 216 HIS CD2  C  15.047 -35.693 -34.954 1.00 . A A . 205 HIS CD2  1 1 
        9 68152 1 1 216 HIS CE1  C  14.670 -36.316 -32.895 1.00 . A A . 205 HIS CE1  1 1 
        9 68153 1 1 216 HIS CG   C  15.221 -34.604 -34.169 1.00 . A A . 205 HIS CG   1 1 
        9 68154 1 1 216 HIS H    H  16.869 -32.350 -32.085 1.00 . A A . 205 HIS H    1 1 
        9 68155 1 1 216 HIS HA   H  17.762 -33.567 -34.638 1.00 . A A . 205 HIS HA   1 1 
        9 68156 1 1 216 HIS HB2  H  14.963 -32.525 -33.948 1.00 . A A . 205 HIS HB2  1 1 
        9 68157 1 1 216 HIS HB3  H  15.489 -33.031 -35.555 1.00 . A A . 205 HIS HB3  1 1 
        9 68158 1 1 216 HIS HD1  H  15.017 -34.483 -32.074 1.00 . A A . 205 HIS HD1  1 1 
        9 68159 1 1 216 HIS HD2  H  15.154 -35.734 -36.031 1.00 . A A . 205 HIS HD2  1 1 
        9 68160 1 1 216 HIS HE1  H  14.426 -36.918 -32.031 1.00 . A A . 205 HIS HE1  1 1 
        9 68161 1 1 216 HIS HE2  H  14.684 -37.677 -34.412 1.00 . A A . 205 HIS HE2  1 1 
        9 68162 1 1 216 HIS N    N  17.281 -33.022 -32.666 1.00 . A A . 205 HIS N    1 1 
        9 68163 1 1 216 HIS ND1  N  14.971 -35.036 -32.881 1.00 . A A . 205 HIS ND1  1 1 
        9 68164 1 1 216 HIS NE2  N  14.711 -36.738 -34.138 1.00 . A A . 205 HIS NE2  1 1 
        9 68165 1 1 216 HIS O    O  17.826 -30.624 -33.683 1.00 . A A . 205 HIS O    1 1 
        9 68166 1 1 217 LYS C    C  17.211 -28.786 -36.852 1.00 . A A . 206 LYS C    1 1 
        9 68167 1 1 217 LYS CA   C  18.160 -29.924 -36.410 1.00 . A A . 206 LYS CA   1 1 
        9 68168 1 1 217 LYS CB   C  19.099 -30.319 -37.583 1.00 . A A . 206 LYS CB   1 1 
        9 68169 1 1 217 LYS CD   C  21.292 -31.437 -38.296 1.00 . A A . 206 LYS CD   1 1 
        9 68170 1 1 217 LYS CE   C  22.478 -32.310 -37.857 1.00 . A A . 206 LYS CE   1 1 
        9 68171 1 1 217 LYS CG   C  20.273 -31.225 -37.161 1.00 . A A . 206 LYS CG   1 1 
        9 68172 1 1 217 LYS H    H  17.013 -31.731 -36.495 1.00 . A A . 206 LYS H    1 1 
        9 68173 1 1 217 LYS HA   H  18.788 -29.526 -35.622 1.00 . A A . 206 LYS HA   1 1 
        9 68174 1 1 217 LYS HB2  H  18.520 -30.836 -38.340 1.00 . A A . 206 LYS HB2  1 1 
        9 68175 1 1 217 LYS HB3  H  19.512 -29.415 -38.023 1.00 . A A . 206 LYS HB3  1 1 
        9 68176 1 1 217 LYS HD2  H  20.796 -31.913 -39.135 1.00 . A A . 206 LYS HD2  1 1 
        9 68177 1 1 217 LYS HD3  H  21.671 -30.466 -38.611 1.00 . A A . 206 LYS HD3  1 1 
        9 68178 1 1 217 LYS HE2  H  23.167 -32.401 -38.684 1.00 . A A . 206 LYS HE2  1 1 
        9 68179 1 1 217 LYS HE3  H  22.982 -31.831 -37.025 1.00 . A A . 206 LYS HE3  1 1 
        9 68180 1 1 217 LYS HG2  H  20.782 -30.762 -36.319 1.00 . A A . 206 LYS HG2  1 1 
        9 68181 1 1 217 LYS HG3  H  19.880 -32.186 -36.853 1.00 . A A . 206 LYS HG3  1 1 
        9 68182 1 1 217 LYS HZ1  H  22.885 -34.225 -37.135 1.00 . A A . 206 LYS HZ1  1 1 
        9 68183 1 1 217 LYS HZ2  H  21.599 -34.172 -38.231 1.00 . A A . 206 LYS HZ2  1 1 
        9 68184 1 1 217 LYS HZ3  H  21.384 -33.617 -36.649 1.00 . A A . 206 LYS HZ3  1 1 
        9 68185 1 1 217 LYS N    N  17.483 -31.136 -35.874 1.00 . A A . 206 LYS N    1 1 
        9 68186 1 1 217 LYS NZ   N  22.056 -33.674 -37.439 1.00 . A A . 206 LYS NZ   1 1 
        9 68187 1 1 217 LYS O    O  17.288 -27.694 -36.290 1.00 . A A . 206 LYS O    1 1 
        9 68188 1 1 218 ALA C    C  14.159 -28.417 -39.004 1.00 . A A . 207 ALA C    1 1 
        9 68189 1 1 218 ALA CA   C  15.495 -27.921 -38.432 1.00 . A A . 207 ALA CA   1 1 
        9 68190 1 1 218 ALA CB   C  16.237 -27.107 -39.489 1.00 . A A . 207 ALA CB   1 1 
        9 68191 1 1 218 ALA H    H  16.355 -29.884 -38.299 1.00 . A A . 207 ALA H    1 1 
        9 68192 1 1 218 ALA HA   H  15.264 -27.240 -37.611 1.00 . A A . 207 ALA HA   1 1 
        9 68193 1 1 218 ALA HB1  H  17.159 -26.722 -39.069 1.00 . A A . 207 ALA HB1  1 1 
        9 68194 1 1 218 ALA HB2  H  15.627 -26.272 -39.812 1.00 . A A . 207 ALA HB2  1 1 
        9 68195 1 1 218 ALA HB3  H  16.472 -27.729 -40.347 1.00 . A A . 207 ALA HB3  1 1 
        9 68196 1 1 218 ALA N    N  16.377 -29.002 -37.892 1.00 . A A . 207 ALA N    1 1 
        9 68197 1 1 218 ALA O    O  13.096 -28.022 -38.541 1.00 . A A . 207 ALA O    1 1 
        9 68198 1 1 219 GLY C    C  12.932 -31.064 -41.155 1.00 . A A . 208 GLY C    1 1 
        9 68199 1 1 219 GLY CA   C  13.098 -29.579 -40.902 1.00 . A A . 208 GLY CA   1 1 
        9 68200 1 1 219 GLY H    H  15.091 -29.703 -40.218 1.00 . A A . 208 GLY H    1 1 
        9 68201 1 1 219 GLY HA2  H  12.183 -29.199 -40.459 1.00 . A A . 208 GLY HA2  1 1 
        9 68202 1 1 219 GLY HA3  H  13.252 -29.078 -41.850 1.00 . A A . 208 GLY HA3  1 1 
        9 68203 1 1 219 GLY N    N  14.238 -29.268 -40.039 1.00 . A A . 208 GLY N    1 1 
        9 68204 1 1 219 GLY O    O  12.830 -31.499 -42.309 1.00 . A A . 208 GLY O    1 1 
        9 68205 1 1 220 GLU C    C  11.718 -33.850 -39.211 1.00 . A A . 209 GLU C    1 1 
        9 68206 1 1 220 GLU CA   C  12.827 -33.322 -40.139 1.00 . A A . 209 GLU CA   1 1 
        9 68207 1 1 220 GLU CB   C  14.215 -33.910 -39.767 1.00 . A A . 209 GLU CB   1 1 
        9 68208 1 1 220 GLU CD   C  16.187 -33.962 -38.124 1.00 . A A . 209 GLU CD   1 1 
        9 68209 1 1 220 GLU CG   C  14.765 -33.463 -38.394 1.00 . A A . 209 GLU CG   1 1 
        9 68210 1 1 220 GLU H    H  12.900 -31.424 -39.181 1.00 . A A . 209 GLU H    1 1 
        9 68211 1 1 220 GLU HA   H  12.586 -33.607 -41.162 1.00 . A A . 209 GLU HA   1 1 
        9 68212 1 1 220 GLU HB2  H  14.146 -34.992 -39.771 1.00 . A A . 209 GLU HB2  1 1 
        9 68213 1 1 220 GLU HB3  H  14.930 -33.613 -40.530 1.00 . A A . 209 GLU HB3  1 1 
        9 68214 1 1 220 GLU HG2  H  14.754 -32.376 -38.351 1.00 . A A . 209 GLU HG2  1 1 
        9 68215 1 1 220 GLU HG3  H  14.110 -33.844 -37.613 1.00 . A A . 209 GLU HG3  1 1 
        9 68216 1 1 220 GLU N    N  12.895 -31.849 -40.069 1.00 . A A . 209 GLU N    1 1 
        9 68217 1 1 220 GLU O    O  11.700 -33.537 -38.023 1.00 . A A . 209 GLU O    1 1 
        9 68218 1 1 220 GLU OE1  O  16.366 -35.179 -37.916 1.00 . A A . 209 GLU OE1  1 1 
        9 68219 1 1 220 GLU OE2  O  17.130 -33.143 -38.117 1.00 . A A . 209 GLU OE2  1 1 
        9 68220 1 1 221 GLU C    C  10.128 -36.407 -38.133 1.00 . A A . 210 GLU C    1 1 
        9 68221 1 1 221 GLU CA   C   9.664 -35.199 -38.968 1.00 . A A . 210 GLU CA   1 1 
        9 68222 1 1 221 GLU CB   C   8.475 -35.604 -39.879 1.00 . A A . 210 GLU CB   1 1 
        9 68223 1 1 221 GLU CD   C   6.087 -36.576 -40.034 1.00 . A A . 210 GLU CD   1 1 
        9 68224 1 1 221 GLU CG   C   7.188 -36.021 -39.116 1.00 . A A . 210 GLU CG   1 1 
        9 68225 1 1 221 GLU H    H  10.851 -34.873 -40.710 1.00 . A A . 210 GLU H    1 1 
        9 68226 1 1 221 GLU HA   H   9.327 -34.414 -38.289 1.00 . A A . 210 GLU HA   1 1 
        9 68227 1 1 221 GLU HB2  H   8.232 -34.762 -40.519 1.00 . A A . 210 GLU HB2  1 1 
        9 68228 1 1 221 GLU HB3  H   8.783 -36.433 -40.508 1.00 . A A . 210 GLU HB3  1 1 
        9 68229 1 1 221 GLU HG2  H   7.454 -36.777 -38.381 1.00 . A A . 210 GLU HG2  1 1 
        9 68230 1 1 221 GLU HG3  H   6.796 -35.154 -38.591 1.00 . A A . 210 GLU HG3  1 1 
        9 68231 1 1 221 GLU N    N  10.785 -34.648 -39.757 1.00 . A A . 210 GLU N    1 1 
        9 68232 1 1 221 GLU O    O  11.007 -37.170 -38.549 1.00 . A A . 210 GLU O    1 1 
        9 68233 1 1 221 GLU OE1  O   5.613 -35.839 -40.918 1.00 . A A . 210 GLU OE1  1 1 
        9 68234 1 1 221 GLU OE2  O   5.710 -37.761 -39.889 1.00 . A A . 210 GLU OE2  1 1 
        9 68235 1 1 222 PHE C    C   8.540 -37.803 -35.097 1.00 . A A . 211 PHE C    1 1 
        9 68236 1 1 222 PHE CA   C   9.752 -37.659 -36.019 1.00 . A A . 211 PHE CA   1 1 
        9 68237 1 1 222 PHE CB   C  11.063 -37.462 -35.196 1.00 . A A . 211 PHE CB   1 1 
        9 68238 1 1 222 PHE CD1  C  11.622 -34.974 -35.214 1.00 . A A . 211 PHE CD1  1 1 
        9 68239 1 1 222 PHE CD2  C  10.958 -35.952 -33.138 1.00 . A A . 211 PHE CD2  1 1 
        9 68240 1 1 222 PHE CE1  C  11.778 -33.751 -34.593 1.00 . A A . 211 PHE CE1  1 1 
        9 68241 1 1 222 PHE CE2  C  11.118 -34.725 -32.518 1.00 . A A . 211 PHE CE2  1 1 
        9 68242 1 1 222 PHE CG   C  11.213 -36.101 -34.499 1.00 . A A . 211 PHE CG   1 1 
        9 68243 1 1 222 PHE CZ   C  11.523 -33.626 -33.249 1.00 . A A . 211 PHE CZ   1 1 
        9 68244 1 1 222 PHE H    H   8.876 -35.856 -36.687 1.00 . A A . 211 PHE H    1 1 
        9 68245 1 1 222 PHE HA   H   9.837 -38.571 -36.608 1.00 . A A . 211 PHE HA   1 1 
        9 68246 1 1 222 PHE HB2  H  11.122 -38.232 -34.436 1.00 . A A . 211 PHE HB2  1 1 
        9 68247 1 1 222 PHE HB3  H  11.903 -37.589 -35.858 1.00 . A A . 211 PHE HB3  1 1 
        9 68248 1 1 222 PHE HD1  H  11.825 -35.062 -36.273 1.00 . A A . 211 PHE HD1  1 1 
        9 68249 1 1 222 PHE HD2  H  10.641 -36.810 -32.559 1.00 . A A . 211 PHE HD2  1 1 
        9 68250 1 1 222 PHE HE1  H  12.098 -32.890 -35.166 1.00 . A A . 211 PHE HE1  1 1 
        9 68251 1 1 222 PHE HE2  H  10.916 -34.624 -31.457 1.00 . A A . 211 PHE HE2  1 1 
        9 68252 1 1 222 PHE HZ   H  11.646 -32.666 -32.760 1.00 . A A . 211 PHE HZ   1 1 
        9 68253 1 1 222 PHE N    N   9.525 -36.543 -36.951 1.00 . A A . 211 PHE N    1 1 
        9 68254 1 1 222 PHE O    O   7.564 -37.067 -35.235 1.00 . A A . 211 PHE O    1 1 
        9 68255 1 1 223 THR C    C   8.256 -39.153 -31.790 1.00 . A A . 212 THR C    1 1 
        9 68256 1 1 223 THR CA   C   7.570 -38.963 -33.141 1.00 . A A . 212 THR CA   1 1 
        9 68257 1 1 223 THR CB   C   6.646 -40.194 -33.450 1.00 . A A . 212 THR CB   1 1 
        9 68258 1 1 223 THR CG2  C   5.531 -40.378 -32.389 1.00 . A A . 212 THR CG2  1 1 
        9 68259 1 1 223 THR H    H   9.380 -39.368 -34.185 1.00 . A A . 212 THR H    1 1 
        9 68260 1 1 223 THR HA   H   6.946 -38.068 -33.099 1.00 . A A . 212 THR HA   1 1 
        9 68261 1 1 223 THR HB   H   7.258 -41.092 -33.474 1.00 . A A . 212 THR HB   1 1 
        9 68262 1 1 223 THR HG1  H   6.539 -39.386 -35.254 1.00 . A A . 212 THR HG1  1 1 
        9 68263 1 1 223 THR HG21 H   5.973 -40.527 -31.412 1.00 . A A . 212 THR HG21 1 1 
        9 68264 1 1 223 THR HG22 H   4.925 -41.238 -32.640 1.00 . A A . 212 THR HG22 1 1 
        9 68265 1 1 223 THR HG23 H   4.900 -39.496 -32.365 1.00 . A A . 212 THR HG23 1 1 
        9 68266 1 1 223 THR N    N   8.602 -38.766 -34.178 1.00 . A A . 212 THR N    1 1 
        9 68267 1 1 223 THR O    O   9.173 -39.978 -31.668 1.00 . A A . 212 THR O    1 1 
        9 68268 1 1 223 THR OG1  O   6.034 -40.028 -34.740 1.00 . A A . 212 THR OG1  1 1 
        9 68269 1 1 224 ILE C    C   7.221 -38.995 -28.486 1.00 . A A . 213 ILE C    1 1 
        9 68270 1 1 224 ILE CA   C   8.342 -38.519 -29.411 1.00 . A A . 213 ILE CA   1 1 
        9 68271 1 1 224 ILE CB   C   8.979 -37.192 -28.853 1.00 . A A . 213 ILE CB   1 1 
        9 68272 1 1 224 ILE CD1  C   8.488 -34.700 -28.301 1.00 . A A . 213 ILE CD1  1 1 
        9 68273 1 1 224 ILE CG1  C   7.955 -36.014 -28.851 1.00 . A A . 213 ILE CG1  1 1 
        9 68274 1 1 224 ILE CG2  C  10.242 -36.831 -29.660 1.00 . A A . 213 ILE CG2  1 1 
        9 68275 1 1 224 ILE H    H   7.152 -37.693 -30.964 1.00 . A A . 213 ILE H    1 1 
        9 68276 1 1 224 ILE HA   H   9.125 -39.284 -29.416 1.00 . A A . 213 ILE HA   1 1 
        9 68277 1 1 224 ILE HB   H   9.298 -37.381 -27.826 1.00 . A A . 213 ILE HB   1 1 
        9 68278 1 1 224 ILE HD11 H   8.822 -34.840 -27.281 1.00 . A A . 213 ILE HD11 1 1 
        9 68279 1 1 224 ILE HD12 H   7.697 -33.967 -28.319 1.00 . A A . 213 ILE HD12 1 1 
        9 68280 1 1 224 ILE HD13 H   9.312 -34.356 -28.909 1.00 . A A . 213 ILE HD13 1 1 
        9 68281 1 1 224 ILE HG12 H   7.623 -35.828 -29.862 1.00 . A A . 213 ILE HG12 1 1 
        9 68282 1 1 224 ILE HG13 H   7.098 -36.293 -28.250 1.00 . A A . 213 ILE HG13 1 1 
        9 68283 1 1 224 ILE HG21 H  10.961 -37.636 -29.593 1.00 . A A . 213 ILE HG21 1 1 
        9 68284 1 1 224 ILE HG22 H  10.688 -35.926 -29.269 1.00 . A A . 213 ILE HG22 1 1 
        9 68285 1 1 224 ILE HG23 H   9.979 -36.676 -30.701 1.00 . A A . 213 ILE HG23 1 1 
        9 68286 1 1 224 ILE N    N   7.836 -38.375 -30.783 1.00 . A A . 213 ILE N    1 1 
        9 68287 1 1 224 ILE O    O   6.059 -38.565 -28.606 1.00 . A A . 213 ILE O    1 1 
        9 68288 1 1 225 ASP C    C   7.097 -39.544 -25.285 1.00 . A A . 214 ASP C    1 1 
        9 68289 1 1 225 ASP CA   C   6.745 -40.390 -26.512 1.00 . A A . 214 ASP CA   1 1 
        9 68290 1 1 225 ASP CB   C   7.001 -41.897 -26.224 1.00 . A A . 214 ASP CB   1 1 
        9 68291 1 1 225 ASP CG   C   6.884 -42.753 -27.493 1.00 . A A . 214 ASP CG   1 1 
        9 68292 1 1 225 ASP H    H   8.482 -40.321 -27.706 1.00 . A A . 214 ASP H    1 1 
        9 68293 1 1 225 ASP HA   H   5.699 -40.248 -26.780 1.00 . A A . 214 ASP HA   1 1 
        9 68294 1 1 225 ASP HB2  H   7.998 -42.020 -25.801 1.00 . A A . 214 ASP HB2  1 1 
        9 68295 1 1 225 ASP HB3  H   6.276 -42.252 -25.491 1.00 . A A . 214 ASP HB3  1 1 
        9 68296 1 1 225 ASP N    N   7.589 -39.925 -27.609 1.00 . A A . 214 ASP N    1 1 
        9 68297 1 1 225 ASP O    O   8.172 -39.722 -24.705 1.00 . A A . 214 ASP O    1 1 
        9 68298 1 1 225 ASP OD1  O   5.765 -43.161 -27.850 1.00 . A A . 214 ASP OD1  1 1 
        9 68299 1 1 225 ASP OD2  O   7.919 -42.996 -28.156 1.00 . A A . 214 ASP OD2  1 1 
        9 68300 1 1 226 VAL C    C   5.538 -38.474 -22.619 1.00 . A A . 215 VAL C    1 1 
        9 68301 1 1 226 VAL CA   C   6.355 -37.785 -23.715 1.00 . A A . 215 VAL CA   1 1 
        9 68302 1 1 226 VAL CB   C   5.862 -36.291 -23.877 1.00 . A A . 215 VAL CB   1 1 
        9 68303 1 1 226 VAL CG1  C   6.748 -35.527 -24.875 1.00 . A A . 215 VAL CG1  1 1 
        9 68304 1 1 226 VAL CG2  C   4.366 -36.210 -24.274 1.00 . A A . 215 VAL CG2  1 1 
        9 68305 1 1 226 VAL H    H   5.501 -38.375 -25.577 1.00 . A A . 215 VAL H    1 1 
        9 68306 1 1 226 VAL HA   H   7.405 -37.768 -23.412 1.00 . A A . 215 VAL HA   1 1 
        9 68307 1 1 226 VAL HB   H   5.971 -35.798 -22.907 1.00 . A A . 215 VAL HB   1 1 
        9 68308 1 1 226 VAL HG11 H   6.410 -34.502 -24.962 1.00 . A A . 215 VAL HG11 1 1 
        9 68309 1 1 226 VAL HG12 H   6.699 -36.003 -25.848 1.00 . A A . 215 VAL HG12 1 1 
        9 68310 1 1 226 VAL HG13 H   7.773 -35.536 -24.529 1.00 . A A . 215 VAL HG13 1 1 
        9 68311 1 1 226 VAL HG21 H   4.207 -36.720 -25.216 1.00 . A A . 215 VAL HG21 1 1 
        9 68312 1 1 226 VAL HG22 H   4.061 -35.172 -24.375 1.00 . A A . 215 VAL HG22 1 1 
        9 68313 1 1 226 VAL HG23 H   3.759 -36.678 -23.509 1.00 . A A . 215 VAL HG23 1 1 
        9 68314 1 1 226 VAL N    N   6.241 -38.569 -24.961 1.00 . A A . 215 VAL N    1 1 
        9 68315 1 1 226 VAL O    O   4.579 -39.179 -22.913 1.00 . A A . 215 VAL O    1 1 
        9 68316 1 1 227 THR C    C   4.998 -37.491 -19.285 1.00 . A A . 216 THR C    1 1 
        9 68317 1 1 227 THR CA   C   5.174 -38.713 -20.193 1.00 . A A . 216 THR CA   1 1 
        9 68318 1 1 227 THR CB   C   5.855 -39.888 -19.413 1.00 . A A . 216 THR CB   1 1 
        9 68319 1 1 227 THR CG2  C   4.997 -40.363 -18.221 1.00 . A A . 216 THR CG2  1 1 
        9 68320 1 1 227 THR H    H   6.832 -37.906 -21.221 1.00 . A A . 216 THR H    1 1 
        9 68321 1 1 227 THR HA   H   4.185 -39.051 -20.525 1.00 . A A . 216 THR HA   1 1 
        9 68322 1 1 227 THR HB   H   6.822 -39.553 -19.040 1.00 . A A . 216 THR HB   1 1 
        9 68323 1 1 227 THR HG1  H   6.132 -40.684 -21.208 1.00 . A A . 216 THR HG1  1 1 
        9 68324 1 1 227 THR HG21 H   4.858 -39.551 -17.516 1.00 . A A . 216 THR HG21 1 1 
        9 68325 1 1 227 THR HG22 H   5.496 -41.183 -17.718 1.00 . A A . 216 THR HG22 1 1 
        9 68326 1 1 227 THR HG23 H   4.031 -40.700 -18.573 1.00 . A A . 216 THR HG23 1 1 
        9 68327 1 1 227 THR N    N   5.956 -38.309 -21.366 1.00 . A A . 216 THR N    1 1 
        9 68328 1 1 227 THR O    O   5.966 -37.044 -18.648 1.00 . A A . 216 THR O    1 1 
        9 68329 1 1 227 THR OG1  O   6.069 -41.002 -20.299 1.00 . A A . 216 THR OG1  1 1 
        9 68330 1 1 228 PHE C    C   3.728 -36.006 -16.990 1.00 . A A . 217 PHE C    1 1 
        9 68331 1 1 228 PHE CA   C   3.360 -35.783 -18.477 1.00 . A A . 217 PHE CA   1 1 
        9 68332 1 1 228 PHE CB   C   1.842 -35.529 -18.617 1.00 . A A . 217 PHE CB   1 1 
        9 68333 1 1 228 PHE CD1  C   1.423 -33.757 -20.395 1.00 . A A . 217 PHE CD1  1 1 
        9 68334 1 1 228 PHE CD2  C   0.921 -36.038 -20.932 1.00 . A A . 217 PHE CD2  1 1 
        9 68335 1 1 228 PHE CE1  C   0.996 -33.369 -21.659 1.00 . A A . 217 PHE CE1  1 1 
        9 68336 1 1 228 PHE CE2  C   0.494 -35.651 -22.185 1.00 . A A . 217 PHE CE2  1 1 
        9 68337 1 1 228 PHE CG   C   1.391 -35.102 -20.012 1.00 . A A . 217 PHE CG   1 1 
        9 68338 1 1 228 PHE CZ   C   0.530 -34.321 -22.553 1.00 . A A . 217 PHE CZ   1 1 
        9 68339 1 1 228 PHE H    H   3.128 -37.280 -19.953 1.00 . A A . 217 PHE H    1 1 
        9 68340 1 1 228 PHE HA   H   3.893 -34.911 -18.845 1.00 . A A . 217 PHE HA   1 1 
        9 68341 1 1 228 PHE HB2  H   1.319 -36.435 -18.358 1.00 . A A . 217 PHE HB2  1 1 
        9 68342 1 1 228 PHE HB3  H   1.537 -34.759 -17.915 1.00 . A A . 217 PHE HB3  1 1 
        9 68343 1 1 228 PHE HD1  H   1.791 -33.014 -19.696 1.00 . A A . 217 PHE HD1  1 1 
        9 68344 1 1 228 PHE HD2  H   0.886 -37.085 -20.653 1.00 . A A . 217 PHE HD2  1 1 
        9 68345 1 1 228 PHE HE1  H   1.025 -32.326 -21.946 1.00 . A A . 217 PHE HE1  1 1 
        9 68346 1 1 228 PHE HE2  H   0.134 -36.394 -22.886 1.00 . A A . 217 PHE HE2  1 1 
        9 68347 1 1 228 PHE HZ   H   0.185 -34.026 -23.538 1.00 . A A . 217 PHE HZ   1 1 
        9 68348 1 1 228 PHE N    N   3.775 -36.921 -19.315 1.00 . A A . 217 PHE N    1 1 
        9 68349 1 1 228 PHE O    O   3.498 -37.095 -16.451 1.00 . A A . 217 PHE O    1 1 
        9 68350 1 1 229 PRO C    C   3.782 -35.106 -13.862 1.00 . A A . 218 PRO C    1 1 
        9 68351 1 1 229 PRO CA   C   4.866 -35.095 -14.963 1.00 . A A . 218 PRO CA   1 1 
        9 68352 1 1 229 PRO CB   C   5.794 -33.835 -14.848 1.00 . A A . 218 PRO CB   1 1 
        9 68353 1 1 229 PRO CD   C   4.419 -33.574 -16.804 1.00 . A A . 218 PRO CD   1 1 
        9 68354 1 1 229 PRO CG   C   5.711 -33.124 -16.182 1.00 . A A . 218 PRO CG   1 1 
        9 68355 1 1 229 PRO HA   H   5.468 -35.994 -14.874 1.00 . A A . 218 PRO HA   1 1 
        9 68356 1 1 229 PRO HB2  H   5.458 -33.179 -14.037 1.00 . A A . 218 PRO HB2  1 1 
        9 68357 1 1 229 PRO HB3  H   6.815 -34.142 -14.654 1.00 . A A . 218 PRO HB3  1 1 
        9 68358 1 1 229 PRO HD2  H   3.589 -32.972 -16.449 1.00 . A A . 218 PRO HD2  1 1 
        9 68359 1 1 229 PRO HD3  H   4.470 -33.539 -17.887 1.00 . A A . 218 PRO HD3  1 1 
        9 68360 1 1 229 PRO HG2  H   5.707 -32.048 -16.034 1.00 . A A . 218 PRO HG2  1 1 
        9 68361 1 1 229 PRO HG3  H   6.548 -33.404 -16.820 1.00 . A A . 218 PRO HG3  1 1 
        9 68362 1 1 229 PRO N    N   4.300 -34.968 -16.318 1.00 . A A . 218 PRO N    1 1 
        9 68363 1 1 229 PRO O    O   2.623 -34.732 -14.091 1.00 . A A . 218 PRO O    1 1 
        9 68364 1 1 230 GLU C    C   3.410 -33.939 -10.930 1.00 . A A . 219 GLU C    1 1 
        9 68365 1 1 230 GLU CA   C   3.402 -35.401 -11.428 1.00 . A A . 219 GLU CA   1 1 
        9 68366 1 1 230 GLU CB   C   3.965 -36.359 -10.341 1.00 . A A . 219 GLU CB   1 1 
        9 68367 1 1 230 GLU CD   C   2.161 -38.168 -10.469 1.00 . A A . 219 GLU CD   1 1 
        9 68368 1 1 230 GLU CG   C   3.662 -37.848 -10.596 1.00 . A A . 219 GLU CG   1 1 
        9 68369 1 1 230 GLU H    H   5.077 -35.967 -12.610 1.00 . A A . 219 GLU H    1 1 
        9 68370 1 1 230 GLU HA   H   2.376 -35.686 -11.656 1.00 . A A . 219 GLU HA   1 1 
        9 68371 1 1 230 GLU HB2  H   5.042 -36.234 -10.289 1.00 . A A . 219 GLU HB2  1 1 
        9 68372 1 1 230 GLU HB3  H   3.544 -36.092  -9.374 1.00 . A A . 219 GLU HB3  1 1 
        9 68373 1 1 230 GLU HG2  H   4.003 -38.107 -11.594 1.00 . A A . 219 GLU HG2  1 1 
        9 68374 1 1 230 GLU HG3  H   4.210 -38.444  -9.874 1.00 . A A . 219 GLU HG3  1 1 
        9 68375 1 1 230 GLU N    N   4.198 -35.535 -12.666 1.00 . A A . 219 GLU N    1 1 
        9 68376 1 1 230 GLU O    O   2.650 -33.578 -10.024 1.00 . A A . 219 GLU O    1 1 
        9 68377 1 1 230 GLU OE1  O   1.676 -38.326  -9.321 1.00 . A A . 219 GLU OE1  1 1 
        9 68378 1 1 230 GLU OE2  O   1.449 -38.224 -11.493 1.00 . A A . 219 GLU OE2  1 1 
        9 68379 1 1 231 GLU C    C   3.157 -30.983 -11.915 1.00 . A A . 220 GLU C    1 1 
        9 68380 1 1 231 GLU CA   C   4.388 -31.668 -11.308 1.00 . A A . 220 GLU CA   1 1 
        9 68381 1 1 231 GLU CB   C   5.659 -31.113 -12.001 1.00 . A A . 220 GLU CB   1 1 
        9 68382 1 1 231 GLU CD   C   8.165 -31.388 -12.442 1.00 . A A . 220 GLU CD   1 1 
        9 68383 1 1 231 GLU CG   C   6.971 -31.795 -11.567 1.00 . A A . 220 GLU CG   1 1 
        9 68384 1 1 231 GLU H    H   4.925 -33.535 -12.172 1.00 . A A . 220 GLU H    1 1 
        9 68385 1 1 231 GLU HA   H   4.433 -31.472 -10.242 1.00 . A A . 220 GLU HA   1 1 
        9 68386 1 1 231 GLU HB2  H   5.546 -31.229 -13.085 1.00 . A A . 220 GLU HB2  1 1 
        9 68387 1 1 231 GLU HB3  H   5.739 -30.052 -11.783 1.00 . A A . 220 GLU HB3  1 1 
        9 68388 1 1 231 GLU HG2  H   7.184 -31.531 -10.535 1.00 . A A . 220 GLU HG2  1 1 
        9 68389 1 1 231 GLU HG3  H   6.841 -32.872 -11.628 1.00 . A A . 220 GLU HG3  1 1 
        9 68390 1 1 231 GLU N    N   4.303 -33.129 -11.531 1.00 . A A . 220 GLU N    1 1 
        9 68391 1 1 231 GLU O    O   2.660 -29.976 -11.398 1.00 . A A . 220 GLU O    1 1 
        9 68392 1 1 231 GLU OE1  O   8.780 -30.328 -12.183 1.00 . A A . 220 GLU OE1  1 1 
        9 68393 1 1 231 GLU OE2  O   8.477 -32.116 -13.412 1.00 . A A . 220 GLU OE2  1 1 
        9 68394 1 1 232 TYR C    C   0.279 -31.386 -12.998 1.00 . A A . 221 TYR C    1 1 
        9 68395 1 1 232 TYR CA   C   1.563 -31.116 -13.807 1.00 . A A . 221 TYR CA   1 1 
        9 68396 1 1 232 TYR CB   C   1.557 -31.866 -15.175 1.00 . A A . 221 TYR CB   1 1 
        9 68397 1 1 232 TYR CD1  C  -0.248 -30.867 -16.658 1.00 . A A . 221 TYR CD1  1 1 
        9 68398 1 1 232 TYR CD2  C   2.030 -30.309 -17.119 1.00 . A A . 221 TYR CD2  1 1 
        9 68399 1 1 232 TYR CE1  C  -0.656 -30.069 -17.704 1.00 . A A . 221 TYR CE1  1 1 
        9 68400 1 1 232 TYR CE2  C   1.625 -29.506 -18.170 1.00 . A A . 221 TYR CE2  1 1 
        9 68401 1 1 232 TYR CG   C   1.098 -31.002 -16.342 1.00 . A A . 221 TYR CG   1 1 
        9 68402 1 1 232 TYR CZ   C   0.279 -29.395 -18.459 1.00 . A A . 221 TYR CZ   1 1 
        9 68403 1 1 232 TYR H    H   3.181 -32.360 -13.361 1.00 . A A . 221 TYR H    1 1 
        9 68404 1 1 232 TYR HA   H   1.675 -30.045 -13.978 1.00 . A A . 221 TYR HA   1 1 
        9 68405 1 1 232 TYR HB2  H   2.564 -32.215 -15.401 1.00 . A A . 221 TYR HB2  1 1 
        9 68406 1 1 232 TYR HB3  H   0.913 -32.736 -15.117 1.00 . A A . 221 TYR HB3  1 1 
        9 68407 1 1 232 TYR HD1  H  -0.985 -31.394 -16.063 1.00 . A A . 221 TYR HD1  1 1 
        9 68408 1 1 232 TYR HD2  H   3.091 -30.401 -16.876 1.00 . A A . 221 TYR HD2  1 1 
        9 68409 1 1 232 TYR HE1  H  -1.709 -29.976 -17.931 1.00 . A A . 221 TYR HE1  1 1 
        9 68410 1 1 232 TYR HE2  H   2.359 -28.975 -18.761 1.00 . A A . 221 TYR HE2  1 1 
        9 68411 1 1 232 TYR HH   H  -0.706 -27.900 -19.150 1.00 . A A . 221 TYR HH   1 1 
        9 68412 1 1 232 TYR N    N   2.708 -31.567 -13.036 1.00 . A A . 221 TYR N    1 1 
        9 68413 1 1 232 TYR O    O  -0.059 -32.540 -12.726 1.00 . A A . 221 TYR O    1 1 
        9 68414 1 1 232 TYR OH   O  -0.138 -28.599 -19.495 1.00 . A A . 221 TYR OH   1 1 
        9 68415 1 1 233 HIS C    C  -2.876 -30.739 -12.316 1.00 . A A . 222 HIS C    1 1 
        9 68416 1 1 233 HIS CA   C  -1.536 -30.331 -11.667 1.00 . A A . 222 HIS CA   1 1 
        9 68417 1 1 233 HIS CB   C  -1.645 -28.948 -10.971 1.00 . A A . 222 HIS CB   1 1 
        9 68418 1 1 233 HIS CD2  C   0.278 -29.187  -9.229 1.00 . A A . 222 HIS CD2  1 1 
        9 68419 1 1 233 HIS CE1  C   1.351 -27.330  -9.670 1.00 . A A . 222 HIS CE1  1 1 
        9 68420 1 1 233 HIS CG   C  -0.393 -28.557 -10.227 1.00 . A A . 222 HIS CG   1 1 
        9 68421 1 1 233 HIS H    H  -0.184 -29.447 -13.052 1.00 . A A . 222 HIS H    1 1 
        9 68422 1 1 233 HIS HA   H  -1.299 -31.076 -10.912 1.00 . A A . 222 HIS HA   1 1 
        9 68423 1 1 233 HIS HB2  H  -1.847 -28.183 -11.715 1.00 . A A . 222 HIS HB2  1 1 
        9 68424 1 1 233 HIS HB3  H  -2.461 -28.965 -10.257 1.00 . A A . 222 HIS HB3  1 1 
        9 68425 1 1 233 HIS HD1  H   0.086 -26.721 -11.150 1.00 . A A . 222 HIS HD1  1 1 
        9 68426 1 1 233 HIS HD2  H   0.021 -30.135  -8.776 1.00 . A A . 222 HIS HD2  1 1 
        9 68427 1 1 233 HIS HE1  H   2.080 -26.531  -9.636 1.00 . A A . 222 HIS HE1  1 1 
        9 68428 1 1 233 HIS HE2  H   2.010 -28.603  -8.215 1.00 . A A . 222 HIS HE2  1 1 
        9 68429 1 1 233 HIS N    N  -0.419 -30.304 -12.638 1.00 . A A . 222 HIS N    1 1 
        9 68430 1 1 233 HIS ND1  N   0.314 -27.396 -10.477 1.00 . A A . 222 HIS ND1  1 1 
        9 68431 1 1 233 HIS NE2  N   1.350 -28.401  -8.907 1.00 . A A . 222 HIS NE2  1 1 
        9 68432 1 1 233 HIS O    O  -3.914 -30.740 -11.642 1.00 . A A . 222 HIS O    1 1 
        9 68433 1 1 234 ALA C    C  -4.296 -33.062 -13.886 1.00 . A A . 223 ALA C    1 1 
        9 68434 1 1 234 ALA CA   C  -4.021 -31.612 -14.324 1.00 . A A . 223 ALA CA   1 1 
        9 68435 1 1 234 ALA CB   C  -3.791 -31.536 -15.830 1.00 . A A . 223 ALA CB   1 1 
        9 68436 1 1 234 ALA H    H  -2.011 -30.973 -14.108 1.00 . A A . 223 ALA H    1 1 
        9 68437 1 1 234 ALA HA   H  -4.881 -30.987 -14.079 1.00 . A A . 223 ALA HA   1 1 
        9 68438 1 1 234 ALA HB1  H  -3.605 -30.509 -16.113 1.00 . A A . 223 ALA HB1  1 1 
        9 68439 1 1 234 ALA HB2  H  -4.666 -31.896 -16.357 1.00 . A A . 223 ALA HB2  1 1 
        9 68440 1 1 234 ALA HB3  H  -2.934 -32.140 -16.103 1.00 . A A . 223 ALA HB3  1 1 
        9 68441 1 1 234 ALA N    N  -2.848 -31.080 -13.613 1.00 . A A . 223 ALA N    1 1 
        9 68442 1 1 234 ALA O    O  -3.416 -33.918 -13.985 1.00 . A A . 223 ALA O    1 1 
        9 68443 1 1 235 GLU C    C  -5.874 -35.748 -13.871 1.00 . A A . 224 GLU C    1 1 
        9 68444 1 1 235 GLU CA   C  -5.976 -34.595 -12.859 1.00 . A A . 224 GLU CA   1 1 
        9 68445 1 1 235 GLU CB   C  -7.443 -34.448 -12.391 1.00 . A A . 224 GLU CB   1 1 
        9 68446 1 1 235 GLU CD   C  -9.574 -35.609 -11.561 1.00 . A A . 224 GLU CD   1 1 
        9 68447 1 1 235 GLU CG   C  -8.042 -35.676 -11.664 1.00 . A A . 224 GLU CG   1 1 
        9 68448 1 1 235 GLU H    H  -6.193 -32.581 -13.485 1.00 . A A . 224 GLU H    1 1 
        9 68449 1 1 235 GLU HA   H  -5.341 -34.807 -12.001 1.00 . A A . 224 GLU HA   1 1 
        9 68450 1 1 235 GLU HB2  H  -7.503 -33.597 -11.718 1.00 . A A . 224 GLU HB2  1 1 
        9 68451 1 1 235 GLU HB3  H  -8.059 -34.231 -13.260 1.00 . A A . 224 GLU HB3  1 1 
        9 68452 1 1 235 GLU HG2  H  -7.756 -36.573 -12.206 1.00 . A A . 224 GLU HG2  1 1 
        9 68453 1 1 235 GLU HG3  H  -7.629 -35.732 -10.659 1.00 . A A . 224 GLU HG3  1 1 
        9 68454 1 1 235 GLU N    N  -5.535 -33.310 -13.437 1.00 . A A . 224 GLU N    1 1 
        9 68455 1 1 235 GLU O    O  -5.447 -36.856 -13.530 1.00 . A A . 224 GLU O    1 1 
        9 68456 1 1 235 GLU OE1  O -10.096 -34.654 -10.948 1.00 . A A . 224 GLU OE1  1 1 
        9 68457 1 1 235 GLU OE2  O -10.264 -36.499 -12.109 1.00 . A A . 224 GLU OE2  1 1 
        9 68458 1 1 236 ASN C    C  -4.915 -36.629 -16.838 1.00 . A A . 225 ASN C    1 1 
        9 68459 1 1 236 ASN CA   C  -6.301 -36.473 -16.188 1.00 . A A . 225 ASN CA   1 1 
        9 68460 1 1 236 ASN CB   C  -7.378 -36.142 -17.253 1.00 . A A . 225 ASN CB   1 1 
        9 68461 1 1 236 ASN CG   C  -7.252 -34.729 -17.825 1.00 . A A . 225 ASN CG   1 1 
        9 68462 1 1 236 ASN H    H  -6.597 -34.564 -15.309 1.00 . A A . 225 ASN H    1 1 
        9 68463 1 1 236 ASN HA   H  -6.563 -37.431 -15.736 1.00 . A A . 225 ASN HA   1 1 
        9 68464 1 1 236 ASN HB2  H  -7.304 -36.850 -18.069 1.00 . A A . 225 ASN HB2  1 1 
        9 68465 1 1 236 ASN HB3  H  -8.359 -36.243 -16.801 1.00 . A A . 225 ASN HB3  1 1 
        9 68466 1 1 236 ASN HD21 H  -8.530 -34.023 -16.472 1.00 . A A . 225 ASN HD21 1 1 
        9 68467 1 1 236 ASN HD22 H  -7.890 -32.865 -17.584 1.00 . A A . 225 ASN HD22 1 1 
        9 68468 1 1 236 ASN N    N  -6.290 -35.472 -15.112 1.00 . A A . 225 ASN N    1 1 
        9 68469 1 1 236 ASN ND2  N  -7.964 -33.778 -17.231 1.00 . A A . 225 ASN ND2  1 1 
        9 68470 1 1 236 ASN O    O  -4.623 -37.694 -17.347 1.00 . A A . 225 ASN O    1 1 
        9 68471 1 1 236 ASN OD1  O  -6.529 -34.497 -18.792 1.00 . A A . 225 ASN OD1  1 1 
        9 68472 1 1 237 LEU C    C  -1.614 -36.153 -16.568 1.00 . A A . 226 LEU C    1 1 
        9 68473 1 1 237 LEU CA   C  -2.731 -35.599 -17.460 1.00 . A A . 226 LEU CA   1 1 
        9 68474 1 1 237 LEU CB   C  -2.330 -34.183 -17.987 1.00 . A A . 226 LEU CB   1 1 
        9 68475 1 1 237 LEU CD1  C  -2.500 -32.354 -19.783 1.00 . A A . 226 LEU CD1  1 1 
        9 68476 1 1 237 LEU CD2  C  -2.738 -34.812 -20.404 1.00 . A A . 226 LEU CD2  1 1 
        9 68477 1 1 237 LEU CG   C  -2.996 -33.746 -19.324 1.00 . A A . 226 LEU CG   1 1 
        9 68478 1 1 237 LEU H    H  -4.338 -34.772 -16.316 1.00 . A A . 226 LEU H    1 1 
        9 68479 1 1 237 LEU HA   H  -2.813 -36.267 -18.322 1.00 . A A . 226 LEU HA   1 1 
        9 68480 1 1 237 LEU HB2  H  -2.578 -33.454 -17.220 1.00 . A A . 226 LEU HB2  1 1 
        9 68481 1 1 237 LEU HB3  H  -1.252 -34.156 -18.132 1.00 . A A . 226 LEU HB3  1 1 
        9 68482 1 1 237 LEU HD11 H  -3.023 -32.057 -20.685 1.00 . A A . 226 LEU HD11 1 1 
        9 68483 1 1 237 LEU HD12 H  -1.435 -32.383 -19.982 1.00 . A A . 226 LEU HD12 1 1 
        9 68484 1 1 237 LEU HD13 H  -2.695 -31.623 -19.007 1.00 . A A . 226 LEU HD13 1 1 
        9 68485 1 1 237 LEU HD21 H  -3.221 -35.739 -20.120 1.00 . A A . 226 LEU HD21 1 1 
        9 68486 1 1 237 LEU HD22 H  -1.675 -34.981 -20.513 1.00 . A A . 226 LEU HD22 1 1 
        9 68487 1 1 237 LEU HD23 H  -3.142 -34.479 -21.346 1.00 . A A . 226 LEU HD23 1 1 
        9 68488 1 1 237 LEU HG   H  -4.071 -33.678 -19.181 1.00 . A A . 226 LEU HG   1 1 
        9 68489 1 1 237 LEU N    N  -4.064 -35.580 -16.796 1.00 . A A . 226 LEU N    1 1 
        9 68490 1 1 237 LEU O    O  -0.622 -36.655 -17.097 1.00 . A A . 226 LEU O    1 1 
        9 68491 1 1 238 LYS C    C  -0.206 -37.852 -14.431 1.00 . A A . 227 LYS C    1 1 
        9 68492 1 1 238 LYS CA   C  -0.700 -36.378 -14.273 1.00 . A A . 227 LYS CA   1 1 
        9 68493 1 1 238 LYS CB   C  -1.174 -36.060 -12.821 1.00 . A A . 227 LYS CB   1 1 
        9 68494 1 1 238 LYS CD   C  -2.893 -36.467 -10.918 1.00 . A A . 227 LYS CD   1 1 
        9 68495 1 1 238 LYS CE   C  -1.998 -37.116  -9.840 1.00 . A A . 227 LYS CE   1 1 
        9 68496 1 1 238 LYS CG   C  -2.458 -36.794 -12.370 1.00 . A A . 227 LYS CG   1 1 
        9 68497 1 1 238 LYS H    H  -2.631 -35.734 -14.894 1.00 . A A . 227 LYS H    1 1 
        9 68498 1 1 238 LYS HA   H   0.134 -35.721 -14.498 1.00 . A A . 227 LYS HA   1 1 
        9 68499 1 1 238 LYS HB2  H  -0.374 -36.314 -12.130 1.00 . A A . 227 LYS HB2  1 1 
        9 68500 1 1 238 LYS HB3  H  -1.361 -34.989 -12.742 1.00 . A A . 227 LYS HB3  1 1 
        9 68501 1 1 238 LYS HD2  H  -2.870 -35.393 -10.782 1.00 . A A . 227 LYS HD2  1 1 
        9 68502 1 1 238 LYS HD3  H  -3.913 -36.814 -10.776 1.00 . A A . 227 LYS HD3  1 1 
        9 68503 1 1 238 LYS HE2  H  -2.433 -36.922  -8.869 1.00 . A A . 227 LYS HE2  1 1 
        9 68504 1 1 238 LYS HE3  H  -1.973 -38.188 -10.002 1.00 . A A . 227 LYS HE3  1 1 
        9 68505 1 1 238 LYS HG2  H  -3.266 -36.513 -13.041 1.00 . A A . 227 LYS HG2  1 1 
        9 68506 1 1 238 LYS HG3  H  -2.296 -37.864 -12.456 1.00 . A A . 227 LYS HG3  1 1 
        9 68507 1 1 238 LYS HZ1  H  -0.119 -36.869 -10.714 1.00 . A A . 227 LYS HZ1  1 1 
        9 68508 1 1 238 LYS HZ2  H  -0.076 -36.990  -9.031 1.00 . A A . 227 LYS HZ2  1 1 
        9 68509 1 1 238 LYS HZ3  H  -0.612 -35.564  -9.762 1.00 . A A . 227 LYS HZ3  1 1 
        9 68510 1 1 238 LYS N    N  -1.771 -36.049 -15.239 1.00 . A A . 227 LYS N    1 1 
        9 68511 1 1 238 LYS NZ   N  -0.605 -36.600  -9.836 1.00 . A A . 227 LYS NZ   1 1 
        9 68512 1 1 238 LYS O    O  -0.860 -38.805 -13.986 1.00 . A A . 227 LYS O    1 1 
        9 68513 1 1 239 GLY C    C   0.900 -40.059 -16.599 1.00 . A A . 228 GLY C    1 1 
        9 68514 1 1 239 GLY CA   C   1.518 -39.337 -15.403 1.00 . A A . 228 GLY CA   1 1 
        9 68515 1 1 239 GLY H    H   1.382 -37.215 -15.493 1.00 . A A . 228 GLY H    1 1 
        9 68516 1 1 239 GLY HA2  H   2.573 -39.200 -15.604 1.00 . A A . 228 GLY HA2  1 1 
        9 68517 1 1 239 GLY HA3  H   1.417 -39.961 -14.521 1.00 . A A . 228 GLY HA3  1 1 
        9 68518 1 1 239 GLY N    N   0.931 -38.016 -15.141 1.00 . A A . 228 GLY N    1 1 
        9 68519 1 1 239 GLY O    O   0.725 -41.285 -16.565 1.00 . A A . 228 GLY O    1 1 
        9 68520 1 1 240 LYS C    C   1.208 -39.876 -19.988 1.00 . A A . 229 LYS C    1 1 
        9 68521 1 1 240 LYS CA   C   0.086 -39.881 -18.950 1.00 . A A . 229 LYS CA   1 1 
        9 68522 1 1 240 LYS CB   C  -1.117 -39.079 -19.513 1.00 . A A . 229 LYS CB   1 1 
        9 68523 1 1 240 LYS CD   C  -2.972 -40.690 -18.793 1.00 . A A . 229 LYS CD   1 1 
        9 68524 1 1 240 LYS CE   C  -4.315 -40.848 -18.071 1.00 . A A . 229 LYS CE   1 1 
        9 68525 1 1 240 LYS CG   C  -2.415 -39.252 -18.725 1.00 . A A . 229 LYS CG   1 1 
        9 68526 1 1 240 LYS H    H   0.541 -38.322 -17.560 1.00 . A A . 229 LYS H    1 1 
        9 68527 1 1 240 LYS HA   H  -0.225 -40.913 -18.777 1.00 . A A . 229 LYS HA   1 1 
        9 68528 1 1 240 LYS HB2  H  -0.862 -38.020 -19.518 1.00 . A A . 229 LYS HB2  1 1 
        9 68529 1 1 240 LYS HB3  H  -1.303 -39.388 -20.538 1.00 . A A . 229 LYS HB3  1 1 
        9 68530 1 1 240 LYS HD2  H  -3.108 -40.966 -19.833 1.00 . A A . 229 LYS HD2  1 1 
        9 68531 1 1 240 LYS HD3  H  -2.254 -41.366 -18.341 1.00 . A A . 229 LYS HD3  1 1 
        9 68532 1 1 240 LYS HE2  H  -4.176 -40.642 -17.016 1.00 . A A . 229 LYS HE2  1 1 
        9 68533 1 1 240 LYS HE3  H  -5.022 -40.134 -18.482 1.00 . A A . 229 LYS HE3  1 1 
        9 68534 1 1 240 LYS HG2  H  -2.230 -38.996 -17.687 1.00 . A A . 229 LYS HG2  1 1 
        9 68535 1 1 240 LYS HG3  H  -3.153 -38.569 -19.127 1.00 . A A . 229 LYS HG3  1 1 
        9 68536 1 1 240 LYS HZ1  H  -5.082 -42.417 -19.230 1.00 . A A . 229 LYS HZ1  1 1 
        9 68537 1 1 240 LYS HZ2  H  -5.739 -42.323 -17.677 1.00 . A A . 229 LYS HZ2  1 1 
        9 68538 1 1 240 LYS HZ3  H  -4.177 -42.926 -17.898 1.00 . A A . 229 LYS HZ3  1 1 
        9 68539 1 1 240 LYS N    N   0.537 -39.302 -17.656 1.00 . A A . 229 LYS N    1 1 
        9 68540 1 1 240 LYS NZ   N  -4.868 -42.223 -18.229 1.00 . A A . 229 LYS NZ   1 1 
        9 68541 1 1 240 LYS O    O   2.015 -38.957 -20.015 1.00 . A A . 229 LYS O    1 1 
        9 68542 1 1 241 ALA C    C   1.456 -40.677 -23.318 1.00 . A A . 230 ALA C    1 1 
        9 68543 1 1 241 ALA CA   C   2.175 -40.972 -21.986 1.00 . A A . 230 ALA CA   1 1 
        9 68544 1 1 241 ALA CB   C   2.874 -42.342 -22.001 1.00 . A A . 230 ALA CB   1 1 
        9 68545 1 1 241 ALA H    H   0.560 -41.613 -20.762 1.00 . A A . 230 ALA H    1 1 
        9 68546 1 1 241 ALA HA   H   2.948 -40.211 -21.834 1.00 . A A . 230 ALA HA   1 1 
        9 68547 1 1 241 ALA HB1  H   3.601 -42.372 -22.800 1.00 . A A . 230 ALA HB1  1 1 
        9 68548 1 1 241 ALA HB2  H   2.148 -43.134 -22.141 1.00 . A A . 230 ALA HB2  1 1 
        9 68549 1 1 241 ALA HB3  H   3.385 -42.490 -21.057 1.00 . A A . 230 ALA HB3  1 1 
        9 68550 1 1 241 ALA N    N   1.223 -40.893 -20.864 1.00 . A A . 230 ALA N    1 1 
        9 68551 1 1 241 ALA O    O   0.472 -41.347 -23.666 1.00 . A A . 230 ALA O    1 1 
        9 68552 1 1 242 ALA C    C   2.400 -39.336 -26.441 1.00 . A A . 231 ALA C    1 1 
        9 68553 1 1 242 ALA CA   C   1.372 -39.195 -25.313 1.00 . A A . 231 ALA CA   1 1 
        9 68554 1 1 242 ALA CB   C   0.921 -37.736 -25.181 1.00 . A A . 231 ALA CB   1 1 
        9 68555 1 1 242 ALA H    H   2.721 -39.168 -23.688 1.00 . A A . 231 ALA H    1 1 
        9 68556 1 1 242 ALA HA   H   0.496 -39.803 -25.547 1.00 . A A . 231 ALA HA   1 1 
        9 68557 1 1 242 ALA HB1  H   0.473 -37.406 -26.112 1.00 . A A . 231 ALA HB1  1 1 
        9 68558 1 1 242 ALA HB2  H   1.769 -37.104 -24.949 1.00 . A A . 231 ALA HB2  1 1 
        9 68559 1 1 242 ALA HB3  H   0.189 -37.657 -24.391 1.00 . A A . 231 ALA HB3  1 1 
        9 68560 1 1 242 ALA N    N   1.941 -39.647 -24.034 1.00 . A A . 231 ALA N    1 1 
        9 68561 1 1 242 ALA O    O   3.589 -39.070 -26.244 1.00 . A A . 231 ALA O    1 1 
        9 68562 1 1 243 LYS C    C   2.424 -38.699 -29.765 1.00 . A A . 232 LYS C    1 1 
        9 68563 1 1 243 LYS CA   C   2.739 -39.876 -28.838 1.00 . A A . 232 LYS CA   1 1 
        9 68564 1 1 243 LYS CB   C   2.416 -41.210 -29.569 1.00 . A A . 232 LYS CB   1 1 
        9 68565 1 1 243 LYS CD   C   2.152 -43.765 -29.466 1.00 . A A . 232 LYS CD   1 1 
        9 68566 1 1 243 LYS CE   C   3.123 -44.081 -30.614 1.00 . A A . 232 LYS CE   1 1 
        9 68567 1 1 243 LYS CG   C   2.526 -42.478 -28.692 1.00 . A A . 232 LYS CG   1 1 
        9 68568 1 1 243 LYS H    H   0.960 -39.943 -27.688 1.00 . A A . 232 LYS H    1 1 
        9 68569 1 1 243 LYS HA   H   3.791 -39.860 -28.563 1.00 . A A . 232 LYS HA   1 1 
        9 68570 1 1 243 LYS HB2  H   1.404 -41.160 -29.965 1.00 . A A . 232 LYS HB2  1 1 
        9 68571 1 1 243 LYS HB3  H   3.102 -41.317 -30.404 1.00 . A A . 232 LYS HB3  1 1 
        9 68572 1 1 243 LYS HD2  H   2.155 -44.599 -28.773 1.00 . A A . 232 LYS HD2  1 1 
        9 68573 1 1 243 LYS HD3  H   1.150 -43.651 -29.870 1.00 . A A . 232 LYS HD3  1 1 
        9 68574 1 1 243 LYS HE2  H   2.761 -44.949 -31.149 1.00 . A A . 232 LYS HE2  1 1 
        9 68575 1 1 243 LYS HE3  H   3.160 -43.237 -31.293 1.00 . A A . 232 LYS HE3  1 1 
        9 68576 1 1 243 LYS HG2  H   3.545 -42.572 -28.326 1.00 . A A . 232 LYS HG2  1 1 
        9 68577 1 1 243 LYS HG3  H   1.857 -42.374 -27.843 1.00 . A A . 232 LYS HG3  1 1 
        9 68578 1 1 243 LYS HZ1  H   5.128 -44.609 -30.916 1.00 . A A . 232 LYS HZ1  1 1 
        9 68579 1 1 243 LYS HZ2  H   4.481 -45.160 -29.454 1.00 . A A . 232 LYS HZ2  1 1 
        9 68580 1 1 243 LYS HZ3  H   4.885 -43.533 -29.634 1.00 . A A . 232 LYS HZ3  1 1 
        9 68581 1 1 243 LYS N    N   1.917 -39.743 -27.622 1.00 . A A . 232 LYS N    1 1 
        9 68582 1 1 243 LYS NZ   N   4.500 -44.365 -30.122 1.00 . A A . 232 LYS NZ   1 1 
        9 68583 1 1 243 LYS O    O   1.286 -38.579 -30.209 1.00 . A A . 232 LYS O    1 1 
        9 68584 1 1 244 PHE C    C   4.183 -36.764 -32.130 1.00 . A A . 233 PHE C    1 1 
        9 68585 1 1 244 PHE CA   C   3.229 -36.663 -30.933 1.00 . A A . 233 PHE CA   1 1 
        9 68586 1 1 244 PHE CB   C   3.482 -35.337 -30.161 1.00 . A A . 233 PHE CB   1 1 
        9 68587 1 1 244 PHE CD1  C   1.131 -35.186 -29.185 1.00 . A A . 233 PHE CD1  1 1 
        9 68588 1 1 244 PHE CD2  C   2.978 -34.687 -27.739 1.00 . A A . 233 PHE CD2  1 1 
        9 68589 1 1 244 PHE CE1  C   0.255 -34.928 -28.147 1.00 . A A . 233 PHE CE1  1 1 
        9 68590 1 1 244 PHE CE2  C   2.096 -34.425 -26.706 1.00 . A A . 233 PHE CE2  1 1 
        9 68591 1 1 244 PHE CG   C   2.514 -35.072 -29.002 1.00 . A A . 233 PHE CG   1 1 
        9 68592 1 1 244 PHE CZ   C   0.734 -34.545 -26.912 1.00 . A A . 233 PHE CZ   1 1 
        9 68593 1 1 244 PHE H    H   4.286 -37.961 -29.614 1.00 . A A . 233 PHE H    1 1 
        9 68594 1 1 244 PHE HA   H   2.198 -36.662 -31.299 1.00 . A A . 233 PHE HA   1 1 
        9 68595 1 1 244 PHE HB2  H   4.495 -35.350 -29.765 1.00 . A A . 233 PHE HB2  1 1 
        9 68596 1 1 244 PHE HB3  H   3.398 -34.504 -30.852 1.00 . A A . 233 PHE HB3  1 1 
        9 68597 1 1 244 PHE HD1  H   0.743 -35.491 -30.150 1.00 . A A . 233 PHE HD1  1 1 
        9 68598 1 1 244 PHE HD2  H   4.045 -34.591 -27.573 1.00 . A A . 233 PHE HD2  1 1 
        9 68599 1 1 244 PHE HE1  H  -0.812 -35.023 -28.305 1.00 . A A . 233 PHE HE1  1 1 
        9 68600 1 1 244 PHE HE2  H   2.471 -34.130 -25.733 1.00 . A A . 233 PHE HE2  1 1 
        9 68601 1 1 244 PHE HZ   H   0.043 -34.339 -26.102 1.00 . A A . 233 PHE HZ   1 1 
        9 68602 1 1 244 PHE N    N   3.409 -37.825 -30.035 1.00 . A A . 233 PHE N    1 1 
        9 68603 1 1 244 PHE O    O   5.407 -36.813 -31.944 1.00 . A A . 233 PHE O    1 1 
        9 68604 1 1 245 ALA C    C   4.845 -35.334 -34.859 1.00 . A A . 234 ALA C    1 1 
        9 68605 1 1 245 ALA CA   C   4.400 -36.778 -34.593 1.00 . A A . 234 ALA CA   1 1 
        9 68606 1 1 245 ALA CB   C   3.592 -37.363 -35.769 1.00 . A A . 234 ALA CB   1 1 
        9 68607 1 1 245 ALA H    H   2.642 -36.823 -33.419 1.00 . A A . 234 ALA H    1 1 
        9 68608 1 1 245 ALA HA   H   5.284 -37.401 -34.446 1.00 . A A . 234 ALA HA   1 1 
        9 68609 1 1 245 ALA HB1  H   4.188 -37.335 -36.673 1.00 . A A . 234 ALA HB1  1 1 
        9 68610 1 1 245 ALA HB2  H   2.688 -36.786 -35.918 1.00 . A A . 234 ALA HB2  1 1 
        9 68611 1 1 245 ALA HB3  H   3.326 -38.389 -35.548 1.00 . A A . 234 ALA HB3  1 1 
        9 68612 1 1 245 ALA N    N   3.619 -36.799 -33.352 1.00 . A A . 234 ALA N    1 1 
        9 68613 1 1 245 ALA O    O   4.119 -34.546 -35.477 1.00 . A A . 234 ALA O    1 1 
        9 68614 1 1 246 ILE C    C   7.128 -33.405 -35.817 1.00 . A A . 235 ILE C    1 1 
        9 68615 1 1 246 ILE CA   C   6.602 -33.653 -34.391 1.00 . A A . 235 ILE CA   1 1 
        9 68616 1 1 246 ILE CB   C   7.790 -33.476 -33.368 1.00 . A A . 235 ILE CB   1 1 
        9 68617 1 1 246 ILE CD1  C   6.337 -33.104 -31.232 1.00 . A A . 235 ILE CD1  1 1 
        9 68618 1 1 246 ILE CG1  C   7.402 -33.932 -31.926 1.00 . A A . 235 ILE CG1  1 1 
        9 68619 1 1 246 ILE CG2  C   8.309 -32.018 -33.359 1.00 . A A . 235 ILE CG2  1 1 
        9 68620 1 1 246 ILE H    H   6.516 -35.682 -33.822 1.00 . A A . 235 ILE H    1 1 
        9 68621 1 1 246 ILE HA   H   5.829 -32.923 -34.153 1.00 . A A . 235 ILE HA   1 1 
        9 68622 1 1 246 ILE HB   H   8.611 -34.104 -33.712 1.00 . A A . 235 ILE HB   1 1 
        9 68623 1 1 246 ILE HD11 H   6.193 -33.481 -30.231 1.00 . A A . 235 ILE HD11 1 1 
        9 68624 1 1 246 ILE HD12 H   5.410 -33.180 -31.779 1.00 . A A . 235 ILE HD12 1 1 
        9 68625 1 1 246 ILE HD13 H   6.646 -32.069 -31.184 1.00 . A A . 235 ILE HD13 1 1 
        9 68626 1 1 246 ILE HG12 H   7.037 -34.950 -31.966 1.00 . A A . 235 ILE HG12 1 1 
        9 68627 1 1 246 ILE HG13 H   8.289 -33.913 -31.299 1.00 . A A . 235 ILE HG13 1 1 
        9 68628 1 1 246 ILE HG21 H   9.125 -31.923 -32.654 1.00 . A A . 235 ILE HG21 1 1 
        9 68629 1 1 246 ILE HG22 H   7.511 -31.346 -33.071 1.00 . A A . 235 ILE HG22 1 1 
        9 68630 1 1 246 ILE HG23 H   8.661 -31.746 -34.349 1.00 . A A . 235 ILE HG23 1 1 
        9 68631 1 1 246 ILE N    N   6.017 -34.992 -34.305 1.00 . A A . 235 ILE N    1 1 
        9 68632 1 1 246 ILE O    O   8.185 -33.933 -36.199 1.00 . A A . 235 ILE O    1 1 
        9 68633 1 1 247 ASN C    C   7.682 -30.941 -37.701 1.00 . A A . 236 ASN C    1 1 
        9 68634 1 1 247 ASN CA   C   6.826 -32.177 -37.930 1.00 . A A . 236 ASN CA   1 1 
        9 68635 1 1 247 ASN CB   C   5.644 -31.866 -38.897 1.00 . A A . 236 ASN CB   1 1 
        9 68636 1 1 247 ASN CG   C   4.744 -33.062 -39.245 1.00 . A A . 236 ASN CG   1 1 
        9 68637 1 1 247 ASN H    H   5.503 -32.325 -36.277 1.00 . A A . 236 ASN H    1 1 
        9 68638 1 1 247 ASN HA   H   7.444 -32.961 -38.372 1.00 . A A . 236 ASN HA   1 1 
        9 68639 1 1 247 ASN HB2  H   5.009 -31.115 -38.445 1.00 . A A . 236 ASN HB2  1 1 
        9 68640 1 1 247 ASN HB3  H   6.046 -31.467 -39.821 1.00 . A A . 236 ASN HB3  1 1 
        9 68641 1 1 247 ASN HD21 H   4.934 -33.879 -37.433 1.00 . A A . 236 ASN HD21 1 1 
        9 68642 1 1 247 ASN HD22 H   3.959 -34.751 -38.553 1.00 . A A . 236 ASN HD22 1 1 
        9 68643 1 1 247 ASN N    N   6.376 -32.630 -36.607 1.00 . A A . 236 ASN N    1 1 
        9 68644 1 1 247 ASN ND2  N   4.526 -33.990 -38.315 1.00 . A A . 236 ASN ND2  1 1 
        9 68645 1 1 247 ASN O    O   7.163 -29.821 -37.643 1.00 . A A . 236 ASN O    1 1 
        9 68646 1 1 247 ASN OD1  O   4.213 -33.142 -40.351 1.00 . A A . 236 ASN OD1  1 1 
        9 68647 1 1 248 LEU C    C  10.082 -29.302 -38.524 1.00 . A A . 237 LEU C    1 1 
        9 68648 1 1 248 LEU CA   C   9.963 -30.121 -37.229 1.00 . A A . 237 LEU CA   1 1 
        9 68649 1 1 248 LEU CB   C  11.315 -30.777 -36.838 1.00 . A A . 237 LEU CB   1 1 
        9 68650 1 1 248 LEU CD1  C  11.937 -29.399 -34.802 1.00 . A A . 237 LEU CD1  1 1 
        9 68651 1 1 248 LEU CD2  C  13.758 -30.582 -36.100 1.00 . A A . 237 LEU CD2  1 1 
        9 68652 1 1 248 LEU CG   C  12.390 -29.870 -36.179 1.00 . A A . 237 LEU CG   1 1 
        9 68653 1 1 248 LEU H    H   9.280 -32.113 -37.416 1.00 . A A . 237 LEU H    1 1 
        9 68654 1 1 248 LEU HA   H   9.617 -29.483 -36.420 1.00 . A A . 237 LEU HA   1 1 
        9 68655 1 1 248 LEU HB2  H  11.100 -31.591 -36.149 1.00 . A A . 237 LEU HB2  1 1 
        9 68656 1 1 248 LEU HB3  H  11.744 -31.215 -37.734 1.00 . A A . 237 LEU HB3  1 1 
        9 68657 1 1 248 LEU HD11 H  11.016 -28.840 -34.895 1.00 . A A . 237 LEU HD11 1 1 
        9 68658 1 1 248 LEU HD12 H  12.695 -28.759 -34.369 1.00 . A A . 237 LEU HD12 1 1 
        9 68659 1 1 248 LEU HD13 H  11.776 -30.252 -34.156 1.00 . A A . 237 LEU HD13 1 1 
        9 68660 1 1 248 LEU HD21 H  14.077 -30.872 -37.093 1.00 . A A . 237 LEU HD21 1 1 
        9 68661 1 1 248 LEU HD22 H  13.676 -31.465 -35.480 1.00 . A A . 237 LEU HD22 1 1 
        9 68662 1 1 248 LEU HD23 H  14.494 -29.913 -35.672 1.00 . A A . 237 LEU HD23 1 1 
        9 68663 1 1 248 LEU HG   H  12.520 -28.986 -36.789 1.00 . A A . 237 LEU HG   1 1 
        9 68664 1 1 248 LEU N    N   8.975 -31.178 -37.447 1.00 . A A . 237 LEU N    1 1 
        9 68665 1 1 248 LEU O    O  10.317 -29.885 -39.583 1.00 . A A . 237 LEU O    1 1 
        9 68666 1 1 249 LYS C    C  10.939 -26.089 -39.629 1.00 . A A . 238 LYS C    1 1 
        9 68667 1 1 249 LYS CA   C   9.799 -27.108 -39.657 1.00 . A A . 238 LYS CA   1 1 
        9 68668 1 1 249 LYS CB   C   8.440 -26.361 -39.717 1.00 . A A . 238 LYS CB   1 1 
        9 68669 1 1 249 LYS CD   C   5.900 -26.510 -39.520 1.00 . A A . 238 LYS CD   1 1 
        9 68670 1 1 249 LYS CE   C   5.593 -25.491 -40.629 1.00 . A A . 238 LYS CE   1 1 
        9 68671 1 1 249 LYS CG   C   7.210 -27.284 -39.734 1.00 . A A . 238 LYS CG   1 1 
        9 68672 1 1 249 LYS H    H   9.714 -27.574 -37.575 1.00 . A A . 238 LYS H    1 1 
        9 68673 1 1 249 LYS HA   H   9.901 -27.726 -40.550 1.00 . A A . 238 LYS HA   1 1 
        9 68674 1 1 249 LYS HB2  H   8.360 -25.707 -38.850 1.00 . A A . 238 LYS HB2  1 1 
        9 68675 1 1 249 LYS HB3  H   8.417 -25.750 -40.612 1.00 . A A . 238 LYS HB3  1 1 
        9 68676 1 1 249 LYS HD2  H   5.082 -27.219 -39.470 1.00 . A A . 238 LYS HD2  1 1 
        9 68677 1 1 249 LYS HD3  H   5.959 -25.982 -38.571 1.00 . A A . 238 LYS HD3  1 1 
        9 68678 1 1 249 LYS HE2  H   6.400 -24.772 -40.687 1.00 . A A . 238 LYS HE2  1 1 
        9 68679 1 1 249 LYS HE3  H   5.505 -26.010 -41.576 1.00 . A A . 238 LYS HE3  1 1 
        9 68680 1 1 249 LYS HG2  H   7.166 -27.806 -40.690 1.00 . A A . 238 LYS HG2  1 1 
        9 68681 1 1 249 LYS HG3  H   7.317 -28.017 -38.941 1.00 . A A . 238 LYS HG3  1 1 
        9 68682 1 1 249 LYS HZ1  H   4.446 -24.095 -39.573 1.00 . A A . 238 LYS HZ1  1 1 
        9 68683 1 1 249 LYS HZ2  H   3.580 -25.445 -40.089 1.00 . A A . 238 LYS HZ2  1 1 
        9 68684 1 1 249 LYS HZ3  H   4.007 -24.251 -41.198 1.00 . A A . 238 LYS HZ3  1 1 
        9 68685 1 1 249 LYS N    N   9.851 -27.981 -38.456 1.00 . A A . 238 LYS N    1 1 
        9 68686 1 1 249 LYS NZ   N   4.323 -24.768 -40.357 1.00 . A A . 238 LYS NZ   1 1 
        9 68687 1 1 249 LYS O    O  11.820 -26.093 -40.497 1.00 . A A . 238 LYS O    1 1 
        9 68688 1 1 250 LYS C    C  12.436 -24.071 -37.068 1.00 . A A . 239 LYS C    1 1 
        9 68689 1 1 250 LYS CA   C  11.865 -24.100 -38.481 1.00 . A A . 239 LYS CA   1 1 
        9 68690 1 1 250 LYS CB   C  11.186 -22.742 -38.765 1.00 . A A . 239 LYS CB   1 1 
        9 68691 1 1 250 LYS CD   C  10.075 -21.173 -40.417 1.00 . A A . 239 LYS CD   1 1 
        9 68692 1 1 250 LYS CE   C   9.439 -20.981 -41.800 1.00 . A A . 239 LYS CE   1 1 
        9 68693 1 1 250 LYS CG   C  10.613 -22.587 -40.183 1.00 . A A . 239 LYS CG   1 1 
        9 68694 1 1 250 LYS H    H  10.212 -25.295 -37.937 1.00 . A A . 239 LYS H    1 1 
        9 68695 1 1 250 LYS HA   H  12.676 -24.240 -39.193 1.00 . A A . 239 LYS HA   1 1 
        9 68696 1 1 250 LYS HB2  H  10.371 -22.603 -38.053 1.00 . A A . 239 LYS HB2  1 1 
        9 68697 1 1 250 LYS HB3  H  11.913 -21.948 -38.607 1.00 . A A . 239 LYS HB3  1 1 
        9 68698 1 1 250 LYS HD2  H   9.331 -20.949 -39.659 1.00 . A A . 239 LYS HD2  1 1 
        9 68699 1 1 250 LYS HD3  H  10.903 -20.476 -40.309 1.00 . A A . 239 LYS HD3  1 1 
        9 68700 1 1 250 LYS HE2  H  10.184 -21.177 -42.565 1.00 . A A . 239 LYS HE2  1 1 
        9 68701 1 1 250 LYS HE3  H   8.621 -21.681 -41.913 1.00 . A A . 239 LYS HE3  1 1 
        9 68702 1 1 250 LYS HG2  H  11.395 -22.797 -40.908 1.00 . A A . 239 LYS HG2  1 1 
        9 68703 1 1 250 LYS HG3  H   9.805 -23.303 -40.315 1.00 . A A . 239 LYS HG3  1 1 
        9 68704 1 1 250 LYS HZ1  H   8.212 -19.385 -41.240 1.00 . A A . 239 LYS HZ1  1 1 
        9 68705 1 1 250 LYS HZ2  H   8.478 -19.494 -42.906 1.00 . A A . 239 LYS HZ2  1 1 
        9 68706 1 1 250 LYS HZ3  H   9.698 -18.910 -41.894 1.00 . A A . 239 LYS HZ3  1 1 
        9 68707 1 1 250 LYS N    N  10.907 -25.204 -38.623 1.00 . A A . 239 LYS N    1 1 
        9 68708 1 1 250 LYS NZ   N   8.919 -19.599 -41.972 1.00 . A A . 239 LYS NZ   1 1 
        9 68709 1 1 250 LYS O    O  11.843 -24.605 -36.130 1.00 . A A . 239 LYS O    1 1 
        9 68710 1 1 251 VAL C    C  14.610 -21.588 -35.784 1.00 . A A . 240 VAL C    1 1 
        9 68711 1 1 251 VAL CA   C  14.222 -23.052 -35.667 1.00 . A A . 240 VAL CA   1 1 
        9 68712 1 1 251 VAL CB   C  15.522 -23.889 -35.359 1.00 . A A . 240 VAL CB   1 1 
        9 68713 1 1 251 VAL CG1  C  15.980 -23.689 -33.892 1.00 . A A . 240 VAL CG1  1 1 
        9 68714 1 1 251 VAL CG2  C  15.295 -25.374 -35.658 1.00 . A A . 240 VAL CG2  1 1 
        9 68715 1 1 251 VAL H    H  14.024 -23.105 -37.773 1.00 . A A . 240 VAL H    1 1 
        9 68716 1 1 251 VAL HA   H  13.500 -23.183 -34.858 1.00 . A A . 240 VAL HA   1 1 
        9 68717 1 1 251 VAL HB   H  16.334 -23.531 -36.012 1.00 . A A . 240 VAL HB   1 1 
        9 68718 1 1 251 VAL HG11 H  16.175 -22.641 -33.706 1.00 . A A . 240 VAL HG11 1 1 
        9 68719 1 1 251 VAL HG12 H  16.885 -24.254 -33.711 1.00 . A A . 240 VAL HG12 1 1 
        9 68720 1 1 251 VAL HG13 H  15.204 -24.035 -33.216 1.00 . A A . 240 VAL HG13 1 1 
        9 68721 1 1 251 VAL HG21 H  15.038 -25.501 -36.703 1.00 . A A . 240 VAL HG21 1 1 
        9 68722 1 1 251 VAL HG22 H  14.486 -25.752 -35.045 1.00 . A A . 240 VAL HG22 1 1 
        9 68723 1 1 251 VAL HG23 H  16.196 -25.934 -35.443 1.00 . A A . 240 VAL HG23 1 1 
        9 68724 1 1 251 VAL N    N  13.586 -23.407 -36.948 1.00 . A A . 240 VAL N    1 1 
        9 68725 1 1 251 VAL O    O  14.997 -21.156 -36.862 1.00 . A A . 240 VAL O    1 1 
        9 68726 1 1 252 GLU C    C  15.702 -19.047 -33.513 1.00 . A A . 241 GLU C    1 1 
        9 68727 1 1 252 GLU CA   C  14.823 -19.387 -34.716 1.00 . A A . 241 GLU CA   1 1 
        9 68728 1 1 252 GLU CB   C  13.522 -18.530 -34.739 1.00 . A A . 241 GLU CB   1 1 
        9 68729 1 1 252 GLU CD   C  11.467 -17.841 -36.145 1.00 . A A . 241 GLU CD   1 1 
        9 68730 1 1 252 GLU CG   C  12.556 -18.887 -35.898 1.00 . A A . 241 GLU CG   1 1 
        9 68731 1 1 252 GLU H    H  14.243 -21.235 -33.854 1.00 . A A . 241 GLU H    1 1 
        9 68732 1 1 252 GLU HA   H  15.392 -19.178 -35.625 1.00 . A A . 241 GLU HA   1 1 
        9 68733 1 1 252 GLU HB2  H  12.989 -18.666 -33.799 1.00 . A A . 241 GLU HB2  1 1 
        9 68734 1 1 252 GLU HB3  H  13.796 -17.488 -34.832 1.00 . A A . 241 GLU HB3  1 1 
        9 68735 1 1 252 GLU HG2  H  13.129 -19.003 -36.813 1.00 . A A . 241 GLU HG2  1 1 
        9 68736 1 1 252 GLU HG3  H  12.089 -19.837 -35.666 1.00 . A A . 241 GLU HG3  1 1 
        9 68737 1 1 252 GLU N    N  14.518 -20.824 -34.698 1.00 . A A . 241 GLU N    1 1 
        9 68738 1 1 252 GLU O    O  15.287 -19.210 -32.362 1.00 . A A . 241 GLU O    1 1 
        9 68739 1 1 252 GLU OE1  O  11.810 -16.742 -36.642 1.00 . A A . 241 GLU OE1  1 1 
        9 68740 1 1 252 GLU OE2  O  10.273 -18.101 -35.846 1.00 . A A . 241 GLU OE2  1 1 
        9 68741 1 1 253 GLU C    C  17.617 -16.948 -32.147 1.00 . A A . 242 GLU C    1 1 
        9 68742 1 1 253 GLU CA   C  17.940 -18.265 -32.831 1.00 . A A . 242 GLU CA   1 1 
        9 68743 1 1 253 GLU CB   C  19.300 -18.143 -33.557 1.00 . A A . 242 GLU CB   1 1 
        9 68744 1 1 253 GLU CD   C  21.816 -17.821 -33.459 1.00 . A A . 242 GLU CD   1 1 
        9 68745 1 1 253 GLU CG   C  20.511 -17.852 -32.657 1.00 . A A . 242 GLU CG   1 1 
        9 68746 1 1 253 GLU H    H  17.139 -18.483 -34.759 1.00 . A A . 242 GLU H    1 1 
        9 68747 1 1 253 GLU HA   H  17.995 -19.065 -32.094 1.00 . A A . 242 GLU HA   1 1 
        9 68748 1 1 253 GLU HB2  H  19.491 -19.073 -34.077 1.00 . A A . 242 GLU HB2  1 1 
        9 68749 1 1 253 GLU HB3  H  19.231 -17.351 -34.300 1.00 . A A . 242 GLU HB3  1 1 
        9 68750 1 1 253 GLU HG2  H  20.364 -16.892 -32.167 1.00 . A A . 242 GLU HG2  1 1 
        9 68751 1 1 253 GLU HG3  H  20.581 -18.624 -31.896 1.00 . A A . 242 GLU HG3  1 1 
        9 68752 1 1 253 GLU N    N  16.918 -18.602 -33.815 1.00 . A A . 242 GLU N    1 1 
        9 68753 1 1 253 GLU O    O  17.256 -15.971 -32.817 1.00 . A A . 242 GLU O    1 1 
        9 68754 1 1 253 GLU OE1  O  22.382 -18.907 -33.722 1.00 . A A . 242 GLU OE1  1 1 
        9 68755 1 1 253 GLU OE2  O  22.261 -16.720 -33.858 1.00 . A A . 242 GLU OE2  1 1 
        9 68756 1 1 254 ARG C    C  19.135 -14.993 -30.362 1.00 . A A . 243 ARG C    1 1 
        9 68757 1 1 254 ARG CA   C  17.765 -15.649 -30.097 1.00 . A A . 243 ARG CA   1 1 
        9 68758 1 1 254 ARG CB   C  17.440 -15.826 -28.575 1.00 . A A . 243 ARG CB   1 1 
        9 68759 1 1 254 ARG CD   C  18.040 -16.700 -26.240 1.00 . A A . 243 ARG CD   1 1 
        9 68760 1 1 254 ARG CG   C  18.382 -16.724 -27.744 1.00 . A A . 243 ARG CG   1 1 
        9 68761 1 1 254 ARG CZ   C  15.867 -17.080 -25.025 1.00 . A A . 243 ARG CZ   1 1 
        9 68762 1 1 254 ARG H    H  17.835 -17.758 -30.322 1.00 . A A . 243 ARG H    1 1 
        9 68763 1 1 254 ARG HA   H  16.995 -15.010 -30.536 1.00 . A A . 243 ARG HA   1 1 
        9 68764 1 1 254 ARG HB2  H  17.438 -14.847 -28.114 1.00 . A A . 243 ARG HB2  1 1 
        9 68765 1 1 254 ARG HB3  H  16.437 -16.231 -28.493 1.00 . A A . 243 ARG HB3  1 1 
        9 68766 1 1 254 ARG HD2  H  18.850 -17.166 -25.691 1.00 . A A . 243 ARG HD2  1 1 
        9 68767 1 1 254 ARG HD3  H  17.939 -15.670 -25.915 1.00 . A A . 243 ARG HD3  1 1 
        9 68768 1 1 254 ARG HE   H  16.642 -18.253 -26.451 1.00 . A A . 243 ARG HE   1 1 
        9 68769 1 1 254 ARG HG2  H  18.307 -17.745 -28.106 1.00 . A A . 243 ARG HG2  1 1 
        9 68770 1 1 254 ARG HG3  H  19.400 -16.373 -27.879 1.00 . A A . 243 ARG HG3  1 1 
        9 68771 1 1 254 ARG HH11 H  16.777 -15.368 -24.411 1.00 . A A . 243 ARG HH11 1 1 
        9 68772 1 1 254 ARG HH12 H  15.276 -15.733 -23.623 1.00 . A A . 243 ARG HH12 1 1 
        9 68773 1 1 254 ARG HH21 H  14.722 -18.718 -25.378 1.00 . A A . 243 ARG HH21 1 1 
        9 68774 1 1 254 ARG HH22 H  14.113 -17.627 -24.167 1.00 . A A . 243 ARG HH22 1 1 
        9 68775 1 1 254 ARG N    N  17.741 -16.915 -30.816 1.00 . A A . 243 ARG N    1 1 
        9 68776 1 1 254 ARG NE   N  16.795 -17.432 -25.934 1.00 . A A . 243 ARG NE   1 1 
        9 68777 1 1 254 ARG NH1  N  15.985 -15.971 -24.295 1.00 . A A . 243 ARG NH1  1 1 
        9 68778 1 1 254 ARG NH2  N  14.817 -17.870 -24.841 1.00 . A A . 243 ARG NH2  1 1 
        9 68779 1 1 254 ARG O    O  20.129 -15.297 -29.702 1.00 . A A . 243 ARG O    1 1 
        9 68780 1 1 255 GLU C    C  20.739 -12.432 -30.716 1.00 . A A . 244 GLU C    1 1 
        9 68781 1 1 255 GLU CA   C  20.417 -13.452 -31.820 1.00 . A A . 244 GLU CA   1 1 
        9 68782 1 1 255 GLU CB   C  20.267 -12.742 -33.193 1.00 . A A . 244 GLU CB   1 1 
        9 68783 1 1 255 GLU CD   C  21.389 -11.213 -34.957 1.00 . A A . 244 GLU CD   1 1 
        9 68784 1 1 255 GLU CG   C  21.550 -11.992 -33.645 1.00 . A A . 244 GLU CG   1 1 
        9 68785 1 1 255 GLU H    H  18.410 -14.120 -32.023 1.00 . A A . 244 GLU H    1 1 
        9 68786 1 1 255 GLU HA   H  21.233 -14.170 -31.889 1.00 . A A . 244 GLU HA   1 1 
        9 68787 1 1 255 GLU HB2  H  20.018 -13.488 -33.943 1.00 . A A . 244 GLU HB2  1 1 
        9 68788 1 1 255 GLU HB3  H  19.449 -12.027 -33.135 1.00 . A A . 244 GLU HB3  1 1 
        9 68789 1 1 255 GLU HG2  H  21.837 -11.291 -32.866 1.00 . A A . 244 GLU HG2  1 1 
        9 68790 1 1 255 GLU HG3  H  22.353 -12.719 -33.761 1.00 . A A . 244 GLU HG3  1 1 
        9 68791 1 1 255 GLU N    N  19.203 -14.195 -31.450 1.00 . A A . 244 GLU N    1 1 
        9 68792 1 1 255 GLU O    O  20.048 -11.410 -30.574 1.00 . A A . 244 GLU O    1 1 
        9 68793 1 1 255 GLU OE1  O  20.823 -10.102 -34.922 1.00 . A A . 244 GLU OE1  1 1 
        9 68794 1 1 255 GLU OE2  O  21.841 -11.697 -36.021 1.00 . A A . 244 GLU OE2  1 1 
        9 68795 1 1 256 LEU C    C  22.914 -10.735 -29.227 1.00 . A A . 245 LEU C    1 1 
        9 68796 1 1 256 LEU CA   C  22.175 -11.991 -28.745 1.00 . A A . 245 LEU CA   1 1 
        9 68797 1 1 256 LEU CB   C  23.097 -12.865 -27.844 1.00 . A A . 245 LEU CB   1 1 
        9 68798 1 1 256 LEU CD1  C  23.524 -15.104 -26.662 1.00 . A A . 245 LEU CD1  1 1 
        9 68799 1 1 256 LEU CD2  C  21.165 -14.201 -26.854 1.00 . A A . 245 LEU CD2  1 1 
        9 68800 1 1 256 LEU CG   C  22.544 -14.287 -27.518 1.00 . A A . 245 LEU CG   1 1 
        9 68801 1 1 256 LEU H    H  22.251 -13.588 -30.121 1.00 . A A . 245 LEU H    1 1 
        9 68802 1 1 256 LEU HA   H  21.291 -11.710 -28.179 1.00 . A A . 245 LEU HA   1 1 
        9 68803 1 1 256 LEU HB2  H  24.054 -12.979 -28.341 1.00 . A A . 245 LEU HB2  1 1 
        9 68804 1 1 256 LEU HB3  H  23.264 -12.341 -26.904 1.00 . A A . 245 LEU HB3  1 1 
        9 68805 1 1 256 LEU HD11 H  24.457 -15.225 -27.197 1.00 . A A . 245 LEU HD11 1 1 
        9 68806 1 1 256 LEU HD12 H  23.105 -16.080 -26.461 1.00 . A A . 245 LEU HD12 1 1 
        9 68807 1 1 256 LEU HD13 H  23.712 -14.593 -25.726 1.00 . A A . 245 LEU HD13 1 1 
        9 68808 1 1 256 LEU HD21 H  20.816 -15.194 -26.603 1.00 . A A . 245 LEU HD21 1 1 
        9 68809 1 1 256 LEU HD22 H  20.464 -13.745 -27.540 1.00 . A A . 245 LEU HD22 1 1 
        9 68810 1 1 256 LEU HD23 H  21.229 -13.603 -25.955 1.00 . A A . 245 LEU HD23 1 1 
        9 68811 1 1 256 LEU HG   H  22.415 -14.827 -28.450 1.00 . A A . 245 LEU HG   1 1 
        9 68812 1 1 256 LEU N    N  21.753 -12.772 -29.910 1.00 . A A . 245 LEU N    1 1 
        9 68813 1 1 256 LEU O    O  24.001 -10.863 -29.812 1.00 . A A . 245 LEU O    1 1 
        9 68814 1 1 257 PRO C    C  24.245  -7.945 -28.698 1.00 . A A . 246 PRO C    1 1 
        9 68815 1 1 257 PRO CA   C  22.979  -8.271 -29.501 1.00 . A A . 246 PRO CA   1 1 
        9 68816 1 1 257 PRO CB   C  21.875  -7.209 -29.299 1.00 . A A . 246 PRO CB   1 1 
        9 68817 1 1 257 PRO CD   C  21.130  -9.196 -28.198 1.00 . A A . 246 PRO CD   1 1 
        9 68818 1 1 257 PRO CG   C  21.168  -7.678 -28.075 1.00 . A A . 246 PRO CG   1 1 
        9 68819 1 1 257 PRO HA   H  23.229  -8.353 -30.555 1.00 . A A . 246 PRO HA   1 1 
        9 68820 1 1 257 PRO HB2  H  22.309  -6.217 -29.161 1.00 . A A . 246 PRO HB2  1 1 
        9 68821 1 1 257 PRO HB3  H  21.197  -7.198 -30.147 1.00 . A A . 246 PRO HB3  1 1 
        9 68822 1 1 257 PRO HD2  H  21.179  -9.661 -27.218 1.00 . A A . 246 PRO HD2  1 1 
        9 68823 1 1 257 PRO HD3  H  20.238  -9.521 -28.723 1.00 . A A . 246 PRO HD3  1 1 
        9 68824 1 1 257 PRO HG2  H  21.736  -7.374 -27.198 1.00 . A A . 246 PRO HG2  1 1 
        9 68825 1 1 257 PRO HG3  H  20.164  -7.275 -28.034 1.00 . A A . 246 PRO HG3  1 1 
        9 68826 1 1 257 PRO N    N  22.357  -9.504 -29.000 1.00 . A A . 246 PRO N    1 1 
        9 68827 1 1 257 PRO O    O  24.410  -8.392 -27.552 1.00 . A A . 246 PRO O    1 1 
        9 68828 1 1 258 GLU C    C  26.214  -5.615 -27.776 1.00 . A A . 247 GLU C    1 1 
        9 68829 1 1 258 GLU CA   C  26.412  -6.796 -28.722 1.00 . A A . 247 GLU CA   1 1 
        9 68830 1 1 258 GLU CB   C  27.433  -6.450 -29.833 1.00 . A A . 247 GLU CB   1 1 
        9 68831 1 1 258 GLU CD   C  28.875  -7.266 -31.787 1.00 . A A . 247 GLU CD   1 1 
        9 68832 1 1 258 GLU CG   C  27.786  -7.625 -30.765 1.00 . A A . 247 GLU CG   1 1 
        9 68833 1 1 258 GLU H    H  24.867  -6.791 -30.169 1.00 . A A . 247 GLU H    1 1 
        9 68834 1 1 258 GLU HA   H  26.789  -7.639 -28.143 1.00 . A A . 247 GLU HA   1 1 
        9 68835 1 1 258 GLU HB2  H  27.027  -5.648 -30.445 1.00 . A A . 247 GLU HB2  1 1 
        9 68836 1 1 258 GLU HB3  H  28.349  -6.097 -29.371 1.00 . A A . 247 GLU HB3  1 1 
        9 68837 1 1 258 GLU HG2  H  28.130  -8.462 -30.164 1.00 . A A . 247 GLU HG2  1 1 
        9 68838 1 1 258 GLU HG3  H  26.888  -7.926 -31.292 1.00 . A A . 247 GLU HG3  1 1 
        9 68839 1 1 258 GLU N    N  25.121  -7.170 -29.310 1.00 . A A . 247 GLU N    1 1 
        9 68840 1 1 258 GLU O    O  25.142  -4.981 -27.772 1.00 . A A . 247 GLU O    1 1 
        9 68841 1 1 258 GLU OE1  O  30.064  -7.196 -31.400 1.00 . A A . 247 GLU OE1  1 1 
        9 68842 1 1 258 GLU OE2  O  28.551  -7.038 -32.977 1.00 . A A . 247 GLU OE2  1 1 
        9 68843 1 1 259 LEU C    C  27.672  -2.911 -26.823 1.00 . A A . 248 LEU C    1 1 
        9 68844 1 1 259 LEU CA   C  27.231  -4.178 -26.053 1.00 . A A . 248 LEU CA   1 1 
        9 68845 1 1 259 LEU CB   C  28.119  -4.477 -24.810 1.00 . A A . 248 LEU CB   1 1 
        9 68846 1 1 259 LEU CD1  C  26.439  -3.638 -23.061 1.00 . A A . 248 LEU CD1  1 1 
        9 68847 1 1 259 LEU CD2  C  28.886  -3.872 -22.449 1.00 . A A . 248 LEU CD2  1 1 
        9 68848 1 1 259 LEU CG   C  27.891  -3.549 -23.572 1.00 . A A . 248 LEU CG   1 1 
        9 68849 1 1 259 LEU H    H  28.048  -5.883 -27.007 1.00 . A A . 248 LEU H    1 1 
        9 68850 1 1 259 LEU HA   H  26.203  -4.034 -25.719 1.00 . A A . 248 LEU HA   1 1 
        9 68851 1 1 259 LEU HB2  H  27.935  -5.503 -24.502 1.00 . A A . 248 LEU HB2  1 1 
        9 68852 1 1 259 LEU HB3  H  29.161  -4.401 -25.108 1.00 . A A . 248 LEU HB3  1 1 
        9 68853 1 1 259 LEU HD11 H  26.207  -4.657 -22.775 1.00 . A A . 248 LEU HD11 1 1 
        9 68854 1 1 259 LEU HD12 H  25.761  -3.323 -23.842 1.00 . A A . 248 LEU HD12 1 1 
        9 68855 1 1 259 LEU HD13 H  26.312  -2.987 -22.206 1.00 . A A . 248 LEU HD13 1 1 
        9 68856 1 1 259 LEU HD21 H  28.726  -3.205 -21.612 1.00 . A A . 248 LEU HD21 1 1 
        9 68857 1 1 259 LEU HD22 H  29.895  -3.745 -22.814 1.00 . A A . 248 LEU HD22 1 1 
        9 68858 1 1 259 LEU HD23 H  28.752  -4.897 -22.122 1.00 . A A . 248 LEU HD23 1 1 
        9 68859 1 1 259 LEU HG   H  28.061  -2.519 -23.869 1.00 . A A . 248 LEU HG   1 1 
        9 68860 1 1 259 LEU N    N  27.248  -5.318 -26.974 1.00 . A A . 248 LEU N    1 1 
        9 68861 1 1 259 LEU O    O  28.713  -2.300 -26.545 1.00 . A A . 248 LEU O    1 1 
        9 68862 1 1 260 THR C    C  26.920  -0.106 -27.923 1.00 . A A . 249 THR C    1 1 
        9 68863 1 1 260 THR CA   C  27.047  -1.417 -28.730 1.00 . A A . 249 THR CA   1 1 
        9 68864 1 1 260 THR CB   C  25.964  -1.479 -29.872 1.00 . A A . 249 THR CB   1 1 
        9 68865 1 1 260 THR CG2  C  26.200  -0.455 -30.993 1.00 . A A . 249 THR CG2  1 1 
        9 68866 1 1 260 THR H    H  26.061  -3.123 -27.980 1.00 . A A . 249 THR H    1 1 
        9 68867 1 1 260 THR HA   H  28.037  -1.488 -29.175 1.00 . A A . 249 THR HA   1 1 
        9 68868 1 1 260 THR HB   H  24.989  -1.294 -29.433 1.00 . A A . 249 THR HB   1 1 
        9 68869 1 1 260 THR HG1  H  26.827  -3.183 -30.381 1.00 . A A . 249 THR HG1  1 1 
        9 68870 1 1 260 THR HG21 H  27.169  -0.621 -31.448 1.00 . A A . 249 THR HG21 1 1 
        9 68871 1 1 260 THR HG22 H  26.163   0.549 -30.588 1.00 . A A . 249 THR HG22 1 1 
        9 68872 1 1 260 THR HG23 H  25.430  -0.560 -31.748 1.00 . A A . 249 THR HG23 1 1 
        9 68873 1 1 260 THR N    N  26.854  -2.570 -27.834 1.00 . A A . 249 THR N    1 1 
        9 68874 1 1 260 THR O    O  26.295  -0.120 -26.862 1.00 . A A . 249 THR O    1 1 
        9 68875 1 1 260 THR OG1  O  25.949  -2.796 -30.449 1.00 . A A . 249 THR OG1  1 1 
        9 68876 1 1 261 ALA C    C  26.052   2.700 -27.289 1.00 . A A . 250 ALA C    1 1 
        9 68877 1 1 261 ALA CA   C  27.478   2.326 -27.750 1.00 . A A . 250 ALA CA   1 1 
        9 68878 1 1 261 ALA CB   C  28.066   3.413 -28.665 1.00 . A A . 250 ALA CB   1 1 
        9 68879 1 1 261 ALA H    H  27.953   0.942 -29.299 1.00 . A A . 250 ALA H    1 1 
        9 68880 1 1 261 ALA HA   H  28.120   2.248 -26.875 1.00 . A A . 250 ALA HA   1 1 
        9 68881 1 1 261 ALA HB1  H  27.439   3.533 -29.540 1.00 . A A . 250 ALA HB1  1 1 
        9 68882 1 1 261 ALA HB2  H  29.060   3.124 -28.978 1.00 . A A . 250 ALA HB2  1 1 
        9 68883 1 1 261 ALA HB3  H  28.121   4.354 -28.129 1.00 . A A . 250 ALA HB3  1 1 
        9 68884 1 1 261 ALA N    N  27.497   1.009 -28.433 1.00 . A A . 250 ALA N    1 1 
        9 68885 1 1 261 ALA O    O  25.824   2.972 -26.110 1.00 . A A . 250 ALA O    1 1 
        9 68886 1 1 262 GLU C    C  23.030   1.916 -26.947 1.00 . A A . 251 GLU C    1 1 
        9 68887 1 1 262 GLU CA   C  23.665   2.881 -27.989 1.00 . A A . 251 GLU CA   1 1 
        9 68888 1 1 262 GLU CB   C  22.910   2.805 -29.346 1.00 . A A . 251 GLU CB   1 1 
        9 68889 1 1 262 GLU CD   C  22.780   3.653 -31.784 1.00 . A A . 251 GLU CD   1 1 
        9 68890 1 1 262 GLU CG   C  23.318   3.903 -30.363 1.00 . A A . 251 GLU CG   1 1 
        9 68891 1 1 262 GLU H    H  25.376   2.348 -29.134 1.00 . A A . 251 GLU H    1 1 
        9 68892 1 1 262 GLU HA   H  23.588   3.894 -27.607 1.00 . A A . 251 GLU HA   1 1 
        9 68893 1 1 262 GLU HB2  H  23.097   1.833 -29.797 1.00 . A A . 251 GLU HB2  1 1 
        9 68894 1 1 262 GLU HB3  H  21.844   2.896 -29.162 1.00 . A A . 251 GLU HB3  1 1 
        9 68895 1 1 262 GLU HG2  H  22.942   4.862 -30.016 1.00 . A A . 251 GLU HG2  1 1 
        9 68896 1 1 262 GLU HG3  H  24.403   3.957 -30.399 1.00 . A A . 251 GLU HG3  1 1 
        9 68897 1 1 262 GLU N    N  25.100   2.603 -28.227 1.00 . A A . 251 GLU N    1 1 
        9 68898 1 1 262 GLU O    O  22.083   2.291 -26.246 1.00 . A A . 251 GLU O    1 1 
        9 68899 1 1 262 GLU OE1  O  21.565   3.840 -32.017 1.00 . A A . 251 GLU OE1  1 1 
        9 68900 1 1 262 GLU OE2  O  23.566   3.244 -32.673 1.00 . A A . 251 GLU OE2  1 1 
        9 68901 1 1 263 PHE C    C  23.543  -0.160 -24.505 1.00 . A A . 252 PHE C    1 1 
        9 68902 1 1 263 PHE CA   C  23.027  -0.357 -25.946 1.00 . A A . 252 PHE CA   1 1 
        9 68903 1 1 263 PHE CB   C  23.379  -1.770 -26.493 1.00 . A A . 252 PHE CB   1 1 
        9 68904 1 1 263 PHE CD1  C  21.346  -3.097 -25.704 1.00 . A A . 252 PHE CD1  1 1 
        9 68905 1 1 263 PHE CD2  C  23.510  -3.875 -25.049 1.00 . A A . 252 PHE CD2  1 1 
        9 68906 1 1 263 PHE CE1  C  20.765  -4.159 -25.029 1.00 . A A . 252 PHE CE1  1 1 
        9 68907 1 1 263 PHE CE2  C  22.931  -4.934 -24.373 1.00 . A A . 252 PHE CE2  1 1 
        9 68908 1 1 263 PHE CG   C  22.734  -2.936 -25.730 1.00 . A A . 252 PHE CG   1 1 
        9 68909 1 1 263 PHE CZ   C  21.559  -5.075 -24.361 1.00 . A A . 252 PHE CZ   1 1 
        9 68910 1 1 263 PHE H    H  24.386   0.488 -27.344 1.00 . A A . 252 PHE H    1 1 
        9 68911 1 1 263 PHE HA   H  21.940  -0.252 -25.940 1.00 . A A . 252 PHE HA   1 1 
        9 68912 1 1 263 PHE HB2  H  23.045  -1.837 -27.523 1.00 . A A . 252 PHE HB2  1 1 
        9 68913 1 1 263 PHE HB3  H  24.458  -1.898 -26.474 1.00 . A A . 252 PHE HB3  1 1 
        9 68914 1 1 263 PHE HD1  H  20.716  -2.385 -26.222 1.00 . A A . 252 PHE HD1  1 1 
        9 68915 1 1 263 PHE HD2  H  24.588  -3.771 -25.052 1.00 . A A . 252 PHE HD2  1 1 
        9 68916 1 1 263 PHE HE1  H  19.688  -4.272 -25.017 1.00 . A A . 252 PHE HE1  1 1 
        9 68917 1 1 263 PHE HE2  H  23.552  -5.649 -23.851 1.00 . A A . 252 PHE HE2  1 1 
        9 68918 1 1 263 PHE HZ   H  21.103  -5.904 -23.833 1.00 . A A . 252 PHE HZ   1 1 
        9 68919 1 1 263 PHE N    N  23.575   0.689 -26.833 1.00 . A A . 252 PHE N    1 1 
        9 68920 1 1 263 PHE O    O  22.754  -0.138 -23.561 1.00 . A A . 252 PHE O    1 1 
        9 68921 1 1 264 ILE C    C  25.054   1.649 -22.470 1.00 . A A . 253 ILE C    1 1 
        9 68922 1 1 264 ILE CA   C  25.485   0.270 -23.024 1.00 . A A . 253 ILE CA   1 1 
        9 68923 1 1 264 ILE CB   C  27.057   0.133 -23.091 1.00 . A A . 253 ILE CB   1 1 
        9 68924 1 1 264 ILE CD1  C  29.204  -0.100 -21.619 1.00 . A A . 253 ILE CD1  1 1 
        9 68925 1 1 264 ILE CG1  C  27.701   0.156 -21.660 1.00 . A A . 253 ILE CG1  1 1 
        9 68926 1 1 264 ILE CG2  C  27.678   1.212 -24.004 1.00 . A A . 253 ILE CG2  1 1 
        9 68927 1 1 264 ILE H    H  25.443  -0.021 -25.129 1.00 . A A . 253 ILE H    1 1 
        9 68928 1 1 264 ILE HA   H  25.113  -0.497 -22.347 1.00 . A A . 253 ILE HA   1 1 
        9 68929 1 1 264 ILE HB   H  27.272  -0.831 -23.544 1.00 . A A . 253 ILE HB   1 1 
        9 68930 1 1 264 ILE HD11 H  29.430  -1.054 -22.084 1.00 . A A . 253 ILE HD11 1 1 
        9 68931 1 1 264 ILE HD12 H  29.532  -0.124 -20.589 1.00 . A A . 253 ILE HD12 1 1 
        9 68932 1 1 264 ILE HD13 H  29.729   0.689 -22.141 1.00 . A A . 253 ILE HD13 1 1 
        9 68933 1 1 264 ILE HG12 H  27.527   1.122 -21.207 1.00 . A A . 253 ILE HG12 1 1 
        9 68934 1 1 264 ILE HG13 H  27.226  -0.603 -21.048 1.00 . A A . 253 ILE HG13 1 1 
        9 68935 1 1 264 ILE HG21 H  27.236   1.153 -24.992 1.00 . A A . 253 ILE HG21 1 1 
        9 68936 1 1 264 ILE HG22 H  28.745   1.054 -24.086 1.00 . A A . 253 ILE HG22 1 1 
        9 68937 1 1 264 ILE HG23 H  27.493   2.193 -23.588 1.00 . A A . 253 ILE HG23 1 1 
        9 68938 1 1 264 ILE N    N  24.866   0.021 -24.345 1.00 . A A . 253 ILE N    1 1 
        9 68939 1 1 264 ILE O    O  24.985   1.849 -21.246 1.00 . A A . 253 ILE O    1 1 
        9 68940 1 1 265 LYS C    C  22.744   3.758 -22.414 1.00 . A A . 254 LYS C    1 1 
        9 68941 1 1 265 LYS CA   C  24.153   3.895 -23.038 1.00 . A A . 254 LYS CA   1 1 
        9 68942 1 1 265 LYS CB   C  24.113   4.824 -24.285 1.00 . A A . 254 LYS CB   1 1 
        9 68943 1 1 265 LYS CD   C  24.725   6.938 -22.966 1.00 . A A . 254 LYS CD   1 1 
        9 68944 1 1 265 LYS CE   C  24.226   8.273 -22.400 1.00 . A A . 254 LYS CE   1 1 
        9 68945 1 1 265 LYS CG   C  23.744   6.293 -23.980 1.00 . A A . 254 LYS CG   1 1 
        9 68946 1 1 265 LYS H    H  24.879   2.384 -24.346 1.00 . A A . 254 LYS H    1 1 
        9 68947 1 1 265 LYS HA   H  24.810   4.339 -22.300 1.00 . A A . 254 LYS HA   1 1 
        9 68948 1 1 265 LYS HB2  H  25.094   4.811 -24.756 1.00 . A A . 254 LYS HB2  1 1 
        9 68949 1 1 265 LYS HB3  H  23.392   4.426 -24.996 1.00 . A A . 254 LYS HB3  1 1 
        9 68950 1 1 265 LYS HD2  H  24.878   6.257 -22.136 1.00 . A A . 254 LYS HD2  1 1 
        9 68951 1 1 265 LYS HD3  H  25.679   7.104 -23.459 1.00 . A A . 254 LYS HD3  1 1 
        9 68952 1 1 265 LYS HE2  H  24.197   9.013 -23.194 1.00 . A A . 254 LYS HE2  1 1 
        9 68953 1 1 265 LYS HE3  H  23.232   8.142 -21.994 1.00 . A A . 254 LYS HE3  1 1 
        9 68954 1 1 265 LYS HG2  H  23.766   6.860 -24.905 1.00 . A A . 254 LYS HG2  1 1 
        9 68955 1 1 265 LYS HG3  H  22.739   6.321 -23.570 1.00 . A A . 254 LYS HG3  1 1 
        9 68956 1 1 265 LYS HZ1  H  26.059   9.003 -21.708 1.00 . A A . 254 LYS HZ1  1 1 
        9 68957 1 1 265 LYS HZ2  H  25.244   8.030 -20.584 1.00 . A A . 254 LYS HZ2  1 1 
        9 68958 1 1 265 LYS HZ3  H  24.720   9.606 -20.872 1.00 . A A . 254 LYS HZ3  1 1 
        9 68959 1 1 265 LYS N    N  24.715   2.582 -23.392 1.00 . A A . 254 LYS N    1 1 
        9 68960 1 1 265 LYS NZ   N  25.125   8.763 -21.317 1.00 . A A . 254 LYS NZ   1 1 
        9 68961 1 1 265 LYS O    O  22.317   4.626 -21.641 1.00 . A A . 254 LYS O    1 1 
        9 68962 1 1 266 ARG C    C  20.714   2.114 -20.687 1.00 . A A . 255 ARG C    1 1 
        9 68963 1 1 266 ARG CA   C  20.686   2.374 -22.209 1.00 . A A . 255 ARG CA   1 1 
        9 68964 1 1 266 ARG CB   C  20.070   1.166 -22.975 1.00 . A A . 255 ARG CB   1 1 
        9 68965 1 1 266 ARG CD   C  17.708   2.174 -23.069 1.00 . A A . 255 ARG CD   1 1 
        9 68966 1 1 266 ARG CG   C  18.558   0.930 -22.750 1.00 . A A . 255 ARG CG   1 1 
        9 68967 1 1 266 ARG CZ   C  17.226   3.534 -25.113 1.00 . A A . 255 ARG CZ   1 1 
        9 68968 1 1 266 ARG H    H  22.476   1.950 -23.286 1.00 . A A . 255 ARG H    1 1 
        9 68969 1 1 266 ARG HA   H  20.084   3.257 -22.400 1.00 . A A . 255 ARG HA   1 1 
        9 68970 1 1 266 ARG HB2  H  20.226   1.320 -24.038 1.00 . A A . 255 ARG HB2  1 1 
        9 68971 1 1 266 ARG HB3  H  20.600   0.262 -22.686 1.00 . A A . 255 ARG HB3  1 1 
        9 68972 1 1 266 ARG HD2  H  16.661   1.883 -23.078 1.00 . A A . 255 ARG HD2  1 1 
        9 68973 1 1 266 ARG HD3  H  17.860   2.918 -22.295 1.00 . A A . 255 ARG HD3  1 1 
        9 68974 1 1 266 ARG HE   H  18.950   2.594 -24.733 1.00 . A A . 255 ARG HE   1 1 
        9 68975 1 1 266 ARG HG2  H  18.232   0.115 -23.389 1.00 . A A . 255 ARG HG2  1 1 
        9 68976 1 1 266 ARG HG3  H  18.400   0.651 -21.714 1.00 . A A . 255 ARG HG3  1 1 
        9 68977 1 1 266 ARG HH11 H  15.666   3.446 -23.819 1.00 . A A . 255 ARG HH11 1 1 
        9 68978 1 1 266 ARG HH12 H  15.389   4.379 -25.261 1.00 . A A . 255 ARG HH12 1 1 
        9 68979 1 1 266 ARG HH21 H  18.596   3.877 -26.568 1.00 . A A . 255 ARG HH21 1 1 
        9 68980 1 1 266 ARG HH22 H  17.037   4.625 -26.813 1.00 . A A . 255 ARG HH22 1 1 
        9 68981 1 1 266 ARG N    N  22.049   2.638 -22.717 1.00 . A A . 255 ARG N    1 1 
        9 68982 1 1 266 ARG NE   N  18.046   2.774 -24.382 1.00 . A A . 255 ARG NE   1 1 
        9 68983 1 1 266 ARG NH1  N  15.993   3.801 -24.700 1.00 . A A . 255 ARG NH1  1 1 
        9 68984 1 1 266 ARG NH2  N  17.658   4.059 -26.252 1.00 . A A . 255 ARG NH2  1 1 
        9 68985 1 1 266 ARG O    O  19.697   2.245 -19.997 1.00 . A A . 255 ARG O    1 1 
        9 68986 1 1 267 PHE C    C  22.768   2.771 -18.081 1.00 . A A . 256 PHE C    1 1 
        9 68987 1 1 267 PHE CA   C  22.150   1.518 -18.755 1.00 . A A . 256 PHE CA   1 1 
        9 68988 1 1 267 PHE CB   C  23.083   0.295 -18.604 1.00 . A A . 256 PHE CB   1 1 
        9 68989 1 1 267 PHE CD1  C  21.491  -1.675 -18.926 1.00 . A A . 256 PHE CD1  1 1 
        9 68990 1 1 267 PHE CD2  C  23.268  -1.409 -20.510 1.00 . A A . 256 PHE CD2  1 1 
        9 68991 1 1 267 PHE CE1  C  21.057  -2.802 -19.608 1.00 . A A . 256 PHE CE1  1 1 
        9 68992 1 1 267 PHE CE2  C  22.832  -2.535 -21.190 1.00 . A A . 256 PHE CE2  1 1 
        9 68993 1 1 267 PHE CG   C  22.609  -0.960 -19.358 1.00 . A A . 256 PHE CG   1 1 
        9 68994 1 1 267 PHE CZ   C  21.723  -3.227 -20.741 1.00 . A A . 256 PHE CZ   1 1 
        9 68995 1 1 267 PHE H    H  22.658   1.636 -20.805 1.00 . A A . 256 PHE H    1 1 
        9 68996 1 1 267 PHE HA   H  21.202   1.297 -18.271 1.00 . A A . 256 PHE HA   1 1 
        9 68997 1 1 267 PHE HB2  H  24.071   0.560 -18.970 1.00 . A A . 256 PHE HB2  1 1 
        9 68998 1 1 267 PHE HB3  H  23.163   0.039 -17.553 1.00 . A A . 256 PHE HB3  1 1 
        9 68999 1 1 267 PHE HD1  H  20.962  -1.350 -18.039 1.00 . A A . 256 PHE HD1  1 1 
        9 69000 1 1 267 PHE HD2  H  24.140  -0.875 -20.866 1.00 . A A . 256 PHE HD2  1 1 
        9 69001 1 1 267 PHE HE1  H  20.189  -3.348 -19.256 1.00 . A A . 256 PHE HE1  1 1 
        9 69002 1 1 267 PHE HE2  H  23.352  -2.869 -22.080 1.00 . A A . 256 PHE HE2  1 1 
        9 69003 1 1 267 PHE HZ   H  21.379  -4.106 -21.275 1.00 . A A . 256 PHE HZ   1 1 
        9 69004 1 1 267 PHE N    N  21.906   1.755 -20.184 1.00 . A A . 256 PHE N    1 1 
        9 69005 1 1 267 PHE O    O  23.184   2.706 -16.922 1.00 . A A . 256 PHE O    1 1 
        9 69006 1 1 268 GLY C    C  24.764   5.488 -18.753 1.00 . A A . 257 GLY C    1 1 
        9 69007 1 1 268 GLY CA   C  23.339   5.173 -18.310 1.00 . A A . 257 GLY CA   1 1 
        9 69008 1 1 268 GLY H    H  22.534   3.853 -19.763 1.00 . A A . 257 GLY H    1 1 
        9 69009 1 1 268 GLY HA2  H  22.682   5.960 -18.660 1.00 . A A . 257 GLY HA2  1 1 
        9 69010 1 1 268 GLY HA3  H  23.309   5.166 -17.226 1.00 . A A . 257 GLY HA3  1 1 
        9 69011 1 1 268 GLY N    N  22.835   3.895 -18.832 1.00 . A A . 257 GLY N    1 1 
        9 69012 1 1 268 GLY O    O  25.083   6.647 -19.035 1.00 . A A . 257 GLY O    1 1 
        9 69013 1 1 269 VAL C    C  27.351   5.271 -20.414 1.00 . A A . 258 VAL C    1 1 
        9 69014 1 1 269 VAL CA   C  27.058   4.541 -19.078 1.00 . A A . 258 VAL CA   1 1 
        9 69015 1 1 269 VAL CB   C  27.729   3.105 -19.052 1.00 . A A . 258 VAL CB   1 1 
        9 69016 1 1 269 VAL CG1  C  29.269   3.175 -19.218 1.00 . A A . 258 VAL CG1  1 1 
        9 69017 1 1 269 VAL CG2  C  27.352   2.351 -17.749 1.00 . A A . 258 VAL CG2  1 1 
        9 69018 1 1 269 VAL H    H  25.226   3.542 -18.707 1.00 . A A . 258 VAL H    1 1 
        9 69019 1 1 269 VAL HA   H  27.481   5.121 -18.262 1.00 . A A . 258 VAL HA   1 1 
        9 69020 1 1 269 VAL HB   H  27.331   2.532 -19.889 1.00 . A A . 258 VAL HB   1 1 
        9 69021 1 1 269 VAL HG11 H  29.517   3.644 -20.161 1.00 . A A . 258 VAL HG11 1 1 
        9 69022 1 1 269 VAL HG12 H  29.688   2.175 -19.199 1.00 . A A . 258 VAL HG12 1 1 
        9 69023 1 1 269 VAL HG13 H  29.697   3.753 -18.407 1.00 . A A . 258 VAL HG13 1 1 
        9 69024 1 1 269 VAL HG21 H  26.274   2.265 -17.673 1.00 . A A . 258 VAL HG21 1 1 
        9 69025 1 1 269 VAL HG22 H  27.724   2.898 -16.890 1.00 . A A . 258 VAL HG22 1 1 
        9 69026 1 1 269 VAL HG23 H  27.789   1.361 -17.755 1.00 . A A . 258 VAL HG23 1 1 
        9 69027 1 1 269 VAL N    N  25.604   4.435 -18.826 1.00 . A A . 258 VAL N    1 1 
        9 69028 1 1 269 VAL O    O  26.930   4.808 -21.477 1.00 . A A . 258 VAL O    1 1 
        9 69029 1 1 270 GLU C    C  28.932   6.758 -22.660 1.00 . A A . 259 GLU C    1 1 
        9 69030 1 1 270 GLU CA   C  28.293   7.391 -21.422 1.00 . A A . 259 GLU CA   1 1 
        9 69031 1 1 270 GLU CB   C  29.179   8.588 -20.936 1.00 . A A . 259 GLU CB   1 1 
        9 69032 1 1 270 GLU CD   C  27.750   9.080 -18.828 1.00 . A A . 259 GLU CD   1 1 
        9 69033 1 1 270 GLU CG   C  28.452   9.649 -20.076 1.00 . A A . 259 GLU CG   1 1 
        9 69034 1 1 270 GLU H    H  28.452   6.634 -19.433 1.00 . A A . 259 GLU H    1 1 
        9 69035 1 1 270 GLU HA   H  27.320   7.777 -21.702 1.00 . A A . 259 GLU HA   1 1 
        9 69036 1 1 270 GLU HB2  H  29.998   8.190 -20.346 1.00 . A A . 259 GLU HB2  1 1 
        9 69037 1 1 270 GLU HB3  H  29.602   9.097 -21.802 1.00 . A A . 259 GLU HB3  1 1 
        9 69038 1 1 270 GLU HG2  H  29.179  10.389 -19.749 1.00 . A A . 259 GLU HG2  1 1 
        9 69039 1 1 270 GLU HG3  H  27.721  10.147 -20.701 1.00 . A A . 259 GLU HG3  1 1 
        9 69040 1 1 270 GLU N    N  28.066   6.421 -20.312 1.00 . A A . 259 GLU N    1 1 
        9 69041 1 1 270 GLU O    O  28.508   7.022 -23.783 1.00 . A A . 259 GLU O    1 1 
        9 69042 1 1 270 GLU OE1  O  28.441   8.479 -17.977 1.00 . A A . 259 GLU OE1  1 1 
        9 69043 1 1 270 GLU OE2  O  26.519   9.247 -18.698 1.00 . A A . 259 GLU OE2  1 1 
        9 69044 1 1 271 ASP C    C  30.695   3.784 -23.362 1.00 . A A . 260 ASP C    1 1 
        9 69045 1 1 271 ASP CA   C  30.749   5.315 -23.504 1.00 . A A . 260 ASP CA   1 1 
        9 69046 1 1 271 ASP CB   C  32.204   5.853 -23.464 1.00 . A A . 260 ASP CB   1 1 
        9 69047 1 1 271 ASP CG   C  32.945   5.494 -22.167 1.00 . A A . 260 ASP CG   1 1 
        9 69048 1 1 271 ASP H    H  30.227   5.787 -21.502 1.00 . A A . 260 ASP H    1 1 
        9 69049 1 1 271 ASP HA   H  30.309   5.575 -24.468 1.00 . A A . 260 ASP HA   1 1 
        9 69050 1 1 271 ASP HB2  H  32.754   5.451 -24.311 1.00 . A A . 260 ASP HB2  1 1 
        9 69051 1 1 271 ASP HB3  H  32.182   6.935 -23.561 1.00 . A A . 260 ASP HB3  1 1 
        9 69052 1 1 271 ASP N    N  29.966   5.957 -22.434 1.00 . A A . 260 ASP N    1 1 
        9 69053 1 1 271 ASP O    O  29.985   3.255 -22.497 1.00 . A A . 260 ASP O    1 1 
        9 69054 1 1 271 ASP OD1  O  32.783   6.209 -21.150 1.00 . A A . 260 ASP OD1  1 1 
        9 69055 1 1 271 ASP OD2  O  33.680   4.488 -22.149 1.00 . A A . 260 ASP OD2  1 1 
        9 69056 1 1 272 GLY C    C  32.384   0.867 -23.459 1.00 . A A . 261 GLY C    1 1 
        9 69057 1 1 272 GLY CA   C  31.401   1.633 -24.328 1.00 . A A . 261 GLY CA   1 1 
        9 69058 1 1 272 GLY H    H  32.088   3.576 -24.794 1.00 . A A . 261 GLY H    1 1 
        9 69059 1 1 272 GLY HA2  H  30.404   1.302 -24.071 1.00 . A A . 261 GLY HA2  1 1 
        9 69060 1 1 272 GLY HA3  H  31.578   1.377 -25.364 1.00 . A A . 261 GLY HA3  1 1 
        9 69061 1 1 272 GLY N    N  31.469   3.085 -24.215 1.00 . A A . 261 GLY N    1 1 
        9 69062 1 1 272 GLY O    O  32.720  -0.271 -23.799 1.00 . A A . 261 GLY O    1 1 
        9 69063 1 1 273 SER C    C  32.875  -0.294 -20.601 1.00 . A A . 262 SER C    1 1 
        9 69064 1 1 273 SER CA   C  33.706   0.744 -21.372 1.00 . A A . 262 SER CA   1 1 
        9 69065 1 1 273 SER CB   C  34.390   1.731 -20.404 1.00 . A A . 262 SER CB   1 1 
        9 69066 1 1 273 SER H    H  32.590   2.389 -22.143 1.00 . A A . 262 SER H    1 1 
        9 69067 1 1 273 SER HA   H  34.484   0.227 -21.939 1.00 . A A . 262 SER HA   1 1 
        9 69068 1 1 273 SER HB2  H  33.657   2.423 -20.012 1.00 . A A . 262 SER HB2  1 1 
        9 69069 1 1 273 SER HB3  H  34.848   1.190 -19.582 1.00 . A A . 262 SER HB3  1 1 
        9 69070 1 1 273 SER HG   H  35.000   2.902 -21.836 1.00 . A A . 262 SER HG   1 1 
        9 69071 1 1 273 SER N    N  32.844   1.460 -22.334 1.00 . A A . 262 SER N    1 1 
        9 69072 1 1 273 SER O    O  32.084   0.064 -19.714 1.00 . A A . 262 SER O    1 1 
        9 69073 1 1 273 SER OG   O  35.392   2.473 -21.073 1.00 . A A . 262 SER OG   1 1 
        9 69074 1 1 274 VAL C    C  32.469  -2.850 -18.892 1.00 . A A . 263 VAL C    1 1 
        9 69075 1 1 274 VAL CA   C  32.299  -2.712 -20.413 1.00 . A A . 263 VAL CA   1 1 
        9 69076 1 1 274 VAL CB   C  32.667  -4.071 -21.127 1.00 . A A . 263 VAL CB   1 1 
        9 69077 1 1 274 VAL CG1  C  31.770  -5.246 -20.646 1.00 . A A . 263 VAL CG1  1 1 
        9 69078 1 1 274 VAL CG2  C  32.613  -3.918 -22.670 1.00 . A A . 263 VAL CG2  1 1 
        9 69079 1 1 274 VAL H    H  33.833  -1.776 -21.551 1.00 . A A . 263 VAL H    1 1 
        9 69080 1 1 274 VAL HA   H  31.257  -2.489 -20.625 1.00 . A A . 263 VAL HA   1 1 
        9 69081 1 1 274 VAL HB   H  33.692  -4.318 -20.858 1.00 . A A . 263 VAL HB   1 1 
        9 69082 1 1 274 VAL HG11 H  31.880  -5.382 -19.575 1.00 . A A . 263 VAL HG11 1 1 
        9 69083 1 1 274 VAL HG12 H  32.065  -6.161 -21.145 1.00 . A A . 263 VAL HG12 1 1 
        9 69084 1 1 274 VAL HG13 H  30.731  -5.040 -20.872 1.00 . A A . 263 VAL HG13 1 1 
        9 69085 1 1 274 VAL HG21 H  33.312  -3.151 -22.982 1.00 . A A . 263 VAL HG21 1 1 
        9 69086 1 1 274 VAL HG22 H  31.615  -3.631 -22.978 1.00 . A A . 263 VAL HG22 1 1 
        9 69087 1 1 274 VAL HG23 H  32.881  -4.855 -23.144 1.00 . A A . 263 VAL HG23 1 1 
        9 69088 1 1 274 VAL N    N  33.098  -1.583 -20.933 1.00 . A A . 263 VAL N    1 1 
        9 69089 1 1 274 VAL O    O  31.480  -2.960 -18.167 1.00 . A A . 263 VAL O    1 1 
        9 69090 1 1 275 GLU C    C  33.501  -1.547 -16.257 1.00 . A A . 264 GLU C    1 1 
        9 69091 1 1 275 GLU CA   C  34.052  -2.800 -16.976 1.00 . A A . 264 GLU CA   1 1 
        9 69092 1 1 275 GLU CB   C  35.580  -2.963 -16.714 1.00 . A A . 264 GLU CB   1 1 
        9 69093 1 1 275 GLU CD   C  36.688  -1.625 -18.638 1.00 . A A . 264 GLU CD   1 1 
        9 69094 1 1 275 GLU CG   C  36.493  -1.780 -17.120 1.00 . A A . 264 GLU CG   1 1 
        9 69095 1 1 275 GLU H    H  34.462  -2.722 -19.065 1.00 . A A . 264 GLU H    1 1 
        9 69096 1 1 275 GLU HA   H  33.543  -3.669 -16.556 1.00 . A A . 264 GLU HA   1 1 
        9 69097 1 1 275 GLU HB2  H  35.722  -3.137 -15.653 1.00 . A A . 264 GLU HB2  1 1 
        9 69098 1 1 275 GLU HB3  H  35.921  -3.843 -17.243 1.00 . A A . 264 GLU HB3  1 1 
        9 69099 1 1 275 GLU HG2  H  36.068  -0.862 -16.727 1.00 . A A . 264 GLU HG2  1 1 
        9 69100 1 1 275 GLU HG3  H  37.463  -1.930 -16.657 1.00 . A A . 264 GLU HG3  1 1 
        9 69101 1 1 275 GLU N    N  33.728  -2.782 -18.420 1.00 . A A . 264 GLU N    1 1 
        9 69102 1 1 275 GLU O    O  33.422  -1.535 -15.026 1.00 . A A . 264 GLU O    1 1 
        9 69103 1 1 275 GLU OE1  O  35.839  -0.999 -19.296 1.00 . A A . 264 GLU OE1  1 1 
        9 69104 1 1 275 GLU OE2  O  37.686  -2.143 -19.186 1.00 . A A . 264 GLU OE2  1 1 
        9 69105 1 1 276 GLY C    C  30.927   0.239 -16.169 1.00 . A A . 265 GLY C    1 1 
        9 69106 1 1 276 GLY CA   C  32.358   0.630 -16.504 1.00 . A A . 265 GLY CA   1 1 
        9 69107 1 1 276 GLY H    H  33.298  -0.534 -18.014 1.00 . A A . 265 GLY H    1 1 
        9 69108 1 1 276 GLY HA2  H  32.859   1.003 -15.615 1.00 . A A . 265 GLY HA2  1 1 
        9 69109 1 1 276 GLY HA3  H  32.334   1.415 -17.248 1.00 . A A . 265 GLY HA3  1 1 
        9 69110 1 1 276 GLY N    N  33.100  -0.510 -17.042 1.00 . A A . 265 GLY N    1 1 
        9 69111 1 1 276 GLY O    O  30.385   0.636 -15.126 1.00 . A A . 265 GLY O    1 1 
        9 69112 1 1 277 LEU C    C  29.002  -2.169 -15.718 1.00 . A A . 266 LEU C    1 1 
        9 69113 1 1 277 LEU CA   C  28.983  -1.141 -16.852 1.00 . A A . 266 LEU CA   1 1 
        9 69114 1 1 277 LEU CB   C  28.432  -1.780 -18.157 1.00 . A A . 266 LEU CB   1 1 
        9 69115 1 1 277 LEU CD1  C  25.952  -1.494 -17.526 1.00 . A A . 266 LEU CD1  1 1 
        9 69116 1 1 277 LEU CD2  C  26.599  -3.110 -19.384 1.00 . A A . 266 LEU CD2  1 1 
        9 69117 1 1 277 LEU CG   C  27.026  -2.471 -18.046 1.00 . A A . 266 LEU CG   1 1 
        9 69118 1 1 277 LEU H    H  30.854  -0.918 -17.837 1.00 . A A . 266 LEU H    1 1 
        9 69119 1 1 277 LEU HA   H  28.340  -0.313 -16.567 1.00 . A A . 266 LEU HA   1 1 
        9 69120 1 1 277 LEU HB2  H  28.374  -1.003 -18.913 1.00 . A A . 266 LEU HB2  1 1 
        9 69121 1 1 277 LEU HB3  H  29.151  -2.523 -18.498 1.00 . A A . 266 LEU HB3  1 1 
        9 69122 1 1 277 LEU HD11 H  25.867  -0.643 -18.191 1.00 . A A . 266 LEU HD11 1 1 
        9 69123 1 1 277 LEU HD12 H  26.221  -1.149 -16.536 1.00 . A A . 266 LEU HD12 1 1 
        9 69124 1 1 277 LEU HD13 H  24.996  -2.002 -17.471 1.00 . A A . 266 LEU HD13 1 1 
        9 69125 1 1 277 LEU HD21 H  26.529  -2.349 -20.155 1.00 . A A . 266 LEU HD21 1 1 
        9 69126 1 1 277 LEU HD22 H  25.636  -3.592 -19.269 1.00 . A A . 266 LEU HD22 1 1 
        9 69127 1 1 277 LEU HD23 H  27.329  -3.852 -19.682 1.00 . A A . 266 LEU HD23 1 1 
        9 69128 1 1 277 LEU HG   H  27.094  -3.272 -17.317 1.00 . A A . 266 LEU HG   1 1 
        9 69129 1 1 277 LEU N    N  30.335  -0.606 -17.049 1.00 . A A . 266 LEU N    1 1 
        9 69130 1 1 277 LEU O    O  28.078  -2.226 -14.924 1.00 . A A . 266 LEU O    1 1 
        9 69131 1 1 278 ARG C    C  30.400  -3.341 -13.212 1.00 . A A . 267 ARG C    1 1 
        9 69132 1 1 278 ARG CA   C  30.261  -3.982 -14.601 1.00 . A A . 267 ARG CA   1 1 
        9 69133 1 1 278 ARG CB   C  31.483  -4.877 -14.918 1.00 . A A . 267 ARG CB   1 1 
        9 69134 1 1 278 ARG CD   C  32.511  -6.669 -16.421 1.00 . A A . 267 ARG CD   1 1 
        9 69135 1 1 278 ARG CG   C  31.387  -5.640 -16.259 1.00 . A A . 267 ARG CG   1 1 
        9 69136 1 1 278 ARG CZ   C  32.229  -9.025 -15.617 1.00 . A A . 267 ARG CZ   1 1 
        9 69137 1 1 278 ARG H    H  30.808  -2.820 -16.287 1.00 . A A . 267 ARG H    1 1 
        9 69138 1 1 278 ARG HA   H  29.367  -4.603 -14.606 1.00 . A A . 267 ARG HA   1 1 
        9 69139 1 1 278 ARG HB2  H  32.377  -4.256 -14.943 1.00 . A A . 267 ARG HB2  1 1 
        9 69140 1 1 278 ARG HB3  H  31.595  -5.604 -14.123 1.00 . A A . 267 ARG HB3  1 1 
        9 69141 1 1 278 ARG HD2  H  32.435  -7.123 -17.404 1.00 . A A . 267 ARG HD2  1 1 
        9 69142 1 1 278 ARG HD3  H  33.470  -6.171 -16.336 1.00 . A A . 267 ARG HD3  1 1 
        9 69143 1 1 278 ARG HE   H  32.528  -7.426 -14.446 1.00 . A A . 267 ARG HE   1 1 
        9 69144 1 1 278 ARG HG2  H  30.431  -6.157 -16.307 1.00 . A A . 267 ARG HG2  1 1 
        9 69145 1 1 278 ARG HG3  H  31.442  -4.926 -17.074 1.00 . A A . 267 ARG HG3  1 1 
        9 69146 1 1 278 ARG HH11 H  32.164  -8.850 -17.632 1.00 . A A . 267 ARG HH11 1 1 
        9 69147 1 1 278 ARG HH12 H  31.963 -10.461 -17.027 1.00 . A A . 267 ARG HH12 1 1 
        9 69148 1 1 278 ARG HH21 H  32.213  -9.533 -13.664 1.00 . A A . 267 ARG HH21 1 1 
        9 69149 1 1 278 ARG HH22 H  31.988 -10.849 -14.785 1.00 . A A . 267 ARG HH22 1 1 
        9 69150 1 1 278 ARG N    N  30.092  -2.951 -15.636 1.00 . A A . 267 ARG N    1 1 
        9 69151 1 1 278 ARG NE   N  32.425  -7.718 -15.381 1.00 . A A . 267 ARG NE   1 1 
        9 69152 1 1 278 ARG NH1  N  32.110  -9.478 -16.858 1.00 . A A . 267 ARG NH1  1 1 
        9 69153 1 1 278 ARG NH2  N  32.131  -9.865 -14.608 1.00 . A A . 267 ARG NH2  1 1 
        9 69154 1 1 278 ARG O    O  29.878  -3.870 -12.234 1.00 . A A . 267 ARG O    1 1 
        9 69155 1 1 279 ALA C    C  29.916  -0.768 -11.479 1.00 . A A . 268 ALA C    1 1 
        9 69156 1 1 279 ALA CA   C  31.251  -1.399 -11.912 1.00 . A A . 268 ALA CA   1 1 
        9 69157 1 1 279 ALA CB   C  32.323  -0.321 -12.121 1.00 . A A . 268 ALA CB   1 1 
        9 69158 1 1 279 ALA H    H  31.493  -1.836 -13.976 1.00 . A A . 268 ALA H    1 1 
        9 69159 1 1 279 ALA HA   H  31.597  -2.077 -11.129 1.00 . A A . 268 ALA HA   1 1 
        9 69160 1 1 279 ALA HB1  H  33.251  -0.790 -12.417 1.00 . A A . 268 ALA HB1  1 1 
        9 69161 1 1 279 ALA HB2  H  32.478   0.227 -11.201 1.00 . A A . 268 ALA HB2  1 1 
        9 69162 1 1 279 ALA HB3  H  32.008   0.364 -12.900 1.00 . A A . 268 ALA HB3  1 1 
        9 69163 1 1 279 ALA N    N  31.084  -2.179 -13.153 1.00 . A A . 268 ALA N    1 1 
        9 69164 1 1 279 ALA O    O  29.588  -0.741 -10.285 1.00 . A A . 268 ALA O    1 1 
        9 69165 1 1 280 GLU C    C  26.865  -0.772 -11.668 1.00 . A A . 269 GLU C    1 1 
        9 69166 1 1 280 GLU CA   C  27.807   0.297 -12.292 1.00 . A A . 269 GLU CA   1 1 
        9 69167 1 1 280 GLU CB   C  27.280   0.796 -13.673 1.00 . A A . 269 GLU CB   1 1 
        9 69168 1 1 280 GLU CD   C  25.769   2.678 -12.738 1.00 . A A . 269 GLU CD   1 1 
        9 69169 1 1 280 GLU CG   C  25.884   1.453 -13.662 1.00 . A A . 269 GLU CG   1 1 
        9 69170 1 1 280 GLU H    H  29.556  -0.227 -13.388 1.00 . A A . 269 GLU H    1 1 
        9 69171 1 1 280 GLU HA   H  27.888   1.144 -11.617 1.00 . A A . 269 GLU HA   1 1 
        9 69172 1 1 280 GLU HB2  H  27.984   1.521 -14.070 1.00 . A A . 269 GLU HB2  1 1 
        9 69173 1 1 280 GLU HB3  H  27.251  -0.050 -14.357 1.00 . A A . 269 GLU HB3  1 1 
        9 69174 1 1 280 GLU HG2  H  25.644   1.767 -14.670 1.00 . A A . 269 GLU HG2  1 1 
        9 69175 1 1 280 GLU HG3  H  25.160   0.703 -13.353 1.00 . A A . 269 GLU HG3  1 1 
        9 69176 1 1 280 GLU N    N  29.164  -0.257 -12.480 1.00 . A A . 269 GLU N    1 1 
        9 69177 1 1 280 GLU O    O  26.343  -0.593 -10.535 1.00 . A A . 269 GLU O    1 1 
        9 69178 1 1 280 GLU OE1  O  26.543   3.645 -12.916 1.00 . A A . 269 GLU OE1  1 1 
        9 69179 1 1 280 GLU OE2  O  24.908   2.675 -11.826 1.00 . A A . 269 GLU OE2  1 1 
        9 69180 1 1 281 VAL C    C  26.385  -3.512 -10.558 1.00 . A A . 270 VAL C    1 1 
        9 69181 1 1 281 VAL CA   C  25.967  -3.095 -11.977 1.00 . A A . 270 VAL CA   1 1 
        9 69182 1 1 281 VAL CB   C  26.176  -4.310 -12.979 1.00 . A A . 270 VAL CB   1 1 
        9 69183 1 1 281 VAL CG1  C  25.565  -5.629 -12.442 1.00 . A A . 270 VAL CG1  1 1 
        9 69184 1 1 281 VAL CG2  C  25.596  -3.994 -14.378 1.00 . A A . 270 VAL CG2  1 1 
        9 69185 1 1 281 VAL H    H  27.130  -1.929 -13.284 1.00 . A A . 270 VAL H    1 1 
        9 69186 1 1 281 VAL HA   H  24.910  -2.831 -11.974 1.00 . A A . 270 VAL HA   1 1 
        9 69187 1 1 281 VAL HB   H  27.247  -4.465 -13.093 1.00 . A A . 270 VAL HB   1 1 
        9 69188 1 1 281 VAL HG11 H  26.030  -5.891 -11.500 1.00 . A A . 270 VAL HG11 1 1 
        9 69189 1 1 281 VAL HG12 H  25.732  -6.427 -13.154 1.00 . A A . 270 VAL HG12 1 1 
        9 69190 1 1 281 VAL HG13 H  24.499  -5.504 -12.291 1.00 . A A . 270 VAL HG13 1 1 
        9 69191 1 1 281 VAL HG21 H  25.793  -4.817 -15.057 1.00 . A A . 270 VAL HG21 1 1 
        9 69192 1 1 281 VAL HG22 H  26.054  -3.096 -14.771 1.00 . A A . 270 VAL HG22 1 1 
        9 69193 1 1 281 VAL HG23 H  24.527  -3.841 -14.305 1.00 . A A . 270 VAL HG23 1 1 
        9 69194 1 1 281 VAL N    N  26.717  -1.903 -12.405 1.00 . A A . 270 VAL N    1 1 
        9 69195 1 1 281 VAL O    O  25.529  -3.659  -9.701 1.00 . A A . 270 VAL O    1 1 
        9 69196 1 1 282 ARG C    C  27.876  -3.178  -7.856 1.00 . A A . 271 ARG C    1 1 
        9 69197 1 1 282 ARG CA   C  28.277  -4.087  -9.041 1.00 . A A . 271 ARG CA   1 1 
        9 69198 1 1 282 ARG CB   C  29.830  -4.236  -9.140 1.00 . A A . 271 ARG CB   1 1 
        9 69199 1 1 282 ARG CD   C  30.051  -5.772  -7.030 1.00 . A A . 271 ARG CD   1 1 
        9 69200 1 1 282 ARG CG   C  30.558  -4.509  -7.794 1.00 . A A . 271 ARG CG   1 1 
        9 69201 1 1 282 ARG CZ   C  31.729  -7.436  -6.228 1.00 . A A . 271 ARG CZ   1 1 
        9 69202 1 1 282 ARG H    H  28.336  -3.375 -11.044 1.00 . A A . 271 ARG H    1 1 
        9 69203 1 1 282 ARG HA   H  27.852  -5.074  -8.861 1.00 . A A . 271 ARG HA   1 1 
        9 69204 1 1 282 ARG HB2  H  30.058  -5.051  -9.819 1.00 . A A . 271 ARG HB2  1 1 
        9 69205 1 1 282 ARG HB3  H  30.238  -3.318  -9.567 1.00 . A A . 271 ARG HB3  1 1 
        9 69206 1 1 282 ARG HD2  H  29.975  -5.531  -5.976 1.00 . A A . 271 ARG HD2  1 1 
        9 69207 1 1 282 ARG HD3  H  29.060  -6.036  -7.385 1.00 . A A . 271 ARG HD3  1 1 
        9 69208 1 1 282 ARG HE   H  30.895  -7.407  -8.048 1.00 . A A . 271 ARG HE   1 1 
        9 69209 1 1 282 ARG HG2  H  31.616  -4.631  -7.994 1.00 . A A . 271 ARG HG2  1 1 
        9 69210 1 1 282 ARG HG3  H  30.428  -3.636  -7.157 1.00 . A A . 271 ARG HG3  1 1 
        9 69211 1 1 282 ARG HH11 H  31.249  -6.050  -4.818 1.00 . A A . 271 ARG HH11 1 1 
        9 69212 1 1 282 ARG HH12 H  32.405  -7.243  -4.316 1.00 . A A . 271 ARG HH12 1 1 
        9 69213 1 1 282 ARG HH21 H  32.382  -8.972  -7.377 1.00 . A A . 271 ARG HH21 1 1 
        9 69214 1 1 282 ARG HH22 H  33.048  -8.902  -5.777 1.00 . A A . 271 ARG HH22 1 1 
        9 69215 1 1 282 ARG N    N  27.713  -3.619 -10.324 1.00 . A A . 271 ARG N    1 1 
        9 69216 1 1 282 ARG NE   N  30.920  -6.945  -7.183 1.00 . A A . 271 ARG NE   1 1 
        9 69217 1 1 282 ARG NH1  N  31.793  -6.864  -5.022 1.00 . A A . 271 ARG NH1  1 1 
        9 69218 1 1 282 ARG NH2  N  32.445  -8.518  -6.478 1.00 . A A . 271 ARG NH2  1 1 
        9 69219 1 1 282 ARG O    O  27.437  -3.699  -6.821 1.00 . A A . 271 ARG O    1 1 
        9 69220 1 1 283 LYS C    C  26.213  -0.917  -6.533 1.00 . A A . 272 LYS C    1 1 
        9 69221 1 1 283 LYS CA   C  27.716  -0.917  -6.873 1.00 . A A . 272 LYS CA   1 1 
        9 69222 1 1 283 LYS CB   C  28.240   0.533  -7.112 1.00 . A A . 272 LYS CB   1 1 
        9 69223 1 1 283 LYS CD   C  27.768   2.963  -7.826 1.00 . A A . 272 LYS CD   1 1 
        9 69224 1 1 283 LYS CE   C  26.725   3.942  -8.394 1.00 . A A . 272 LYS CE   1 1 
        9 69225 1 1 283 LYS CG   C  27.344   1.473  -7.967 1.00 . A A . 272 LYS CG   1 1 
        9 69226 1 1 283 LYS H    H  28.317  -1.471  -8.859 1.00 . A A . 272 LYS H    1 1 
        9 69227 1 1 283 LYS HA   H  28.242  -1.319  -6.008 1.00 . A A . 272 LYS HA   1 1 
        9 69228 1 1 283 LYS HB2  H  28.376   1.000  -6.140 1.00 . A A . 272 LYS HB2  1 1 
        9 69229 1 1 283 LYS HB3  H  29.213   0.466  -7.588 1.00 . A A . 272 LYS HB3  1 1 
        9 69230 1 1 283 LYS HD2  H  27.905   3.188  -6.770 1.00 . A A . 272 LYS HD2  1 1 
        9 69231 1 1 283 LYS HD3  H  28.714   3.116  -8.339 1.00 . A A . 272 LYS HD3  1 1 
        9 69232 1 1 283 LYS HE2  H  25.776   3.766  -7.905 1.00 . A A . 272 LYS HE2  1 1 
        9 69233 1 1 283 LYS HE3  H  27.045   4.954  -8.187 1.00 . A A . 272 LYS HE3  1 1 
        9 69234 1 1 283 LYS HG2  H  27.416   1.181  -9.011 1.00 . A A . 272 LYS HG2  1 1 
        9 69235 1 1 283 LYS HG3  H  26.312   1.372  -7.643 1.00 . A A . 272 LYS HG3  1 1 
        9 69236 1 1 283 LYS HZ1  H  27.438   3.851 -10.352 1.00 . A A . 272 LYS HZ1  1 1 
        9 69237 1 1 283 LYS HZ2  H  25.912   4.557 -10.214 1.00 . A A . 272 LYS HZ2  1 1 
        9 69238 1 1 283 LYS HZ3  H  26.082   2.882 -10.077 1.00 . A A . 272 LYS HZ3  1 1 
        9 69239 1 1 283 LYS N    N  28.004  -1.838  -8.000 1.00 . A A . 272 LYS N    1 1 
        9 69240 1 1 283 LYS NZ   N  26.531   3.795  -9.857 1.00 . A A . 272 LYS NZ   1 1 
        9 69241 1 1 283 LYS O    O  25.835  -0.790  -5.356 1.00 . A A . 272 LYS O    1 1 
        9 69242 1 1 284 ASN C    C  23.648  -2.686  -6.726 1.00 . A A . 273 ASN C    1 1 
        9 69243 1 1 284 ASN CA   C  23.905  -1.292  -7.349 1.00 . A A . 273 ASN CA   1 1 
        9 69244 1 1 284 ASN CB   C  23.099  -1.154  -8.673 1.00 . A A . 273 ASN CB   1 1 
        9 69245 1 1 284 ASN CG   C  22.971   0.284  -9.183 1.00 . A A . 273 ASN CG   1 1 
        9 69246 1 1 284 ASN H    H  25.705  -1.053  -8.501 1.00 . A A . 273 ASN H    1 1 
        9 69247 1 1 284 ASN HA   H  23.566  -0.534  -6.647 1.00 . A A . 273 ASN HA   1 1 
        9 69248 1 1 284 ASN HB2  H  23.580  -1.749  -9.440 1.00 . A A . 273 ASN HB2  1 1 
        9 69249 1 1 284 ASN HB3  H  22.096  -1.542  -8.522 1.00 . A A . 273 ASN HB3  1 1 
        9 69250 1 1 284 ASN HD21 H  24.454   0.036 -10.464 1.00 . A A . 273 ASN HD21 1 1 
        9 69251 1 1 284 ASN HD22 H  23.712   1.596 -10.461 1.00 . A A . 273 ASN HD22 1 1 
        9 69252 1 1 284 ASN N    N  25.354  -1.083  -7.571 1.00 . A A . 273 ASN N    1 1 
        9 69253 1 1 284 ASN ND2  N  23.798   0.674 -10.126 1.00 . A A . 273 ASN ND2  1 1 
        9 69254 1 1 284 ASN O    O  22.781  -2.847  -5.854 1.00 . A A . 273 ASN O    1 1 
        9 69255 1 1 284 ASN OD1  O  22.092   1.030  -8.762 1.00 . A A . 273 ASN OD1  1 1 
        9 69256 1 1 285 MET C    C  24.560  -5.337  -5.345 1.00 . A A . 274 MET C    1 1 
        9 69257 1 1 285 MET CA   C  24.237  -5.101  -6.815 1.00 . A A . 274 MET CA   1 1 
        9 69258 1 1 285 MET CB   C  25.090  -6.058  -7.719 1.00 . A A . 274 MET CB   1 1 
        9 69259 1 1 285 MET CE   C  21.880  -7.445  -8.028 1.00 . A A . 274 MET CE   1 1 
        9 69260 1 1 285 MET CG   C  24.393  -6.576  -9.001 1.00 . A A . 274 MET CG   1 1 
        9 69261 1 1 285 MET H    H  25.156  -3.459  -7.786 1.00 . A A . 274 MET H    1 1 
        9 69262 1 1 285 MET HA   H  23.183  -5.327  -6.970 1.00 . A A . 274 MET HA   1 1 
        9 69263 1 1 285 MET HB2  H  25.995  -5.536  -8.022 1.00 . A A . 274 MET HB2  1 1 
        9 69264 1 1 285 MET HB3  H  25.388  -6.928  -7.142 1.00 . A A . 274 MET HB3  1 1 
        9 69265 1 1 285 MET HE1  H  21.441  -6.721  -8.700 1.00 . A A . 274 MET HE1  1 1 
        9 69266 1 1 285 MET HE2  H  22.090  -6.978  -7.079 1.00 . A A . 274 MET HE2  1 1 
        9 69267 1 1 285 MET HE3  H  21.186  -8.259  -7.882 1.00 . A A . 274 MET HE3  1 1 
        9 69268 1 1 285 MET HG2  H  23.749  -5.801  -9.397 1.00 . A A . 274 MET HG2  1 1 
        9 69269 1 1 285 MET HG3  H  25.150  -6.808  -9.742 1.00 . A A . 274 MET HG3  1 1 
        9 69270 1 1 285 MET N    N  24.423  -3.686  -7.187 1.00 . A A . 274 MET N    1 1 
        9 69271 1 1 285 MET O    O  23.943  -6.187  -4.743 1.00 . A A . 274 MET O    1 1 
        9 69272 1 1 285 MET SD   S  23.397  -8.076  -8.736 1.00 . A A . 274 MET SD   1 1 
        9 69273 1 1 286 GLU C    C  24.839  -4.085  -2.457 1.00 . A A . 275 GLU C    1 1 
        9 69274 1 1 286 GLU CA   C  25.924  -4.692  -3.371 1.00 . A A . 275 GLU CA   1 1 
        9 69275 1 1 286 GLU CB   C  27.310  -4.034  -3.135 1.00 . A A . 275 GLU CB   1 1 
        9 69276 1 1 286 GLU CD   C  29.849  -4.167  -3.536 1.00 . A A . 275 GLU CD   1 1 
        9 69277 1 1 286 GLU CG   C  28.475  -4.798  -3.799 1.00 . A A . 275 GLU CG   1 1 
        9 69278 1 1 286 GLU H    H  26.029  -3.961  -5.369 1.00 . A A . 275 GLU H    1 1 
        9 69279 1 1 286 GLU HA   H  26.004  -5.750  -3.130 1.00 . A A . 275 GLU HA   1 1 
        9 69280 1 1 286 GLU HB2  H  27.294  -3.020  -3.532 1.00 . A A . 275 GLU HB2  1 1 
        9 69281 1 1 286 GLU HB3  H  27.503  -3.982  -2.067 1.00 . A A . 275 GLU HB3  1 1 
        9 69282 1 1 286 GLU HG2  H  28.482  -5.818  -3.424 1.00 . A A . 275 GLU HG2  1 1 
        9 69283 1 1 286 GLU HG3  H  28.304  -4.832  -4.871 1.00 . A A . 275 GLU HG3  1 1 
        9 69284 1 1 286 GLU N    N  25.538  -4.592  -4.796 1.00 . A A . 275 GLU N    1 1 
        9 69285 1 1 286 GLU O    O  24.624  -4.570  -1.337 1.00 . A A . 275 GLU O    1 1 
        9 69286 1 1 286 GLU OE1  O  30.369  -4.299  -2.404 1.00 . A A . 275 GLU OE1  1 1 
        9 69287 1 1 286 GLU OE2  O  30.424  -3.534  -4.453 1.00 . A A . 275 GLU OE2  1 1 
        9 69288 1 1 287 ARG C    C  21.824  -3.438  -2.196 1.00 . A A . 276 ARG C    1 1 
        9 69289 1 1 287 ARG CA   C  22.991  -2.428  -2.277 1.00 . A A . 276 ARG CA   1 1 
        9 69290 1 1 287 ARG CB   C  22.582  -1.110  -3.013 1.00 . A A . 276 ARG CB   1 1 
        9 69291 1 1 287 ARG CD   C  21.134  -0.237  -1.037 1.00 . A A . 276 ARG CD   1 1 
        9 69292 1 1 287 ARG CG   C  21.254  -0.441  -2.561 1.00 . A A . 276 ARG CG   1 1 
        9 69293 1 1 287 ARG CZ   C  22.517   0.569   0.880 1.00 . A A . 276 ARG CZ   1 1 
        9 69294 1 1 287 ARG H    H  24.411  -2.685  -3.833 1.00 . A A . 276 ARG H    1 1 
        9 69295 1 1 287 ARG HA   H  23.306  -2.178  -1.265 1.00 . A A . 276 ARG HA   1 1 
        9 69296 1 1 287 ARG HB2  H  23.378  -0.386  -2.876 1.00 . A A . 276 ARG HB2  1 1 
        9 69297 1 1 287 ARG HB3  H  22.504  -1.323  -4.076 1.00 . A A . 276 ARG HB3  1 1 
        9 69298 1 1 287 ARG HD2  H  20.254   0.361  -0.837 1.00 . A A . 276 ARG HD2  1 1 
        9 69299 1 1 287 ARG HD3  H  21.011  -1.210  -0.568 1.00 . A A . 276 ARG HD3  1 1 
        9 69300 1 1 287 ARG HE   H  22.964   0.811  -1.065 1.00 . A A . 276 ARG HE   1 1 
        9 69301 1 1 287 ARG HG2  H  21.174   0.529  -3.040 1.00 . A A . 276 ARG HG2  1 1 
        9 69302 1 1 287 ARG HG3  H  20.425  -1.060  -2.894 1.00 . A A . 276 ARG HG3  1 1 
        9 69303 1 1 287 ARG HH11 H  20.813  -0.378   1.466 1.00 . A A . 276 ARG HH11 1 1 
        9 69304 1 1 287 ARG HH12 H  21.820   0.197   2.760 1.00 . A A . 276 ARG HH12 1 1 
        9 69305 1 1 287 ARG HH21 H  24.296   1.506   0.627 1.00 . A A . 276 ARG HH21 1 1 
        9 69306 1 1 287 ARG HH22 H  23.807   1.272   2.281 1.00 . A A . 276 ARG HH22 1 1 
        9 69307 1 1 287 ARG N    N  24.144  -3.046  -2.963 1.00 . A A . 276 ARG N    1 1 
        9 69308 1 1 287 ARG NE   N  22.303   0.430  -0.441 1.00 . A A . 276 ARG NE   1 1 
        9 69309 1 1 287 ARG NH1  N  21.649   0.086   1.775 1.00 . A A . 276 ARG NH1  1 1 
        9 69310 1 1 287 ARG NH2  N  23.625   1.161   1.296 1.00 . A A . 276 ARG NH2  1 1 
        9 69311 1 1 287 ARG O    O  21.292  -3.683  -1.102 1.00 . A A . 276 ARG O    1 1 
        9 69312 1 1 288 GLU C    C  20.909  -6.345  -2.593 1.00 . A A . 277 GLU C    1 1 
        9 69313 1 1 288 GLU CA   C  20.464  -5.122  -3.421 1.00 . A A . 277 GLU CA   1 1 
        9 69314 1 1 288 GLU CB   C  20.215  -5.541  -4.892 1.00 . A A . 277 GLU CB   1 1 
        9 69315 1 1 288 GLU CD   C  17.807  -6.464  -4.564 1.00 . A A . 277 GLU CD   1 1 
        9 69316 1 1 288 GLU CG   C  19.232  -6.724  -5.099 1.00 . A A . 277 GLU CG   1 1 
        9 69317 1 1 288 GLU H    H  21.907  -3.748  -4.193 1.00 . A A . 277 GLU H    1 1 
        9 69318 1 1 288 GLU HA   H  19.537  -4.730  -3.007 1.00 . A A . 277 GLU HA   1 1 
        9 69319 1 1 288 GLU HB2  H  19.825  -4.687  -5.428 1.00 . A A . 277 GLU HB2  1 1 
        9 69320 1 1 288 GLU HB3  H  21.170  -5.814  -5.337 1.00 . A A . 277 GLU HB3  1 1 
        9 69321 1 1 288 GLU HG2  H  19.164  -6.935  -6.164 1.00 . A A . 277 GLU HG2  1 1 
        9 69322 1 1 288 GLU HG3  H  19.643  -7.600  -4.606 1.00 . A A . 277 GLU HG3  1 1 
        9 69323 1 1 288 GLU N    N  21.477  -4.045  -3.355 1.00 . A A . 277 GLU N    1 1 
        9 69324 1 1 288 GLU O    O  20.099  -6.965  -1.917 1.00 . A A . 277 GLU O    1 1 
        9 69325 1 1 288 GLU OE1  O  17.090  -5.648  -5.167 1.00 . A A . 277 GLU OE1  1 1 
        9 69326 1 1 288 GLU OE2  O  17.395  -7.078  -3.552 1.00 . A A . 277 GLU OE2  1 1 
        9 69327 1 1 289 LEU C    C  22.623  -7.817  -0.509 1.00 . A A . 278 LEU C    1 1 
        9 69328 1 1 289 LEU CA   C  22.822  -7.838  -2.022 1.00 . A A . 278 LEU CA   1 1 
        9 69329 1 1 289 LEU CB   C  24.340  -7.903  -2.334 1.00 . A A . 278 LEU CB   1 1 
        9 69330 1 1 289 LEU CD1  C  24.612 -10.432  -2.420 1.00 . A A . 278 LEU CD1  1 1 
        9 69331 1 1 289 LEU CD2  C  26.622  -8.965  -1.945 1.00 . A A . 278 LEU CD2  1 1 
        9 69332 1 1 289 LEU CG   C  25.104  -9.130  -1.775 1.00 . A A . 278 LEU CG   1 1 
        9 69333 1 1 289 LEU H    H  22.811  -6.034  -3.136 1.00 . A A . 278 LEU H    1 1 
        9 69334 1 1 289 LEU HA   H  22.336  -8.715  -2.443 1.00 . A A . 278 LEU HA   1 1 
        9 69335 1 1 289 LEU HB2  H  24.460  -7.887  -3.415 1.00 . A A . 278 LEU HB2  1 1 
        9 69336 1 1 289 LEU HB3  H  24.800  -6.999  -1.938 1.00 . A A . 278 LEU HB3  1 1 
        9 69337 1 1 289 LEU HD11 H  23.563 -10.577  -2.199 1.00 . A A . 278 LEU HD11 1 1 
        9 69338 1 1 289 LEU HD12 H  25.173 -11.263  -2.018 1.00 . A A . 278 LEU HD12 1 1 
        9 69339 1 1 289 LEU HD13 H  24.751 -10.392  -3.493 1.00 . A A . 278 LEU HD13 1 1 
        9 69340 1 1 289 LEU HD21 H  26.948  -8.062  -1.443 1.00 . A A . 278 LEU HD21 1 1 
        9 69341 1 1 289 LEU HD22 H  26.875  -8.906  -2.995 1.00 . A A . 278 LEU HD22 1 1 
        9 69342 1 1 289 LEU HD23 H  27.124  -9.818  -1.501 1.00 . A A . 278 LEU HD23 1 1 
        9 69343 1 1 289 LEU HG   H  24.907  -9.213  -0.711 1.00 . A A . 278 LEU HG   1 1 
        9 69344 1 1 289 LEU N    N  22.221  -6.647  -2.651 1.00 . A A . 278 LEU N    1 1 
        9 69345 1 1 289 LEU O    O  22.027  -8.735   0.046 1.00 . A A . 278 LEU O    1 1 
        9 69346 1 1 290 LYS C    C  21.587  -6.594   2.063 1.00 . A A . 279 LYS C    1 1 
        9 69347 1 1 290 LYS CA   C  23.040  -6.562   1.589 1.00 . A A . 279 LYS CA   1 1 
        9 69348 1 1 290 LYS CB   C  23.713  -5.232   2.028 1.00 . A A . 279 LYS CB   1 1 
        9 69349 1 1 290 LYS CD   C  24.476  -3.744   4.007 1.00 . A A . 279 LYS CD   1 1 
        9 69350 1 1 290 LYS CE   C  23.843  -2.444   3.480 1.00 . A A . 279 LYS CE   1 1 
        9 69351 1 1 290 LYS CG   C  23.717  -5.014   3.563 1.00 . A A . 279 LYS CG   1 1 
        9 69352 1 1 290 LYS H    H  23.551  -6.036  -0.399 1.00 . A A . 279 LYS H    1 1 
        9 69353 1 1 290 LYS HA   H  23.579  -7.388   2.045 1.00 . A A . 279 LYS HA   1 1 
        9 69354 1 1 290 LYS HB2  H  24.743  -5.235   1.677 1.00 . A A . 279 LYS HB2  1 1 
        9 69355 1 1 290 LYS HB3  H  23.193  -4.402   1.560 1.00 . A A . 279 LYS HB3  1 1 
        9 69356 1 1 290 LYS HD2  H  24.484  -3.705   5.091 1.00 . A A . 279 LYS HD2  1 1 
        9 69357 1 1 290 LYS HD3  H  25.502  -3.801   3.653 1.00 . A A . 279 LYS HD3  1 1 
        9 69358 1 1 290 LYS HE2  H  23.903  -2.428   2.399 1.00 . A A . 279 LYS HE2  1 1 
        9 69359 1 1 290 LYS HE3  H  22.801  -2.402   3.781 1.00 . A A . 279 LYS HE3  1 1 
        9 69360 1 1 290 LYS HG2  H  22.690  -4.944   3.909 1.00 . A A . 279 LYS HG2  1 1 
        9 69361 1 1 290 LYS HG3  H  24.181  -5.879   4.029 1.00 . A A . 279 LYS HG3  1 1 
        9 69362 1 1 290 LYS HZ1  H  24.101  -0.378   3.674 1.00 . A A . 279 LYS HZ1  1 1 
        9 69363 1 1 290 LYS HZ2  H  25.541  -1.253   3.730 1.00 . A A . 279 LYS HZ2  1 1 
        9 69364 1 1 290 LYS HZ3  H  24.502  -1.254   5.059 1.00 . A A . 279 LYS HZ3  1 1 
        9 69365 1 1 290 LYS N    N  23.116  -6.736   0.132 1.00 . A A . 279 LYS N    1 1 
        9 69366 1 1 290 LYS NZ   N  24.545  -1.250   4.021 1.00 . A A . 279 LYS NZ   1 1 
        9 69367 1 1 290 LYS O    O  21.266  -7.266   3.039 1.00 . A A . 279 LYS O    1 1 
        9 69368 1 1 291 SER C    C  18.571  -7.132   1.472 1.00 . A A . 280 SER C    1 1 
        9 69369 1 1 291 SER CA   C  19.287  -5.772   1.615 1.00 . A A . 280 SER CA   1 1 
        9 69370 1 1 291 SER CB   C  18.653  -4.705   0.694 1.00 . A A . 280 SER CB   1 1 
        9 69371 1 1 291 SER H    H  21.059  -5.446   0.503 1.00 . A A . 280 SER H    1 1 
        9 69372 1 1 291 SER HA   H  19.197  -5.438   2.647 1.00 . A A . 280 SER HA   1 1 
        9 69373 1 1 291 SER HB2  H  19.201  -3.779   0.794 1.00 . A A . 280 SER HB2  1 1 
        9 69374 1 1 291 SER HB3  H  18.711  -5.036  -0.337 1.00 . A A . 280 SER HB3  1 1 
        9 69375 1 1 291 SER HG   H  17.038  -3.578   0.668 1.00 . A A . 280 SER HG   1 1 
        9 69376 1 1 291 SER N    N  20.719  -5.895   1.309 1.00 . A A . 280 SER N    1 1 
        9 69377 1 1 291 SER O    O  17.700  -7.461   2.275 1.00 . A A . 280 SER O    1 1 
        9 69378 1 1 291 SER OG   O  17.290  -4.453   1.015 1.00 . A A . 280 SER OG   1 1 
        9 69379 1 1 292 ALA C    C  18.760 -10.287   1.232 1.00 . A A . 281 ALA C    1 1 
        9 69380 1 1 292 ALA CA   C  18.358  -9.238   0.180 1.00 . A A . 281 ALA CA   1 1 
        9 69381 1 1 292 ALA CB   C  18.719  -9.710  -1.231 1.00 . A A . 281 ALA CB   1 1 
        9 69382 1 1 292 ALA H    H  19.733  -7.639  -0.091 1.00 . A A . 281 ALA H    1 1 
        9 69383 1 1 292 ALA HA   H  17.276  -9.103   0.216 1.00 . A A . 281 ALA HA   1 1 
        9 69384 1 1 292 ALA HB1  H  19.790  -9.863  -1.305 1.00 . A A . 281 ALA HB1  1 1 
        9 69385 1 1 292 ALA HB2  H  18.418  -8.961  -1.952 1.00 . A A . 281 ALA HB2  1 1 
        9 69386 1 1 292 ALA HB3  H  18.206 -10.638  -1.449 1.00 . A A . 281 ALA HB3  1 1 
        9 69387 1 1 292 ALA N    N  18.983  -7.934   0.470 1.00 . A A . 281 ALA N    1 1 
        9 69388 1 1 292 ALA O    O  17.909 -11.043   1.702 1.00 . A A . 281 ALA O    1 1 
        9 69389 1 1 293 ILE C    C  19.947 -10.751   4.024 1.00 . A A . 282 ILE C    1 1 
        9 69390 1 1 293 ILE CA   C  20.605 -11.150   2.695 1.00 . A A . 282 ILE CA   1 1 
        9 69391 1 1 293 ILE CB   C  22.179 -11.016   2.843 1.00 . A A . 282 ILE CB   1 1 
        9 69392 1 1 293 ILE CD1  C  24.413 -11.129   1.529 1.00 . A A . 282 ILE CD1  1 1 
        9 69393 1 1 293 ILE CG1  C  22.913 -11.409   1.521 1.00 . A A . 282 ILE CG1  1 1 
        9 69394 1 1 293 ILE CG2  C  22.720 -11.861   4.033 1.00 . A A . 282 ILE CG2  1 1 
        9 69395 1 1 293 ILE H    H  20.693  -9.727   1.117 1.00 . A A . 282 ILE H    1 1 
        9 69396 1 1 293 ILE HA   H  20.361 -12.188   2.471 1.00 . A A . 282 ILE HA   1 1 
        9 69397 1 1 293 ILE HB   H  22.400  -9.970   3.062 1.00 . A A . 282 ILE HB   1 1 
        9 69398 1 1 293 ILE HD11 H  24.894 -11.725   2.293 1.00 . A A . 282 ILE HD11 1 1 
        9 69399 1 1 293 ILE HD12 H  24.588 -10.080   1.724 1.00 . A A . 282 ILE HD12 1 1 
        9 69400 1 1 293 ILE HD13 H  24.826 -11.384   0.563 1.00 . A A . 282 ILE HD13 1 1 
        9 69401 1 1 293 ILE HG12 H  22.781 -12.466   1.332 1.00 . A A . 282 ILE HG12 1 1 
        9 69402 1 1 293 ILE HG13 H  22.487 -10.852   0.696 1.00 . A A . 282 ILE HG13 1 1 
        9 69403 1 1 293 ILE HG21 H  23.790 -11.735   4.120 1.00 . A A . 282 ILE HG21 1 1 
        9 69404 1 1 293 ILE HG22 H  22.500 -12.909   3.869 1.00 . A A . 282 ILE HG22 1 1 
        9 69405 1 1 293 ILE HG23 H  22.246 -11.545   4.956 1.00 . A A . 282 ILE HG23 1 1 
        9 69406 1 1 293 ILE N    N  20.070 -10.303   1.601 1.00 . A A . 282 ILE N    1 1 
        9 69407 1 1 293 ILE O    O  19.609 -11.607   4.843 1.00 . A A . 282 ILE O    1 1 
        9 69408 1 1 294 ARG C    C  17.735  -9.401   5.586 1.00 . A A . 283 ARG C    1 1 
        9 69409 1 1 294 ARG CA   C  19.154  -8.847   5.402 1.00 . A A . 283 ARG CA   1 1 
        9 69410 1 1 294 ARG CB   C  19.130  -7.294   5.288 1.00 . A A . 283 ARG CB   1 1 
        9 69411 1 1 294 ARG CD   C  20.131  -6.856   7.600 1.00 . A A . 283 ARG CD   1 1 
        9 69412 1 1 294 ARG CG   C  18.980  -6.542   6.620 1.00 . A A . 283 ARG CG   1 1 
        9 69413 1 1 294 ARG CZ   C  20.907  -6.008   9.809 1.00 . A A . 283 ARG CZ   1 1 
        9 69414 1 1 294 ARG H    H  20.019  -8.824   3.473 1.00 . A A . 283 ARG H    1 1 
        9 69415 1 1 294 ARG HA   H  19.772  -9.135   6.246 1.00 . A A . 283 ARG HA   1 1 
        9 69416 1 1 294 ARG HB2  H  20.056  -6.964   4.824 1.00 . A A . 283 ARG HB2  1 1 
        9 69417 1 1 294 ARG HB3  H  18.309  -7.000   4.636 1.00 . A A . 283 ARG HB3  1 1 
        9 69418 1 1 294 ARG HD2  H  19.960  -7.833   8.038 1.00 . A A . 283 ARG HD2  1 1 
        9 69419 1 1 294 ARG HD3  H  21.074  -6.869   7.061 1.00 . A A . 283 ARG HD3  1 1 
        9 69420 1 1 294 ARG HE   H  19.726  -5.024   8.533 1.00 . A A . 283 ARG HE   1 1 
        9 69421 1 1 294 ARG HG2  H  18.969  -5.475   6.423 1.00 . A A . 283 ARG HG2  1 1 
        9 69422 1 1 294 ARG HG3  H  18.039  -6.825   7.083 1.00 . A A . 283 ARG HG3  1 1 
        9 69423 1 1 294 ARG HH11 H  21.573  -7.888   9.431 1.00 . A A . 283 ARG HH11 1 1 
        9 69424 1 1 294 ARG HH12 H  22.086  -7.220  10.947 1.00 . A A . 283 ARG HH12 1 1 
        9 69425 1 1 294 ARG HH21 H  20.496  -4.134  10.404 1.00 . A A . 283 ARG HH21 1 1 
        9 69426 1 1 294 ARG HH22 H  21.471  -5.070  11.503 1.00 . A A . 283 ARG HH22 1 1 
        9 69427 1 1 294 ARG N    N  19.748  -9.429   4.195 1.00 . A A . 283 ARG N    1 1 
        9 69428 1 1 294 ARG NE   N  20.221  -5.865   8.670 1.00 . A A . 283 ARG NE   1 1 
        9 69429 1 1 294 ARG NH1  N  21.575  -7.131  10.082 1.00 . A A . 283 ARG NH1  1 1 
        9 69430 1 1 294 ARG NH2  N  20.963  -4.992  10.637 1.00 . A A . 283 ARG NH2  1 1 
        9 69431 1 1 294 ARG O    O  17.453 -10.058   6.578 1.00 . A A . 283 ARG O    1 1 
        9 69432 1 1 295 ASN C    C  15.361 -11.162   4.553 1.00 . A A . 284 ASN C    1 1 
        9 69433 1 1 295 ASN CA   C  15.488  -9.626   4.523 1.00 . A A . 284 ASN CA   1 1 
        9 69434 1 1 295 ASN CB   C  14.787  -9.034   3.266 1.00 . A A . 284 ASN CB   1 1 
        9 69435 1 1 295 ASN CG   C  14.694  -7.494   3.287 1.00 . A A . 284 ASN CG   1 1 
        9 69436 1 1 295 ASN H    H  17.249  -8.735   3.761 1.00 . A A . 284 ASN H    1 1 
        9 69437 1 1 295 ASN HA   H  15.005  -9.225   5.415 1.00 . A A . 284 ASN HA   1 1 
        9 69438 1 1 295 ASN HB2  H  15.337  -9.337   2.378 1.00 . A A . 284 ASN HB2  1 1 
        9 69439 1 1 295 ASN HB3  H  13.779  -9.429   3.198 1.00 . A A . 284 ASN HB3  1 1 
        9 69440 1 1 295 ASN HD21 H  15.145  -7.392   1.351 1.00 . A A . 284 ASN HD21 1 1 
        9 69441 1 1 295 ASN HD22 H  14.909  -5.873   2.143 1.00 . A A . 284 ASN HD22 1 1 
        9 69442 1 1 295 ASN N    N  16.898  -9.197   4.551 1.00 . A A . 284 ASN N    1 1 
        9 69443 1 1 295 ASN ND2  N  14.929  -6.857   2.143 1.00 . A A . 284 ASN ND2  1 1 
        9 69444 1 1 295 ASN O    O  14.379 -11.680   5.067 1.00 . A A . 284 ASN O    1 1 
        9 69445 1 1 295 ASN OD1  O  14.455  -6.881   4.333 1.00 . A A . 284 ASN OD1  1 1 
        9 69446 1 1 296 ARG C    C  16.573 -13.845   5.488 1.00 . A A . 285 ARG C    1 1 
        9 69447 1 1 296 ARG CA   C  16.461 -13.347   4.026 1.00 . A A . 285 ARG CA   1 1 
        9 69448 1 1 296 ARG CB   C  17.683 -13.776   3.144 1.00 . A A . 285 ARG CB   1 1 
        9 69449 1 1 296 ARG CD   C  17.035 -16.285   2.821 1.00 . A A . 285 ARG CD   1 1 
        9 69450 1 1 296 ARG CG   C  18.135 -15.257   3.180 1.00 . A A . 285 ARG CG   1 1 
        9 69451 1 1 296 ARG CZ   C  18.481 -18.373   3.221 1.00 . A A . 285 ARG CZ   1 1 
        9 69452 1 1 296 ARG H    H  17.087 -11.370   3.546 1.00 . A A . 285 ARG H    1 1 
        9 69453 1 1 296 ARG HA   H  15.547 -13.744   3.587 1.00 . A A . 285 ARG HA   1 1 
        9 69454 1 1 296 ARG HB2  H  17.454 -13.528   2.115 1.00 . A A . 285 ARG HB2  1 1 
        9 69455 1 1 296 ARG HB3  H  18.535 -13.165   3.446 1.00 . A A . 285 ARG HB3  1 1 
        9 69456 1 1 296 ARG HD2  H  16.346 -16.365   3.652 1.00 . A A . 285 ARG HD2  1 1 
        9 69457 1 1 296 ARG HD3  H  16.494 -15.928   1.952 1.00 . A A . 285 ARG HD3  1 1 
        9 69458 1 1 296 ARG HE   H  17.196 -18.080   1.706 1.00 . A A . 285 ARG HE   1 1 
        9 69459 1 1 296 ARG HG2  H  18.948 -15.380   2.479 1.00 . A A . 285 ARG HG2  1 1 
        9 69460 1 1 296 ARG HG3  H  18.501 -15.480   4.177 1.00 . A A . 285 ARG HG3  1 1 
        9 69461 1 1 296 ARG HH11 H  18.830 -17.035   4.709 1.00 . A A . 285 ARG HH11 1 1 
        9 69462 1 1 296 ARG HH12 H  19.724 -18.520   4.816 1.00 . A A . 285 ARG HH12 1 1 
        9 69463 1 1 296 ARG HH21 H  18.356 -19.993   2.020 1.00 . A A . 285 ARG HH21 1 1 
        9 69464 1 1 296 ARG HH22 H  19.461 -20.133   3.347 1.00 . A A . 285 ARG HH22 1 1 
        9 69465 1 1 296 ARG N    N  16.369 -11.867   3.999 1.00 . A A . 285 ARG N    1 1 
        9 69466 1 1 296 ARG NE   N  17.560 -17.658   2.517 1.00 . A A . 285 ARG NE   1 1 
        9 69467 1 1 296 ARG NH1  N  19.047 -17.943   4.341 1.00 . A A . 285 ARG NH1  1 1 
        9 69468 1 1 296 ARG NH2  N  18.788 -19.595   2.831 1.00 . A A . 285 ARG NH2  1 1 
        9 69469 1 1 296 ARG O    O  15.621 -14.446   6.019 1.00 . A A . 285 ARG O    1 1 
        9 69470 1 1 297 VAL C    C  16.858 -13.424   8.488 1.00 . A A . 286 VAL C    1 1 
        9 69471 1 1 297 VAL CA   C  18.004 -13.876   7.550 1.00 . A A . 286 VAL CA   1 1 
        9 69472 1 1 297 VAL CB   C  19.374 -13.222   7.999 1.00 . A A . 286 VAL CB   1 1 
        9 69473 1 1 297 VAL CG1  C  19.714 -13.505   9.481 1.00 . A A . 286 VAL CG1  1 1 
        9 69474 1 1 297 VAL CG2  C  20.528 -13.685   7.079 1.00 . A A . 286 VAL CG2  1 1 
        9 69475 1 1 297 VAL H    H  18.372 -12.968   5.665 1.00 . A A . 286 VAL H    1 1 
        9 69476 1 1 297 VAL HA   H  18.104 -14.959   7.602 1.00 . A A . 286 VAL HA   1 1 
        9 69477 1 1 297 VAL HB   H  19.279 -12.143   7.884 1.00 . A A . 286 VAL HB   1 1 
        9 69478 1 1 297 VAL HG11 H  20.649 -13.021   9.741 1.00 . A A . 286 VAL HG11 1 1 
        9 69479 1 1 297 VAL HG12 H  19.811 -14.571   9.639 1.00 . A A . 286 VAL HG12 1 1 
        9 69480 1 1 297 VAL HG13 H  18.926 -13.122  10.117 1.00 . A A . 286 VAL HG13 1 1 
        9 69481 1 1 297 VAL HG21 H  20.308 -13.417   6.052 1.00 . A A . 286 VAL HG21 1 1 
        9 69482 1 1 297 VAL HG22 H  20.646 -14.759   7.147 1.00 . A A . 286 VAL HG22 1 1 
        9 69483 1 1 297 VAL HG23 H  21.452 -13.206   7.378 1.00 . A A . 286 VAL HG23 1 1 
        9 69484 1 1 297 VAL N    N  17.706 -13.505   6.144 1.00 . A A . 286 VAL N    1 1 
        9 69485 1 1 297 VAL O    O  16.421 -14.158   9.385 1.00 . A A . 286 VAL O    1 1 
        9 69486 1 1 298 LYS C    C  13.952 -12.290   8.881 1.00 . A A . 287 LYS C    1 1 
        9 69487 1 1 298 LYS CA   C  15.308 -11.569   8.989 1.00 . A A . 287 LYS CA   1 1 
        9 69488 1 1 298 LYS CB   C  15.185 -10.109   8.523 1.00 . A A . 287 LYS CB   1 1 
        9 69489 1 1 298 LYS CD   C  14.293  -7.768   8.914 1.00 . A A . 287 LYS CD   1 1 
        9 69490 1 1 298 LYS CE   C  13.582  -6.869   9.904 1.00 . A A . 287 LYS CE   1 1 
        9 69491 1 1 298 LYS CG   C  14.319  -9.225   9.405 1.00 . A A . 287 LYS CG   1 1 
        9 69492 1 1 298 LYS H    H  16.682 -11.764   7.401 1.00 . A A . 287 LYS H    1 1 
        9 69493 1 1 298 LYS HA   H  15.631 -11.578  10.026 1.00 . A A . 287 LYS HA   1 1 
        9 69494 1 1 298 LYS HB2  H  16.183  -9.676   8.494 1.00 . A A . 287 LYS HB2  1 1 
        9 69495 1 1 298 LYS HB3  H  14.781 -10.092   7.512 1.00 . A A . 287 LYS HB3  1 1 
        9 69496 1 1 298 LYS HD2  H  15.314  -7.415   8.784 1.00 . A A . 287 LYS HD2  1 1 
        9 69497 1 1 298 LYS HD3  H  13.777  -7.724   7.962 1.00 . A A . 287 LYS HD3  1 1 
        9 69498 1 1 298 LYS HE2  H  14.140  -6.847  10.835 1.00 . A A . 287 LYS HE2  1 1 
        9 69499 1 1 298 LYS HE3  H  13.532  -5.867   9.501 1.00 . A A . 287 LYS HE3  1 1 
        9 69500 1 1 298 LYS HG2  H  13.302  -9.615   9.412 1.00 . A A . 287 LYS HG2  1 1 
        9 69501 1 1 298 LYS HG3  H  14.713  -9.252  10.419 1.00 . A A . 287 LYS HG3  1 1 
        9 69502 1 1 298 LYS HZ1  H  11.765  -6.752  10.948 1.00 . A A . 287 LYS HZ1  1 1 
        9 69503 1 1 298 LYS HZ2  H  12.206  -8.325  10.516 1.00 . A A . 287 LYS HZ2  1 1 
        9 69504 1 1 298 LYS HZ3  H  11.603  -7.269   9.343 1.00 . A A . 287 LYS HZ3  1 1 
        9 69505 1 1 298 LYS N    N  16.343 -12.231   8.196 1.00 . A A . 287 LYS N    1 1 
        9 69506 1 1 298 LYS NZ   N  12.191  -7.338  10.196 1.00 . A A . 287 LYS NZ   1 1 
        9 69507 1 1 298 LYS O    O  13.285 -12.487   9.893 1.00 . A A . 287 LYS O    1 1 
        9 69508 1 1 299 SER C    C  12.265 -14.765   8.033 1.00 . A A . 288 SER C    1 1 
        9 69509 1 1 299 SER CA   C  12.267 -13.363   7.411 1.00 . A A . 288 SER CA   1 1 
        9 69510 1 1 299 SER CB   C  11.940 -13.452   5.905 1.00 . A A . 288 SER CB   1 1 
        9 69511 1 1 299 SER H    H  14.155 -12.519   6.889 1.00 . A A . 288 SER H    1 1 
        9 69512 1 1 299 SER HA   H  11.495 -12.769   7.894 1.00 . A A . 288 SER HA   1 1 
        9 69513 1 1 299 SER HB2  H  10.978 -13.925   5.769 1.00 . A A . 288 SER HB2  1 1 
        9 69514 1 1 299 SER HB3  H  11.908 -12.456   5.488 1.00 . A A . 288 SER HB3  1 1 
        9 69515 1 1 299 SER HG   H  13.712 -13.682   5.098 1.00 . A A . 288 SER HG   1 1 
        9 69516 1 1 299 SER N    N  13.559 -12.683   7.650 1.00 . A A . 288 SER N    1 1 
        9 69517 1 1 299 SER O    O  11.229 -15.229   8.504 1.00 . A A . 288 SER O    1 1 
        9 69518 1 1 299 SER OG   O  12.913 -14.204   5.195 1.00 . A A . 288 SER OG   1 1 
        9 69519 1 1 300 GLN C    C  13.573 -16.597  10.209 1.00 . A A . 289 GLN C    1 1 
        9 69520 1 1 300 GLN CA   C  13.648 -16.735   8.679 1.00 . A A . 289 GLN CA   1 1 
        9 69521 1 1 300 GLN CB   C  15.018 -17.313   8.270 1.00 . A A . 289 GLN CB   1 1 
        9 69522 1 1 300 GLN CD   C  16.620 -17.762   6.368 1.00 . A A . 289 GLN CD   1 1 
        9 69523 1 1 300 GLN CG   C  15.176 -17.516   6.759 1.00 . A A . 289 GLN CG   1 1 
        9 69524 1 1 300 GLN H    H  14.203 -15.027   7.513 1.00 . A A . 289 GLN H    1 1 
        9 69525 1 1 300 GLN HA   H  12.865 -17.412   8.346 1.00 . A A . 289 GLN HA   1 1 
        9 69526 1 1 300 GLN HB2  H  15.796 -16.632   8.609 1.00 . A A . 289 GLN HB2  1 1 
        9 69527 1 1 300 GLN HB3  H  15.159 -18.272   8.760 1.00 . A A . 289 GLN HB3  1 1 
        9 69528 1 1 300 GLN HE21 H  16.408 -19.722   6.551 1.00 . A A . 289 GLN HE21 1 1 
        9 69529 1 1 300 GLN HE22 H  17.965 -19.168   6.052 1.00 . A A . 289 GLN HE22 1 1 
        9 69530 1 1 300 GLN HG2  H  14.571 -18.360   6.442 1.00 . A A . 289 GLN HG2  1 1 
        9 69531 1 1 300 GLN HG3  H  14.830 -16.623   6.244 1.00 . A A . 289 GLN HG3  1 1 
        9 69532 1 1 300 GLN N    N  13.443 -15.427   8.016 1.00 . A A . 289 GLN N    1 1 
        9 69533 1 1 300 GLN NE2  N  17.040 -19.010   6.324 1.00 . A A . 289 GLN NE2  1 1 
        9 69534 1 1 300 GLN O    O  13.066 -17.489  10.891 1.00 . A A . 289 GLN O    1 1 
        9 69535 1 1 300 GLN OE1  O  17.364 -16.820   6.123 1.00 . A A . 289 GLN OE1  1 1 
        9 69536 1 1 301 ALA C    C  12.577 -14.922  12.602 1.00 . A A . 290 ALA C    1 1 
        9 69537 1 1 301 ALA CA   C  14.033 -15.142  12.161 1.00 . A A . 290 ALA CA   1 1 
        9 69538 1 1 301 ALA CB   C  14.873 -13.903  12.452 1.00 . A A . 290 ALA CB   1 1 
        9 69539 1 1 301 ALA H    H  14.602 -14.867  10.130 1.00 . A A . 290 ALA H    1 1 
        9 69540 1 1 301 ALA HA   H  14.453 -15.973  12.725 1.00 . A A . 290 ALA HA   1 1 
        9 69541 1 1 301 ALA HB1  H  14.470 -13.048  11.921 1.00 . A A . 290 ALA HB1  1 1 
        9 69542 1 1 301 ALA HB2  H  15.889 -14.073  12.125 1.00 . A A . 290 ALA HB2  1 1 
        9 69543 1 1 301 ALA HB3  H  14.874 -13.699  13.516 1.00 . A A . 290 ALA HB3  1 1 
        9 69544 1 1 301 ALA N    N  14.111 -15.478  10.730 1.00 . A A . 290 ALA N    1 1 
        9 69545 1 1 301 ALA O    O  12.170 -15.411  13.650 1.00 . A A . 290 ALA O    1 1 
        9 69546 1 1 302 ILE C    C   9.547 -15.193  11.972 1.00 . A A . 291 ILE C    1 1 
        9 69547 1 1 302 ILE CA   C  10.382 -13.903  12.001 1.00 . A A . 291 ILE CA   1 1 
        9 69548 1 1 302 ILE CB   C   9.847 -12.872  10.926 1.00 . A A . 291 ILE CB   1 1 
        9 69549 1 1 302 ILE CD1  C  10.381 -10.840  12.466 1.00 . A A . 291 ILE CD1  1 1 
        9 69550 1 1 302 ILE CG1  C  10.536 -11.479  11.094 1.00 . A A . 291 ILE CG1  1 1 
        9 69551 1 1 302 ILE CG2  C   8.310 -12.728  10.954 1.00 . A A . 291 ILE CG2  1 1 
        9 69552 1 1 302 ILE H    H  12.221 -13.854  10.941 1.00 . A A . 291 ILE H    1 1 
        9 69553 1 1 302 ILE HA   H  10.295 -13.449  12.988 1.00 . A A . 291 ILE HA   1 1 
        9 69554 1 1 302 ILE HB   H  10.115 -13.264   9.943 1.00 . A A . 291 ILE HB   1 1 
        9 69555 1 1 302 ILE HD11 H   9.331 -10.758  12.723 1.00 . A A . 291 ILE HD11 1 1 
        9 69556 1 1 302 ILE HD12 H  10.813  -9.852  12.443 1.00 . A A . 291 ILE HD12 1 1 
        9 69557 1 1 302 ILE HD13 H  10.890 -11.434  13.213 1.00 . A A . 291 ILE HD13 1 1 
        9 69558 1 1 302 ILE HG12 H  11.593 -11.582  10.908 1.00 . A A . 291 ILE HG12 1 1 
        9 69559 1 1 302 ILE HG13 H  10.124 -10.789  10.364 1.00 . A A . 291 ILE HG13 1 1 
        9 69560 1 1 302 ILE HG21 H   7.991 -12.384  11.931 1.00 . A A . 291 ILE HG21 1 1 
        9 69561 1 1 302 ILE HG22 H   7.845 -13.685  10.747 1.00 . A A . 291 ILE HG22 1 1 
        9 69562 1 1 302 ILE HG23 H   7.996 -12.015  10.205 1.00 . A A . 291 ILE HG23 1 1 
        9 69563 1 1 302 ILE N    N  11.810 -14.199  11.762 1.00 . A A . 291 ILE N    1 1 
        9 69564 1 1 302 ILE O    O   8.741 -15.449  12.882 1.00 . A A . 291 ILE O    1 1 
        9 69565 1 1 303 GLU C    C   9.342 -18.219  11.916 1.00 . A A . 292 GLU C    1 1 
        9 69566 1 1 303 GLU CA   C   9.095 -17.285  10.723 1.00 . A A . 292 GLU CA   1 1 
        9 69567 1 1 303 GLU CB   C   9.595 -17.928   9.400 1.00 . A A . 292 GLU CB   1 1 
        9 69568 1 1 303 GLU CD   C   7.488 -19.416   9.159 1.00 . A A . 292 GLU CD   1 1 
        9 69569 1 1 303 GLU CG   C   9.024 -19.333   9.088 1.00 . A A . 292 GLU CG   1 1 
        9 69570 1 1 303 GLU H    H  10.444 -15.731  10.268 1.00 . A A . 292 GLU H    1 1 
        9 69571 1 1 303 GLU HA   H   8.029 -17.081  10.635 1.00 . A A . 292 GLU HA   1 1 
        9 69572 1 1 303 GLU HB2  H   9.340 -17.269   8.579 1.00 . A A . 292 GLU HB2  1 1 
        9 69573 1 1 303 GLU HB3  H  10.679 -18.007   9.447 1.00 . A A . 292 GLU HB3  1 1 
        9 69574 1 1 303 GLU HG2  H   9.334 -19.620   8.088 1.00 . A A . 292 GLU HG2  1 1 
        9 69575 1 1 303 GLU HG3  H   9.451 -20.036   9.796 1.00 . A A . 292 GLU HG3  1 1 
        9 69576 1 1 303 GLU N    N   9.780 -16.005  10.928 1.00 . A A . 292 GLU N    1 1 
        9 69577 1 1 303 GLU O    O   8.393 -18.730  12.515 1.00 . A A . 292 GLU O    1 1 
        9 69578 1 1 303 GLU OE1  O   6.805 -18.666   8.427 1.00 . A A . 292 GLU OE1  1 1 
        9 69579 1 1 303 GLU OE2  O   6.951 -20.225   9.953 1.00 . A A . 292 GLU OE2  1 1 
        9 69580 1 1 304 GLY C    C  10.565 -18.711  14.735 1.00 . A A . 293 GLY C    1 1 
        9 69581 1 1 304 GLY CA   C  11.053 -19.216  13.380 1.00 . A A . 293 GLY CA   1 1 
        9 69582 1 1 304 GLY H    H  11.311 -17.902  11.743 1.00 . A A . 293 GLY H    1 1 
        9 69583 1 1 304 GLY HA2  H  10.675 -20.219  13.216 1.00 . A A . 293 GLY HA2  1 1 
        9 69584 1 1 304 GLY HA3  H  12.134 -19.253  13.396 1.00 . A A . 293 GLY HA3  1 1 
        9 69585 1 1 304 GLY N    N  10.632 -18.373  12.265 1.00 . A A . 293 GLY N    1 1 
        9 69586 1 1 304 GLY O    O  10.250 -19.522  15.614 1.00 . A A . 293 GLY O    1 1 
        9 69587 1 1 305 LEU C    C   8.541 -17.123  16.364 1.00 . A A . 294 LEU C    1 1 
        9 69588 1 1 305 LEU CA   C   9.991 -16.708  16.112 1.00 . A A . 294 LEU CA   1 1 
        9 69589 1 1 305 LEU CB   C  10.116 -15.143  16.016 1.00 . A A . 294 LEU CB   1 1 
        9 69590 1 1 305 LEU CD1  C  10.514 -12.851  17.084 1.00 . A A . 294 LEU CD1  1 1 
        9 69591 1 1 305 LEU CD2  C   9.694 -14.745  18.550 1.00 . A A . 294 LEU CD2  1 1 
        9 69592 1 1 305 LEU CG   C  10.541 -14.371  17.316 1.00 . A A . 294 LEU CG   1 1 
        9 69593 1 1 305 LEU H    H  10.758 -16.795  14.135 1.00 . A A . 294 LEU H    1 1 
        9 69594 1 1 305 LEU HA   H  10.604 -17.060  16.934 1.00 . A A . 294 LEU HA   1 1 
        9 69595 1 1 305 LEU HB2  H  10.854 -14.921  15.254 1.00 . A A . 294 LEU HB2  1 1 
        9 69596 1 1 305 LEU HB3  H   9.167 -14.732  15.671 1.00 . A A . 294 LEU HB3  1 1 
        9 69597 1 1 305 LEU HD11 H  10.827 -12.340  17.983 1.00 . A A . 294 LEU HD11 1 1 
        9 69598 1 1 305 LEU HD12 H   9.511 -12.531  16.822 1.00 . A A . 294 LEU HD12 1 1 
        9 69599 1 1 305 LEU HD13 H  11.191 -12.596  16.278 1.00 . A A . 294 LEU HD13 1 1 
        9 69600 1 1 305 LEU HD21 H  10.049 -14.195  19.414 1.00 . A A . 294 LEU HD21 1 1 
        9 69601 1 1 305 LEU HD22 H   9.787 -15.803  18.746 1.00 . A A . 294 LEU HD22 1 1 
        9 69602 1 1 305 LEU HD23 H   8.656 -14.502  18.373 1.00 . A A . 294 LEU HD23 1 1 
        9 69603 1 1 305 LEU HG   H  11.570 -14.632  17.547 1.00 . A A . 294 LEU HG   1 1 
        9 69604 1 1 305 LEU N    N  10.481 -17.365  14.883 1.00 . A A . 294 LEU N    1 1 
        9 69605 1 1 305 LEU O    O   8.248 -17.735  17.381 1.00 . A A . 294 LEU O    1 1 
        9 69606 1 1 306 VAL C    C   5.952 -18.606  15.665 1.00 . A A . 295 VAL C    1 1 
        9 69607 1 1 306 VAL CA   C   6.218 -17.091  15.529 1.00 . A A . 295 VAL CA   1 1 
        9 69608 1 1 306 VAL CB   C   5.407 -16.501  14.323 1.00 . A A . 295 VAL CB   1 1 
        9 69609 1 1 306 VAL CG1  C   3.891 -16.728  14.503 1.00 . A A . 295 VAL CG1  1 1 
        9 69610 1 1 306 VAL CG2  C   5.716 -15.000  14.127 1.00 . A A . 295 VAL CG2  1 1 
        9 69611 1 1 306 VAL H    H   7.991 -16.416  14.561 1.00 . A A . 295 VAL H    1 1 
        9 69612 1 1 306 VAL HA   H   5.878 -16.596  16.440 1.00 . A A . 295 VAL HA   1 1 
        9 69613 1 1 306 VAL HB   H   5.719 -17.023  13.420 1.00 . A A . 295 VAL HB   1 1 
        9 69614 1 1 306 VAL HG11 H   3.353 -16.289  13.672 1.00 . A A . 295 VAL HG11 1 1 
        9 69615 1 1 306 VAL HG12 H   3.554 -16.270  15.424 1.00 . A A . 295 VAL HG12 1 1 
        9 69616 1 1 306 VAL HG13 H   3.680 -17.790  14.539 1.00 . A A . 295 VAL HG13 1 1 
        9 69617 1 1 306 VAL HG21 H   5.181 -14.623  13.264 1.00 . A A . 295 VAL HG21 1 1 
        9 69618 1 1 306 VAL HG22 H   6.779 -14.862  13.973 1.00 . A A . 295 VAL HG22 1 1 
        9 69619 1 1 306 VAL HG23 H   5.410 -14.444  15.006 1.00 . A A . 295 VAL HG23 1 1 
        9 69620 1 1 306 VAL N    N   7.659 -16.822  15.396 1.00 . A A . 295 VAL N    1 1 
        9 69621 1 1 306 VAL O    O   5.179 -19.035  16.531 1.00 . A A . 295 VAL O    1 1 
        9 69622 1 1 307 LYS C    C   6.887 -21.433  16.256 1.00 . A A . 296 LYS C    1 1 
        9 69623 1 1 307 LYS CA   C   6.598 -20.875  14.846 1.00 . A A . 296 LYS CA   1 1 
        9 69624 1 1 307 LYS CB   C   7.625 -21.432  13.827 1.00 . A A . 296 LYS CB   1 1 
        9 69625 1 1 307 LYS CD   C   8.799 -23.458  12.759 1.00 . A A . 296 LYS CD   1 1 
        9 69626 1 1 307 LYS CE   C   8.837 -22.801  11.363 1.00 . A A . 296 LYS CE   1 1 
        9 69627 1 1 307 LYS CG   C   7.623 -22.965  13.638 1.00 . A A . 296 LYS CG   1 1 
        9 69628 1 1 307 LYS H    H   7.254 -18.966  14.182 1.00 . A A . 296 LYS H    1 1 
        9 69629 1 1 307 LYS HA   H   5.600 -21.172  14.542 1.00 . A A . 296 LYS HA   1 1 
        9 69630 1 1 307 LYS HB2  H   7.423 -20.977  12.863 1.00 . A A . 296 LYS HB2  1 1 
        9 69631 1 1 307 LYS HB3  H   8.623 -21.128  14.141 1.00 . A A . 296 LYS HB3  1 1 
        9 69632 1 1 307 LYS HD2  H   9.728 -23.237  13.267 1.00 . A A . 296 LYS HD2  1 1 
        9 69633 1 1 307 LYS HD3  H   8.714 -24.534  12.634 1.00 . A A . 296 LYS HD3  1 1 
        9 69634 1 1 307 LYS HE2  H   8.959 -21.731  11.473 1.00 . A A . 296 LYS HE2  1 1 
        9 69635 1 1 307 LYS HE3  H   9.681 -23.197  10.812 1.00 . A A . 296 LYS HE3  1 1 
        9 69636 1 1 307 LYS HG2  H   7.698 -23.437  14.611 1.00 . A A . 296 LYS HG2  1 1 
        9 69637 1 1 307 LYS HG3  H   6.687 -23.263  13.174 1.00 . A A . 296 LYS HG3  1 1 
        9 69638 1 1 307 LYS HZ1  H   6.785 -22.581  11.018 1.00 . A A . 296 LYS HZ1  1 1 
        9 69639 1 1 307 LYS HZ2  H   7.406 -24.079  10.549 1.00 . A A . 296 LYS HZ2  1 1 
        9 69640 1 1 307 LYS HZ3  H   7.711 -22.713   9.606 1.00 . A A . 296 LYS HZ3  1 1 
        9 69641 1 1 307 LYS N    N   6.660 -19.396  14.836 1.00 . A A . 296 LYS N    1 1 
        9 69642 1 1 307 LYS NZ   N   7.599 -23.060  10.582 1.00 . A A . 296 LYS NZ   1 1 
        9 69643 1 1 307 LYS O    O   6.175 -22.319  16.747 1.00 . A A . 296 LYS O    1 1 
        9 69644 1 1 308 ALA C    C   7.548 -20.551  19.357 1.00 . A A . 297 ALA C    1 1 
        9 69645 1 1 308 ALA CA   C   8.342 -21.277  18.251 1.00 . A A . 297 ALA CA   1 1 
        9 69646 1 1 308 ALA CB   C   9.849 -21.026  18.428 1.00 . A A . 297 ALA CB   1 1 
        9 69647 1 1 308 ALA H    H   8.438 -20.164  16.441 1.00 . A A . 297 ALA H    1 1 
        9 69648 1 1 308 ALA HA   H   8.173 -22.347  18.354 1.00 . A A . 297 ALA HA   1 1 
        9 69649 1 1 308 ALA HB1  H  10.168 -21.377  19.400 1.00 . A A . 297 ALA HB1  1 1 
        9 69650 1 1 308 ALA HB2  H  10.055 -19.964  18.344 1.00 . A A . 297 ALA HB2  1 1 
        9 69651 1 1 308 ALA HB3  H  10.399 -21.553  17.660 1.00 . A A . 297 ALA HB3  1 1 
        9 69652 1 1 308 ALA N    N   7.924 -20.874  16.899 1.00 . A A . 297 ALA N    1 1 
        9 69653 1 1 308 ALA O    O   7.586 -20.988  20.502 1.00 . A A . 297 ALA O    1 1 
        9 69654 1 1 309 ASN C    C   4.832 -18.069  19.619 1.00 . A A . 298 ASN C    1 1 
        9 69655 1 1 309 ASN CA   C   6.236 -18.541  20.044 1.00 . A A . 298 ASN CA   1 1 
        9 69656 1 1 309 ASN CB   C   7.156 -17.298  20.295 1.00 . A A . 298 ASN CB   1 1 
        9 69657 1 1 309 ASN CG   C   8.517 -17.648  20.903 1.00 . A A . 298 ASN CG   1 1 
        9 69658 1 1 309 ASN H    H   6.639 -19.272  18.068 1.00 . A A . 298 ASN H    1 1 
        9 69659 1 1 309 ASN HA   H   6.141 -19.096  20.978 1.00 . A A . 298 ASN HA   1 1 
        9 69660 1 1 309 ASN HB2  H   7.327 -16.784  19.353 1.00 . A A . 298 ASN HB2  1 1 
        9 69661 1 1 309 ASN HB3  H   6.652 -16.611  20.969 1.00 . A A . 298 ASN HB3  1 1 
        9 69662 1 1 309 ASN HD21 H   9.305 -17.949  19.109 1.00 . A A . 298 ASN HD21 1 1 
        9 69663 1 1 309 ASN HD22 H  10.369 -18.192  20.448 1.00 . A A . 298 ASN HD22 1 1 
        9 69664 1 1 309 ASN N    N   6.822 -19.455  19.023 1.00 . A A . 298 ASN N    1 1 
        9 69665 1 1 309 ASN ND2  N   9.496 -17.958  20.068 1.00 . A A . 298 ASN ND2  1 1 
        9 69666 1 1 309 ASN O    O   4.691 -17.205  18.745 1.00 . A A . 298 ASN O    1 1 
        9 69667 1 1 309 ASN OD1  O   8.686 -17.646  22.112 1.00 . A A . 298 ASN OD1  1 1 
        9 69668 1 1 310 ASP C    C   2.002 -17.267  21.212 1.00 . A A . 299 ASP C    1 1 
        9 69669 1 1 310 ASP CA   C   2.390 -18.243  20.074 1.00 . A A . 299 ASP CA   1 1 
        9 69670 1 1 310 ASP CB   C   1.467 -19.497  20.078 1.00 . A A . 299 ASP CB   1 1 
        9 69671 1 1 310 ASP CG   C  -0.042 -19.166  20.005 1.00 . A A . 299 ASP CG   1 1 
        9 69672 1 1 310 ASP H    H   3.996 -19.415  20.834 1.00 . A A . 299 ASP H    1 1 
        9 69673 1 1 310 ASP HA   H   2.291 -17.732  19.118 1.00 . A A . 299 ASP HA   1 1 
        9 69674 1 1 310 ASP HB2  H   1.719 -20.120  19.225 1.00 . A A . 299 ASP HB2  1 1 
        9 69675 1 1 310 ASP HB3  H   1.658 -20.073  20.981 1.00 . A A . 299 ASP HB3  1 1 
        9 69676 1 1 310 ASP N    N   3.803 -18.664  20.235 1.00 . A A . 299 ASP N    1 1 
        9 69677 1 1 310 ASP O    O   2.561 -17.344  22.315 1.00 . A A . 299 ASP O    1 1 
        9 69678 1 1 310 ASP OD1  O  -0.525 -18.765  18.928 1.00 . A A . 299 ASP OD1  1 1 
        9 69679 1 1 310 ASP OD2  O  -0.751 -19.307  21.025 1.00 . A A . 299 ASP OD2  1 1 
        9 69680 1 1 311 ILE C    C  -0.939 -15.057  21.678 1.00 . A A . 300 ILE C    1 1 
        9 69681 1 1 311 ILE CA   C   0.549 -15.380  21.938 1.00 . A A . 300 ILE CA   1 1 
        9 69682 1 1 311 ILE CB   C   1.424 -14.053  21.919 1.00 . A A . 300 ILE CB   1 1 
        9 69683 1 1 311 ILE CD1  C   0.913 -13.438  24.411 1.00 . A A . 300 ILE CD1  1 1 
        9 69684 1 1 311 ILE CG1  C   0.920 -12.982  22.955 1.00 . A A . 300 ILE CG1  1 1 
        9 69685 1 1 311 ILE CG2  C   1.500 -13.449  20.496 1.00 . A A . 300 ILE CG2  1 1 
        9 69686 1 1 311 ILE H    H   0.615 -16.382  20.058 1.00 . A A . 300 ILE H    1 1 
        9 69687 1 1 311 ILE HA   H   0.635 -15.829  22.928 1.00 . A A . 300 ILE HA   1 1 
        9 69688 1 1 311 ILE HB   H   2.437 -14.338  22.193 1.00 . A A . 300 ILE HB   1 1 
        9 69689 1 1 311 ILE HD11 H   0.593 -12.622  25.041 1.00 . A A . 300 ILE HD11 1 1 
        9 69690 1 1 311 ILE HD12 H   1.909 -13.745  24.705 1.00 . A A . 300 ILE HD12 1 1 
        9 69691 1 1 311 ILE HD13 H   0.232 -14.273  24.532 1.00 . A A . 300 ILE HD13 1 1 
        9 69692 1 1 311 ILE HG12 H   1.557 -12.108  22.901 1.00 . A A . 300 ILE HG12 1 1 
        9 69693 1 1 311 ILE HG13 H  -0.091 -12.689  22.700 1.00 . A A . 300 ILE HG13 1 1 
        9 69694 1 1 311 ILE HG21 H   2.137 -12.569  20.500 1.00 . A A . 300 ILE HG21 1 1 
        9 69695 1 1 311 ILE HG22 H   0.509 -13.167  20.163 1.00 . A A . 300 ILE HG22 1 1 
        9 69696 1 1 311 ILE HG23 H   1.910 -14.180  19.811 1.00 . A A . 300 ILE HG23 1 1 
        9 69697 1 1 311 ILE N    N   1.033 -16.371  20.947 1.00 . A A . 300 ILE N    1 1 
        9 69698 1 1 311 ILE O    O  -1.411 -15.145  20.543 1.00 . A A . 300 ILE O    1 1 
        9 69699 1 1 312 ASP C    C  -3.028 -12.828  22.053 1.00 . A A . 301 ASP C    1 1 
        9 69700 1 1 312 ASP CA   C  -3.040 -14.220  22.718 1.00 . A A . 301 ASP CA   1 1 
        9 69701 1 1 312 ASP CB   C  -3.630 -14.135  24.151 1.00 . A A . 301 ASP CB   1 1 
        9 69702 1 1 312 ASP CG   C  -3.643 -15.488  24.883 1.00 . A A . 301 ASP CG   1 1 
        9 69703 1 1 312 ASP H    H  -1.261 -14.881  23.646 1.00 . A A . 301 ASP H    1 1 
        9 69704 1 1 312 ASP HA   H  -3.644 -14.900  22.123 1.00 . A A . 301 ASP HA   1 1 
        9 69705 1 1 312 ASP HB2  H  -3.040 -13.435  24.737 1.00 . A A . 301 ASP HB2  1 1 
        9 69706 1 1 312 ASP HB3  H  -4.647 -13.758  24.095 1.00 . A A . 301 ASP HB3  1 1 
        9 69707 1 1 312 ASP N    N  -1.666 -14.743  22.764 1.00 . A A . 301 ASP N    1 1 
        9 69708 1 1 312 ASP O    O  -2.402 -11.890  22.561 1.00 . A A . 301 ASP O    1 1 
        9 69709 1 1 312 ASP OD1  O  -2.559 -15.946  25.308 1.00 . A A . 301 ASP OD1  1 1 
        9 69710 1 1 312 ASP OD2  O  -4.724 -16.106  25.024 1.00 . A A . 301 ASP OD2  1 1 
        9 69711 1 1 313 VAL C    C  -5.033 -10.786  20.166 1.00 . A A . 302 VAL C    1 1 
        9 69712 1 1 313 VAL CA   C  -3.688 -11.534  20.046 1.00 . A A . 302 VAL CA   1 1 
        9 69713 1 1 313 VAL CB   C  -3.436 -11.948  18.550 1.00 . A A . 302 VAL CB   1 1 
        9 69714 1 1 313 VAL CG1  C  -3.436 -10.725  17.616 1.00 . A A . 302 VAL CG1  1 1 
        9 69715 1 1 313 VAL CG2  C  -2.117 -12.736  18.416 1.00 . A A . 302 VAL CG2  1 1 
        9 69716 1 1 313 VAL H    H  -4.225 -13.496  20.611 1.00 . A A . 302 VAL H    1 1 
        9 69717 1 1 313 VAL HA   H  -2.876 -10.879  20.361 1.00 . A A . 302 VAL HA   1 1 
        9 69718 1 1 313 VAL HB   H  -4.248 -12.604  18.239 1.00 . A A . 302 VAL HB   1 1 
        9 69719 1 1 313 VAL HG11 H  -4.389 -10.218  17.677 1.00 . A A . 302 VAL HG11 1 1 
        9 69720 1 1 313 VAL HG12 H  -3.267 -11.040  16.593 1.00 . A A . 302 VAL HG12 1 1 
        9 69721 1 1 313 VAL HG13 H  -2.648 -10.041  17.912 1.00 . A A . 302 VAL HG13 1 1 
        9 69722 1 1 313 VAL HG21 H  -1.983 -13.056  17.390 1.00 . A A . 302 VAL HG21 1 1 
        9 69723 1 1 313 VAL HG22 H  -2.142 -13.605  19.058 1.00 . A A . 302 VAL HG22 1 1 
        9 69724 1 1 313 VAL HG23 H  -1.281 -12.106  18.703 1.00 . A A . 302 VAL HG23 1 1 
        9 69725 1 1 313 VAL N    N  -3.695 -12.728  20.901 1.00 . A A . 302 VAL N    1 1 
        9 69726 1 1 313 VAL O    O  -6.080 -11.426  20.056 1.00 . A A . 302 VAL O    1 1 
        9 69727 1 1 314 PRO C    C  -6.890  -8.619  18.950 1.00 . A A . 303 PRO C    1 1 
        9 69728 1 1 314 PRO CA   C  -6.273  -8.615  20.366 1.00 . A A . 303 PRO CA   1 1 
        9 69729 1 1 314 PRO CB   C  -5.806  -7.191  20.792 1.00 . A A . 303 PRO CB   1 1 
        9 69730 1 1 314 PRO CD   C  -3.864  -8.600  20.803 1.00 . A A . 303 PRO CD   1 1 
        9 69731 1 1 314 PRO CG   C  -4.504  -7.421  21.503 1.00 . A A . 303 PRO CG   1 1 
        9 69732 1 1 314 PRO HA   H  -7.008  -8.989  21.081 1.00 . A A . 303 PRO HA   1 1 
        9 69733 1 1 314 PRO HB2  H  -5.668  -6.549  19.916 1.00 . A A . 303 PRO HB2  1 1 
        9 69734 1 1 314 PRO HB3  H  -6.529  -6.739  21.461 1.00 . A A . 303 PRO HB3  1 1 
        9 69735 1 1 314 PRO HD2  H  -3.313  -8.280  19.922 1.00 . A A . 303 PRO HD2  1 1 
        9 69736 1 1 314 PRO HD3  H  -3.211  -9.139  21.480 1.00 . A A . 303 PRO HD3  1 1 
        9 69737 1 1 314 PRO HG2  H  -3.877  -6.539  21.431 1.00 . A A . 303 PRO HG2  1 1 
        9 69738 1 1 314 PRO HG3  H  -4.683  -7.663  22.551 1.00 . A A . 303 PRO HG3  1 1 
        9 69739 1 1 314 PRO N    N  -5.036  -9.432  20.417 1.00 . A A . 303 PRO N    1 1 
        9 69740 1 1 314 PRO O    O  -6.238  -8.193  17.981 1.00 . A A . 303 PRO O    1 1 
        9 69741 1 1 315 ALA C    C  -9.121  -7.824  16.957 1.00 . A A . 304 ALA C    1 1 
        9 69742 1 1 315 ALA CA   C  -8.904  -9.201  17.602 1.00 . A A . 304 ALA CA   1 1 
        9 69743 1 1 315 ALA CB   C -10.242  -9.913  17.849 1.00 . A A . 304 ALA CB   1 1 
        9 69744 1 1 315 ALA H    H  -8.563  -9.449  19.674 1.00 . A A . 304 ALA H    1 1 
        9 69745 1 1 315 ALA HA   H  -8.332  -9.812  16.912 1.00 . A A . 304 ALA HA   1 1 
        9 69746 1 1 315 ALA HB1  H -10.778 -10.023  16.914 1.00 . A A . 304 ALA HB1  1 1 
        9 69747 1 1 315 ALA HB2  H -10.843  -9.340  18.544 1.00 . A A . 304 ALA HB2  1 1 
        9 69748 1 1 315 ALA HB3  H -10.053 -10.892  18.268 1.00 . A A . 304 ALA HB3  1 1 
        9 69749 1 1 315 ALA N    N  -8.136  -9.118  18.854 1.00 . A A . 304 ALA N    1 1 
        9 69750 1 1 315 ALA O    O  -9.288  -7.743  15.748 1.00 . A A . 304 ALA O    1 1 
        9 69751 1 1 316 ALA C    C  -8.137  -5.037  16.245 1.00 . A A . 305 ALA C    1 1 
        9 69752 1 1 316 ALA CA   C  -9.213  -5.361  17.302 1.00 . A A . 305 ALA CA   1 1 
        9 69753 1 1 316 ALA CB   C  -9.123  -4.403  18.498 1.00 . A A . 305 ALA CB   1 1 
        9 69754 1 1 316 ALA H    H  -8.975  -6.903  18.737 1.00 . A A . 305 ALA H    1 1 
        9 69755 1 1 316 ALA HA   H -10.199  -5.252  16.856 1.00 . A A . 305 ALA HA   1 1 
        9 69756 1 1 316 ALA HB1  H  -8.150  -4.494  18.967 1.00 . A A . 305 ALA HB1  1 1 
        9 69757 1 1 316 ALA HB2  H  -9.886  -4.655  19.221 1.00 . A A . 305 ALA HB2  1 1 
        9 69758 1 1 316 ALA HB3  H  -9.272  -3.384  18.165 1.00 . A A . 305 ALA HB3  1 1 
        9 69759 1 1 316 ALA N    N  -9.086  -6.751  17.774 1.00 . A A . 305 ALA N    1 1 
        9 69760 1 1 316 ALA O    O  -8.451  -4.532  15.158 1.00 . A A . 305 ALA O    1 1 
        9 69761 1 1 317 LEU C    C  -5.810  -6.091  14.433 1.00 . A A . 306 LEU C    1 1 
        9 69762 1 1 317 LEU CA   C  -5.723  -5.191  15.668 1.00 . A A . 306 LEU CA   1 1 
        9 69763 1 1 317 LEU CB   C  -4.387  -5.463  16.395 1.00 . A A . 306 LEU CB   1 1 
        9 69764 1 1 317 LEU CD1  C  -2.626  -4.869  18.116 1.00 . A A . 306 LEU CD1  1 1 
        9 69765 1 1 317 LEU CD2  C  -3.991  -3.009  17.028 1.00 . A A . 306 LEU CD2  1 1 
        9 69766 1 1 317 LEU CG   C  -3.994  -4.476  17.528 1.00 . A A . 306 LEU CG   1 1 
        9 69767 1 1 317 LEU H    H  -6.716  -5.819  17.442 1.00 . A A . 306 LEU H    1 1 
        9 69768 1 1 317 LEU HA   H  -5.743  -4.151  15.350 1.00 . A A . 306 LEU HA   1 1 
        9 69769 1 1 317 LEU HB2  H  -4.431  -6.466  16.817 1.00 . A A . 306 LEU HB2  1 1 
        9 69770 1 1 317 LEU HB3  H  -3.588  -5.452  15.656 1.00 . A A . 306 LEU HB3  1 1 
        9 69771 1 1 317 LEU HD11 H  -2.348  -4.176  18.898 1.00 . A A . 306 LEU HD11 1 1 
        9 69772 1 1 317 LEU HD12 H  -1.867  -4.851  17.339 1.00 . A A . 306 LEU HD12 1 1 
        9 69773 1 1 317 LEU HD13 H  -2.682  -5.868  18.532 1.00 . A A . 306 LEU HD13 1 1 
        9 69774 1 1 317 LEU HD21 H  -3.698  -2.347  17.835 1.00 . A A . 306 LEU HD21 1 1 
        9 69775 1 1 317 LEU HD22 H  -4.984  -2.736  16.695 1.00 . A A . 306 LEU HD22 1 1 
        9 69776 1 1 317 LEU HD23 H  -3.296  -2.899  16.206 1.00 . A A . 306 LEU HD23 1 1 
        9 69777 1 1 317 LEU HG   H  -4.725  -4.548  18.330 1.00 . A A . 306 LEU HG   1 1 
        9 69778 1 1 317 LEU N    N  -6.873  -5.398  16.568 1.00 . A A . 306 LEU N    1 1 
        9 69779 1 1 317 LEU O    O  -5.448  -5.663  13.336 1.00 . A A . 306 LEU O    1 1 
        9 69780 1 1 318 ILE C    C  -7.376  -7.730  12.485 1.00 . A A . 307 ILE C    1 1 
        9 69781 1 1 318 ILE CA   C  -6.451  -8.329  13.555 1.00 . A A . 307 ILE CA   1 1 
        9 69782 1 1 318 ILE CB   C  -7.042  -9.698  14.072 1.00 . A A . 307 ILE CB   1 1 
        9 69783 1 1 318 ILE CD1  C  -6.676 -11.597  15.798 1.00 . A A . 307 ILE CD1  1 1 
        9 69784 1 1 318 ILE CG1  C  -6.156 -10.294  15.209 1.00 . A A . 307 ILE CG1  1 1 
        9 69785 1 1 318 ILE CG2  C  -7.192 -10.707  12.910 1.00 . A A . 307 ILE CG2  1 1 
        9 69786 1 1 318 ILE H    H  -6.521  -7.608  15.552 1.00 . A A . 307 ILE H    1 1 
        9 69787 1 1 318 ILE HA   H  -5.470  -8.518  13.119 1.00 . A A . 307 ILE HA   1 1 
        9 69788 1 1 318 ILE HB   H  -8.038  -9.503  14.470 1.00 . A A . 307 ILE HB   1 1 
        9 69789 1 1 318 ILE HD11 H  -6.021 -11.917  16.596 1.00 . A A . 307 ILE HD11 1 1 
        9 69790 1 1 318 ILE HD12 H  -6.702 -12.357  15.029 1.00 . A A . 307 ILE HD12 1 1 
        9 69791 1 1 318 ILE HD13 H  -7.672 -11.445  16.191 1.00 . A A . 307 ILE HD13 1 1 
        9 69792 1 1 318 ILE HG12 H  -5.162 -10.490  14.826 1.00 . A A . 307 ILE HG12 1 1 
        9 69793 1 1 318 ILE HG13 H  -6.081  -9.579  16.020 1.00 . A A . 307 ILE HG13 1 1 
        9 69794 1 1 318 ILE HG21 H  -7.624 -11.633  13.273 1.00 . A A . 307 ILE HG21 1 1 
        9 69795 1 1 318 ILE HG22 H  -6.221 -10.914  12.483 1.00 . A A . 307 ILE HG22 1 1 
        9 69796 1 1 318 ILE HG23 H  -7.834 -10.292  12.143 1.00 . A A . 307 ILE HG23 1 1 
        9 69797 1 1 318 ILE N    N  -6.279  -7.347  14.640 1.00 . A A . 307 ILE N    1 1 
        9 69798 1 1 318 ILE O    O  -6.963  -7.551  11.346 1.00 . A A . 307 ILE O    1 1 
        9 69799 1 1 319 ASP C    C  -9.129  -5.453  11.378 1.00 . A A . 308 ASP C    1 1 
        9 69800 1 1 319 ASP CA   C  -9.632  -6.725  12.081 1.00 . A A . 308 ASP CA   1 1 
        9 69801 1 1 319 ASP CB   C -10.899  -6.399  12.928 1.00 . A A . 308 ASP CB   1 1 
        9 69802 1 1 319 ASP CG   C -11.783  -7.624  13.215 1.00 . A A . 308 ASP CG   1 1 
        9 69803 1 1 319 ASP H    H  -8.806  -7.503  13.868 1.00 . A A . 308 ASP H    1 1 
        9 69804 1 1 319 ASP HA   H  -9.896  -7.456  11.317 1.00 . A A . 308 ASP HA   1 1 
        9 69805 1 1 319 ASP HB2  H -10.583  -5.982  13.881 1.00 . A A . 308 ASP HB2  1 1 
        9 69806 1 1 319 ASP HB3  H -11.497  -5.649  12.414 1.00 . A A . 308 ASP HB3  1 1 
        9 69807 1 1 319 ASP N    N  -8.593  -7.348  12.926 1.00 . A A . 308 ASP N    1 1 
        9 69808 1 1 319 ASP O    O  -9.434  -5.243  10.191 1.00 . A A . 308 ASP O    1 1 
        9 69809 1 1 319 ASP OD1  O -11.384  -8.489  14.016 1.00 . A A . 308 ASP OD1  1 1 
        9 69810 1 1 319 ASP OD2  O -12.889  -7.734  12.627 1.00 . A A . 308 ASP OD2  1 1 
        9 69811 1 1 320 SER C    C  -6.866  -3.755  10.332 1.00 . A A . 309 SER C    1 1 
        9 69812 1 1 320 SER CA   C  -7.744  -3.392  11.548 1.00 . A A . 309 SER CA   1 1 
        9 69813 1 1 320 SER CB   C  -6.916  -2.638  12.617 1.00 . A A . 309 SER CB   1 1 
        9 69814 1 1 320 SER H    H  -8.253  -4.790  13.086 1.00 . A A . 309 SER H    1 1 
        9 69815 1 1 320 SER HA   H  -8.548  -2.742  11.216 1.00 . A A . 309 SER HA   1 1 
        9 69816 1 1 320 SER HB2  H  -6.162  -3.296  13.027 1.00 . A A . 309 SER HB2  1 1 
        9 69817 1 1 320 SER HB3  H  -6.432  -1.778  12.167 1.00 . A A . 309 SER HB3  1 1 
        9 69818 1 1 320 SER HG   H  -8.454  -2.818  13.816 1.00 . A A . 309 SER HG   1 1 
        9 69819 1 1 320 SER N    N  -8.373  -4.604  12.121 1.00 . A A . 309 SER N    1 1 
        9 69820 1 1 320 SER O    O  -7.082  -3.245   9.222 1.00 . A A . 309 SER O    1 1 
        9 69821 1 1 320 SER OG   O  -7.743  -2.185  13.676 1.00 . A A . 309 SER OG   1 1 
        9 69822 1 1 321 GLU C    C  -5.688  -5.890   8.359 1.00 . A A . 310 GLU C    1 1 
        9 69823 1 1 321 GLU CA   C  -4.985  -5.152   9.517 1.00 . A A . 310 GLU CA   1 1 
        9 69824 1 1 321 GLU CB   C  -3.874  -6.034  10.158 1.00 . A A . 310 GLU CB   1 1 
        9 69825 1 1 321 GLU CD   C  -2.287  -4.059  10.627 1.00 . A A . 310 GLU CD   1 1 
        9 69826 1 1 321 GLU CG   C  -3.008  -5.296  11.200 1.00 . A A . 310 GLU CG   1 1 
        9 69827 1 1 321 GLU H    H  -5.886  -5.115  11.434 1.00 . A A . 310 GLU H    1 1 
        9 69828 1 1 321 GLU HA   H  -4.516  -4.258   9.112 1.00 . A A . 310 GLU HA   1 1 
        9 69829 1 1 321 GLU HB2  H  -4.337  -6.890  10.645 1.00 . A A . 310 GLU HB2  1 1 
        9 69830 1 1 321 GLU HB3  H  -3.219  -6.401   9.376 1.00 . A A . 310 GLU HB3  1 1 
        9 69831 1 1 321 GLU HG2  H  -3.648  -4.984  12.020 1.00 . A A . 310 GLU HG2  1 1 
        9 69832 1 1 321 GLU HG3  H  -2.264  -5.985  11.591 1.00 . A A . 310 GLU HG3  1 1 
        9 69833 1 1 321 GLU N    N  -5.937  -4.704  10.546 1.00 . A A . 310 GLU N    1 1 
        9 69834 1 1 321 GLU O    O  -5.252  -5.779   7.212 1.00 . A A . 310 GLU O    1 1 
        9 69835 1 1 321 GLU OE1  O  -1.228  -4.229   9.982 1.00 . A A . 310 GLU OE1  1 1 
        9 69836 1 1 321 GLU OE2  O  -2.776  -2.915  10.816 1.00 . A A . 310 GLU OE2  1 1 
        9 69837 1 1 322 ILE C    C  -8.193  -6.246   6.682 1.00 . A A . 311 ILE C    1 1 
        9 69838 1 1 322 ILE CA   C  -7.623  -7.293   7.650 1.00 . A A . 311 ILE CA   1 1 
        9 69839 1 1 322 ILE CB   C  -8.814  -8.127   8.285 1.00 . A A . 311 ILE CB   1 1 
        9 69840 1 1 322 ILE CD1  C  -9.364  -9.994   9.989 1.00 . A A . 311 ILE CD1  1 1 
        9 69841 1 1 322 ILE CG1  C  -8.286  -9.286   9.181 1.00 . A A . 311 ILE CG1  1 1 
        9 69842 1 1 322 ILE CG2  C  -9.761  -8.697   7.196 1.00 . A A . 311 ILE CG2  1 1 
        9 69843 1 1 322 ILE H    H  -7.067  -6.669   9.601 1.00 . A A . 311 ILE H    1 1 
        9 69844 1 1 322 ILE HA   H  -6.973  -7.976   7.102 1.00 . A A . 311 ILE HA   1 1 
        9 69845 1 1 322 ILE HB   H  -9.400  -7.447   8.906 1.00 . A A . 311 ILE HB   1 1 
        9 69846 1 1 322 ILE HD11 H  -9.860  -9.284  10.636 1.00 . A A . 311 ILE HD11 1 1 
        9 69847 1 1 322 ILE HD12 H  -8.910 -10.767  10.595 1.00 . A A . 311 ILE HD12 1 1 
        9 69848 1 1 322 ILE HD13 H -10.087 -10.443   9.325 1.00 . A A . 311 ILE HD13 1 1 
        9 69849 1 1 322 ILE HG12 H  -7.806 -10.032   8.559 1.00 . A A . 311 ILE HG12 1 1 
        9 69850 1 1 322 ILE HG13 H  -7.559  -8.900   9.880 1.00 . A A . 311 ILE HG13 1 1 
        9 69851 1 1 322 ILE HG21 H -10.171  -7.889   6.601 1.00 . A A . 311 ILE HG21 1 1 
        9 69852 1 1 322 ILE HG22 H -10.577  -9.239   7.660 1.00 . A A . 311 ILE HG22 1 1 
        9 69853 1 1 322 ILE HG23 H  -9.210  -9.368   6.550 1.00 . A A . 311 ILE HG23 1 1 
        9 69854 1 1 322 ILE N    N  -6.798  -6.610   8.667 1.00 . A A . 311 ILE N    1 1 
        9 69855 1 1 322 ILE O    O  -8.035  -6.380   5.474 1.00 . A A . 311 ILE O    1 1 
        9 69856 1 1 323 ASP C    C  -8.440  -3.347   5.606 1.00 . A A . 312 ASP C    1 1 
        9 69857 1 1 323 ASP CA   C  -9.459  -4.117   6.454 1.00 . A A . 312 ASP CA   1 1 
        9 69858 1 1 323 ASP CB   C -10.275  -3.152   7.353 1.00 . A A . 312 ASP CB   1 1 
        9 69859 1 1 323 ASP CG   C -11.148  -2.175   6.535 1.00 . A A . 312 ASP CG   1 1 
        9 69860 1 1 323 ASP H    H  -8.805  -5.099   8.233 1.00 . A A . 312 ASP H    1 1 
        9 69861 1 1 323 ASP HA   H -10.154  -4.618   5.777 1.00 . A A . 312 ASP HA   1 1 
        9 69862 1 1 323 ASP HB2  H -10.927  -3.741   7.991 1.00 . A A . 312 ASP HB2  1 1 
        9 69863 1 1 323 ASP HB3  H  -9.597  -2.585   7.984 1.00 . A A . 312 ASP HB3  1 1 
        9 69864 1 1 323 ASP N    N  -8.802  -5.175   7.248 1.00 . A A . 312 ASP N    1 1 
        9 69865 1 1 323 ASP O    O  -8.714  -3.040   4.442 1.00 . A A . 312 ASP O    1 1 
        9 69866 1 1 323 ASP OD1  O -11.938  -2.653   5.679 1.00 . A A . 312 ASP OD1  1 1 
        9 69867 1 1 323 ASP OD2  O -11.049  -0.943   6.725 1.00 . A A . 312 ASP OD2  1 1 
        9 69868 1 1 324 VAL C    C  -5.736  -3.336   4.250 1.00 . A A . 313 VAL C    1 1 
        9 69869 1 1 324 VAL CA   C  -6.123  -2.464   5.465 1.00 . A A . 313 VAL CA   1 1 
        9 69870 1 1 324 VAL CB   C  -4.868  -2.241   6.403 1.00 . A A . 313 VAL CB   1 1 
        9 69871 1 1 324 VAL CG1  C  -3.648  -1.701   5.618 1.00 . A A . 313 VAL CG1  1 1 
        9 69872 1 1 324 VAL CG2  C  -5.213  -1.290   7.575 1.00 . A A . 313 VAL CG2  1 1 
        9 69873 1 1 324 VAL H    H  -7.121  -3.330   7.140 1.00 . A A . 313 VAL H    1 1 
        9 69874 1 1 324 VAL HA   H  -6.461  -1.493   5.109 1.00 . A A . 313 VAL HA   1 1 
        9 69875 1 1 324 VAL HB   H  -4.594  -3.205   6.827 1.00 . A A . 313 VAL HB   1 1 
        9 69876 1 1 324 VAL HG11 H  -3.897  -0.749   5.163 1.00 . A A . 313 VAL HG11 1 1 
        9 69877 1 1 324 VAL HG12 H  -3.370  -2.403   4.843 1.00 . A A . 313 VAL HG12 1 1 
        9 69878 1 1 324 VAL HG13 H  -2.811  -1.567   6.291 1.00 . A A . 313 VAL HG13 1 1 
        9 69879 1 1 324 VAL HG21 H  -5.483  -0.316   7.190 1.00 . A A . 313 VAL HG21 1 1 
        9 69880 1 1 324 VAL HG22 H  -4.358  -1.191   8.233 1.00 . A A . 313 VAL HG22 1 1 
        9 69881 1 1 324 VAL HG23 H  -6.046  -1.691   8.138 1.00 . A A . 313 VAL HG23 1 1 
        9 69882 1 1 324 VAL N    N  -7.247  -3.087   6.191 1.00 . A A . 313 VAL N    1 1 
        9 69883 1 1 324 VAL O    O  -5.617  -2.831   3.131 1.00 . A A . 313 VAL O    1 1 
        9 69884 1 1 325 LEU C    C  -6.410  -5.812   2.402 1.00 . A A . 314 LEU C    1 1 
        9 69885 1 1 325 LEU CA   C  -5.273  -5.636   3.429 1.00 . A A . 314 LEU CA   1 1 
        9 69886 1 1 325 LEU CB   C  -4.889  -7.006   4.053 1.00 . A A . 314 LEU CB   1 1 
        9 69887 1 1 325 LEU CD1  C  -3.325  -8.422   5.489 1.00 . A A . 314 LEU CD1  1 1 
        9 69888 1 1 325 LEU CD2  C  -2.359  -6.612   3.974 1.00 . A A . 314 LEU CD2  1 1 
        9 69889 1 1 325 LEU CG   C  -3.555  -7.035   4.859 1.00 . A A . 314 LEU CG   1 1 
        9 69890 1 1 325 LEU H    H  -5.743  -4.987   5.402 1.00 . A A . 314 LEU H    1 1 
        9 69891 1 1 325 LEU HA   H  -4.404  -5.247   2.903 1.00 . A A . 314 LEU HA   1 1 
        9 69892 1 1 325 LEU HB2  H  -5.698  -7.316   4.716 1.00 . A A . 314 LEU HB2  1 1 
        9 69893 1 1 325 LEU HB3  H  -4.815  -7.741   3.256 1.00 . A A . 314 LEU HB3  1 1 
        9 69894 1 1 325 LEU HD11 H  -2.418  -8.415   6.076 1.00 . A A . 314 LEU HD11 1 1 
        9 69895 1 1 325 LEU HD12 H  -3.243  -9.173   4.711 1.00 . A A . 314 LEU HD12 1 1 
        9 69896 1 1 325 LEU HD13 H  -4.162  -8.669   6.131 1.00 . A A . 314 LEU HD13 1 1 
        9 69897 1 1 325 LEU HD21 H  -1.446  -6.656   4.552 1.00 . A A . 314 LEU HD21 1 1 
        9 69898 1 1 325 LEU HD22 H  -2.505  -5.596   3.629 1.00 . A A . 314 LEU HD22 1 1 
        9 69899 1 1 325 LEU HD23 H  -2.274  -7.270   3.120 1.00 . A A . 314 LEU HD23 1 1 
        9 69900 1 1 325 LEU HG   H  -3.624  -6.322   5.674 1.00 . A A . 314 LEU HG   1 1 
        9 69901 1 1 325 LEU N    N  -5.612  -4.659   4.484 1.00 . A A . 314 LEU N    1 1 
        9 69902 1 1 325 LEU O    O  -6.140  -6.114   1.244 1.00 . A A . 314 LEU O    1 1 
        9 69903 1 1 326 ARG C    C  -8.911  -4.579   0.968 1.00 . A A . 315 ARG C    1 1 
        9 69904 1 1 326 ARG CA   C  -8.849  -5.760   1.938 1.00 . A A . 315 ARG CA   1 1 
        9 69905 1 1 326 ARG CB   C -10.179  -5.883   2.742 1.00 . A A . 315 ARG CB   1 1 
        9 69906 1 1 326 ARG CD   C -11.679  -7.370   4.220 1.00 . A A . 315 ARG CD   1 1 
        9 69907 1 1 326 ARG CG   C -10.323  -7.212   3.512 1.00 . A A . 315 ARG CG   1 1 
        9 69908 1 1 326 ARG CZ   C -12.608  -6.316   6.299 1.00 . A A . 315 ARG CZ   1 1 
        9 69909 1 1 326 ARG H    H  -7.821  -5.370   3.763 1.00 . A A . 315 ARG H    1 1 
        9 69910 1 1 326 ARG HA   H  -8.712  -6.673   1.356 1.00 . A A . 315 ARG HA   1 1 
        9 69911 1 1 326 ARG HB2  H -10.240  -5.064   3.456 1.00 . A A . 315 ARG HB2  1 1 
        9 69912 1 1 326 ARG HB3  H -11.016  -5.801   2.054 1.00 . A A . 315 ARG HB3  1 1 
        9 69913 1 1 326 ARG HD2  H -12.459  -7.441   3.471 1.00 . A A . 315 ARG HD2  1 1 
        9 69914 1 1 326 ARG HD3  H -11.662  -8.287   4.801 1.00 . A A . 315 ARG HD3  1 1 
        9 69915 1 1 326 ARG HE   H -11.728  -5.338   4.796 1.00 . A A . 315 ARG HE   1 1 
        9 69916 1 1 326 ARG HG2  H -10.204  -8.033   2.812 1.00 . A A . 315 ARG HG2  1 1 
        9 69917 1 1 326 ARG HG3  H  -9.534  -7.273   4.253 1.00 . A A . 315 ARG HG3  1 1 
        9 69918 1 1 326 ARG HH11 H -12.846  -8.334   6.279 1.00 . A A . 315 ARG HH11 1 1 
        9 69919 1 1 326 ARG HH12 H -13.467  -7.535   7.685 1.00 . A A . 315 ARG HH12 1 1 
        9 69920 1 1 326 ARG HH21 H -12.582  -4.312   6.581 1.00 . A A . 315 ARG HH21 1 1 
        9 69921 1 1 326 ARG HH22 H -13.319  -5.236   7.860 1.00 . A A . 315 ARG HH22 1 1 
        9 69922 1 1 326 ARG N    N  -7.677  -5.623   2.829 1.00 . A A . 315 ARG N    1 1 
        9 69923 1 1 326 ARG NE   N -11.988  -6.233   5.114 1.00 . A A . 315 ARG NE   1 1 
        9 69924 1 1 326 ARG NH1  N -13.004  -7.491   6.794 1.00 . A A . 315 ARG NH1  1 1 
        9 69925 1 1 326 ARG NH2  N -12.857  -5.204   6.966 1.00 . A A . 315 ARG NH2  1 1 
        9 69926 1 1 326 ARG O    O  -9.200  -4.765  -0.208 1.00 . A A . 315 ARG O    1 1 
        9 69927 1 1 327 ARG C    C  -7.338  -2.128  -0.247 1.00 . A A . 316 ARG C    1 1 
        9 69928 1 1 327 ARG CA   C  -8.583  -2.139   0.662 1.00 . A A . 316 ARG CA   1 1 
        9 69929 1 1 327 ARG CB   C  -8.584  -0.882   1.568 1.00 . A A . 316 ARG CB   1 1 
        9 69930 1 1 327 ARG CD   C  -9.755   0.523   3.347 1.00 . A A . 316 ARG CD   1 1 
        9 69931 1 1 327 ARG CG   C  -9.832  -0.729   2.462 1.00 . A A . 316 ARG CG   1 1 
        9 69932 1 1 327 ARG CZ   C -11.475   1.763   4.677 1.00 . A A . 316 ARG CZ   1 1 
        9 69933 1 1 327 ARG H    H  -8.418  -3.301   2.438 1.00 . A A . 316 ARG H    1 1 
        9 69934 1 1 327 ARG HA   H  -9.477  -2.125   0.038 1.00 . A A . 316 ARG HA   1 1 
        9 69935 1 1 327 ARG HB2  H  -7.707  -0.913   2.213 1.00 . A A . 316 ARG HB2  1 1 
        9 69936 1 1 327 ARG HB3  H  -8.513   0.001   0.939 1.00 . A A . 316 ARG HB3  1 1 
        9 69937 1 1 327 ARG HD2  H  -8.836   0.488   3.922 1.00 . A A . 316 ARG HD2  1 1 
        9 69938 1 1 327 ARG HD3  H  -9.741   1.403   2.710 1.00 . A A . 316 ARG HD3  1 1 
        9 69939 1 1 327 ARG HE   H -11.208  -0.225   4.675 1.00 . A A . 316 ARG HE   1 1 
        9 69940 1 1 327 ARG HG2  H -10.713  -0.662   1.831 1.00 . A A . 316 ARG HG2  1 1 
        9 69941 1 1 327 ARG HG3  H  -9.918  -1.605   3.097 1.00 . A A . 316 ARG HG3  1 1 
        9 69942 1 1 327 ARG HH11 H -10.332   2.990   3.529 1.00 . A A . 316 ARG HH11 1 1 
        9 69943 1 1 327 ARG HH12 H -11.539   3.787   4.489 1.00 . A A . 316 ARG HH12 1 1 
        9 69944 1 1 327 ARG HH21 H -12.725   0.839   5.980 1.00 . A A . 316 ARG HH21 1 1 
        9 69945 1 1 327 ARG HH22 H -12.892   2.568   5.877 1.00 . A A . 316 ARG HH22 1 1 
        9 69946 1 1 327 ARG N    N  -8.618  -3.369   1.478 1.00 . A A . 316 ARG N    1 1 
        9 69947 1 1 327 ARG NE   N -10.882   0.623   4.288 1.00 . A A . 316 ARG NE   1 1 
        9 69948 1 1 327 ARG NH1  N -11.083   2.942   4.189 1.00 . A A . 316 ARG NH1  1 1 
        9 69949 1 1 327 ARG NH2  N -12.439   1.722   5.581 1.00 . A A . 316 ARG NH2  1 1 
        9 69950 1 1 327 ARG O    O  -7.402  -1.655  -1.381 1.00 . A A . 316 ARG O    1 1 
        9 69951 1 1 328 GLN C    C  -5.018  -3.762  -1.596 1.00 . A A . 317 GLN C    1 1 
        9 69952 1 1 328 GLN CA   C  -4.924  -2.744  -0.442 1.00 . A A . 317 GLN CA   1 1 
        9 69953 1 1 328 GLN CB   C  -3.804  -3.144   0.558 1.00 . A A . 317 GLN CB   1 1 
        9 69954 1 1 328 GLN CD   C  -1.348  -3.657   0.989 1.00 . A A . 317 GLN CD   1 1 
        9 69955 1 1 328 GLN CG   C  -2.379  -3.147  -0.017 1.00 . A A . 317 GLN CG   1 1 
        9 69956 1 1 328 GLN H    H  -6.250  -2.977   1.205 1.00 . A A . 317 GLN H    1 1 
        9 69957 1 1 328 GLN HA   H  -4.700  -1.762  -0.852 1.00 . A A . 317 GLN HA   1 1 
        9 69958 1 1 328 GLN HB2  H  -3.826  -2.445   1.390 1.00 . A A . 317 GLN HB2  1 1 
        9 69959 1 1 328 GLN HB3  H  -4.020  -4.137   0.948 1.00 . A A . 317 GLN HB3  1 1 
        9 69960 1 1 328 GLN HE21 H  -1.092  -1.829   1.740 1.00 . A A . 317 GLN HE21 1 1 
        9 69961 1 1 328 GLN HE22 H  -0.163  -3.083   2.483 1.00 . A A . 317 GLN HE22 1 1 
        9 69962 1 1 328 GLN HG2  H  -2.354  -3.788  -0.894 1.00 . A A . 317 GLN HG2  1 1 
        9 69963 1 1 328 GLN HG3  H  -2.117  -2.136  -0.311 1.00 . A A . 317 GLN HG3  1 1 
        9 69964 1 1 328 GLN N    N  -6.214  -2.650   0.282 1.00 . A A . 317 GLN N    1 1 
        9 69965 1 1 328 GLN NE2  N  -0.809  -2.765   1.816 1.00 . A A . 317 GLN NE2  1 1 
        9 69966 1 1 328 GLN O    O  -4.420  -3.572  -2.670 1.00 . A A . 317 GLN O    1 1 
        9 69967 1 1 328 GLN OE1  O  -1.062  -4.851   1.040 1.00 . A A . 317 GLN OE1  1 1 
        9 69968 1 1 329 ALA C    C  -7.059  -5.252  -3.408 1.00 . A A . 318 ALA C    1 1 
        9 69969 1 1 329 ALA CA   C  -6.096  -5.849  -2.381 1.00 . A A . 318 ALA CA   1 1 
        9 69970 1 1 329 ALA CB   C  -6.695  -7.105  -1.743 1.00 . A A . 318 ALA CB   1 1 
        9 69971 1 1 329 ALA H    H  -6.146  -4.967  -0.455 1.00 . A A . 318 ALA H    1 1 
        9 69972 1 1 329 ALA HA   H  -5.168  -6.132  -2.877 1.00 . A A . 318 ALA HA   1 1 
        9 69973 1 1 329 ALA HB1  H  -6.897  -7.841  -2.506 1.00 . A A . 318 ALA HB1  1 1 
        9 69974 1 1 329 ALA HB2  H  -7.617  -6.855  -1.230 1.00 . A A . 318 ALA HB2  1 1 
        9 69975 1 1 329 ALA HB3  H  -5.992  -7.517  -1.028 1.00 . A A . 318 ALA HB3  1 1 
        9 69976 1 1 329 ALA N    N  -5.782  -4.844  -1.356 1.00 . A A . 318 ALA N    1 1 
        9 69977 1 1 329 ALA O    O  -6.825  -5.359  -4.614 1.00 . A A . 318 ALA O    1 1 
        9 69978 1 1 330 ALA C    C  -8.548  -2.860  -4.642 1.00 . A A . 319 ALA C    1 1 
        9 69979 1 1 330 ALA CA   C  -9.149  -3.917  -3.714 1.00 . A A . 319 ALA CA   1 1 
        9 69980 1 1 330 ALA CB   C -10.232  -3.282  -2.835 1.00 . A A . 319 ALA CB   1 1 
        9 69981 1 1 330 ALA H    H  -8.198  -4.518  -1.917 1.00 . A A . 319 ALA H    1 1 
        9 69982 1 1 330 ALA HA   H  -9.622  -4.690  -4.318 1.00 . A A . 319 ALA HA   1 1 
        9 69983 1 1 330 ALA HB1  H -10.670  -4.037  -2.196 1.00 . A A . 319 ALA HB1  1 1 
        9 69984 1 1 330 ALA HB2  H -11.005  -2.854  -3.460 1.00 . A A . 319 ALA HB2  1 1 
        9 69985 1 1 330 ALA HB3  H  -9.797  -2.505  -2.215 1.00 . A A . 319 ALA HB3  1 1 
        9 69986 1 1 330 ALA N    N  -8.116  -4.573  -2.892 1.00 . A A . 319 ALA N    1 1 
        9 69987 1 1 330 ALA O    O  -9.028  -2.672  -5.746 1.00 . A A . 319 ALA O    1 1 
        9 69988 1 1 331 GLN C    C  -6.278  -1.775  -6.330 1.00 . A A . 320 GLN C    1 1 
        9 69989 1 1 331 GLN CA   C  -6.699  -1.209  -4.948 1.00 . A A . 320 GLN CA   1 1 
        9 69990 1 1 331 GLN CB   C  -5.451  -0.781  -4.123 1.00 . A A . 320 GLN CB   1 1 
        9 69991 1 1 331 GLN CD   C  -3.279   0.597  -4.008 1.00 . A A . 320 GLN CD   1 1 
        9 69992 1 1 331 GLN CG   C  -4.586   0.325  -4.761 1.00 . A A . 320 GLN CG   1 1 
        9 69993 1 1 331 GLN H    H  -7.183  -2.394  -3.253 1.00 . A A . 320 GLN H    1 1 
        9 69994 1 1 331 GLN HA   H  -7.336  -0.344  -5.100 1.00 . A A . 320 GLN HA   1 1 
        9 69995 1 1 331 GLN HB2  H  -5.788  -0.423  -3.154 1.00 . A A . 320 GLN HB2  1 1 
        9 69996 1 1 331 GLN HB3  H  -4.827  -1.653  -3.959 1.00 . A A . 320 GLN HB3  1 1 
        9 69997 1 1 331 GLN HE21 H  -2.380   1.153  -5.692 1.00 . A A . 320 GLN HE21 1 1 
        9 69998 1 1 331 GLN HE22 H  -1.413   1.213  -4.261 1.00 . A A . 320 GLN HE22 1 1 
        9 69999 1 1 331 GLN HG2  H  -4.342   0.029  -5.775 1.00 . A A . 320 GLN HG2  1 1 
        9 70000 1 1 331 GLN HG3  H  -5.161   1.243  -4.793 1.00 . A A . 320 GLN HG3  1 1 
        9 70001 1 1 331 GLN N    N  -7.469  -2.206  -4.173 1.00 . A A . 320 GLN N    1 1 
        9 70002 1 1 331 GLN NE2  N  -2.255   1.031  -4.725 1.00 . A A . 320 GLN NE2  1 1 
        9 70003 1 1 331 GLN O    O  -6.213  -1.044  -7.322 1.00 . A A . 320 GLN O    1 1 
        9 70004 1 1 331 GLN OE1  O  -3.195   0.426  -2.790 1.00 . A A . 320 GLN OE1  1 1 
        9 70005 1 1 332 ARG C    C  -6.880  -4.583  -8.177 1.00 . A A . 321 ARG C    1 1 
        9 70006 1 1 332 ARG CA   C  -5.666  -3.824  -7.600 1.00 . A A . 321 ARG CA   1 1 
        9 70007 1 1 332 ARG CB   C  -4.509  -4.808  -7.286 1.00 . A A . 321 ARG CB   1 1 
        9 70008 1 1 332 ARG CD   C  -2.095  -5.121  -6.439 1.00 . A A . 321 ARG CD   1 1 
        9 70009 1 1 332 ARG CG   C  -3.217  -4.123  -6.779 1.00 . A A . 321 ARG CG   1 1 
        9 70010 1 1 332 ARG CZ   C   0.228  -5.042  -5.515 1.00 . A A . 321 ARG CZ   1 1 
        9 70011 1 1 332 ARG H    H  -6.123  -3.618  -5.535 1.00 . A A . 321 ARG H    1 1 
        9 70012 1 1 332 ARG HA   H  -5.321  -3.101  -8.341 1.00 . A A . 321 ARG HA   1 1 
        9 70013 1 1 332 ARG HB2  H  -4.843  -5.513  -6.528 1.00 . A A . 321 ARG HB2  1 1 
        9 70014 1 1 332 ARG HB3  H  -4.268  -5.360  -8.186 1.00 . A A . 321 ARG HB3  1 1 
        9 70015 1 1 332 ARG HD2  H  -2.426  -5.762  -5.627 1.00 . A A . 321 ARG HD2  1 1 
        9 70016 1 1 332 ARG HD3  H  -1.885  -5.730  -7.309 1.00 . A A . 321 ARG HD3  1 1 
        9 70017 1 1 332 ARG HE   H  -0.833  -3.463  -6.145 1.00 . A A . 321 ARG HE   1 1 
        9 70018 1 1 332 ARG HG2  H  -2.859  -3.449  -7.548 1.00 . A A . 321 ARG HG2  1 1 
        9 70019 1 1 332 ARG HG3  H  -3.455  -3.547  -5.892 1.00 . A A . 321 ARG HG3  1 1 
        9 70020 1 1 332 ARG HH11 H  -0.546  -6.920  -5.545 1.00 . A A . 321 ARG HH11 1 1 
        9 70021 1 1 332 ARG HH12 H   1.070  -6.800  -4.916 1.00 . A A . 321 ARG HH12 1 1 
        9 70022 1 1 332 ARG HH21 H   1.287  -3.316  -5.368 1.00 . A A . 321 ARG HH21 1 1 
        9 70023 1 1 332 ARG HH22 H   2.106  -4.747  -4.819 1.00 . A A . 321 ARG HH22 1 1 
        9 70024 1 1 332 ARG N    N  -6.036  -3.100  -6.370 1.00 . A A . 321 ARG N    1 1 
        9 70025 1 1 332 ARG NE   N  -0.857  -4.440  -6.027 1.00 . A A . 321 ARG NE   1 1 
        9 70026 1 1 332 ARG NH1  N   0.250  -6.360  -5.305 1.00 . A A . 321 ARG NH1  1 1 
        9 70027 1 1 332 ARG NH2  N   1.290  -4.312  -5.206 1.00 . A A . 321 ARG NH2  1 1 
        9 70028 1 1 332 ARG O    O  -7.032  -4.689  -9.396 1.00 . A A . 321 ARG O    1 1 
        9 70029 1 1 333 PHE C    C -10.197  -5.181  -7.489 1.00 . A A . 322 PHE C    1 1 
        9 70030 1 1 333 PHE CA   C  -8.877  -5.967  -7.636 1.00 . A A . 322 PHE CA   1 1 
        9 70031 1 1 333 PHE CB   C  -8.862  -7.227  -6.716 1.00 . A A . 322 PHE CB   1 1 
        9 70032 1 1 333 PHE CD1  C  -9.811  -9.147  -8.108 1.00 . A A . 322 PHE CD1  1 1 
        9 70033 1 1 333 PHE CD2  C -11.088  -8.400  -6.218 1.00 . A A . 322 PHE CD2  1 1 
        9 70034 1 1 333 PHE CE1  C -10.777 -10.103  -8.379 1.00 . A A . 322 PHE CE1  1 1 
        9 70035 1 1 333 PHE CE2  C -12.053  -9.356  -6.496 1.00 . A A . 322 PHE CE2  1 1 
        9 70036 1 1 333 PHE CG   C  -9.945  -8.274  -7.022 1.00 . A A . 322 PHE CG   1 1 
        9 70037 1 1 333 PHE CZ   C -11.894 -10.206  -7.574 1.00 . A A . 322 PHE CZ   1 1 
        9 70038 1 1 333 PHE H    H  -7.618  -4.856  -6.345 1.00 . A A . 322 PHE H    1 1 
        9 70039 1 1 333 PHE HA   H  -8.763  -6.288  -8.676 1.00 . A A . 322 PHE HA   1 1 
        9 70040 1 1 333 PHE HB2  H  -7.897  -7.716  -6.813 1.00 . A A . 322 PHE HB2  1 1 
        9 70041 1 1 333 PHE HB3  H  -8.973  -6.908  -5.679 1.00 . A A . 322 PHE HB3  1 1 
        9 70042 1 1 333 PHE HD1  H  -8.941  -9.073  -8.748 1.00 . A A . 322 PHE HD1  1 1 
        9 70043 1 1 333 PHE HD2  H -11.221  -7.738  -5.374 1.00 . A A . 322 PHE HD2  1 1 
        9 70044 1 1 333 PHE HE1  H -10.659 -10.770  -9.225 1.00 . A A . 322 PHE HE1  1 1 
        9 70045 1 1 333 PHE HE2  H -12.934  -9.441  -5.868 1.00 . A A . 322 PHE HE2  1 1 
        9 70046 1 1 333 PHE HZ   H -12.648 -10.956  -7.789 1.00 . A A . 322 PHE HZ   1 1 
        9 70047 1 1 333 PHE N    N  -7.740  -5.092  -7.285 1.00 . A A . 322 PHE N    1 1 
        9 70048 1 1 333 PHE O    O -10.711  -5.014  -6.376 1.00 . A A . 322 PHE O    1 1 
        9 70049 1 1 334 GLY C    C -11.809  -2.417  -8.440 1.00 . A A . 323 GLY C    1 1 
        9 70050 1 1 334 GLY CA   C -11.980  -3.923  -8.640 1.00 . A A . 323 GLY CA   1 1 
        9 70051 1 1 334 GLY H    H -10.223  -4.781  -9.454 1.00 . A A . 323 GLY H    1 1 
        9 70052 1 1 334 GLY HA2  H -12.453  -4.099  -9.599 1.00 . A A . 323 GLY HA2  1 1 
        9 70053 1 1 334 GLY HA3  H -12.638  -4.306  -7.868 1.00 . A A . 323 GLY HA3  1 1 
        9 70054 1 1 334 GLY N    N -10.713  -4.659  -8.616 1.00 . A A . 323 GLY N    1 1 
        9 70055 1 1 334 GLY O    O -12.241  -1.620  -9.282 1.00 . A A . 323 GLY O    1 1 
        9 70056 1 1 335 GLY C    C -12.220  -0.161  -6.110 1.00 . A A . 324 GLY C    1 1 
        9 70057 1 1 335 GLY CA   C -11.022  -0.624  -6.923 1.00 . A A . 324 GLY CA   1 1 
        9 70058 1 1 335 GLY H    H -10.796  -2.727  -6.742 1.00 . A A . 324 GLY H    1 1 
        9 70059 1 1 335 GLY HA2  H -10.125  -0.528  -6.323 1.00 . A A . 324 GLY HA2  1 1 
        9 70060 1 1 335 GLY HA3  H -10.918   0.004  -7.803 1.00 . A A . 324 GLY HA3  1 1 
        9 70061 1 1 335 GLY N    N -11.172  -2.034  -7.321 1.00 . A A . 324 GLY N    1 1 
        9 70062 1 1 335 GLY O    O -12.878   0.823  -6.462 1.00 . A A . 324 GLY O    1 1 
        9 70063 1 1 336 ASN C    C -13.506  -0.146  -2.846 1.00 . A A . 325 ASN C    1 1 
        9 70064 1 1 336 ASN CA   C -13.761  -0.755  -4.240 1.00 . A A . 325 ASN CA   1 1 
        9 70065 1 1 336 ASN CB   C -14.452  -2.142  -4.110 1.00 . A A . 325 ASN CB   1 1 
        9 70066 1 1 336 ASN CG   C -14.919  -2.719  -5.456 1.00 . A A . 325 ASN CG   1 1 
        9 70067 1 1 336 ASN H    H -11.850  -1.552  -4.703 1.00 . A A . 325 ASN H    1 1 
        9 70068 1 1 336 ASN HA   H -14.426  -0.092  -4.790 1.00 . A A . 325 ASN HA   1 1 
        9 70069 1 1 336 ASN HB2  H -13.762  -2.846  -3.655 1.00 . A A . 325 ASN HB2  1 1 
        9 70070 1 1 336 ASN HB3  H -15.322  -2.046  -3.469 1.00 . A A . 325 ASN HB3  1 1 
        9 70071 1 1 336 ASN HD21 H -14.735  -4.585  -4.787 1.00 . A A . 325 ASN HD21 1 1 
        9 70072 1 1 336 ASN HD22 H -15.282  -4.413  -6.418 1.00 . A A . 325 ASN HD22 1 1 
        9 70073 1 1 336 ASN N    N -12.507  -0.896  -5.013 1.00 . A A . 325 ASN N    1 1 
        9 70074 1 1 336 ASN ND2  N -14.982  -4.038  -5.565 1.00 . A A . 325 ASN ND2  1 1 
        9 70075 1 1 336 ASN O    O -12.763  -0.716  -2.031 1.00 . A A . 325 ASN O    1 1 
        9 70076 1 1 336 ASN OD1  O -15.234  -1.984  -6.392 1.00 . A A . 325 ASN OD1  1 1 
        9 70077 1 1 337 GLU C    C -15.069   1.091  -0.288 1.00 . A A . 326 GLU C    1 1 
        9 70078 1 1 337 GLU CA   C -14.105   1.733  -1.304 1.00 . A A . 326 GLU CA   1 1 
        9 70079 1 1 337 GLU CB   C -14.480   3.228  -1.531 1.00 . A A . 326 GLU CB   1 1 
        9 70080 1 1 337 GLU CD   C -12.111   4.214  -1.651 1.00 . A A . 326 GLU CD   1 1 
        9 70081 1 1 337 GLU CG   C -13.462   4.029  -2.366 1.00 . A A . 326 GLU CG   1 1 
        9 70082 1 1 337 GLU H    H -14.722   1.382  -3.294 1.00 . A A . 326 GLU H    1 1 
        9 70083 1 1 337 GLU HA   H -13.088   1.679  -0.923 1.00 . A A . 326 GLU HA   1 1 
        9 70084 1 1 337 GLU HB2  H -15.437   3.265  -2.043 1.00 . A A . 326 GLU HB2  1 1 
        9 70085 1 1 337 GLU HB3  H -14.591   3.723  -0.568 1.00 . A A . 326 GLU HB3  1 1 
        9 70086 1 1 337 GLU HG2  H -13.300   3.513  -3.308 1.00 . A A . 326 GLU HG2  1 1 
        9 70087 1 1 337 GLU HG3  H -13.880   5.009  -2.578 1.00 . A A . 326 GLU HG3  1 1 
        9 70088 1 1 337 GLU N    N -14.162   1.007  -2.585 1.00 . A A . 326 GLU N    1 1 
        9 70089 1 1 337 GLU O    O -16.290   1.248  -0.409 1.00 . A A . 326 GLU O    1 1 
        9 70090 1 1 337 GLU OE1  O -12.042   5.017  -0.686 1.00 . A A . 326 GLU OE1  1 1 
        9 70091 1 1 337 GLU OE2  O -11.118   3.564  -2.038 1.00 . A A . 326 GLU OE2  1 1 
        9 70092 1 1 338 LYS C    C -16.150  -1.501   1.368 1.00 . A A . 327 LYS C    1 1 
        9 70093 1 1 338 LYS CA   C -15.224  -0.330   1.789 1.00 . A A . 327 LYS CA   1 1 
        9 70094 1 1 338 LYS CB   C -15.997   0.700   2.677 1.00 . A A . 327 LYS CB   1 1 
        9 70095 1 1 338 LYS CD   C -15.897   2.527   4.508 1.00 . A A . 327 LYS CD   1 1 
        9 70096 1 1 338 LYS CE   C -16.734   3.590   3.777 1.00 . A A . 327 LYS CE   1 1 
        9 70097 1 1 338 LYS CG   C -15.095   1.613   3.545 1.00 . A A . 327 LYS CG   1 1 
        9 70098 1 1 338 LYS H    H -13.537   0.157   0.591 1.00 . A A . 327 LYS H    1 1 
        9 70099 1 1 338 LYS HA   H -14.444  -0.765   2.403 1.00 . A A . 327 LYS HA   1 1 
        9 70100 1 1 338 LYS HB2  H -16.591   1.329   2.030 1.00 . A A . 327 LYS HB2  1 1 
        9 70101 1 1 338 LYS HB3  H -16.668   0.161   3.346 1.00 . A A . 327 LYS HB3  1 1 
        9 70102 1 1 338 LYS HD2  H -16.562   1.912   5.105 1.00 . A A . 327 LYS HD2  1 1 
        9 70103 1 1 338 LYS HD3  H -15.200   3.030   5.171 1.00 . A A . 327 LYS HD3  1 1 
        9 70104 1 1 338 LYS HE2  H -17.424   3.100   3.103 1.00 . A A . 327 LYS HE2  1 1 
        9 70105 1 1 338 LYS HE3  H -17.297   4.160   4.508 1.00 . A A . 327 LYS HE3  1 1 
        9 70106 1 1 338 LYS HG2  H -14.433   0.987   4.136 1.00 . A A . 327 LYS HG2  1 1 
        9 70107 1 1 338 LYS HG3  H -14.491   2.234   2.891 1.00 . A A . 327 LYS HG3  1 1 
        9 70108 1 1 338 LYS HZ1  H -16.491   5.218   2.484 1.00 . A A . 327 LYS HZ1  1 1 
        9 70109 1 1 338 LYS HZ2  H -15.325   4.007   2.289 1.00 . A A . 327 LYS HZ2  1 1 
        9 70110 1 1 338 LYS HZ3  H -15.243   5.047   3.615 1.00 . A A . 327 LYS HZ3  1 1 
        9 70111 1 1 338 LYS N    N -14.501   0.313   0.657 1.00 . A A . 327 LYS N    1 1 
        9 70112 1 1 338 LYS NZ   N -15.889   4.529   2.987 1.00 . A A . 327 LYS NZ   1 1 
        9 70113 1 1 338 LYS O    O -16.592  -2.247   2.233 1.00 . A A . 327 LYS O    1 1 
        9 70114 1 1 339 GLN C    C -16.191  -4.093  -0.285 1.00 . A A . 328 GLN C    1 1 
        9 70115 1 1 339 GLN CA   C -17.124  -2.880  -0.468 1.00 . A A . 328 GLN CA   1 1 
        9 70116 1 1 339 GLN CB   C -17.537  -2.654  -1.961 1.00 . A A . 328 GLN CB   1 1 
        9 70117 1 1 339 GLN CD   C -17.560  -4.829  -3.437 1.00 . A A . 328 GLN CD   1 1 
        9 70118 1 1 339 GLN CG   C -18.374  -3.791  -2.630 1.00 . A A . 328 GLN CG   1 1 
        9 70119 1 1 339 GLN H    H -16.220  -0.953  -0.570 1.00 . A A . 328 GLN H    1 1 
        9 70120 1 1 339 GLN HA   H -18.019  -3.049   0.127 1.00 . A A . 328 GLN HA   1 1 
        9 70121 1 1 339 GLN HB2  H -18.122  -1.737  -2.009 1.00 . A A . 328 GLN HB2  1 1 
        9 70122 1 1 339 GLN HB3  H -16.641  -2.500  -2.551 1.00 . A A . 328 GLN HB3  1 1 
        9 70123 1 1 339 GLN HE21 H -19.116  -5.183  -4.610 1.00 . A A . 328 GLN HE21 1 1 
        9 70124 1 1 339 GLN HE22 H -17.691  -6.098  -4.954 1.00 . A A . 328 GLN HE22 1 1 
        9 70125 1 1 339 GLN HG2  H -18.906  -4.329  -1.853 1.00 . A A . 328 GLN HG2  1 1 
        9 70126 1 1 339 GLN HG3  H -19.106  -3.340  -3.293 1.00 . A A . 328 GLN HG3  1 1 
        9 70127 1 1 339 GLN N    N -16.448  -1.664   0.059 1.00 . A A . 328 GLN N    1 1 
        9 70128 1 1 339 GLN NE2  N -18.184  -5.425  -4.438 1.00 . A A . 328 GLN NE2  1 1 
        9 70129 1 1 339 GLN O    O -16.643  -5.239  -0.159 1.00 . A A . 328 GLN O    1 1 
        9 70130 1 1 339 GLN OE1  O -16.388  -5.095  -3.168 1.00 . A A . 328 GLN OE1  1 1 
        9 70131 1 1 340 ALA C    C -13.987  -5.444   1.450 1.00 . A A . 329 ALA C    1 1 
        9 70132 1 1 340 ALA CA   C -13.806  -4.742   0.081 1.00 . A A . 329 ALA CA   1 1 
        9 70133 1 1 340 ALA CB   C -12.466  -4.009   0.033 1.00 . A A . 329 ALA CB   1 1 
        9 70134 1 1 340 ALA H    H -14.614  -2.856  -0.397 1.00 . A A . 329 ALA H    1 1 
        9 70135 1 1 340 ALA HA   H -13.804  -5.492  -0.702 1.00 . A A . 329 ALA HA   1 1 
        9 70136 1 1 340 ALA HB1  H -12.434  -3.247   0.803 1.00 . A A . 329 ALA HB1  1 1 
        9 70137 1 1 340 ALA HB2  H -12.348  -3.540  -0.934 1.00 . A A . 329 ALA HB2  1 1 
        9 70138 1 1 340 ALA HB3  H -11.658  -4.712   0.189 1.00 . A A . 329 ALA HB3  1 1 
        9 70139 1 1 340 ALA N    N -14.876  -3.787  -0.220 1.00 . A A . 329 ALA N    1 1 
        9 70140 1 1 340 ALA O    O -13.366  -6.473   1.680 1.00 . A A . 329 ALA O    1 1 
        9 70141 1 1 341 LEU C    C -15.739  -6.932   3.434 1.00 . A A . 330 LEU C    1 1 
        9 70142 1 1 341 LEU CA   C -15.230  -5.481   3.637 1.00 . A A . 330 LEU CA   1 1 
        9 70143 1 1 341 LEU CB   C -16.338  -4.594   4.281 1.00 . A A . 330 LEU CB   1 1 
        9 70144 1 1 341 LEU CD1  C -16.073  -5.284   6.750 1.00 . A A . 330 LEU CD1  1 1 
        9 70145 1 1 341 LEU CD2  C -18.223  -4.199   5.956 1.00 . A A . 330 LEU CD2  1 1 
        9 70146 1 1 341 LEU CG   C -17.050  -5.122   5.574 1.00 . A A . 330 LEU CG   1 1 
        9 70147 1 1 341 LEU H    H -15.187  -3.981   2.128 1.00 . A A . 330 LEU H    1 1 
        9 70148 1 1 341 LEU HA   H -14.361  -5.492   4.292 1.00 . A A . 330 LEU HA   1 1 
        9 70149 1 1 341 LEU HB2  H -15.897  -3.631   4.516 1.00 . A A . 330 LEU HB2  1 1 
        9 70150 1 1 341 LEU HB3  H -17.101  -4.427   3.524 1.00 . A A . 330 LEU HB3  1 1 
        9 70151 1 1 341 LEU HD11 H -15.595  -4.336   6.968 1.00 . A A . 330 LEU HD11 1 1 
        9 70152 1 1 341 LEU HD12 H -15.318  -6.015   6.496 1.00 . A A . 330 LEU HD12 1 1 
        9 70153 1 1 341 LEU HD13 H -16.611  -5.624   7.626 1.00 . A A . 330 LEU HD13 1 1 
        9 70154 1 1 341 LEU HD21 H -17.857  -3.194   6.145 1.00 . A A . 330 LEU HD21 1 1 
        9 70155 1 1 341 LEU HD22 H -18.708  -4.574   6.847 1.00 . A A . 330 LEU HD22 1 1 
        9 70156 1 1 341 LEU HD23 H -18.941  -4.171   5.149 1.00 . A A . 330 LEU HD23 1 1 
        9 70157 1 1 341 LEU HG   H -17.467  -6.101   5.369 1.00 . A A . 330 LEU HG   1 1 
        9 70158 1 1 341 LEU N    N -14.823  -4.865   2.345 1.00 . A A . 330 LEU N    1 1 
        9 70159 1 1 341 LEU O    O -15.462  -7.821   4.252 1.00 . A A . 330 LEU O    1 1 
        9 70160 1 1 342 GLU C    C -16.008  -9.463   1.418 1.00 . A A . 331 GLU C    1 1 
        9 70161 1 1 342 GLU CA   C -17.061  -8.439   1.939 1.00 . A A . 331 GLU CA   1 1 
        9 70162 1 1 342 GLU CB   C -18.183  -8.202   0.886 1.00 . A A . 331 GLU CB   1 1 
        9 70163 1 1 342 GLU CD   C -19.990  -9.208  -0.635 1.00 . A A . 331 GLU CD   1 1 
        9 70164 1 1 342 GLU CG   C -18.956  -9.471   0.457 1.00 . A A . 331 GLU CG   1 1 
        9 70165 1 1 342 GLU H    H -16.590  -6.384   1.703 1.00 . A A . 331 GLU H    1 1 
        9 70166 1 1 342 GLU HA   H -17.522  -8.851   2.834 1.00 . A A . 331 GLU HA   1 1 
        9 70167 1 1 342 GLU HB2  H -18.901  -7.500   1.305 1.00 . A A . 331 GLU HB2  1 1 
        9 70168 1 1 342 GLU HB3  H -17.746  -7.748  -0.003 1.00 . A A . 331 GLU HB3  1 1 
        9 70169 1 1 342 GLU HG2  H -18.245 -10.207   0.090 1.00 . A A . 331 GLU HG2  1 1 
        9 70170 1 1 342 GLU HG3  H -19.452  -9.883   1.332 1.00 . A A . 331 GLU HG3  1 1 
        9 70171 1 1 342 GLU N    N -16.455  -7.144   2.310 1.00 . A A . 331 GLU N    1 1 
        9 70172 1 1 342 GLU O    O -16.299 -10.671   1.367 1.00 . A A . 331 GLU O    1 1 
        9 70173 1 1 342 GLU OE1  O -19.597  -8.772  -1.735 1.00 . A A . 331 GLU OE1  1 1 
        9 70174 1 1 342 GLU OE2  O -21.202  -9.440  -0.413 1.00 . A A . 331 GLU OE2  1 1 
        9 70175 1 1 343 LEU C    C -13.352 -10.953   1.660 1.00 . A A . 332 LEU C    1 1 
        9 70176 1 1 343 LEU CA   C -13.701  -9.892   0.573 1.00 . A A . 332 LEU CA   1 1 
        9 70177 1 1 343 LEU CB   C -12.426  -9.088   0.165 1.00 . A A . 332 LEU CB   1 1 
        9 70178 1 1 343 LEU CD1  C -11.180  -7.462  -1.378 1.00 . A A . 332 LEU CD1  1 1 
        9 70179 1 1 343 LEU CD2  C -12.953  -9.024  -2.345 1.00 . A A . 332 LEU CD2  1 1 
        9 70180 1 1 343 LEU CG   C -12.523  -8.193  -1.115 1.00 . A A . 332 LEU CG   1 1 
        9 70181 1 1 343 LEU H    H -14.597  -8.034   1.143 1.00 . A A . 332 LEU H    1 1 
        9 70182 1 1 343 LEU HA   H -14.084 -10.408  -0.309 1.00 . A A . 332 LEU HA   1 1 
        9 70183 1 1 343 LEU HB2  H -12.155  -8.453   1.002 1.00 . A A . 332 LEU HB2  1 1 
        9 70184 1 1 343 LEU HB3  H -11.614  -9.796   0.013 1.00 . A A . 332 LEU HB3  1 1 
        9 70185 1 1 343 LEU HD11 H -10.932  -6.838  -0.528 1.00 . A A . 332 LEU HD11 1 1 
        9 70186 1 1 343 LEU HD12 H -11.269  -6.838  -2.256 1.00 . A A . 332 LEU HD12 1 1 
        9 70187 1 1 343 LEU HD13 H -10.384  -8.185  -1.534 1.00 . A A . 332 LEU HD13 1 1 
        9 70188 1 1 343 LEU HD21 H -13.937  -9.444  -2.170 1.00 . A A . 332 LEU HD21 1 1 
        9 70189 1 1 343 LEU HD22 H -12.249  -9.827  -2.514 1.00 . A A . 332 LEU HD22 1 1 
        9 70190 1 1 343 LEU HD23 H -12.991  -8.389  -3.220 1.00 . A A . 332 LEU HD23 1 1 
        9 70191 1 1 343 LEU HG   H -13.278  -7.429  -0.954 1.00 . A A . 332 LEU HG   1 1 
        9 70192 1 1 343 LEU N    N -14.781  -8.995   1.057 1.00 . A A . 332 LEU N    1 1 
        9 70193 1 1 343 LEU O    O -13.195 -10.586   2.833 1.00 . A A . 332 LEU O    1 1 
        9 70194 1 1 344 PRO C    C -12.042 -13.236   3.300 1.00 . A A . 333 PRO C    1 1 
        9 70195 1 1 344 PRO CA   C -13.124 -13.428   2.212 1.00 . A A . 333 PRO CA   1 1 
        9 70196 1 1 344 PRO CB   C -12.793 -14.607   1.271 1.00 . A A . 333 PRO CB   1 1 
        9 70197 1 1 344 PRO CD   C -13.263 -12.751  -0.152 1.00 . A A . 333 PRO CD   1 1 
        9 70198 1 1 344 PRO CG   C -13.448 -14.248  -0.023 1.00 . A A . 333 PRO CG   1 1 
        9 70199 1 1 344 PRO HA   H -14.079 -13.618   2.697 1.00 . A A . 333 PRO HA   1 1 
        9 70200 1 1 344 PRO HB2  H -11.710 -14.704   1.149 1.00 . A A . 333 PRO HB2  1 1 
        9 70201 1 1 344 PRO HB3  H -13.197 -15.533   1.661 1.00 . A A . 333 PRO HB3  1 1 
        9 70202 1 1 344 PRO HD2  H -12.324 -12.517  -0.644 1.00 . A A . 333 PRO HD2  1 1 
        9 70203 1 1 344 PRO HD3  H -14.092 -12.307  -0.696 1.00 . A A . 333 PRO HD3  1 1 
        9 70204 1 1 344 PRO HG2  H -12.961 -14.771  -0.845 1.00 . A A . 333 PRO HG2  1 1 
        9 70205 1 1 344 PRO HG3  H -14.506 -14.496   0.001 1.00 . A A . 333 PRO HG3  1 1 
        9 70206 1 1 344 PRO N    N -13.251 -12.276   1.267 1.00 . A A . 333 PRO N    1 1 
        9 70207 1 1 344 PRO O    O -10.834 -13.293   3.021 1.00 . A A . 333 PRO O    1 1 
        9 70208 1 1 345 ARG C    C -10.464 -13.381   5.928 1.00 . A A . 334 ARG C    1 1 
        9 70209 1 1 345 ARG CA   C -11.762 -12.586   5.707 1.00 . A A . 334 ARG CA   1 1 
        9 70210 1 1 345 ARG CB   C -12.652 -12.647   6.982 1.00 . A A . 334 ARG CB   1 1 
        9 70211 1 1 345 ARG CD   C -12.857 -12.321   9.525 1.00 . A A . 334 ARG CD   1 1 
        9 70212 1 1 345 ARG CG   C -11.941 -12.250   8.297 1.00 . A A . 334 ARG CG   1 1 
        9 70213 1 1 345 ARG CZ   C -12.390 -11.158  11.698 1.00 . A A . 334 ARG CZ   1 1 
        9 70214 1 1 345 ARG H    H -13.483 -13.249   4.676 1.00 . A A . 334 ARG H    1 1 
        9 70215 1 1 345 ARG HA   H -11.508 -11.548   5.518 1.00 . A A . 334 ARG HA   1 1 
        9 70216 1 1 345 ARG HB2  H -13.497 -11.981   6.843 1.00 . A A . 334 ARG HB2  1 1 
        9 70217 1 1 345 ARG HB3  H -13.031 -13.660   7.091 1.00 . A A . 334 ARG HB3  1 1 
        9 70218 1 1 345 ARG HD2  H -13.655 -11.591   9.421 1.00 . A A . 334 ARG HD2  1 1 
        9 70219 1 1 345 ARG HD3  H -13.289 -13.313   9.586 1.00 . A A . 334 ARG HD3  1 1 
        9 70220 1 1 345 ARG HE   H -11.294 -12.620  10.893 1.00 . A A . 334 ARG HE   1 1 
        9 70221 1 1 345 ARG HG2  H -11.102 -12.916   8.456 1.00 . A A . 334 ARG HG2  1 1 
        9 70222 1 1 345 ARG HG3  H -11.568 -11.234   8.199 1.00 . A A . 334 ARG HG3  1 1 
        9 70223 1 1 345 ARG HH11 H -14.063 -10.459  10.791 1.00 . A A . 334 ARG HH11 1 1 
        9 70224 1 1 345 ARG HH12 H -13.670  -9.698  12.303 1.00 . A A . 334 ARG HH12 1 1 
        9 70225 1 1 345 ARG HH21 H -10.764 -11.611  12.820 1.00 . A A . 334 ARG HH21 1 1 
        9 70226 1 1 345 ARG HH22 H -11.788 -10.356  13.460 1.00 . A A . 334 ARG HH22 1 1 
        9 70227 1 1 345 ARG N    N -12.534 -13.053   4.542 1.00 . A A . 334 ARG N    1 1 
        9 70228 1 1 345 ARG NE   N -12.097 -12.065  10.759 1.00 . A A . 334 ARG NE   1 1 
        9 70229 1 1 345 ARG NH1  N -13.463 -10.380  11.587 1.00 . A A . 334 ARG NH1  1 1 
        9 70230 1 1 345 ARG NH2  N -11.587 -11.033  12.741 1.00 . A A . 334 ARG NH2  1 1 
        9 70231 1 1 345 ARG O    O  -9.405 -12.787   6.093 1.00 . A A . 334 ARG O    1 1 
        9 70232 1 1 346 GLU C    C  -8.263 -15.514   5.224 1.00 . A A . 335 GLU C    1 1 
        9 70233 1 1 346 GLU CA   C  -9.453 -15.645   6.198 1.00 . A A . 335 GLU CA   1 1 
        9 70234 1 1 346 GLU CB   C  -9.950 -17.122   6.276 1.00 . A A . 335 GLU CB   1 1 
        9 70235 1 1 346 GLU CD   C -11.370 -17.156   4.079 1.00 . A A . 335 GLU CD   1 1 
        9 70236 1 1 346 GLU CG   C -10.266 -17.821   4.927 1.00 . A A . 335 GLU CG   1 1 
        9 70237 1 1 346 GLU H    H -11.425 -15.108   5.600 1.00 . A A . 335 GLU H    1 1 
        9 70238 1 1 346 GLU HA   H  -9.103 -15.360   7.189 1.00 . A A . 335 GLU HA   1 1 
        9 70239 1 1 346 GLU HB2  H  -9.192 -17.711   6.781 1.00 . A A . 335 GLU HB2  1 1 
        9 70240 1 1 346 GLU HB3  H -10.849 -17.152   6.882 1.00 . A A . 335 GLU HB3  1 1 
        9 70241 1 1 346 GLU HG2  H  -9.348 -17.856   4.344 1.00 . A A . 335 GLU HG2  1 1 
        9 70242 1 1 346 GLU HG3  H -10.573 -18.838   5.139 1.00 . A A . 335 GLU HG3  1 1 
        9 70243 1 1 346 GLU N    N -10.565 -14.722   5.870 1.00 . A A . 335 GLU N    1 1 
        9 70244 1 1 346 GLU O    O  -7.140 -15.873   5.585 1.00 . A A . 335 GLU O    1 1 
        9 70245 1 1 346 GLU OE1  O -12.422 -16.753   4.641 1.00 . A A . 335 GLU OE1  1 1 
        9 70246 1 1 346 GLU OE2  O -11.202 -17.049   2.849 1.00 . A A . 335 GLU OE2  1 1 
        9 70247 1 1 347 LEU C    C  -6.492 -13.588   3.549 1.00 . A A . 336 LEU C    1 1 
        9 70248 1 1 347 LEU CA   C  -7.424 -14.693   3.022 1.00 . A A . 336 LEU CA   1 1 
        9 70249 1 1 347 LEU CB   C  -8.003 -14.271   1.638 1.00 . A A . 336 LEU CB   1 1 
        9 70250 1 1 347 LEU CD1  C  -9.403 -14.794  -0.445 1.00 . A A . 336 LEU CD1  1 1 
        9 70251 1 1 347 LEU CD2  C  -8.148 -16.665   0.753 1.00 . A A . 336 LEU CD2  1 1 
        9 70252 1 1 347 LEU CG   C  -8.895 -15.325   0.915 1.00 . A A . 336 LEU CG   1 1 
        9 70253 1 1 347 LEU H    H  -9.443 -14.720   3.761 1.00 . A A . 336 LEU H    1 1 
        9 70254 1 1 347 LEU HA   H  -6.853 -15.608   2.900 1.00 . A A . 336 LEU HA   1 1 
        9 70255 1 1 347 LEU HB2  H  -8.596 -13.370   1.783 1.00 . A A . 336 LEU HB2  1 1 
        9 70256 1 1 347 LEU HB3  H  -7.175 -14.021   0.978 1.00 . A A . 336 LEU HB3  1 1 
        9 70257 1 1 347 LEU HD11 H  -8.562 -14.577  -1.096 1.00 . A A . 336 LEU HD11 1 1 
        9 70258 1 1 347 LEU HD12 H  -9.976 -13.891  -0.291 1.00 . A A . 336 LEU HD12 1 1 
        9 70259 1 1 347 LEU HD13 H -10.035 -15.536  -0.916 1.00 . A A . 336 LEU HD13 1 1 
        9 70260 1 1 347 LEU HD21 H  -7.244 -16.520   0.175 1.00 . A A . 336 LEU HD21 1 1 
        9 70261 1 1 347 LEU HD22 H  -8.785 -17.379   0.246 1.00 . A A . 336 LEU HD22 1 1 
        9 70262 1 1 347 LEU HD23 H  -7.891 -17.057   1.729 1.00 . A A . 336 LEU HD23 1 1 
        9 70263 1 1 347 LEU HG   H  -9.770 -15.517   1.528 1.00 . A A . 336 LEU HG   1 1 
        9 70264 1 1 347 LEU N    N  -8.508 -14.963   4.004 1.00 . A A . 336 LEU N    1 1 
        9 70265 1 1 347 LEU O    O  -5.295 -13.564   3.256 1.00 . A A . 336 LEU O    1 1 
        9 70266 1 1 348 PHE C    C  -5.985 -11.714   6.325 1.00 . A A . 337 PHE C    1 1 
        9 70267 1 1 348 PHE CA   C  -6.390 -11.496   4.869 1.00 . A A . 337 PHE CA   1 1 
        9 70268 1 1 348 PHE CB   C  -7.315 -10.262   4.735 1.00 . A A . 337 PHE CB   1 1 
        9 70269 1 1 348 PHE CD1  C  -7.019  -9.472   2.344 1.00 . A A . 337 PHE CD1  1 1 
        9 70270 1 1 348 PHE CD2  C  -9.078 -10.545   2.928 1.00 . A A . 337 PHE CD2  1 1 
        9 70271 1 1 348 PHE CE1  C  -7.460  -9.338   1.046 1.00 . A A . 337 PHE CE1  1 1 
        9 70272 1 1 348 PHE CE2  C  -9.512 -10.413   1.627 1.00 . A A . 337 PHE CE2  1 1 
        9 70273 1 1 348 PHE CG   C  -7.819 -10.079   3.310 1.00 . A A . 337 PHE CG   1 1 
        9 70274 1 1 348 PHE CZ   C  -8.707  -9.803   0.689 1.00 . A A . 337 PHE CZ   1 1 
        9 70275 1 1 348 PHE H    H  -8.021 -12.807   4.564 1.00 . A A . 337 PHE H    1 1 
        9 70276 1 1 348 PHE HA   H  -5.490 -11.320   4.275 1.00 . A A . 337 PHE HA   1 1 
        9 70277 1 1 348 PHE HB2  H  -8.172 -10.372   5.397 1.00 . A A . 337 PHE HB2  1 1 
        9 70278 1 1 348 PHE HB3  H  -6.769  -9.366   5.021 1.00 . A A . 337 PHE HB3  1 1 
        9 70279 1 1 348 PHE HD1  H  -6.036  -9.105   2.618 1.00 . A A . 337 PHE HD1  1 1 
        9 70280 1 1 348 PHE HD2  H  -9.717 -11.018   3.664 1.00 . A A . 337 PHE HD2  1 1 
        9 70281 1 1 348 PHE HE1  H  -6.830  -8.861   0.308 1.00 . A A . 337 PHE HE1  1 1 
        9 70282 1 1 348 PHE HE2  H -10.491 -10.781   1.343 1.00 . A A . 337 PHE HE2  1 1 
        9 70283 1 1 348 PHE HZ   H  -9.051  -9.700  -0.334 1.00 . A A . 337 PHE HZ   1 1 
        9 70284 1 1 348 PHE N    N  -7.075 -12.679   4.337 1.00 . A A . 337 PHE N    1 1 
        9 70285 1 1 348 PHE O    O  -4.946 -11.246   6.735 1.00 . A A . 337 PHE O    1 1 
        9 70286 1 1 349 GLU C    C  -5.420 -13.589   8.796 1.00 . A A . 338 GLU C    1 1 
        9 70287 1 1 349 GLU CA   C  -6.628 -12.690   8.523 1.00 . A A . 338 GLU CA   1 1 
        9 70288 1 1 349 GLU CB   C  -7.916 -13.296   9.142 1.00 . A A . 338 GLU CB   1 1 
        9 70289 1 1 349 GLU CD   C  -9.137 -13.945  11.318 1.00 . A A . 338 GLU CD   1 1 
        9 70290 1 1 349 GLU CG   C  -7.791 -13.668  10.640 1.00 . A A . 338 GLU CG   1 1 
        9 70291 1 1 349 GLU H    H  -7.555 -12.910   6.636 1.00 . A A . 338 GLU H    1 1 
        9 70292 1 1 349 GLU HA   H  -6.447 -11.717   8.985 1.00 . A A . 338 GLU HA   1 1 
        9 70293 1 1 349 GLU HB2  H  -8.715 -12.570   9.035 1.00 . A A . 338 GLU HB2  1 1 
        9 70294 1 1 349 GLU HB3  H  -8.194 -14.191   8.589 1.00 . A A . 338 GLU HB3  1 1 
        9 70295 1 1 349 GLU HG2  H  -7.174 -14.557  10.724 1.00 . A A . 338 GLU HG2  1 1 
        9 70296 1 1 349 GLU HG3  H  -7.289 -12.857  11.161 1.00 . A A . 338 GLU HG3  1 1 
        9 70297 1 1 349 GLU N    N  -6.807 -12.467   7.077 1.00 . A A . 338 GLU N    1 1 
        9 70298 1 1 349 GLU O    O  -4.662 -13.341   9.741 1.00 . A A . 338 GLU O    1 1 
        9 70299 1 1 349 GLU OE1  O  -9.749 -14.998  11.046 1.00 . A A . 338 GLU OE1  1 1 
        9 70300 1 1 349 GLU OE2  O  -9.600 -13.099  12.112 1.00 . A A . 338 GLU OE2  1 1 
        9 70301 1 1 350 GLU C    C  -2.773 -14.865   8.131 1.00 . A A . 339 GLU C    1 1 
        9 70302 1 1 350 GLU CA   C  -4.138 -15.580   8.009 1.00 . A A . 339 GLU CA   1 1 
        9 70303 1 1 350 GLU CB   C  -4.147 -16.487   6.754 1.00 . A A . 339 GLU CB   1 1 
        9 70304 1 1 350 GLU CD   C  -2.944 -18.304   5.405 1.00 . A A . 339 GLU CD   1 1 
        9 70305 1 1 350 GLU CG   C  -3.052 -17.576   6.744 1.00 . A A . 339 GLU CG   1 1 
        9 70306 1 1 350 GLU H    H  -5.909 -14.720   7.213 1.00 . A A . 339 GLU H    1 1 
        9 70307 1 1 350 GLU HA   H  -4.297 -16.197   8.886 1.00 . A A . 339 GLU HA   1 1 
        9 70308 1 1 350 GLU HB2  H  -5.114 -16.979   6.690 1.00 . A A . 339 GLU HB2  1 1 
        9 70309 1 1 350 GLU HB3  H  -4.021 -15.864   5.874 1.00 . A A . 339 GLU HB3  1 1 
        9 70310 1 1 350 GLU HG2  H  -2.099 -17.111   6.976 1.00 . A A . 339 GLU HG2  1 1 
        9 70311 1 1 350 GLU HG3  H  -3.273 -18.303   7.522 1.00 . A A . 339 GLU HG3  1 1 
        9 70312 1 1 350 GLU N    N  -5.248 -14.610   7.932 1.00 . A A . 339 GLU N    1 1 
        9 70313 1 1 350 GLU O    O  -1.935 -15.237   8.954 1.00 . A A . 339 GLU O    1 1 
        9 70314 1 1 350 GLU OE1  O  -3.765 -19.208   5.143 1.00 . A A . 339 GLU OE1  1 1 
        9 70315 1 1 350 GLU OE2  O  -2.054 -17.953   4.601 1.00 . A A . 339 GLU OE2  1 1 
        9 70316 1 1 351 GLN C    C  -1.456 -11.780   8.199 1.00 . A A . 340 GLN C    1 1 
        9 70317 1 1 351 GLN CA   C  -1.380 -13.003   7.254 1.00 . A A . 340 GLN CA   1 1 
        9 70318 1 1 351 GLN CB   C  -1.112 -12.577   5.784 1.00 . A A . 340 GLN CB   1 1 
        9 70319 1 1 351 GLN CD   C  -2.078 -11.528   3.616 1.00 . A A . 340 GLN CD   1 1 
        9 70320 1 1 351 GLN CG   C  -2.318 -11.916   5.076 1.00 . A A . 340 GLN CG   1 1 
        9 70321 1 1 351 GLN H    H  -3.350 -13.577   6.729 1.00 . A A . 340 GLN H    1 1 
        9 70322 1 1 351 GLN HA   H  -0.549 -13.630   7.581 1.00 . A A . 340 GLN HA   1 1 
        9 70323 1 1 351 GLN HB2  H  -0.277 -11.884   5.763 1.00 . A A . 340 GLN HB2  1 1 
        9 70324 1 1 351 GLN HB3  H  -0.836 -13.461   5.222 1.00 . A A . 340 GLN HB3  1 1 
        9 70325 1 1 351 GLN HE21 H  -3.995 -11.837   3.181 1.00 . A A . 340 GLN HE21 1 1 
        9 70326 1 1 351 GLN HE22 H  -2.997 -11.309   1.874 1.00 . A A . 340 GLN HE22 1 1 
        9 70327 1 1 351 GLN HG2  H  -3.151 -12.605   5.110 1.00 . A A . 340 GLN HG2  1 1 
        9 70328 1 1 351 GLN HG3  H  -2.589 -11.020   5.622 1.00 . A A . 340 GLN HG3  1 1 
        9 70329 1 1 351 GLN N    N  -2.608 -13.815   7.315 1.00 . A A . 340 GLN N    1 1 
        9 70330 1 1 351 GLN NE2  N  -3.129 -11.562   2.811 1.00 . A A . 340 GLN NE2  1 1 
        9 70331 1 1 351 GLN O    O  -0.442 -11.403   8.790 1.00 . A A . 340 GLN O    1 1 
        9 70332 1 1 351 GLN OE1  O  -0.965 -11.188   3.221 1.00 . A A . 340 GLN OE1  1 1 
        9 70333 1 1 352 ALA C    C  -2.550 -10.293  10.663 1.00 . A A . 341 ALA C    1 1 
        9 70334 1 1 352 ALA CA   C  -2.887  -9.994   9.208 1.00 . A A . 341 ALA CA   1 1 
        9 70335 1 1 352 ALA CB   C  -4.337  -9.498   9.102 1.00 . A A . 341 ALA CB   1 1 
        9 70336 1 1 352 ALA H    H  -3.442 -11.616   7.947 1.00 . A A . 341 ALA H    1 1 
        9 70337 1 1 352 ALA HA   H  -2.230  -9.207   8.836 1.00 . A A . 341 ALA HA   1 1 
        9 70338 1 1 352 ALA HB1  H  -5.018 -10.261   9.472 1.00 . A A . 341 ALA HB1  1 1 
        9 70339 1 1 352 ALA HB2  H  -4.574  -9.290   8.068 1.00 . A A . 341 ALA HB2  1 1 
        9 70340 1 1 352 ALA HB3  H  -4.461  -8.592   9.682 1.00 . A A . 341 ALA HB3  1 1 
        9 70341 1 1 352 ALA N    N  -2.670 -11.204   8.375 1.00 . A A . 341 ALA N    1 1 
        9 70342 1 1 352 ALA O    O  -1.599  -9.724  11.220 1.00 . A A . 341 ALA O    1 1 
        9 70343 1 1 353 LYS C    C  -1.668 -12.171  12.808 1.00 . A A . 342 LYS C    1 1 
        9 70344 1 1 353 LYS CA   C  -3.118 -11.739  12.601 1.00 . A A . 342 LYS CA   1 1 
        9 70345 1 1 353 LYS CB   C  -4.066 -12.922  12.912 1.00 . A A . 342 LYS CB   1 1 
        9 70346 1 1 353 LYS CD   C  -4.762 -14.773  14.549 1.00 . A A . 342 LYS CD   1 1 
        9 70347 1 1 353 LYS CE   C  -4.515 -15.431  15.913 1.00 . A A . 342 LYS CE   1 1 
        9 70348 1 1 353 LYS CG   C  -3.881 -13.531  14.323 1.00 . A A . 342 LYS CG   1 1 
        9 70349 1 1 353 LYS H    H  -4.030 -11.655  10.700 1.00 . A A . 342 LYS H    1 1 
        9 70350 1 1 353 LYS HA   H  -3.349 -10.916  13.272 1.00 . A A . 342 LYS HA   1 1 
        9 70351 1 1 353 LYS HB2  H  -5.090 -12.574  12.823 1.00 . A A . 342 LYS HB2  1 1 
        9 70352 1 1 353 LYS HB3  H  -3.905 -13.706  12.175 1.00 . A A . 342 LYS HB3  1 1 
        9 70353 1 1 353 LYS HD2  H  -5.808 -14.485  14.487 1.00 . A A . 342 LYS HD2  1 1 
        9 70354 1 1 353 LYS HD3  H  -4.550 -15.496  13.771 1.00 . A A . 342 LYS HD3  1 1 
        9 70355 1 1 353 LYS HE2  H  -3.454 -15.626  16.030 1.00 . A A . 342 LYS HE2  1 1 
        9 70356 1 1 353 LYS HE3  H  -4.840 -14.758  16.696 1.00 . A A . 342 LYS HE3  1 1 
        9 70357 1 1 353 LYS HG2  H  -2.838 -13.811  14.451 1.00 . A A . 342 LYS HG2  1 1 
        9 70358 1 1 353 LYS HG3  H  -4.132 -12.776  15.066 1.00 . A A . 342 LYS HG3  1 1 
        9 70359 1 1 353 LYS HZ1  H  -4.924 -17.398  15.340 1.00 . A A . 342 LYS HZ1  1 1 
        9 70360 1 1 353 LYS HZ2  H  -6.274 -16.558  15.915 1.00 . A A . 342 LYS HZ2  1 1 
        9 70361 1 1 353 LYS HZ3  H  -5.099 -17.112  16.997 1.00 . A A . 342 LYS HZ3  1 1 
        9 70362 1 1 353 LYS N    N  -3.311 -11.254  11.233 1.00 . A A . 342 LYS N    1 1 
        9 70363 1 1 353 LYS NZ   N  -5.253 -16.715  16.053 1.00 . A A . 342 LYS NZ   1 1 
        9 70364 1 1 353 LYS O    O  -1.085 -11.854  13.823 1.00 . A A . 342 LYS O    1 1 
        9 70365 1 1 354 ARG C    C   1.258 -12.105  11.984 1.00 . A A . 343 ARG C    1 1 
        9 70366 1 1 354 ARG CA   C   0.305 -13.305  11.768 1.00 . A A . 343 ARG CA   1 1 
        9 70367 1 1 354 ARG CB   C   0.623 -14.044  10.416 1.00 . A A . 343 ARG CB   1 1 
        9 70368 1 1 354 ARG CD   C   2.816 -15.318  11.010 1.00 . A A . 343 ARG CD   1 1 
        9 70369 1 1 354 ARG CG   C   1.344 -15.414  10.549 1.00 . A A . 343 ARG CG   1 1 
        9 70370 1 1 354 ARG CZ   C   4.482 -17.178  10.639 1.00 . A A . 343 ARG CZ   1 1 
        9 70371 1 1 354 ARG H    H  -1.652 -13.045  10.999 1.00 . A A . 343 ARG H    1 1 
        9 70372 1 1 354 ARG HA   H   0.419 -14.002  12.596 1.00 . A A . 343 ARG HA   1 1 
        9 70373 1 1 354 ARG HB2  H  -0.314 -14.217   9.895 1.00 . A A . 343 ARG HB2  1 1 
        9 70374 1 1 354 ARG HB3  H   1.231 -13.401   9.781 1.00 . A A . 343 ARG HB3  1 1 
        9 70375 1 1 354 ARG HD2  H   3.393 -14.796  10.253 1.00 . A A . 343 ARG HD2  1 1 
        9 70376 1 1 354 ARG HD3  H   2.863 -14.762  11.936 1.00 . A A . 343 ARG HD3  1 1 
        9 70377 1 1 354 ARG HE   H   2.942 -17.221  11.909 1.00 . A A . 343 ARG HE   1 1 
        9 70378 1 1 354 ARG HG2  H   0.801 -16.017  11.265 1.00 . A A . 343 ARG HG2  1 1 
        9 70379 1 1 354 ARG HG3  H   1.314 -15.912   9.585 1.00 . A A . 343 ARG HG3  1 1 
        9 70380 1 1 354 ARG HH11 H   4.864 -15.566   9.464 1.00 . A A . 343 ARG HH11 1 1 
        9 70381 1 1 354 ARG HH12 H   5.968 -16.898   9.272 1.00 . A A . 343 ARG HH12 1 1 
        9 70382 1 1 354 ARG HH21 H   4.389 -18.911  11.685 1.00 . A A . 343 ARG HH21 1 1 
        9 70383 1 1 354 ARG HH22 H   5.695 -18.798  10.541 1.00 . A A . 343 ARG HH22 1 1 
        9 70384 1 1 354 ARG N    N  -1.099 -12.848  11.782 1.00 . A A . 343 ARG N    1 1 
        9 70385 1 1 354 ARG NE   N   3.398 -16.661  11.242 1.00 . A A . 343 ARG NE   1 1 
        9 70386 1 1 354 ARG NH1  N   5.156 -16.493   9.716 1.00 . A A . 343 ARG NH1  1 1 
        9 70387 1 1 354 ARG NH2  N   4.890 -18.389  10.984 1.00 . A A . 343 ARG NH2  1 1 
        9 70388 1 1 354 ARG O    O   2.186 -12.203  12.777 1.00 . A A . 343 ARG O    1 1 
        9 70389 1 1 355 ARG C    C   1.637  -9.110  12.827 1.00 . A A . 344 ARG C    1 1 
        9 70390 1 1 355 ARG CA   C   1.782  -9.720  11.428 1.00 . A A . 344 ARG CA   1 1 
        9 70391 1 1 355 ARG CB   C   1.374  -8.661  10.365 1.00 . A A . 344 ARG CB   1 1 
        9 70392 1 1 355 ARG CD   C   1.004  -8.115   7.899 1.00 . A A . 344 ARG CD   1 1 
        9 70393 1 1 355 ARG CG   C   1.636  -9.084   8.910 1.00 . A A . 344 ARG CG   1 1 
        9 70394 1 1 355 ARG CZ   C   0.902  -7.912   5.413 1.00 . A A . 344 ARG CZ   1 1 
        9 70395 1 1 355 ARG H    H   0.149 -10.932  10.734 1.00 . A A . 344 ARG H    1 1 
        9 70396 1 1 355 ARG HA   H   2.823  -9.993  11.271 1.00 . A A . 344 ARG HA   1 1 
        9 70397 1 1 355 ARG HB2  H   0.314  -8.451  10.473 1.00 . A A . 344 ARG HB2  1 1 
        9 70398 1 1 355 ARG HB3  H   1.926  -7.743  10.551 1.00 . A A . 344 ARG HB3  1 1 
        9 70399 1 1 355 ARG HD2  H  -0.041  -7.966   8.155 1.00 . A A . 344 ARG HD2  1 1 
        9 70400 1 1 355 ARG HD3  H   1.525  -7.165   7.947 1.00 . A A . 344 ARG HD3  1 1 
        9 70401 1 1 355 ARG HE   H   1.269  -9.592   6.432 1.00 . A A . 344 ARG HE   1 1 
        9 70402 1 1 355 ARG HG2  H   2.708  -9.116   8.740 1.00 . A A . 344 ARG HG2  1 1 
        9 70403 1 1 355 ARG HG3  H   1.227 -10.075   8.753 1.00 . A A . 344 ARG HG3  1 1 
        9 70404 1 1 355 ARG HH11 H   0.586  -6.139   6.362 1.00 . A A . 344 ARG HH11 1 1 
        9 70405 1 1 355 ARG HH12 H   0.521  -6.072   4.627 1.00 . A A . 344 ARG HH12 1 1 
        9 70406 1 1 355 ARG HH21 H   1.150  -9.501   4.172 1.00 . A A . 344 ARG HH21 1 1 
        9 70407 1 1 355 ARG HH22 H   0.840  -7.976   3.394 1.00 . A A . 344 ARG HH22 1 1 
        9 70408 1 1 355 ARG N    N   0.965 -10.956  11.308 1.00 . A A . 344 ARG N    1 1 
        9 70409 1 1 355 ARG NE   N   1.075  -8.635   6.527 1.00 . A A . 344 ARG NE   1 1 
        9 70410 1 1 355 ARG NH1  N   0.651  -6.602   5.473 1.00 . A A . 344 ARG NH1  1 1 
        9 70411 1 1 355 ARG NH2  N   0.968  -8.511   4.232 1.00 . A A . 344 ARG NH2  1 1 
        9 70412 1 1 355 ARG O    O   2.597  -8.550  13.365 1.00 . A A . 344 ARG O    1 1 
        9 70413 1 1 356 VAL C    C   0.870  -9.612  15.808 1.00 . A A . 345 VAL C    1 1 
        9 70414 1 1 356 VAL CA   C   0.147  -8.724  14.761 1.00 . A A . 345 VAL CA   1 1 
        9 70415 1 1 356 VAL CB   C  -1.397  -8.648  15.075 1.00 . A A . 345 VAL CB   1 1 
        9 70416 1 1 356 VAL CG1  C  -1.648  -7.957  16.433 1.00 . A A . 345 VAL CG1  1 1 
        9 70417 1 1 356 VAL CG2  C  -2.178  -7.936  13.939 1.00 . A A . 345 VAL CG2  1 1 
        9 70418 1 1 356 VAL H    H  -0.319  -9.607  12.875 1.00 . A A . 345 VAL H    1 1 
        9 70419 1 1 356 VAL HA   H   0.554  -7.714  14.828 1.00 . A A . 345 VAL HA   1 1 
        9 70420 1 1 356 VAL HB   H  -1.778  -9.668  15.147 1.00 . A A . 345 VAL HB   1 1 
        9 70421 1 1 356 VAL HG11 H  -1.266  -6.943  16.407 1.00 . A A . 345 VAL HG11 1 1 
        9 70422 1 1 356 VAL HG12 H  -1.148  -8.505  17.224 1.00 . A A . 345 VAL HG12 1 1 
        9 70423 1 1 356 VAL HG13 H  -2.710  -7.932  16.640 1.00 . A A . 345 VAL HG13 1 1 
        9 70424 1 1 356 VAL HG21 H  -3.238  -7.914  14.176 1.00 . A A . 345 VAL HG21 1 1 
        9 70425 1 1 356 VAL HG22 H  -2.037  -8.472  13.010 1.00 . A A . 345 VAL HG22 1 1 
        9 70426 1 1 356 VAL HG23 H  -1.817  -6.923  13.823 1.00 . A A . 345 VAL HG23 1 1 
        9 70427 1 1 356 VAL N    N   0.421  -9.212  13.399 1.00 . A A . 345 VAL N    1 1 
        9 70428 1 1 356 VAL O    O   1.357  -9.096  16.820 1.00 . A A . 345 VAL O    1 1 
        9 70429 1 1 357 VAL C    C   3.201 -11.477  16.375 1.00 . A A . 346 VAL C    1 1 
        9 70430 1 1 357 VAL CA   C   1.720 -11.884  16.385 1.00 . A A . 346 VAL CA   1 1 
        9 70431 1 1 357 VAL CB   C   1.581 -13.396  15.930 1.00 . A A . 346 VAL CB   1 1 
        9 70432 1 1 357 VAL CG1  C   2.380 -14.339  16.860 1.00 . A A . 346 VAL CG1  1 1 
        9 70433 1 1 357 VAL CG2  C   0.108 -13.851  15.869 1.00 . A A . 346 VAL CG2  1 1 
        9 70434 1 1 357 VAL H    H   0.543 -11.281  14.725 1.00 . A A . 346 VAL H    1 1 
        9 70435 1 1 357 VAL HA   H   1.332 -11.792  17.402 1.00 . A A . 346 VAL HA   1 1 
        9 70436 1 1 357 VAL HB   H   2.000 -13.484  14.925 1.00 . A A . 346 VAL HB   1 1 
        9 70437 1 1 357 VAL HG11 H   2.001 -14.263  17.874 1.00 . A A . 346 VAL HG11 1 1 
        9 70438 1 1 357 VAL HG12 H   3.425 -14.063  16.851 1.00 . A A . 346 VAL HG12 1 1 
        9 70439 1 1 357 VAL HG13 H   2.281 -15.361  16.519 1.00 . A A . 346 VAL HG13 1 1 
        9 70440 1 1 357 VAL HG21 H   0.052 -14.860  15.477 1.00 . A A . 346 VAL HG21 1 1 
        9 70441 1 1 357 VAL HG22 H  -0.452 -13.193  15.227 1.00 . A A . 346 VAL HG22 1 1 
        9 70442 1 1 357 VAL HG23 H  -0.321 -13.830  16.861 1.00 . A A . 346 VAL HG23 1 1 
        9 70443 1 1 357 VAL N    N   0.969 -10.940  15.531 1.00 . A A . 346 VAL N    1 1 
        9 70444 1 1 357 VAL O    O   3.791 -11.296  17.434 1.00 . A A . 346 VAL O    1 1 
        9 70445 1 1 358 VAL C    C   5.372  -9.478  15.764 1.00 . A A . 347 VAL C    1 1 
        9 70446 1 1 358 VAL CA   C   5.128 -10.757  14.938 1.00 . A A . 347 VAL CA   1 1 
        9 70447 1 1 358 VAL CB   C   5.388 -10.444  13.408 1.00 . A A . 347 VAL CB   1 1 
        9 70448 1 1 358 VAL CG1  C   6.772  -9.792  13.165 1.00 . A A . 347 VAL CG1  1 1 
        9 70449 1 1 358 VAL CG2  C   5.232 -11.712  12.543 1.00 . A A . 347 VAL CG2  1 1 
        9 70450 1 1 358 VAL H    H   3.206 -11.464  14.363 1.00 . A A . 347 VAL H    1 1 
        9 70451 1 1 358 VAL HA   H   5.820 -11.532  15.257 1.00 . A A . 347 VAL HA   1 1 
        9 70452 1 1 358 VAL HB   H   4.628  -9.731  13.087 1.00 . A A . 347 VAL HB   1 1 
        9 70453 1 1 358 VAL HG11 H   7.557 -10.467  13.480 1.00 . A A . 347 VAL HG11 1 1 
        9 70454 1 1 358 VAL HG12 H   6.849  -8.868  13.727 1.00 . A A . 347 VAL HG12 1 1 
        9 70455 1 1 358 VAL HG13 H   6.892  -9.573  12.111 1.00 . A A . 347 VAL HG13 1 1 
        9 70456 1 1 358 VAL HG21 H   5.985 -12.439  12.819 1.00 . A A . 347 VAL HG21 1 1 
        9 70457 1 1 358 VAL HG22 H   5.343 -11.460  11.496 1.00 . A A . 347 VAL HG22 1 1 
        9 70458 1 1 358 VAL HG23 H   4.254 -12.141  12.699 1.00 . A A . 347 VAL HG23 1 1 
        9 70459 1 1 358 VAL N    N   3.752 -11.269  15.153 1.00 . A A . 347 VAL N    1 1 
        9 70460 1 1 358 VAL O    O   6.407  -9.341  16.420 1.00 . A A . 347 VAL O    1 1 
        9 70461 1 1 359 GLY C    C   4.468  -7.453  17.969 1.00 . A A . 348 GLY C    1 1 
        9 70462 1 1 359 GLY CA   C   4.439  -7.307  16.451 1.00 . A A . 348 GLY CA   1 1 
        9 70463 1 1 359 GLY H    H   3.563  -8.793  15.228 1.00 . A A . 348 GLY H    1 1 
        9 70464 1 1 359 GLY HA2  H   5.325  -6.774  16.122 1.00 . A A . 348 GLY HA2  1 1 
        9 70465 1 1 359 GLY HA3  H   3.570  -6.723  16.183 1.00 . A A . 348 GLY HA3  1 1 
        9 70466 1 1 359 GLY N    N   4.370  -8.581  15.745 1.00 . A A . 348 GLY N    1 1 
        9 70467 1 1 359 GLY O    O   5.230  -6.750  18.638 1.00 . A A . 348 GLY O    1 1 
        9 70468 1 1 360 LEU C    C   4.863  -9.275  20.473 1.00 . A A . 349 LEU C    1 1 
        9 70469 1 1 360 LEU CA   C   3.555  -8.630  19.967 1.00 . A A . 349 LEU CA   1 1 
        9 70470 1 1 360 LEU CB   C   2.337  -9.543  20.300 1.00 . A A . 349 LEU CB   1 1 
        9 70471 1 1 360 LEU CD1  C  -0.191  -9.989  20.288 1.00 . A A . 349 LEU CD1  1 1 
        9 70472 1 1 360 LEU CD2  C   0.662  -7.652  20.812 1.00 . A A . 349 LEU CD2  1 1 
        9 70473 1 1 360 LEU CG   C   0.916  -8.948  20.009 1.00 . A A . 349 LEU CG   1 1 
        9 70474 1 1 360 LEU H    H   3.062  -8.896  17.911 1.00 . A A . 349 LEU H    1 1 
        9 70475 1 1 360 LEU HA   H   3.421  -7.670  20.466 1.00 . A A . 349 LEU HA   1 1 
        9 70476 1 1 360 LEU HB2  H   2.443 -10.462  19.726 1.00 . A A . 349 LEU HB2  1 1 
        9 70477 1 1 360 LEU HB3  H   2.380  -9.806  21.353 1.00 . A A . 349 LEU HB3  1 1 
        9 70478 1 1 360 LEU HD11 H  -0.185 -10.268  21.336 1.00 . A A . 349 LEU HD11 1 1 
        9 70479 1 1 360 LEU HD12 H  -0.019 -10.871  19.684 1.00 . A A . 349 LEU HD12 1 1 
        9 70480 1 1 360 LEU HD13 H  -1.157  -9.573  20.033 1.00 . A A . 349 LEU HD13 1 1 
        9 70481 1 1 360 LEU HD21 H   1.412  -6.915  20.554 1.00 . A A . 349 LEU HD21 1 1 
        9 70482 1 1 360 LEU HD22 H   0.712  -7.856  21.873 1.00 . A A . 349 LEU HD22 1 1 
        9 70483 1 1 360 LEU HD23 H  -0.317  -7.259  20.569 1.00 . A A . 349 LEU HD23 1 1 
        9 70484 1 1 360 LEU HG   H   0.855  -8.693  18.956 1.00 . A A . 349 LEU HG   1 1 
        9 70485 1 1 360 LEU N    N   3.634  -8.370  18.512 1.00 . A A . 349 LEU N    1 1 
        9 70486 1 1 360 LEU O    O   5.413  -8.856  21.503 1.00 . A A . 349 LEU O    1 1 
        9 70487 1 1 361 LEU C    C   7.799 -10.076  20.044 1.00 . A A . 350 LEU C    1 1 
        9 70488 1 1 361 LEU CA   C   6.590 -11.027  20.040 1.00 . A A . 350 LEU CA   1 1 
        9 70489 1 1 361 LEU CB   C   6.830 -12.189  19.032 1.00 . A A . 350 LEU CB   1 1 
        9 70490 1 1 361 LEU CD1  C   6.031 -14.269  17.801 1.00 . A A . 350 LEU CD1  1 1 
        9 70491 1 1 361 LEU CD2  C   5.354 -13.933  20.221 1.00 . A A . 350 LEU CD2  1 1 
        9 70492 1 1 361 LEU CG   C   5.685 -13.241  18.886 1.00 . A A . 350 LEU CG   1 1 
        9 70493 1 1 361 LEU H    H   4.878 -10.514  18.897 1.00 . A A . 350 LEU H    1 1 
        9 70494 1 1 361 LEU HA   H   6.461 -11.450  21.036 1.00 . A A . 350 LEU HA   1 1 
        9 70495 1 1 361 LEU HB2  H   7.011 -11.753  18.052 1.00 . A A . 350 LEU HB2  1 1 
        9 70496 1 1 361 LEU HB3  H   7.730 -12.717  19.332 1.00 . A A . 350 LEU HB3  1 1 
        9 70497 1 1 361 LEU HD11 H   5.220 -14.977  17.693 1.00 . A A . 350 LEU HD11 1 1 
        9 70498 1 1 361 LEU HD12 H   6.935 -14.803  18.071 1.00 . A A . 350 LEU HD12 1 1 
        9 70499 1 1 361 LEU HD13 H   6.186 -13.762  16.858 1.00 . A A . 350 LEU HD13 1 1 
        9 70500 1 1 361 LEU HD21 H   6.227 -14.453  20.597 1.00 . A A . 350 LEU HD21 1 1 
        9 70501 1 1 361 LEU HD22 H   4.551 -14.644  20.075 1.00 . A A . 350 LEU HD22 1 1 
        9 70502 1 1 361 LEU HD23 H   5.040 -13.193  20.946 1.00 . A A . 350 LEU HD23 1 1 
        9 70503 1 1 361 LEU HG   H   4.787 -12.731  18.563 1.00 . A A . 350 LEU HG   1 1 
        9 70504 1 1 361 LEU N    N   5.359 -10.278  19.712 1.00 . A A . 350 LEU N    1 1 
        9 70505 1 1 361 LEU O    O   8.485  -9.958  21.055 1.00 . A A . 350 LEU O    1 1 
        9 70506 1 1 362 LEU C    C   8.945  -7.199  19.716 1.00 . A A . 351 LEU C    1 1 
        9 70507 1 1 362 LEU CA   C   9.095  -8.376  18.743 1.00 . A A . 351 LEU CA   1 1 
        9 70508 1 1 362 LEU CB   C   9.155  -7.823  17.289 1.00 . A A . 351 LEU CB   1 1 
        9 70509 1 1 362 LEU CD1  C   9.637  -8.091  14.801 1.00 . A A . 351 LEU CD1  1 1 
        9 70510 1 1 362 LEU CD2  C  11.112  -9.268  16.513 1.00 . A A . 351 LEU CD2  1 1 
        9 70511 1 1 362 LEU CG   C   9.686  -8.784  16.182 1.00 . A A . 351 LEU CG   1 1 
        9 70512 1 1 362 LEU H    H   7.394  -9.512  18.157 1.00 . A A . 351 LEU H    1 1 
        9 70513 1 1 362 LEU HA   H  10.028  -8.892  18.962 1.00 . A A . 351 LEU HA   1 1 
        9 70514 1 1 362 LEU HB2  H   8.151  -7.512  17.009 1.00 . A A . 351 LEU HB2  1 1 
        9 70515 1 1 362 LEU HB3  H   9.787  -6.937  17.284 1.00 . A A . 351 LEU HB3  1 1 
        9 70516 1 1 362 LEU HD11 H   9.997  -8.766  14.036 1.00 . A A . 351 LEU HD11 1 1 
        9 70517 1 1 362 LEU HD12 H  10.256  -7.200  14.807 1.00 . A A . 351 LEU HD12 1 1 
        9 70518 1 1 362 LEU HD13 H   8.616  -7.811  14.571 1.00 . A A . 351 LEU HD13 1 1 
        9 70519 1 1 362 LEU HD21 H  11.103  -9.806  17.452 1.00 . A A . 351 LEU HD21 1 1 
        9 70520 1 1 362 LEU HD22 H  11.782  -8.422  16.593 1.00 . A A . 351 LEU HD22 1 1 
        9 70521 1 1 362 LEU HD23 H  11.464  -9.929  15.730 1.00 . A A . 351 LEU HD23 1 1 
        9 70522 1 1 362 LEU HG   H   9.043  -9.658  16.131 1.00 . A A . 351 LEU HG   1 1 
        9 70523 1 1 362 LEU N    N   8.002  -9.364  18.908 1.00 . A A . 351 LEU N    1 1 
        9 70524 1 1 362 LEU O    O   9.942  -6.654  20.159 1.00 . A A . 351 LEU O    1 1 
        9 70525 1 1 363 GLY C    C   7.826  -6.105  22.379 1.00 . A A . 352 GLY C    1 1 
        9 70526 1 1 363 GLY CA   C   7.392  -5.740  20.968 1.00 . A A . 352 GLY CA   1 1 
        9 70527 1 1 363 GLY H    H   6.945  -7.280  19.570 1.00 . A A . 352 GLY H    1 1 
        9 70528 1 1 363 GLY HA2  H   7.898  -4.833  20.654 1.00 . A A . 352 GLY HA2  1 1 
        9 70529 1 1 363 GLY HA3  H   6.326  -5.563  20.965 1.00 . A A . 352 GLY HA3  1 1 
        9 70530 1 1 363 GLY N    N   7.688  -6.815  20.010 1.00 . A A . 352 GLY N    1 1 
        9 70531 1 1 363 GLY O    O   8.319  -5.250  23.142 1.00 . A A . 352 GLY O    1 1 
        9 70532 1 1 364 GLU C    C   9.696  -8.005  23.994 1.00 . A A . 353 GLU C    1 1 
        9 70533 1 1 364 GLU CA   C   8.160  -7.948  23.976 1.00 . A A . 353 GLU CA   1 1 
        9 70534 1 1 364 GLU CB   C   7.594  -9.355  24.234 1.00 . A A . 353 GLU CB   1 1 
        9 70535 1 1 364 GLU CD   C   7.461  -9.082  26.787 1.00 . A A . 353 GLU CD   1 1 
        9 70536 1 1 364 GLU CG   C   7.974  -9.937  25.611 1.00 . A A . 353 GLU CG   1 1 
        9 70537 1 1 364 GLU H    H   7.189  -8.000  22.091 1.00 . A A . 353 GLU H    1 1 
        9 70538 1 1 364 GLU HA   H   7.820  -7.287  24.769 1.00 . A A . 353 GLU HA   1 1 
        9 70539 1 1 364 GLU HB2  H   6.513  -9.313  24.167 1.00 . A A . 353 GLU HB2  1 1 
        9 70540 1 1 364 GLU HB3  H   7.960 -10.028  23.462 1.00 . A A . 353 GLU HB3  1 1 
        9 70541 1 1 364 GLU HG2  H   7.550 -10.932  25.693 1.00 . A A . 353 GLU HG2  1 1 
        9 70542 1 1 364 GLU HG3  H   9.057 -10.017  25.672 1.00 . A A . 353 GLU HG3  1 1 
        9 70543 1 1 364 GLU N    N   7.669  -7.400  22.713 1.00 . A A . 353 GLU N    1 1 
        9 70544 1 1 364 GLU O    O  10.305  -7.609  24.977 1.00 . A A . 353 GLU O    1 1 
        9 70545 1 1 364 GLU OE1  O   6.243  -9.136  27.076 1.00 . A A . 353 GLU OE1  1 1 
        9 70546 1 1 364 GLU OE2  O   8.255  -8.332  27.410 1.00 . A A . 353 GLU OE2  1 1 
        9 70547 1 1 365 VAL C    C  12.380  -7.153  22.905 1.00 . A A . 354 VAL C    1 1 
        9 70548 1 1 365 VAL CA   C  11.772  -8.564  22.728 1.00 . A A . 354 VAL CA   1 1 
        9 70549 1 1 365 VAL CB   C  12.174  -9.154  21.318 1.00 . A A . 354 VAL CB   1 1 
        9 70550 1 1 365 VAL CG1  C  13.704  -9.181  21.128 1.00 . A A . 354 VAL CG1  1 1 
        9 70551 1 1 365 VAL CG2  C  11.587 -10.569  21.103 1.00 . A A . 354 VAL CG2  1 1 
        9 70552 1 1 365 VAL H    H   9.740  -8.844  22.170 1.00 . A A . 354 VAL H    1 1 
        9 70553 1 1 365 VAL HA   H  12.164  -9.222  23.501 1.00 . A A . 354 VAL HA   1 1 
        9 70554 1 1 365 VAL HB   H  11.756  -8.503  20.552 1.00 . A A . 354 VAL HB   1 1 
        9 70555 1 1 365 VAL HG11 H  13.943  -9.569  20.146 1.00 . A A . 354 VAL HG11 1 1 
        9 70556 1 1 365 VAL HG12 H  14.157  -9.814  21.880 1.00 . A A . 354 VAL HG12 1 1 
        9 70557 1 1 365 VAL HG13 H  14.103  -8.178  21.222 1.00 . A A . 354 VAL HG13 1 1 
        9 70558 1 1 365 VAL HG21 H  10.512 -10.536  21.211 1.00 . A A . 354 VAL HG21 1 1 
        9 70559 1 1 365 VAL HG22 H  11.996 -11.253  21.835 1.00 . A A . 354 VAL HG22 1 1 
        9 70560 1 1 365 VAL HG23 H  11.832 -10.922  20.108 1.00 . A A . 354 VAL HG23 1 1 
        9 70561 1 1 365 VAL N    N  10.300  -8.504  22.893 1.00 . A A . 354 VAL N    1 1 
        9 70562 1 1 365 VAL O    O  13.404  -6.975  23.572 1.00 . A A . 354 VAL O    1 1 
        9 70563 1 1 366 ILE C    C  11.996  -4.288  23.919 1.00 . A A . 355 ILE C    1 1 
        9 70564 1 1 366 ILE CA   C  11.990  -4.739  22.451 1.00 . A A . 355 ILE CA   1 1 
        9 70565 1 1 366 ILE CB   C  10.965  -3.874  21.595 1.00 . A A . 355 ILE CB   1 1 
        9 70566 1 1 366 ILE CD1  C  10.434  -3.071  19.178 1.00 . A A . 355 ILE CD1  1 1 
        9 70567 1 1 366 ILE CG1  C  11.385  -3.834  20.087 1.00 . A A . 355 ILE CG1  1 1 
        9 70568 1 1 366 ILE CG2  C  10.760  -2.454  22.166 1.00 . A A . 355 ILE CG2  1 1 
        9 70569 1 1 366 ILE H    H  10.858  -6.408  21.863 1.00 . A A . 355 ILE H    1 1 
        9 70570 1 1 366 ILE HA   H  12.988  -4.600  22.034 1.00 . A A . 355 ILE HA   1 1 
        9 70571 1 1 366 ILE HB   H   9.997  -4.371  21.657 1.00 . A A . 355 ILE HB   1 1 
        9 70572 1 1 366 ILE HD11 H  10.423  -2.025  19.453 1.00 . A A . 355 ILE HD11 1 1 
        9 70573 1 1 366 ILE HD12 H   9.436  -3.478  19.273 1.00 . A A . 355 ILE HD12 1 1 
        9 70574 1 1 366 ILE HD13 H  10.763  -3.170  18.153 1.00 . A A . 355 ILE HD13 1 1 
        9 70575 1 1 366 ILE HG12 H  12.356  -3.368  19.999 1.00 . A A . 355 ILE HG12 1 1 
        9 70576 1 1 366 ILE HG13 H  11.449  -4.847  19.707 1.00 . A A . 355 ILE HG13 1 1 
        9 70577 1 1 366 ILE HG21 H  11.703  -1.927  22.174 1.00 . A A . 355 ILE HG21 1 1 
        9 70578 1 1 366 ILE HG22 H  10.377  -2.513  23.180 1.00 . A A . 355 ILE HG22 1 1 
        9 70579 1 1 366 ILE HG23 H  10.051  -1.909  21.555 1.00 . A A . 355 ILE HG23 1 1 
        9 70580 1 1 366 ILE N    N  11.665  -6.162  22.349 1.00 . A A . 355 ILE N    1 1 
        9 70581 1 1 366 ILE O    O  12.986  -3.730  24.380 1.00 . A A . 355 ILE O    1 1 
        9 70582 1 1 367 ARG C    C  11.761  -4.756  26.952 1.00 . A A . 356 ARG C    1 1 
        9 70583 1 1 367 ARG CA   C  10.708  -4.093  26.029 1.00 . A A . 356 ARG CA   1 1 
        9 70584 1 1 367 ARG CB   C   9.257  -4.386  26.506 1.00 . A A . 356 ARG CB   1 1 
        9 70585 1 1 367 ARG CD   C   7.435  -4.026  28.279 1.00 . A A . 356 ARG CD   1 1 
        9 70586 1 1 367 ARG CG   C   8.899  -3.773  27.877 1.00 . A A . 356 ARG CG   1 1 
        9 70587 1 1 367 ARG CZ   C   6.283  -6.003  29.289 1.00 . A A . 356 ARG CZ   1 1 
        9 70588 1 1 367 ARG H    H  10.145  -5.052  24.205 1.00 . A A . 356 ARG H    1 1 
        9 70589 1 1 367 ARG HA   H  10.867  -3.019  26.039 1.00 . A A . 356 ARG HA   1 1 
        9 70590 1 1 367 ARG HB2  H   8.564  -3.990  25.765 1.00 . A A . 356 ARG HB2  1 1 
        9 70591 1 1 367 ARG HB3  H   9.117  -5.460  26.562 1.00 . A A . 356 ARG HB3  1 1 
        9 70592 1 1 367 ARG HD2  H   7.250  -3.540  29.231 1.00 . A A . 356 ARG HD2  1 1 
        9 70593 1 1 367 ARG HD3  H   6.779  -3.595  27.531 1.00 . A A . 356 ARG HD3  1 1 
        9 70594 1 1 367 ARG HE   H   7.586  -6.074  27.773 1.00 . A A . 356 ARG HE   1 1 
        9 70595 1 1 367 ARG HG2  H   9.546  -4.204  28.634 1.00 . A A . 356 ARG HG2  1 1 
        9 70596 1 1 367 ARG HG3  H   9.071  -2.700  27.836 1.00 . A A . 356 ARG HG3  1 1 
        9 70597 1 1 367 ARG HH11 H   5.758  -4.260  30.204 1.00 . A A . 356 ARG HH11 1 1 
        9 70598 1 1 367 ARG HH12 H   5.004  -5.691  30.836 1.00 . A A . 356 ARG HH12 1 1 
        9 70599 1 1 367 ARG HH21 H   6.580  -7.880  28.607 1.00 . A A . 356 ARG HH21 1 1 
        9 70600 1 1 367 ARG HH22 H   5.468  -7.732  29.935 1.00 . A A . 356 ARG HH22 1 1 
        9 70601 1 1 367 ARG N    N  10.882  -4.548  24.636 1.00 . A A . 356 ARG N    1 1 
        9 70602 1 1 367 ARG NE   N   7.125  -5.464  28.401 1.00 . A A . 356 ARG NE   1 1 
        9 70603 1 1 367 ARG NH1  N   5.628  -5.254  30.182 1.00 . A A . 356 ARG NH1  1 1 
        9 70604 1 1 367 ARG NH2  N   6.093  -7.303  29.278 1.00 . A A . 356 ARG NH2  1 1 
        9 70605 1 1 367 ARG O    O  12.496  -4.066  27.669 1.00 . A A . 356 ARG O    1 1 
        9 70606 1 1 368 THR C    C  14.285  -6.485  27.353 1.00 . A A . 357 THR C    1 1 
        9 70607 1 1 368 THR CA   C  12.823  -6.928  27.599 1.00 . A A . 357 THR CA   1 1 
        9 70608 1 1 368 THR CB   C  12.649  -8.445  27.205 1.00 . A A . 357 THR CB   1 1 
        9 70609 1 1 368 THR CG2  C  13.555  -9.384  28.034 1.00 . A A . 357 THR CG2  1 1 
        9 70610 1 1 368 THR H    H  11.265  -6.542  26.229 1.00 . A A . 357 THR H    1 1 
        9 70611 1 1 368 THR HA   H  12.596  -6.824  28.656 1.00 . A A . 357 THR HA   1 1 
        9 70612 1 1 368 THR HB   H  12.894  -8.562  26.150 1.00 . A A . 357 THR HB   1 1 
        9 70613 1 1 368 THR HG1  H  10.690  -8.188  26.985 1.00 . A A . 357 THR HG1  1 1 
        9 70614 1 1 368 THR HG21 H  13.405 -10.410  27.718 1.00 . A A . 357 THR HG21 1 1 
        9 70615 1 1 368 THR HG22 H  13.308  -9.298  29.084 1.00 . A A . 357 THR HG22 1 1 
        9 70616 1 1 368 THR HG23 H  14.594  -9.115  27.890 1.00 . A A . 357 THR HG23 1 1 
        9 70617 1 1 368 THR N    N  11.864  -6.093  26.845 1.00 . A A . 357 THR N    1 1 
        9 70618 1 1 368 THR O    O  15.117  -6.493  28.270 1.00 . A A . 357 THR O    1 1 
        9 70619 1 1 368 THR OG1  O  11.278  -8.837  27.394 1.00 . A A . 357 THR OG1  1 1 
        9 70620 1 1 369 ASN C    C  16.059  -4.112  25.632 1.00 . A A . 358 ASN C    1 1 
        9 70621 1 1 369 ASN CA   C  15.951  -5.649  25.717 1.00 . A A . 358 ASN CA   1 1 
        9 70622 1 1 369 ASN CB   C  16.343  -6.321  24.374 1.00 . A A . 358 ASN CB   1 1 
        9 70623 1 1 369 ASN CG   C  16.428  -7.850  24.484 1.00 . A A . 358 ASN CG   1 1 
        9 70624 1 1 369 ASN H    H  13.888  -6.117  25.414 1.00 . A A . 358 ASN H    1 1 
        9 70625 1 1 369 ASN HA   H  16.646  -5.989  26.484 1.00 . A A . 358 ASN HA   1 1 
        9 70626 1 1 369 ASN HB2  H  15.608  -6.065  23.616 1.00 . A A . 358 ASN HB2  1 1 
        9 70627 1 1 369 ASN HB3  H  17.312  -5.953  24.061 1.00 . A A . 358 ASN HB3  1 1 
        9 70628 1 1 369 ASN HD21 H  15.638  -8.072  22.681 1.00 . A A . 358 ASN HD21 1 1 
        9 70629 1 1 369 ASN HD22 H  16.044  -9.533  23.508 1.00 . A A . 358 ASN HD22 1 1 
        9 70630 1 1 369 ASN N    N  14.592  -6.091  26.105 1.00 . A A . 358 ASN N    1 1 
        9 70631 1 1 369 ASN ND2  N  15.992  -8.558  23.455 1.00 . A A . 358 ASN ND2  1 1 
        9 70632 1 1 369 ASN O    O  17.052  -3.607  25.093 1.00 . A A . 358 ASN O    1 1 
        9 70633 1 1 369 ASN OD1  O  16.848  -8.390  25.509 1.00 . A A . 358 ASN OD1  1 1 
        9 70634 1 1 370 GLU C    C  15.428  -1.145  25.028 1.00 . A A . 359 GLU C    1 1 
        9 70635 1 1 370 GLU CA   C  14.974  -1.898  26.310 1.00 . A A . 359 GLU CA   1 1 
        9 70636 1 1 370 GLU CB   C  15.717  -1.394  27.601 1.00 . A A . 359 GLU CB   1 1 
        9 70637 1 1 370 GLU CD   C  17.923  -1.085  28.906 1.00 . A A . 359 GLU CD   1 1 
        9 70638 1 1 370 GLU CG   C  17.236  -1.682  27.669 1.00 . A A . 359 GLU CG   1 1 
        9 70639 1 1 370 GLU H    H  14.293  -3.900  26.582 1.00 . A A . 359 GLU H    1 1 
        9 70640 1 1 370 GLU HA   H  13.921  -1.668  26.430 1.00 . A A . 359 GLU HA   1 1 
        9 70641 1 1 370 GLU HB2  H  15.579  -0.320  27.690 1.00 . A A . 359 GLU HB2  1 1 
        9 70642 1 1 370 GLU HB3  H  15.252  -1.864  28.460 1.00 . A A . 359 GLU HB3  1 1 
        9 70643 1 1 370 GLU HG2  H  17.385  -2.762  27.669 1.00 . A A . 359 GLU HG2  1 1 
        9 70644 1 1 370 GLU HG3  H  17.702  -1.277  26.776 1.00 . A A . 359 GLU HG3  1 1 
        9 70645 1 1 370 GLU N    N  15.047  -3.395  26.202 1.00 . A A . 359 GLU N    1 1 
        9 70646 1 1 370 GLU O    O  16.028  -0.066  25.107 1.00 . A A . 359 GLU O    1 1 
        9 70647 1 1 370 GLU OE1  O  18.347   0.092  28.853 1.00 . A A . 359 GLU OE1  1 1 
        9 70648 1 1 370 GLU OE2  O  18.059  -1.794  29.928 1.00 . A A . 359 GLU OE2  1 1 
        9 70649 1 1 371 LEU C    C  14.823   0.203  22.216 1.00 . A A . 360 LEU C    1 1 
        9 70650 1 1 371 LEU CA   C  15.461  -1.168  22.532 1.00 . A A . 360 LEU CA   1 1 
        9 70651 1 1 371 LEU CB   C  15.090  -2.180  21.418 1.00 . A A . 360 LEU CB   1 1 
        9 70652 1 1 371 LEU CD1  C  15.209  -4.525  20.420 1.00 . A A . 360 LEU CD1  1 1 
        9 70653 1 1 371 LEU CD2  C  17.250  -3.579  21.598 1.00 . A A . 360 LEU CD2  1 1 
        9 70654 1 1 371 LEU CG   C  15.703  -3.611  21.552 1.00 . A A . 360 LEU CG   1 1 
        9 70655 1 1 371 LEU H    H  14.481  -2.487  23.885 1.00 . A A . 360 LEU H    1 1 
        9 70656 1 1 371 LEU HA   H  16.540  -1.052  22.545 1.00 . A A . 360 LEU HA   1 1 
        9 70657 1 1 371 LEU HB2  H  14.004  -2.274  21.401 1.00 . A A . 360 LEU HB2  1 1 
        9 70658 1 1 371 LEU HB3  H  15.402  -1.766  20.462 1.00 . A A . 360 LEU HB3  1 1 
        9 70659 1 1 371 LEU HD11 H  14.127  -4.563  20.428 1.00 . A A . 360 LEU HD11 1 1 
        9 70660 1 1 371 LEU HD12 H  15.595  -5.519  20.568 1.00 . A A . 360 LEU HD12 1 1 
        9 70661 1 1 371 LEU HD13 H  15.545  -4.148  19.458 1.00 . A A . 360 LEU HD13 1 1 
        9 70662 1 1 371 LEU HD21 H  17.640  -3.132  20.692 1.00 . A A . 360 LEU HD21 1 1 
        9 70663 1 1 371 LEU HD22 H  17.630  -4.588  21.693 1.00 . A A . 360 LEU HD22 1 1 
        9 70664 1 1 371 LEU HD23 H  17.577  -3.000  22.451 1.00 . A A . 360 LEU HD23 1 1 
        9 70665 1 1 371 LEU HG   H  15.361  -4.046  22.487 1.00 . A A . 360 LEU HG   1 1 
        9 70666 1 1 371 LEU N    N  15.055  -1.697  23.856 1.00 . A A . 360 LEU N    1 1 
        9 70667 1 1 371 LEU O    O  13.796   0.576  22.794 1.00 . A A . 360 LEU O    1 1 
        9 70668 1 1 372 LYS C    C  15.513   2.487  19.347 1.00 . A A . 361 LYS C    1 1 
        9 70669 1 1 372 LYS CA   C  14.949   2.227  20.761 1.00 . A A . 361 LYS CA   1 1 
        9 70670 1 1 372 LYS CB   C  15.261   3.408  21.767 1.00 . A A . 361 LYS CB   1 1 
        9 70671 1 1 372 LYS CD   C  17.826   3.687  21.466 1.00 . A A . 361 LYS CD   1 1 
        9 70672 1 1 372 LYS CE   C  19.199   3.735  22.145 1.00 . A A . 361 LYS CE   1 1 
        9 70673 1 1 372 LYS CG   C  16.664   3.412  22.441 1.00 . A A . 361 LYS CG   1 1 
        9 70674 1 1 372 LYS H    H  16.269   0.569  20.875 1.00 . A A . 361 LYS H    1 1 
        9 70675 1 1 372 LYS HA   H  13.868   2.136  20.668 1.00 . A A . 361 LYS HA   1 1 
        9 70676 1 1 372 LYS HB2  H  15.139   4.354  21.247 1.00 . A A . 361 LYS HB2  1 1 
        9 70677 1 1 372 LYS HB3  H  14.515   3.375  22.559 1.00 . A A . 361 LYS HB3  1 1 
        9 70678 1 1 372 LYS HD2  H  17.847   2.902  20.719 1.00 . A A . 361 LYS HD2  1 1 
        9 70679 1 1 372 LYS HD3  H  17.651   4.635  20.972 1.00 . A A . 361 LYS HD3  1 1 
        9 70680 1 1 372 LYS HE2  H  19.222   4.559  22.848 1.00 . A A . 361 LYS HE2  1 1 
        9 70681 1 1 372 LYS HE3  H  19.366   2.805  22.675 1.00 . A A . 361 LYS HE3  1 1 
        9 70682 1 1 372 LYS HG2  H  16.674   4.177  23.216 1.00 . A A . 361 LYS HG2  1 1 
        9 70683 1 1 372 LYS HG3  H  16.821   2.445  22.911 1.00 . A A . 361 LYS HG3  1 1 
        9 70684 1 1 372 LYS HZ1  H  20.171   4.824  20.648 1.00 . A A . 361 LYS HZ1  1 1 
        9 70685 1 1 372 LYS HZ2  H  20.278   3.147  20.459 1.00 . A A . 361 LYS HZ2  1 1 
        9 70686 1 1 372 LYS HZ3  H  21.213   3.925  21.627 1.00 . A A . 361 LYS HZ3  1 1 
        9 70687 1 1 372 LYS N    N  15.444   0.928  21.268 1.00 . A A . 361 LYS N    1 1 
        9 70688 1 1 372 LYS NZ   N  20.292   3.922  21.152 1.00 . A A . 361 LYS NZ   1 1 
        9 70689 1 1 372 LYS O    O  16.650   2.084  19.055 1.00 . A A . 361 LYS O    1 1 
        9 70690 1 1 373 ALA C    C  16.337   4.468  17.192 1.00 . A A . 362 ALA C    1 1 
        9 70691 1 1 373 ALA CA   C  15.150   3.504  17.109 1.00 . A A . 362 ALA CA   1 1 
        9 70692 1 1 373 ALA CB   C  14.004   4.131  16.284 1.00 . A A . 362 ALA CB   1 1 
        9 70693 1 1 373 ALA H    H  13.815   3.401  18.764 1.00 . A A . 362 ALA H    1 1 
        9 70694 1 1 373 ALA HA   H  15.465   2.587  16.606 1.00 . A A . 362 ALA HA   1 1 
        9 70695 1 1 373 ALA HB1  H  13.150   3.468  16.290 1.00 . A A . 362 ALA HB1  1 1 
        9 70696 1 1 373 ALA HB2  H  14.328   4.283  15.255 1.00 . A A . 362 ALA HB2  1 1 
        9 70697 1 1 373 ALA HB3  H  13.721   5.083  16.716 1.00 . A A . 362 ALA HB3  1 1 
        9 70698 1 1 373 ALA N    N  14.711   3.146  18.476 1.00 . A A . 362 ALA N    1 1 
        9 70699 1 1 373 ALA O    O  16.162   5.616  17.602 1.00 . A A . 362 ALA O    1 1 
        9 70700 1 1 374 ASP C    C  18.757   5.756  15.720 1.00 . A A . 363 ASP C    1 1 
        9 70701 1 1 374 ASP CA   C  18.767   4.784  16.899 1.00 . A A . 363 ASP CA   1 1 
        9 70702 1 1 374 ASP CB   C  20.041   3.912  16.888 1.00 . A A . 363 ASP CB   1 1 
        9 70703 1 1 374 ASP CG   C  21.335   4.748  16.911 1.00 . A A . 363 ASP CG   1 1 
        9 70704 1 1 374 ASP H    H  17.623   3.023  16.634 1.00 . A A . 363 ASP H    1 1 
        9 70705 1 1 374 ASP HA   H  18.761   5.356  17.822 1.00 . A A . 363 ASP HA   1 1 
        9 70706 1 1 374 ASP HB2  H  20.034   3.268  17.763 1.00 . A A . 363 ASP HB2  1 1 
        9 70707 1 1 374 ASP HB3  H  20.035   3.288  16.002 1.00 . A A . 363 ASP HB3  1 1 
        9 70708 1 1 374 ASP N    N  17.550   3.967  16.880 1.00 . A A . 363 ASP N    1 1 
        9 70709 1 1 374 ASP O    O  18.927   5.342  14.573 1.00 . A A . 363 ASP O    1 1 
        9 70710 1 1 374 ASP OD1  O  21.492   5.590  17.824 1.00 . A A . 363 ASP OD1  1 1 
        9 70711 1 1 374 ASP OD2  O  22.192   4.582  16.013 1.00 . A A . 363 ASP OD2  1 1 
        9 70712 1 1 375 GLU C    C  19.680   8.270  14.155 1.00 . A A . 364 GLU C    1 1 
        9 70713 1 1 375 GLU CA   C  18.407   8.111  15.003 1.00 . A A . 364 GLU CA   1 1 
        9 70714 1 1 375 GLU CB   C  18.038   9.468  15.650 1.00 . A A . 364 GLU CB   1 1 
        9 70715 1 1 375 GLU CD   C  15.535   8.812  15.991 1.00 . A A . 364 GLU CD   1 1 
        9 70716 1 1 375 GLU CG   C  16.812   9.439  16.584 1.00 . A A . 364 GLU CG   1 1 
        9 70717 1 1 375 GLU H    H  18.493   7.307  16.968 1.00 . A A . 364 GLU H    1 1 
        9 70718 1 1 375 GLU HA   H  17.596   7.812  14.346 1.00 . A A . 364 GLU HA   1 1 
        9 70719 1 1 375 GLU HB2  H  18.889   9.823  16.227 1.00 . A A . 364 GLU HB2  1 1 
        9 70720 1 1 375 GLU HB3  H  17.841  10.190  14.864 1.00 . A A . 364 GLU HB3  1 1 
        9 70721 1 1 375 GLU HG2  H  17.089   8.887  17.477 1.00 . A A . 364 GLU HG2  1 1 
        9 70722 1 1 375 GLU HG3  H  16.581  10.458  16.877 1.00 . A A . 364 GLU HG3  1 1 
        9 70723 1 1 375 GLU N    N  18.553   7.054  16.023 1.00 . A A . 364 GLU N    1 1 
        9 70724 1 1 375 GLU O    O  19.619   8.761  13.028 1.00 . A A . 364 GLU O    1 1 
        9 70725 1 1 375 GLU OE1  O  15.118   9.184  14.866 1.00 . A A . 364 GLU OE1  1 1 
        9 70726 1 1 375 GLU OE2  O  14.913   7.974  16.674 1.00 . A A . 364 GLU OE2  1 1 
        9 70727 1 1 376 GLU C    C  22.169   6.716  12.972 1.00 . A A . 365 GLU C    1 1 
        9 70728 1 1 376 GLU CA   C  22.118   7.845  14.025 1.00 . A A . 365 GLU CA   1 1 
        9 70729 1 1 376 GLU CB   C  23.259   7.685  15.060 1.00 . A A . 365 GLU CB   1 1 
        9 70730 1 1 376 GLU CD   C  23.202  10.178  15.752 1.00 . A A . 365 GLU CD   1 1 
        9 70731 1 1 376 GLU CG   C  23.223   8.706  16.219 1.00 . A A . 365 GLU CG   1 1 
        9 70732 1 1 376 GLU H    H  20.791   7.529  15.649 1.00 . A A . 365 GLU H    1 1 
        9 70733 1 1 376 GLU HA   H  22.229   8.807  13.523 1.00 . A A . 365 GLU HA   1 1 
        9 70734 1 1 376 GLU HB2  H  23.198   6.687  15.488 1.00 . A A . 365 GLU HB2  1 1 
        9 70735 1 1 376 GLU HB3  H  24.212   7.780  14.552 1.00 . A A . 365 GLU HB3  1 1 
        9 70736 1 1 376 GLU HG2  H  22.337   8.508  16.814 1.00 . A A . 365 GLU HG2  1 1 
        9 70737 1 1 376 GLU HG3  H  24.099   8.550  16.843 1.00 . A A . 365 GLU HG3  1 1 
        9 70738 1 1 376 GLU N    N  20.821   7.848  14.719 1.00 . A A . 365 GLU N    1 1 
        9 70739 1 1 376 GLU O    O  22.826   6.847  11.928 1.00 . A A . 365 GLU O    1 1 
        9 70740 1 1 376 GLU OE1  O  24.246  10.670  15.265 1.00 . A A . 365 GLU OE1  1 1 
        9 70741 1 1 376 GLU OE2  O  22.151  10.849  15.875 1.00 . A A . 365 GLU OE2  1 1 
        9 70742 1 1 377 ARG C    C  20.329   4.801  11.237 1.00 . A A . 366 ARG C    1 1 
        9 70743 1 1 377 ARG CA   C  21.323   4.464  12.356 1.00 . A A . 366 ARG CA   1 1 
        9 70744 1 1 377 ARG CB   C  20.845   3.228  13.148 1.00 . A A . 366 ARG CB   1 1 
        9 70745 1 1 377 ARG CD   C  20.096   0.784  13.094 1.00 . A A . 366 ARG CD   1 1 
        9 70746 1 1 377 ARG CG   C  20.666   1.960  12.299 1.00 . A A . 366 ARG CG   1 1 
        9 70747 1 1 377 ARG CZ   C  20.163  -1.670  12.759 1.00 . A A . 366 ARG CZ   1 1 
        9 70748 1 1 377 ARG H    H  20.988   5.572  14.135 1.00 . A A . 366 ARG H    1 1 
        9 70749 1 1 377 ARG HA   H  22.301   4.259  11.923 1.00 . A A . 366 ARG HA   1 1 
        9 70750 1 1 377 ARG HB2  H  21.572   3.017  13.930 1.00 . A A . 366 ARG HB2  1 1 
        9 70751 1 1 377 ARG HB3  H  19.894   3.460  13.626 1.00 . A A . 366 ARG HB3  1 1 
        9 70752 1 1 377 ARG HD2  H  20.706   0.618  13.979 1.00 . A A . 366 ARG HD2  1 1 
        9 70753 1 1 377 ARG HD3  H  19.079   1.012  13.397 1.00 . A A . 366 ARG HD3  1 1 
        9 70754 1 1 377 ARG HE   H  19.982  -0.313  11.302 1.00 . A A . 366 ARG HE   1 1 
        9 70755 1 1 377 ARG HG2  H  19.995   2.184  11.477 1.00 . A A . 366 ARG HG2  1 1 
        9 70756 1 1 377 ARG HG3  H  21.634   1.677  11.893 1.00 . A A . 366 ARG HG3  1 1 
        9 70757 1 1 377 ARG HH11 H  20.265  -1.156  14.729 1.00 . A A . 366 ARG HH11 1 1 
        9 70758 1 1 377 ARG HH12 H  20.326  -2.866  14.400 1.00 . A A . 366 ARG HH12 1 1 
        9 70759 1 1 377 ARG HH21 H  20.186  -2.484  10.918 1.00 . A A . 366 ARG HH21 1 1 
        9 70760 1 1 377 ARG HH22 H  20.284  -3.609  12.249 1.00 . A A . 366 ARG HH22 1 1 
        9 70761 1 1 377 ARG N    N  21.455   5.614  13.265 1.00 . A A . 366 ARG N    1 1 
        9 70762 1 1 377 ARG NE   N  20.083  -0.433  12.282 1.00 . A A . 366 ARG NE   1 1 
        9 70763 1 1 377 ARG NH1  N  20.262  -1.916  14.069 1.00 . A A . 366 ARG NH1  1 1 
        9 70764 1 1 377 ARG NH2  N  20.229  -2.665  11.911 1.00 . A A . 366 ARG NH2  1 1 
        9 70765 1 1 377 ARG O    O  20.561   4.458  10.076 1.00 . A A . 366 ARG O    1 1 
        9 70766 1 1 378 VAL C    C  18.926   6.928   9.666 1.00 . A A . 367 VAL C    1 1 
        9 70767 1 1 378 VAL CA   C  18.220   6.013  10.681 1.00 . A A . 367 VAL CA   1 1 
        9 70768 1 1 378 VAL CB   C  17.097   6.819  11.444 1.00 . A A . 367 VAL CB   1 1 
        9 70769 1 1 378 VAL CG1  C  16.028   7.367  10.475 1.00 . A A . 367 VAL CG1  1 1 
        9 70770 1 1 378 VAL CG2  C  16.446   5.964  12.561 1.00 . A A . 367 VAL CG2  1 1 
        9 70771 1 1 378 VAL H    H  19.093   5.640  12.579 1.00 . A A . 367 VAL H    1 1 
        9 70772 1 1 378 VAL HA   H  17.762   5.172  10.161 1.00 . A A . 367 VAL HA   1 1 
        9 70773 1 1 378 VAL HB   H  17.574   7.673  11.925 1.00 . A A . 367 VAL HB   1 1 
        9 70774 1 1 378 VAL HG11 H  16.493   8.022   9.748 1.00 . A A . 367 VAL HG11 1 1 
        9 70775 1 1 378 VAL HG12 H  15.283   7.926  11.028 1.00 . A A . 367 VAL HG12 1 1 
        9 70776 1 1 378 VAL HG13 H  15.547   6.546   9.959 1.00 . A A . 367 VAL HG13 1 1 
        9 70777 1 1 378 VAL HG21 H  17.204   5.631  13.257 1.00 . A A . 367 VAL HG21 1 1 
        9 70778 1 1 378 VAL HG22 H  15.963   5.099  12.123 1.00 . A A . 367 VAL HG22 1 1 
        9 70779 1 1 378 VAL HG23 H  15.709   6.552  13.094 1.00 . A A . 367 VAL HG23 1 1 
        9 70780 1 1 378 VAL N    N  19.225   5.483  11.621 1.00 . A A . 367 VAL N    1 1 
        9 70781 1 1 378 VAL O    O  18.782   6.755   8.453 1.00 . A A . 367 VAL O    1 1 
        9 70782 1 1 379 LYS C    C  21.510   7.945   8.468 1.00 . A A . 368 LYS C    1 1 
        9 70783 1 1 379 LYS CA   C  20.635   8.737   9.444 1.00 . A A . 368 LYS CA   1 1 
        9 70784 1 1 379 LYS CB   C  21.527   9.571  10.420 1.00 . A A . 368 LYS CB   1 1 
        9 70785 1 1 379 LYS CD   C  20.934  12.011   9.865 1.00 . A A . 368 LYS CD   1 1 
        9 70786 1 1 379 LYS CE   C  22.378  12.487   9.612 1.00 . A A . 368 LYS CE   1 1 
        9 70787 1 1 379 LYS CG   C  20.881  10.880  10.920 1.00 . A A . 368 LYS CG   1 1 
        9 70788 1 1 379 LYS H    H  19.757   7.926  11.191 1.00 . A A . 368 LYS H    1 1 
        9 70789 1 1 379 LYS HA   H  19.996   9.409   8.877 1.00 . A A . 368 LYS HA   1 1 
        9 70790 1 1 379 LYS HB2  H  21.758   8.955  11.291 1.00 . A A . 368 LYS HB2  1 1 
        9 70791 1 1 379 LYS HB3  H  22.463   9.817   9.932 1.00 . A A . 368 LYS HB3  1 1 
        9 70792 1 1 379 LYS HD2  H  20.506  11.659   8.931 1.00 . A A . 368 LYS HD2  1 1 
        9 70793 1 1 379 LYS HD3  H  20.351  12.850  10.227 1.00 . A A . 368 LYS HD3  1 1 
        9 70794 1 1 379 LYS HE2  H  22.776  12.920  10.523 1.00 . A A . 368 LYS HE2  1 1 
        9 70795 1 1 379 LYS HE3  H  22.988  11.635   9.332 1.00 . A A . 368 LYS HE3  1 1 
        9 70796 1 1 379 LYS HG2  H  19.843  10.684  11.174 1.00 . A A . 368 LYS HG2  1 1 
        9 70797 1 1 379 LYS HG3  H  21.398  11.213  11.814 1.00 . A A . 368 LYS HG3  1 1 
        9 70798 1 1 379 LYS HZ1  H  22.453  13.037   7.605 1.00 . A A . 368 LYS HZ1  1 1 
        9 70799 1 1 379 LYS HZ2  H  23.331  14.057   8.629 1.00 . A A . 368 LYS HZ2  1 1 
        9 70800 1 1 379 LYS HZ3  H  21.644  14.144   8.591 1.00 . A A . 368 LYS HZ3  1 1 
        9 70801 1 1 379 LYS N    N  19.749   7.846  10.214 1.00 . A A . 368 LYS N    1 1 
        9 70802 1 1 379 LYS NZ   N  22.457  13.500   8.535 1.00 . A A . 368 LYS NZ   1 1 
        9 70803 1 1 379 LYS O    O  21.513   8.249   7.277 1.00 . A A . 368 LYS O    1 1 
        9 70804 1 1 380 GLY C    C  22.380   5.494   6.950 1.00 . A A . 369 GLY C    1 1 
        9 70805 1 1 380 GLY CA   C  23.078   6.051   8.190 1.00 . A A . 369 GLY CA   1 1 
        9 70806 1 1 380 GLY H    H  22.132   6.741   9.966 1.00 . A A . 369 GLY H    1 1 
        9 70807 1 1 380 GLY HA2  H  23.950   6.624   7.889 1.00 . A A . 369 GLY HA2  1 1 
        9 70808 1 1 380 GLY HA3  H  23.403   5.228   8.807 1.00 . A A . 369 GLY HA3  1 1 
        9 70809 1 1 380 GLY N    N  22.208   6.913   8.998 1.00 . A A . 369 GLY N    1 1 
        9 70810 1 1 380 GLY O    O  22.839   5.722   5.829 1.00 . A A . 369 GLY O    1 1 
        9 70811 1 1 381 LEU C    C  19.993   5.315   5.041 1.00 . A A . 370 LEU C    1 1 
        9 70812 1 1 381 LEU CA   C  20.360   4.264   6.123 1.00 . A A . 370 LEU CA   1 1 
        9 70813 1 1 381 LEU CB   C  19.054   3.691   6.757 1.00 . A A . 370 LEU CB   1 1 
        9 70814 1 1 381 LEU CD1  C  17.854   2.131   8.391 1.00 . A A . 370 LEU CD1  1 1 
        9 70815 1 1 381 LEU CD2  C  19.874   1.284   7.098 1.00 . A A . 370 LEU CD2  1 1 
        9 70816 1 1 381 LEU CG   C  19.215   2.508   7.766 1.00 . A A . 370 LEU CG   1 1 
        9 70817 1 1 381 LEU H    H  20.922   4.749   8.105 1.00 . A A . 370 LEU H    1 1 
        9 70818 1 1 381 LEU HA   H  20.915   3.454   5.663 1.00 . A A . 370 LEU HA   1 1 
        9 70819 1 1 381 LEU HB2  H  18.551   4.507   7.271 1.00 . A A . 370 LEU HB2  1 1 
        9 70820 1 1 381 LEU HB3  H  18.404   3.358   5.952 1.00 . A A . 370 LEU HB3  1 1 
        9 70821 1 1 381 LEU HD11 H  17.983   1.309   9.085 1.00 . A A . 370 LEU HD11 1 1 
        9 70822 1 1 381 LEU HD12 H  17.157   1.835   7.615 1.00 . A A . 370 LEU HD12 1 1 
        9 70823 1 1 381 LEU HD13 H  17.454   2.983   8.923 1.00 . A A . 370 LEU HD13 1 1 
        9 70824 1 1 381 LEU HD21 H  19.969   0.481   7.818 1.00 . A A . 370 LEU HD21 1 1 
        9 70825 1 1 381 LEU HD22 H  20.859   1.553   6.738 1.00 . A A . 370 LEU HD22 1 1 
        9 70826 1 1 381 LEU HD23 H  19.269   0.947   6.264 1.00 . A A . 370 LEU HD23 1 1 
        9 70827 1 1 381 LEU HG   H  19.866   2.826   8.576 1.00 . A A . 370 LEU HG   1 1 
        9 70828 1 1 381 LEU N    N  21.216   4.843   7.179 1.00 . A A . 370 LEU N    1 1 
        9 70829 1 1 381 LEU O    O  20.217   5.096   3.829 1.00 . A A . 370 LEU O    1 1 
        9 70830 1 1 382 ILE C    C  20.112   8.088   3.751 1.00 . A A . 371 ILE C    1 1 
        9 70831 1 1 382 ILE CA   C  18.980   7.578   4.660 1.00 . A A . 371 ILE CA   1 1 
        9 70832 1 1 382 ILE CB   C  18.406   8.779   5.523 1.00 . A A . 371 ILE CB   1 1 
        9 70833 1 1 382 ILE CD1  C  16.604   9.366   7.305 1.00 . A A . 371 ILE CD1  1 1 
        9 70834 1 1 382 ILE CG1  C  17.148   8.329   6.333 1.00 . A A . 371 ILE CG1  1 1 
        9 70835 1 1 382 ILE CG2  C  18.067  10.011   4.639 1.00 . A A . 371 ILE CG2  1 1 
        9 70836 1 1 382 ILE H    H  19.372   6.571   6.487 1.00 . A A . 371 ILE H    1 1 
        9 70837 1 1 382 ILE HA   H  18.171   7.191   4.039 1.00 . A A . 371 ILE HA   1 1 
        9 70838 1 1 382 ILE HB   H  19.179   9.083   6.225 1.00 . A A . 371 ILE HB   1 1 
        9 70839 1 1 382 ILE HD11 H  15.758   8.949   7.835 1.00 . A A . 371 ILE HD11 1 1 
        9 70840 1 1 382 ILE HD12 H  16.285  10.246   6.762 1.00 . A A . 371 ILE HD12 1 1 
        9 70841 1 1 382 ILE HD13 H  17.371   9.637   8.015 1.00 . A A . 371 ILE HD13 1 1 
        9 70842 1 1 382 ILE HG12 H  16.349   8.087   5.645 1.00 . A A . 371 ILE HG12 1 1 
        9 70843 1 1 382 ILE HG13 H  17.389   7.444   6.908 1.00 . A A . 371 ILE HG13 1 1 
        9 70844 1 1 382 ILE HG21 H  17.686  10.816   5.258 1.00 . A A . 371 ILE HG21 1 1 
        9 70845 1 1 382 ILE HG22 H  17.316   9.739   3.912 1.00 . A A . 371 ILE HG22 1 1 
        9 70846 1 1 382 ILE HG23 H  18.958  10.350   4.120 1.00 . A A . 371 ILE HG23 1 1 
        9 70847 1 1 382 ILE N    N  19.449   6.467   5.517 1.00 . A A . 371 ILE N    1 1 
        9 70848 1 1 382 ILE O    O  19.906   8.255   2.556 1.00 . A A . 371 ILE O    1 1 
        9 70849 1 1 383 GLU C    C  23.113   7.905   2.654 1.00 . A A . 372 GLU C    1 1 
        9 70850 1 1 383 GLU CA   C  22.473   8.880   3.651 1.00 . A A . 372 GLU CA   1 1 
        9 70851 1 1 383 GLU CB   C  23.508   9.367   4.692 1.00 . A A . 372 GLU CB   1 1 
        9 70852 1 1 383 GLU CD   C  23.939  10.861   6.731 1.00 . A A . 372 GLU CD   1 1 
        9 70853 1 1 383 GLU CG   C  22.960  10.464   5.625 1.00 . A A . 372 GLU CG   1 1 
        9 70854 1 1 383 GLU H    H  21.424   7.982   5.271 1.00 . A A . 372 GLU H    1 1 
        9 70855 1 1 383 GLU HA   H  22.113   9.745   3.092 1.00 . A A . 372 GLU HA   1 1 
        9 70856 1 1 383 GLU HB2  H  23.828   8.521   5.301 1.00 . A A . 372 GLU HB2  1 1 
        9 70857 1 1 383 GLU HB3  H  24.374   9.763   4.172 1.00 . A A . 372 GLU HB3  1 1 
        9 70858 1 1 383 GLU HG2  H  22.718  11.340   5.025 1.00 . A A . 372 GLU HG2  1 1 
        9 70859 1 1 383 GLU HG3  H  22.048  10.105   6.090 1.00 . A A . 372 GLU HG3  1 1 
        9 70860 1 1 383 GLU N    N  21.311   8.275   4.338 1.00 . A A . 372 GLU N    1 1 
        9 70861 1 1 383 GLU O    O  23.590   8.335   1.604 1.00 . A A . 372 GLU O    1 1 
        9 70862 1 1 383 GLU OE1  O  24.201  10.020   7.622 1.00 . A A . 372 GLU OE1  1 1 
        9 70863 1 1 383 GLU OE2  O  24.438  12.015   6.736 1.00 . A A . 372 GLU OE2  1 1 
        9 70864 1 1 384 GLU C    C  22.695   5.520   0.803 1.00 . A A . 373 GLU C    1 1 
        9 70865 1 1 384 GLU CA   C  23.563   5.525   2.072 1.00 . A A . 373 GLU CA   1 1 
        9 70866 1 1 384 GLU CB   C  23.480   4.141   2.763 1.00 . A A . 373 GLU CB   1 1 
        9 70867 1 1 384 GLU CD   C  24.318   2.538   4.561 1.00 . A A . 373 GLU CD   1 1 
        9 70868 1 1 384 GLU CG   C  24.494   3.912   3.897 1.00 . A A . 373 GLU CG   1 1 
        9 70869 1 1 384 GLU H    H  22.799   6.345   3.885 1.00 . A A . 373 GLU H    1 1 
        9 70870 1 1 384 GLU HA   H  24.595   5.727   1.796 1.00 . A A . 373 GLU HA   1 1 
        9 70871 1 1 384 GLU HB2  H  22.482   4.025   3.175 1.00 . A A . 373 GLU HB2  1 1 
        9 70872 1 1 384 GLU HB3  H  23.633   3.366   2.016 1.00 . A A . 373 GLU HB3  1 1 
        9 70873 1 1 384 GLU HG2  H  25.500   3.985   3.493 1.00 . A A . 373 GLU HG2  1 1 
        9 70874 1 1 384 GLU HG3  H  24.364   4.686   4.645 1.00 . A A . 373 GLU HG3  1 1 
        9 70875 1 1 384 GLU N    N  23.112   6.597   2.988 1.00 . A A . 373 GLU N    1 1 
        9 70876 1 1 384 GLU O    O  23.197   5.414  -0.323 1.00 . A A . 373 GLU O    1 1 
        9 70877 1 1 384 GLU OE1  O  24.807   1.535   3.992 1.00 . A A . 373 GLU OE1  1 1 
        9 70878 1 1 384 GLU OE2  O  23.664   2.446   5.625 1.00 . A A . 373 GLU OE2  1 1 
        9 70879 1 1 385 MET C    C  20.482   7.075  -0.809 1.00 . A A . 374 MET C    1 1 
        9 70880 1 1 385 MET CA   C  20.389   5.719  -0.054 1.00 . A A . 374 MET CA   1 1 
        9 70881 1 1 385 MET CB   C  18.978   5.524   0.553 1.00 . A A . 374 MET CB   1 1 
        9 70882 1 1 385 MET CE   C  17.025   8.023   0.338 1.00 . A A . 374 MET CE   1 1 
        9 70883 1 1 385 MET CG   C  17.837   5.493  -0.481 1.00 . A A . 374 MET CG   1 1 
        9 70884 1 1 385 MET H    H  21.061   5.676   1.963 1.00 . A A . 374 MET H    1 1 
        9 70885 1 1 385 MET HA   H  20.584   4.914  -0.755 1.00 . A A . 374 MET HA   1 1 
        9 70886 1 1 385 MET HB2  H  18.965   4.590   1.110 1.00 . A A . 374 MET HB2  1 1 
        9 70887 1 1 385 MET HB3  H  18.785   6.330   1.251 1.00 . A A . 374 MET HB3  1 1 
        9 70888 1 1 385 MET HE1  H  16.227   8.681   0.643 1.00 . A A . 374 MET HE1  1 1 
        9 70889 1 1 385 MET HE2  H  17.466   8.395  -0.577 1.00 . A A . 374 MET HE2  1 1 
        9 70890 1 1 385 MET HE3  H  17.779   7.987   1.113 1.00 . A A . 374 MET HE3  1 1 
        9 70891 1 1 385 MET HG2  H  18.168   5.944  -1.408 1.00 . A A . 374 MET HG2  1 1 
        9 70892 1 1 385 MET HG3  H  17.558   4.463  -0.674 1.00 . A A . 374 MET HG3  1 1 
        9 70893 1 1 385 MET N    N  21.380   5.646   1.023 1.00 . A A . 374 MET N    1 1 
        9 70894 1 1 385 MET O    O  20.364   7.129  -2.036 1.00 . A A . 374 MET O    1 1 
        9 70895 1 1 385 MET SD   S  16.369   6.381   0.068 1.00 . A A . 374 MET SD   1 1 
        9 70896 1 1 386 ALA C    C  22.043   9.824  -1.354 1.00 . A A . 375 ALA C    1 1 
        9 70897 1 1 386 ALA CA   C  20.761   9.547  -0.551 1.00 . A A . 375 ALA CA   1 1 
        9 70898 1 1 386 ALA CB   C  20.620  10.533   0.621 1.00 . A A . 375 ALA CB   1 1 
        9 70899 1 1 386 ALA H    H  20.924   8.011   0.905 1.00 . A A . 375 ALA H    1 1 
        9 70900 1 1 386 ALA HA   H  19.902   9.684  -1.208 1.00 . A A . 375 ALA HA   1 1 
        9 70901 1 1 386 ALA HB1  H  20.550  11.546   0.244 1.00 . A A . 375 ALA HB1  1 1 
        9 70902 1 1 386 ALA HB2  H  21.477  10.458   1.284 1.00 . A A . 375 ALA HB2  1 1 
        9 70903 1 1 386 ALA HB3  H  19.723  10.303   1.181 1.00 . A A . 375 ALA HB3  1 1 
        9 70904 1 1 386 ALA N    N  20.733   8.156  -0.044 1.00 . A A . 375 ALA N    1 1 
        9 70905 1 1 386 ALA O    O  22.072  10.726  -2.199 1.00 . A A . 375 ALA O    1 1 
        9 70906 1 1 387 SER C    C  24.186   8.735  -3.314 1.00 . A A . 376 SER C    1 1 
        9 70907 1 1 387 SER CA   C  24.367   9.024  -1.808 1.00 . A A . 376 SER CA   1 1 
        9 70908 1 1 387 SER CB   C  25.319   7.986  -1.163 1.00 . A A . 376 SER CB   1 1 
        9 70909 1 1 387 SER H    H  22.988   8.366  -0.344 1.00 . A A . 376 SER H    1 1 
        9 70910 1 1 387 SER HA   H  24.803  10.012  -1.693 1.00 . A A . 376 SER HA   1 1 
        9 70911 1 1 387 SER HB2  H  25.461   8.235  -0.119 1.00 . A A . 376 SER HB2  1 1 
        9 70912 1 1 387 SER HB3  H  24.884   6.997  -1.233 1.00 . A A . 376 SER HB3  1 1 
        9 70913 1 1 387 SER HG   H  26.482   7.810  -2.736 1.00 . A A . 376 SER HG   1 1 
        9 70914 1 1 387 SER N    N  23.083   9.008  -1.083 1.00 . A A . 376 SER N    1 1 
        9 70915 1 1 387 SER O    O  25.068   9.053  -4.114 1.00 . A A . 376 SER O    1 1 
        9 70916 1 1 387 SER OG   O  26.594   7.966  -1.788 1.00 . A A . 376 SER OG   1 1 
        9 70917 1 1 388 ALA C    C  22.334   9.132  -5.864 1.00 . A A . 377 ALA C    1 1 
        9 70918 1 1 388 ALA CA   C  22.687   7.842  -5.086 1.00 . A A . 377 ALA CA   1 1 
        9 70919 1 1 388 ALA CB   C  21.537   6.832  -5.145 1.00 . A A . 377 ALA CB   1 1 
        9 70920 1 1 388 ALA H    H  22.423   7.830  -2.975 1.00 . A A . 377 ALA H    1 1 
        9 70921 1 1 388 ALA HA   H  23.552   7.388  -5.559 1.00 . A A . 377 ALA HA   1 1 
        9 70922 1 1 388 ALA HB1  H  20.651   7.252  -4.679 1.00 . A A . 377 ALA HB1  1 1 
        9 70923 1 1 388 ALA HB2  H  21.822   5.933  -4.618 1.00 . A A . 377 ALA HB2  1 1 
        9 70924 1 1 388 ALA HB3  H  21.317   6.586  -6.175 1.00 . A A . 377 ALA HB3  1 1 
        9 70925 1 1 388 ALA N    N  23.044   8.119  -3.680 1.00 . A A . 377 ALA N    1 1 
        9 70926 1 1 388 ALA O    O  22.319   9.121  -7.101 1.00 . A A . 377 ALA O    1 1 
        9 70927 1 1 389 TYR C    C  23.233  12.325  -5.569 1.00 . A A . 378 TYR C    1 1 
        9 70928 1 1 389 TYR CA   C  21.897  11.575  -5.707 1.00 . A A . 378 TYR CA   1 1 
        9 70929 1 1 389 TYR CB   C  20.750  12.374  -5.021 1.00 . A A . 378 TYR CB   1 1 
        9 70930 1 1 389 TYR CD1  C  18.785  11.628  -6.499 1.00 . A A . 378 TYR CD1  1 1 
        9 70931 1 1 389 TYR CD2  C  18.542  11.423  -4.128 1.00 . A A . 378 TYR CD2  1 1 
        9 70932 1 1 389 TYR CE1  C  17.509  11.118  -6.673 1.00 . A A . 378 TYR CE1  1 1 
        9 70933 1 1 389 TYR CE2  C  17.269  10.918  -4.302 1.00 . A A . 378 TYR CE2  1 1 
        9 70934 1 1 389 TYR CG   C  19.336  11.788  -5.218 1.00 . A A . 378 TYR CG   1 1 
        9 70935 1 1 389 TYR CZ   C  16.757  10.772  -5.573 1.00 . A A . 378 TYR CZ   1 1 
        9 70936 1 1 389 TYR H    H  21.916  10.119  -4.158 1.00 . A A . 378 TYR H    1 1 
        9 70937 1 1 389 TYR HA   H  21.672  11.473  -6.761 1.00 . A A . 378 TYR HA   1 1 
        9 70938 1 1 389 TYR HB2  H  20.946  12.430  -3.954 1.00 . A A . 378 TYR HB2  1 1 
        9 70939 1 1 389 TYR HB3  H  20.740  13.387  -5.417 1.00 . A A . 378 TYR HB3  1 1 
        9 70940 1 1 389 TYR HD1  H  19.374  11.898  -7.366 1.00 . A A . 378 TYR HD1  1 1 
        9 70941 1 1 389 TYR HD2  H  18.939  11.536  -3.126 1.00 . A A . 378 TYR HD2  1 1 
        9 70942 1 1 389 TYR HE1  H  17.104  11.001  -7.671 1.00 . A A . 378 TYR HE1  1 1 
        9 70943 1 1 389 TYR HE2  H  16.677  10.640  -3.439 1.00 . A A . 378 TYR HE2  1 1 
        9 70944 1 1 389 TYR HH   H  15.518   9.527  -6.364 1.00 . A A . 378 TYR HH   1 1 
        9 70945 1 1 389 TYR N    N  22.030  10.223  -5.128 1.00 . A A . 378 TYR N    1 1 
        9 70946 1 1 389 TYR O    O  24.162  11.830  -4.921 1.00 . A A . 378 TYR O    1 1 
        9 70947 1 1 389 TYR OH   O  15.490  10.260  -5.741 1.00 . A A . 378 TYR OH   1 1 
        9 70948 1 1 390 GLU C    C  24.500  15.134  -4.718 1.00 . A A . 379 GLU C    1 1 
        9 70949 1 1 390 GLU CA   C  24.509  14.409  -6.075 1.00 . A A . 379 GLU CA   1 1 
        9 70950 1 1 390 GLU CB   C  24.575  15.474  -7.220 1.00 . A A . 379 GLU CB   1 1 
        9 70951 1 1 390 GLU CD   C  23.729  14.048  -9.188 1.00 . A A . 379 GLU CD   1 1 
        9 70952 1 1 390 GLU CG   C  24.859  14.928  -8.638 1.00 . A A . 379 GLU CG   1 1 
        9 70953 1 1 390 GLU H    H  22.583  13.795  -6.767 1.00 . A A . 379 GLU H    1 1 
        9 70954 1 1 390 GLU HA   H  25.400  13.789  -6.125 1.00 . A A . 379 GLU HA   1 1 
        9 70955 1 1 390 GLU HB2  H  23.630  16.006  -7.258 1.00 . A A . 379 GLU HB2  1 1 
        9 70956 1 1 390 GLU HB3  H  25.357  16.195  -6.983 1.00 . A A . 379 GLU HB3  1 1 
        9 70957 1 1 390 GLU HG2  H  24.998  15.771  -9.310 1.00 . A A . 379 GLU HG2  1 1 
        9 70958 1 1 390 GLU HG3  H  25.782  14.353  -8.615 1.00 . A A . 379 GLU HG3  1 1 
        9 70959 1 1 390 GLU N    N  23.328  13.513  -6.199 1.00 . A A . 379 GLU N    1 1 
        9 70960 1 1 390 GLU O    O  25.535  15.657  -4.297 1.00 . A A . 379 GLU O    1 1 
        9 70961 1 1 390 GLU OE1  O  22.626  14.586  -9.458 1.00 . A A . 379 GLU OE1  1 1 
        9 70962 1 1 390 GLU OE2  O  23.922  12.820  -9.321 1.00 . A A . 379 GLU OE2  1 1 
        9 70963 1 1 391 ASP C    C  22.358  14.970  -1.787 1.00 . A A . 380 ASP C    1 1 
        9 70964 1 1 391 ASP CA   C  23.180  15.853  -2.754 1.00 . A A . 380 ASP CA   1 1 
        9 70965 1 1 391 ASP CB   C  22.504  17.239  -2.934 1.00 . A A . 380 ASP CB   1 1 
        9 70966 1 1 391 ASP CG   C  22.573  18.105  -1.662 1.00 . A A . 380 ASP CG   1 1 
        9 70967 1 1 391 ASP H    H  22.550  14.729  -4.441 1.00 . A A . 380 ASP H    1 1 
        9 70968 1 1 391 ASP HA   H  24.176  16.004  -2.335 1.00 . A A . 380 ASP HA   1 1 
        9 70969 1 1 391 ASP HB2  H  22.996  17.770  -3.744 1.00 . A A . 380 ASP HB2  1 1 
        9 70970 1 1 391 ASP HB3  H  21.458  17.099  -3.205 1.00 . A A . 380 ASP HB3  1 1 
        9 70971 1 1 391 ASP N    N  23.333  15.174  -4.053 1.00 . A A . 380 ASP N    1 1 
        9 70972 1 1 391 ASP O    O  21.192  14.671  -2.069 1.00 . A A . 380 ASP O    1 1 
        9 70973 1 1 391 ASP OD1  O  21.700  17.974  -0.792 1.00 . A A . 380 ASP OD1  1 1 
        9 70974 1 1 391 ASP OD2  O  23.519  18.917  -1.531 1.00 . A A . 380 ASP OD2  1 1 
        9 70975 1 1 392 PRO C    C  21.377  14.699   1.314 1.00 . A A . 381 PRO C    1 1 
        9 70976 1 1 392 PRO CA   C  22.224  13.779   0.413 1.00 . A A . 381 PRO CA   1 1 
        9 70977 1 1 392 PRO CB   C  23.357  13.076   1.234 1.00 . A A . 381 PRO CB   1 1 
        9 70978 1 1 392 PRO CD   C  24.397  14.622  -0.293 1.00 . A A . 381 PRO CD   1 1 
        9 70979 1 1 392 PRO CG   C  24.632  13.338   0.469 1.00 . A A . 381 PRO CG   1 1 
        9 70980 1 1 392 PRO HA   H  21.575  13.022  -0.026 1.00 . A A . 381 PRO HA   1 1 
        9 70981 1 1 392 PRO HB2  H  23.420  13.488   2.246 1.00 . A A . 381 PRO HB2  1 1 
        9 70982 1 1 392 PRO HB3  H  23.168  12.012   1.291 1.00 . A A . 381 PRO HB3  1 1 
        9 70983 1 1 392 PRO HD2  H  24.588  15.492   0.336 1.00 . A A . 381 PRO HD2  1 1 
        9 70984 1 1 392 PRO HD3  H  25.015  14.658  -1.183 1.00 . A A . 381 PRO HD3  1 1 
        9 70985 1 1 392 PRO HG2  H  25.468  13.446   1.154 1.00 . A A . 381 PRO HG2  1 1 
        9 70986 1 1 392 PRO HG3  H  24.829  12.527  -0.229 1.00 . A A . 381 PRO HG3  1 1 
        9 70987 1 1 392 PRO N    N  22.958  14.517  -0.641 1.00 . A A . 381 PRO N    1 1 
        9 70988 1 1 392 PRO O    O  20.293  14.310   1.769 1.00 . A A . 381 PRO O    1 1 
        9 70989 1 1 393 LYS C    C  19.881  17.157   2.436 1.00 . A A . 382 LYS C    1 1 
        9 70990 1 1 393 LYS CA   C  21.383  16.844   2.585 1.00 . A A . 382 LYS CA   1 1 
        9 70991 1 1 393 LYS CB   C  22.213  18.154   2.573 1.00 . A A . 382 LYS CB   1 1 
        9 70992 1 1 393 LYS CD   C  24.121  17.386   4.134 1.00 . A A . 382 LYS CD   1 1 
        9 70993 1 1 393 LYS CE   C  25.635  17.124   4.270 1.00 . A A . 382 LYS CE   1 1 
        9 70994 1 1 393 LYS CG   C  23.736  17.954   2.744 1.00 . A A . 382 LYS CG   1 1 
        9 70995 1 1 393 LYS H    H  22.593  16.248   0.938 1.00 . A A . 382 LYS H    1 1 
        9 70996 1 1 393 LYS HA   H  21.545  16.345   3.536 1.00 . A A . 382 LYS HA   1 1 
        9 70997 1 1 393 LYS HB2  H  22.042  18.663   1.630 1.00 . A A . 382 LYS HB2  1 1 
        9 70998 1 1 393 LYS HB3  H  21.866  18.792   3.375 1.00 . A A . 382 LYS HB3  1 1 
        9 70999 1 1 393 LYS HD2  H  23.822  18.098   4.901 1.00 . A A . 382 LYS HD2  1 1 
        9 71000 1 1 393 LYS HD3  H  23.587  16.453   4.294 1.00 . A A . 382 LYS HD3  1 1 
        9 71001 1 1 393 LYS HE2  H  25.841  16.775   5.272 1.00 . A A . 382 LYS HE2  1 1 
        9 71002 1 1 393 LYS HE3  H  25.926  16.354   3.562 1.00 . A A . 382 LYS HE3  1 1 
        9 71003 1 1 393 LYS HG2  H  24.083  17.267   1.978 1.00 . A A . 382 LYS HG2  1 1 
        9 71004 1 1 393 LYS HG3  H  24.229  18.910   2.606 1.00 . A A . 382 LYS HG3  1 1 
        9 71005 1 1 393 LYS HZ1  H  27.464  18.115   4.106 1.00 . A A . 382 LYS HZ1  1 1 
        9 71006 1 1 393 LYS HZ2  H  26.219  19.088   4.697 1.00 . A A . 382 LYS HZ2  1 1 
        9 71007 1 1 393 LYS HZ3  H  26.281  18.698   3.054 1.00 . A A . 382 LYS HZ3  1 1 
        9 71008 1 1 393 LYS N    N  21.875  15.929   1.530 1.00 . A A . 382 LYS N    1 1 
        9 71009 1 1 393 LYS NZ   N  26.454  18.341   4.015 1.00 . A A . 382 LYS NZ   1 1 
        9 71010 1 1 393 LYS O    O  19.110  17.013   3.393 1.00 . A A . 382 LYS O    1 1 
        9 71011 1 1 394 GLU C    C  17.169  16.633   0.892 1.00 . A A . 383 GLU C    1 1 
        9 71012 1 1 394 GLU CA   C  18.080  17.867   0.881 1.00 . A A . 383 GLU CA   1 1 
        9 71013 1 1 394 GLU CB   C  18.008  18.573  -0.495 1.00 . A A . 383 GLU CB   1 1 
        9 71014 1 1 394 GLU CD   C  18.639  18.534  -2.984 1.00 . A A . 383 GLU CD   1 1 
        9 71015 1 1 394 GLU CG   C  18.485  17.718  -1.693 1.00 . A A . 383 GLU CG   1 1 
        9 71016 1 1 394 GLU H    H  20.148  17.567   0.493 1.00 . A A . 383 GLU H    1 1 
        9 71017 1 1 394 GLU HA   H  17.730  18.559   1.641 1.00 . A A . 383 GLU HA   1 1 
        9 71018 1 1 394 GLU HB2  H  16.980  18.877  -0.681 1.00 . A A . 383 GLU HB2  1 1 
        9 71019 1 1 394 GLU HB3  H  18.623  19.466  -0.448 1.00 . A A . 383 GLU HB3  1 1 
        9 71020 1 1 394 GLU HG2  H  19.447  17.271  -1.451 1.00 . A A . 383 GLU HG2  1 1 
        9 71021 1 1 394 GLU HG3  H  17.763  16.924  -1.854 1.00 . A A . 383 GLU HG3  1 1 
        9 71022 1 1 394 GLU N    N  19.477  17.523   1.210 1.00 . A A . 383 GLU N    1 1 
        9 71023 1 1 394 GLU O    O  15.949  16.771   0.946 1.00 . A A . 383 GLU O    1 1 
        9 71024 1 1 394 GLU OE1  O  19.480  19.461  -3.003 1.00 . A A . 383 GLU OE1  1 1 
        9 71025 1 1 394 GLU OE2  O  17.921  18.264  -3.980 1.00 . A A . 383 GLU OE2  1 1 
        9 71026 1 1 395 VAL C    C  16.736  13.809   2.362 1.00 . A A . 384 VAL C    1 1 
        9 71027 1 1 395 VAL CA   C  17.030  14.165   0.897 1.00 . A A . 384 VAL CA   1 1 
        9 71028 1 1 395 VAL CB   C  17.819  13.011   0.196 1.00 . A A . 384 VAL CB   1 1 
        9 71029 1 1 395 VAL CG1  C  17.008  11.699   0.202 1.00 . A A . 384 VAL CG1  1 1 
        9 71030 1 1 395 VAL CG2  C  18.220  13.423  -1.239 1.00 . A A . 384 VAL CG2  1 1 
        9 71031 1 1 395 VAL H    H  18.760  15.392   0.798 1.00 . A A . 384 VAL H    1 1 
        9 71032 1 1 395 VAL HA   H  16.081  14.305   0.370 1.00 . A A . 384 VAL HA   1 1 
        9 71033 1 1 395 VAL HB   H  18.738  12.838   0.757 1.00 . A A . 384 VAL HB   1 1 
        9 71034 1 1 395 VAL HG11 H  17.555  10.926  -0.325 1.00 . A A . 384 VAL HG11 1 1 
        9 71035 1 1 395 VAL HG12 H  16.051  11.853  -0.285 1.00 . A A . 384 VAL HG12 1 1 
        9 71036 1 1 395 VAL HG13 H  16.835  11.379   1.222 1.00 . A A . 384 VAL HG13 1 1 
        9 71037 1 1 395 VAL HG21 H  18.804  12.636  -1.699 1.00 . A A . 384 VAL HG21 1 1 
        9 71038 1 1 395 VAL HG22 H  18.815  14.331  -1.209 1.00 . A A . 384 VAL HG22 1 1 
        9 71039 1 1 395 VAL HG23 H  17.332  13.604  -1.833 1.00 . A A . 384 VAL HG23 1 1 
        9 71040 1 1 395 VAL N    N  17.771  15.431   0.848 1.00 . A A . 384 VAL N    1 1 
        9 71041 1 1 395 VAL O    O  15.649  13.364   2.686 1.00 . A A . 384 VAL O    1 1 
        9 71042 1 1 396 ILE C    C  16.476  14.906   5.202 1.00 . A A . 385 ILE C    1 1 
        9 71043 1 1 396 ILE CA   C  17.541  13.899   4.708 1.00 . A A . 385 ILE CA   1 1 
        9 71044 1 1 396 ILE CB   C  18.904  14.135   5.458 1.00 . A A . 385 ILE CB   1 1 
        9 71045 1 1 396 ILE CD1  C  21.434  13.667   5.206 1.00 . A A . 385 ILE CD1  1 1 
        9 71046 1 1 396 ILE CG1  C  20.031  13.263   4.819 1.00 . A A . 385 ILE CG1  1 1 
        9 71047 1 1 396 ILE CG2  C  18.771  13.844   6.980 1.00 . A A . 385 ILE CG2  1 1 
        9 71048 1 1 396 ILE H    H  18.580  14.367   2.900 1.00 . A A . 385 ILE H    1 1 
        9 71049 1 1 396 ILE HA   H  17.201  12.880   4.903 1.00 . A A . 385 ILE HA   1 1 
        9 71050 1 1 396 ILE HB   H  19.171  15.183   5.346 1.00 . A A . 385 ILE HB   1 1 
        9 71051 1 1 396 ILE HD11 H  22.138  13.056   4.651 1.00 . A A . 385 ILE HD11 1 1 
        9 71052 1 1 396 ILE HD12 H  21.585  13.515   6.266 1.00 . A A . 385 ILE HD12 1 1 
        9 71053 1 1 396 ILE HD13 H  21.596  14.707   4.958 1.00 . A A . 385 ILE HD13 1 1 
        9 71054 1 1 396 ILE HG12 H  19.901  12.228   5.110 1.00 . A A . 385 ILE HG12 1 1 
        9 71055 1 1 396 ILE HG13 H  19.965  13.328   3.741 1.00 . A A . 385 ILE HG13 1 1 
        9 71056 1 1 396 ILE HG21 H  18.012  14.486   7.415 1.00 . A A . 385 ILE HG21 1 1 
        9 71057 1 1 396 ILE HG22 H  19.715  14.030   7.474 1.00 . A A . 385 ILE HG22 1 1 
        9 71058 1 1 396 ILE HG23 H  18.490  12.808   7.132 1.00 . A A . 385 ILE HG23 1 1 
        9 71059 1 1 396 ILE N    N  17.712  14.057   3.243 1.00 . A A . 385 ILE N    1 1 
        9 71060 1 1 396 ILE O    O  15.632  14.589   6.054 1.00 . A A . 385 ILE O    1 1 
        9 71061 1 1 397 GLU C    C  14.171  16.787   4.193 1.00 . A A . 386 GLU C    1 1 
        9 71062 1 1 397 GLU CA   C  15.520  17.169   4.827 1.00 . A A . 386 GLU CA   1 1 
        9 71063 1 1 397 GLU CB   C  16.031  18.532   4.294 1.00 . A A . 386 GLU CB   1 1 
        9 71064 1 1 397 GLU CD   C  17.808  20.380   4.479 1.00 . A A . 386 GLU CD   1 1 
        9 71065 1 1 397 GLU CG   C  17.243  19.085   5.079 1.00 . A A . 386 GLU CG   1 1 
        9 71066 1 1 397 GLU H    H  17.271  16.306   3.992 1.00 . A A . 386 GLU H    1 1 
        9 71067 1 1 397 GLU HA   H  15.376  17.256   5.903 1.00 . A A . 386 GLU HA   1 1 
        9 71068 1 1 397 GLU HB2  H  16.319  18.412   3.251 1.00 . A A . 386 GLU HB2  1 1 
        9 71069 1 1 397 GLU HB3  H  15.227  19.261   4.348 1.00 . A A . 386 GLU HB3  1 1 
        9 71070 1 1 397 GLU HG2  H  16.944  19.266   6.107 1.00 . A A . 386 GLU HG2  1 1 
        9 71071 1 1 397 GLU HG3  H  18.029  18.336   5.081 1.00 . A A . 386 GLU HG3  1 1 
        9 71072 1 1 397 GLU N    N  16.522  16.116   4.603 1.00 . A A . 386 GLU N    1 1 
        9 71073 1 1 397 GLU O    O  13.134  17.096   4.757 1.00 . A A . 386 GLU O    1 1 
        9 71074 1 1 397 GLU OE1  O  18.572  20.300   3.490 1.00 . A A . 386 GLU OE1  1 1 
        9 71075 1 1 397 GLU OE2  O  17.495  21.485   4.981 1.00 . A A . 386 GLU OE2  1 1 
        9 71076 1 1 398 PHE C    C  12.274  14.566   3.349 1.00 . A A . 387 PHE C    1 1 
        9 71077 1 1 398 PHE CA   C  12.982  15.529   2.390 1.00 . A A . 387 PHE CA   1 1 
        9 71078 1 1 398 PHE CB   C  13.331  14.818   1.040 1.00 . A A . 387 PHE CB   1 1 
        9 71079 1 1 398 PHE CD1  C  11.153  14.442  -0.242 1.00 . A A . 387 PHE CD1  1 1 
        9 71080 1 1 398 PHE CD2  C  12.293  12.531   0.643 1.00 . A A . 387 PHE CD2  1 1 
        9 71081 1 1 398 PHE CE1  C  10.166  13.611  -0.747 1.00 . A A . 387 PHE CE1  1 1 
        9 71082 1 1 398 PHE CE2  C  11.311  11.709   0.140 1.00 . A A . 387 PHE CE2  1 1 
        9 71083 1 1 398 PHE CG   C  12.236  13.915   0.465 1.00 . A A . 387 PHE CG   1 1 
        9 71084 1 1 398 PHE CZ   C  10.247  12.245  -0.556 1.00 . A A . 387 PHE CZ   1 1 
        9 71085 1 1 398 PHE H    H  15.069  15.940   2.596 1.00 . A A . 387 PHE H    1 1 
        9 71086 1 1 398 PHE HA   H  12.315  16.362   2.185 1.00 . A A . 387 PHE HA   1 1 
        9 71087 1 1 398 PHE HB2  H  13.550  15.571   0.297 1.00 . A A . 387 PHE HB2  1 1 
        9 71088 1 1 398 PHE HB3  H  14.223  14.213   1.179 1.00 . A A . 387 PHE HB3  1 1 
        9 71089 1 1 398 PHE HD1  H  11.086  15.512  -0.396 1.00 . A A . 387 PHE HD1  1 1 
        9 71090 1 1 398 PHE HD2  H  13.122  12.099   1.188 1.00 . A A . 387 PHE HD2  1 1 
        9 71091 1 1 398 PHE HE1  H   9.332  14.033  -1.293 1.00 . A A . 387 PHE HE1  1 1 
        9 71092 1 1 398 PHE HE2  H  11.384  10.640   0.288 1.00 . A A . 387 PHE HE2  1 1 
        9 71093 1 1 398 PHE HZ   H   9.475  11.595  -0.953 1.00 . A A . 387 PHE HZ   1 1 
        9 71094 1 1 398 PHE N    N  14.200  16.086   3.031 1.00 . A A . 387 PHE N    1 1 
        9 71095 1 1 398 PHE O    O  11.049  14.580   3.452 1.00 . A A . 387 PHE O    1 1 
        9 71096 1 1 399 TYR C    C  11.945  13.655   6.241 1.00 . A A . 388 TYR C    1 1 
        9 71097 1 1 399 TYR CA   C  12.563  12.841   5.085 1.00 . A A . 388 TYR CA   1 1 
        9 71098 1 1 399 TYR CB   C  13.692  11.892   5.588 1.00 . A A . 388 TYR CB   1 1 
        9 71099 1 1 399 TYR CD1  C  14.441  10.705   3.431 1.00 . A A . 388 TYR CD1  1 1 
        9 71100 1 1 399 TYR CD2  C  13.578   9.366   5.193 1.00 . A A . 388 TYR CD2  1 1 
        9 71101 1 1 399 TYR CE1  C  14.641   9.573   2.664 1.00 . A A . 388 TYR CE1  1 1 
        9 71102 1 1 399 TYR CE2  C  13.773   8.239   4.427 1.00 . A A . 388 TYR CE2  1 1 
        9 71103 1 1 399 TYR CG   C  13.904  10.633   4.715 1.00 . A A . 388 TYR CG   1 1 
        9 71104 1 1 399 TYR CZ   C  14.305   8.343   3.169 1.00 . A A . 388 TYR CZ   1 1 
        9 71105 1 1 399 TYR H    H  14.030  13.736   3.845 1.00 . A A . 388 TYR H    1 1 
        9 71106 1 1 399 TYR HA   H  11.774  12.240   4.635 1.00 . A A . 388 TYR HA   1 1 
        9 71107 1 1 399 TYR HB2  H  14.632  12.439   5.613 1.00 . A A . 388 TYR HB2  1 1 
        9 71108 1 1 399 TYR HB3  H  13.462  11.569   6.599 1.00 . A A . 388 TYR HB3  1 1 
        9 71109 1 1 399 TYR HD1  H  14.700  11.668   3.032 1.00 . A A . 388 TYR HD1  1 1 
        9 71110 1 1 399 TYR HD2  H  13.158   9.271   6.186 1.00 . A A . 388 TYR HD2  1 1 
        9 71111 1 1 399 TYR HE1  H  15.060   9.660   1.667 1.00 . A A . 388 TYR HE1  1 1 
        9 71112 1 1 399 TYR HE2  H  13.505   7.272   4.822 1.00 . A A . 388 TYR HE2  1 1 
        9 71113 1 1 399 TYR HH   H  13.761   6.603   2.540 1.00 . A A . 388 TYR HH   1 1 
        9 71114 1 1 399 TYR N    N  13.067  13.739   4.043 1.00 . A A . 388 TYR N    1 1 
        9 71115 1 1 399 TYR O    O  10.778  13.463   6.569 1.00 . A A . 388 TYR O    1 1 
        9 71116 1 1 399 TYR OH   O  14.499   7.207   2.415 1.00 . A A . 388 TYR OH   1 1 
        9 71117 1 1 400 SER C    C  10.998  16.305   7.573 1.00 . A A . 389 SER C    1 1 
        9 71118 1 1 400 SER CA   C  12.217  15.417   7.956 1.00 . A A . 389 SER CA   1 1 
        9 71119 1 1 400 SER CB   C  13.369  16.266   8.541 1.00 . A A . 389 SER CB   1 1 
        9 71120 1 1 400 SER H    H  13.612  14.775   6.460 1.00 . A A . 389 SER H    1 1 
        9 71121 1 1 400 SER HA   H  11.891  14.717   8.721 1.00 . A A . 389 SER HA   1 1 
        9 71122 1 1 400 SER HB2  H  13.005  16.863   9.367 1.00 . A A . 389 SER HB2  1 1 
        9 71123 1 1 400 SER HB3  H  14.151  15.609   8.899 1.00 . A A . 389 SER HB3  1 1 
        9 71124 1 1 400 SER HG   H  13.329  17.880   7.429 1.00 . A A . 389 SER HG   1 1 
        9 71125 1 1 400 SER N    N  12.703  14.610   6.809 1.00 . A A . 389 SER N    1 1 
        9 71126 1 1 400 SER O    O  10.242  16.725   8.449 1.00 . A A . 389 SER O    1 1 
        9 71127 1 1 400 SER OG   O  13.922  17.133   7.573 1.00 . A A . 389 SER OG   1 1 
        9 71128 1 1 401 LYS C    C   8.533  16.412   5.209 1.00 . A A . 390 LYS C    1 1 
        9 71129 1 1 401 LYS CA   C   9.658  17.341   5.730 1.00 . A A . 390 LYS CA   1 1 
        9 71130 1 1 401 LYS CB   C  10.135  18.305   4.601 1.00 . A A . 390 LYS CB   1 1 
        9 71131 1 1 401 LYS CD   C  11.718  20.227   3.902 1.00 . A A . 390 LYS CD   1 1 
        9 71132 1 1 401 LYS CE   C  12.753  21.260   4.382 1.00 . A A . 390 LYS CE   1 1 
        9 71133 1 1 401 LYS CG   C  11.129  19.397   5.068 1.00 . A A . 390 LYS CG   1 1 
        9 71134 1 1 401 LYS H    H  11.469  16.220   5.621 1.00 . A A . 390 LYS H    1 1 
        9 71135 1 1 401 LYS HA   H   9.252  17.935   6.545 1.00 . A A . 390 LYS HA   1 1 
        9 71136 1 1 401 LYS HB2  H  10.614  17.718   3.818 1.00 . A A . 390 LYS HB2  1 1 
        9 71137 1 1 401 LYS HB3  H   9.270  18.800   4.171 1.00 . A A . 390 LYS HB3  1 1 
        9 71138 1 1 401 LYS HD2  H  12.199  19.557   3.196 1.00 . A A . 390 LYS HD2  1 1 
        9 71139 1 1 401 LYS HD3  H  10.911  20.750   3.400 1.00 . A A . 390 LYS HD3  1 1 
        9 71140 1 1 401 LYS HE2  H  12.288  21.920   5.107 1.00 . A A . 390 LYS HE2  1 1 
        9 71141 1 1 401 LYS HE3  H  13.579  20.741   4.854 1.00 . A A . 390 LYS HE3  1 1 
        9 71142 1 1 401 LYS HG2  H  10.614  20.070   5.747 1.00 . A A . 390 LYS HG2  1 1 
        9 71143 1 1 401 LYS HG3  H  11.945  18.918   5.602 1.00 . A A . 390 LYS HG3  1 1 
        9 71144 1 1 401 LYS HZ1  H  12.506  22.600   2.801 1.00 . A A . 390 LYS HZ1  1 1 
        9 71145 1 1 401 LYS HZ2  H  13.743  21.476   2.558 1.00 . A A . 390 LYS HZ2  1 1 
        9 71146 1 1 401 LYS HZ3  H  13.976  22.771   3.620 1.00 . A A . 390 LYS HZ3  1 1 
        9 71147 1 1 401 LYS N    N  10.810  16.562   6.260 1.00 . A A . 390 LYS N    1 1 
        9 71148 1 1 401 LYS NZ   N  13.282  22.084   3.264 1.00 . A A . 390 LYS NZ   1 1 
        9 71149 1 1 401 LYS O    O   7.437  16.889   4.892 1.00 . A A . 390 LYS O    1 1 
        9 71150 1 1 402 ASN C    C   7.957  12.897   5.687 1.00 . A A . 391 ASN C    1 1 
        9 71151 1 1 402 ASN CA   C   7.828  14.069   4.715 1.00 . A A . 391 ASN CA   1 1 
        9 71152 1 1 402 ASN CB   C   8.025  13.611   3.238 1.00 . A A . 391 ASN CB   1 1 
        9 71153 1 1 402 ASN CG   C   6.960  12.608   2.755 1.00 . A A . 391 ASN CG   1 1 
        9 71154 1 1 402 ASN H    H   9.726  14.796   5.345 1.00 . A A . 391 ASN H    1 1 
        9 71155 1 1 402 ASN HA   H   6.833  14.496   4.822 1.00 . A A . 391 ASN HA   1 1 
        9 71156 1 1 402 ASN HB2  H   7.985  14.483   2.597 1.00 . A A . 391 ASN HB2  1 1 
        9 71157 1 1 402 ASN HB3  H   9.003  13.154   3.138 1.00 . A A . 391 ASN HB3  1 1 
        9 71158 1 1 402 ASN HD21 H   5.776  14.089   2.148 1.00 . A A . 391 ASN HD21 1 1 
        9 71159 1 1 402 ASN HD22 H   5.157  12.492   1.928 1.00 . A A . 391 ASN HD22 1 1 
        9 71160 1 1 402 ASN N    N   8.817  15.096   5.114 1.00 . A A . 391 ASN N    1 1 
        9 71161 1 1 402 ASN ND2  N   5.858  13.113   2.214 1.00 . A A . 391 ASN ND2  1 1 
        9 71162 1 1 402 ASN O    O   8.678  11.912   5.430 1.00 . A A . 391 ASN O    1 1 
        9 71163 1 1 402 ASN OD1  O   7.130  11.387   2.845 1.00 . A A . 391 ASN OD1  1 1 
        9 71164 1 1 403 LYS C    C   6.740  10.754   7.695 1.00 . A A . 392 LYS C    1 1 
        9 71165 1 1 403 LYS CA   C   7.413  12.115   7.975 1.00 . A A . 392 LYS CA   1 1 
        9 71166 1 1 403 LYS CB   C   6.875  12.778   9.280 1.00 . A A . 392 LYS CB   1 1 
        9 71167 1 1 403 LYS CD   C   6.854  12.836  11.867 1.00 . A A . 392 LYS CD   1 1 
        9 71168 1 1 403 LYS CE   C   7.598  14.178  11.983 1.00 . A A . 392 LYS CE   1 1 
        9 71169 1 1 403 LYS CG   C   7.250  12.039  10.598 1.00 . A A . 392 LYS CG   1 1 
        9 71170 1 1 403 LYS H    H   6.654  13.792   6.922 1.00 . A A . 392 LYS H    1 1 
        9 71171 1 1 403 LYS HA   H   8.474  11.934   8.107 1.00 . A A . 392 LYS HA   1 1 
        9 71172 1 1 403 LYS HB2  H   7.271  13.787   9.336 1.00 . A A . 392 LYS HB2  1 1 
        9 71173 1 1 403 LYS HB3  H   5.790  12.844   9.222 1.00 . A A . 392 LYS HB3  1 1 
        9 71174 1 1 403 LYS HD2  H   5.789  13.032  11.836 1.00 . A A . 392 LYS HD2  1 1 
        9 71175 1 1 403 LYS HD3  H   7.074  12.235  12.745 1.00 . A A . 392 LYS HD3  1 1 
        9 71176 1 1 403 LYS HE2  H   8.661  13.990  12.078 1.00 . A A . 392 LYS HE2  1 1 
        9 71177 1 1 403 LYS HE3  H   7.421  14.756  11.085 1.00 . A A . 392 LYS HE3  1 1 
        9 71178 1 1 403 LYS HG2  H   6.739  11.081  10.616 1.00 . A A . 392 LYS HG2  1 1 
        9 71179 1 1 403 LYS HG3  H   8.322  11.861  10.613 1.00 . A A . 392 LYS HG3  1 1 
        9 71180 1 1 403 LYS HZ1  H   7.656  15.885  13.186 1.00 . A A . 392 LYS HZ1  1 1 
        9 71181 1 1 403 LYS HZ2  H   7.350  14.459  14.037 1.00 . A A . 392 LYS HZ2  1 1 
        9 71182 1 1 403 LYS HZ3  H   6.134  15.160  13.101 1.00 . A A . 392 LYS HZ3  1 1 
        9 71183 1 1 403 LYS N    N   7.275  13.038   6.839 1.00 . A A . 392 LYS N    1 1 
        9 71184 1 1 403 LYS NZ   N   7.154  14.976  13.158 1.00 . A A . 392 LYS NZ   1 1 
        9 71185 1 1 403 LYS O    O   6.810   9.848   8.517 1.00 . A A . 392 LYS O    1 1 
        9 71186 1 1 404 GLU C    C   6.698   8.352   5.712 1.00 . A A . 393 GLU C    1 1 
        9 71187 1 1 404 GLU CA   C   5.554   9.330   6.067 1.00 . A A . 393 GLU CA   1 1 
        9 71188 1 1 404 GLU CB   C   4.616   9.559   4.856 1.00 . A A . 393 GLU CB   1 1 
        9 71189 1 1 404 GLU CD   C   2.708   8.004   5.621 1.00 . A A . 393 GLU CD   1 1 
        9 71190 1 1 404 GLU CG   C   3.715   8.358   4.509 1.00 . A A . 393 GLU CG   1 1 
        9 71191 1 1 404 GLU H    H   6.021  11.391   5.933 1.00 . A A . 393 GLU H    1 1 
        9 71192 1 1 404 GLU HA   H   4.973   8.913   6.890 1.00 . A A . 393 GLU HA   1 1 
        9 71193 1 1 404 GLU HB2  H   3.977  10.412   5.064 1.00 . A A . 393 GLU HB2  1 1 
        9 71194 1 1 404 GLU HB3  H   5.222   9.796   3.982 1.00 . A A . 393 GLU HB3  1 1 
        9 71195 1 1 404 GLU HG2  H   3.161   8.588   3.602 1.00 . A A . 393 GLU HG2  1 1 
        9 71196 1 1 404 GLU HG3  H   4.348   7.495   4.317 1.00 . A A . 393 GLU HG3  1 1 
        9 71197 1 1 404 GLU N    N   6.115  10.608   6.515 1.00 . A A . 393 GLU N    1 1 
        9 71198 1 1 404 GLU O    O   6.736   7.217   6.207 1.00 . A A . 393 GLU O    1 1 
        9 71199 1 1 404 GLU OE1  O   1.651   8.675   5.707 1.00 . A A . 393 GLU OE1  1 1 
        9 71200 1 1 404 GLU OE2  O   2.962   7.055   6.402 1.00 . A A . 393 GLU OE2  1 1 
        9 71201 1 1 405 LEU C    C   9.907   8.064   5.606 1.00 . A A . 394 LEU C    1 1 
        9 71202 1 1 405 LEU CA   C   8.833   8.011   4.490 1.00 . A A . 394 LEU CA   1 1 
        9 71203 1 1 405 LEU CB   C   9.433   8.462   3.120 1.00 . A A . 394 LEU CB   1 1 
        9 71204 1 1 405 LEU CD1  C  10.169   6.114   2.320 1.00 . A A . 394 LEU CD1  1 1 
        9 71205 1 1 405 LEU CD2  C  11.266   8.162   1.308 1.00 . A A . 394 LEU CD2  1 1 
        9 71206 1 1 405 LEU CG   C  10.612   7.569   2.574 1.00 . A A . 394 LEU CG   1 1 
        9 71207 1 1 405 LEU H    H   7.560   9.728   4.493 1.00 . A A . 394 LEU H    1 1 
        9 71208 1 1 405 LEU HA   H   8.499   6.978   4.390 1.00 . A A . 394 LEU HA   1 1 
        9 71209 1 1 405 LEU HB2  H   8.636   8.466   2.381 1.00 . A A . 394 LEU HB2  1 1 
        9 71210 1 1 405 LEU HB3  H   9.797   9.480   3.226 1.00 . A A . 394 LEU HB3  1 1 
        9 71211 1 1 405 LEU HD11 H   9.396   6.084   1.565 1.00 . A A . 394 LEU HD11 1 1 
        9 71212 1 1 405 LEU HD12 H   9.794   5.680   3.238 1.00 . A A . 394 LEU HD12 1 1 
        9 71213 1 1 405 LEU HD13 H  11.025   5.533   1.983 1.00 . A A . 394 LEU HD13 1 1 
        9 71214 1 1 405 LEU HD21 H  12.104   7.531   1.001 1.00 . A A . 394 LEU HD21 1 1 
        9 71215 1 1 405 LEU HD22 H  11.635   9.157   1.520 1.00 . A A . 394 LEU HD22 1 1 
        9 71216 1 1 405 LEU HD23 H  10.544   8.210   0.505 1.00 . A A . 394 LEU HD23 1 1 
        9 71217 1 1 405 LEU HG   H  11.386   7.526   3.335 1.00 . A A . 394 LEU HG   1 1 
        9 71218 1 1 405 LEU N    N   7.653   8.819   4.867 1.00 . A A . 394 LEU N    1 1 
        9 71219 1 1 405 LEU O    O  10.695   7.114   5.753 1.00 . A A . 394 LEU O    1 1 
        9 71220 1 1 406 MET C    C  10.507   8.246   8.613 1.00 . A A . 395 MET C    1 1 
        9 71221 1 1 406 MET CA   C  10.845   9.300   7.555 1.00 . A A . 395 MET CA   1 1 
        9 71222 1 1 406 MET CB   C  10.809  10.728   8.170 1.00 . A A . 395 MET CB   1 1 
        9 71223 1 1 406 MET CE   C  13.386  10.470  11.501 1.00 . A A . 395 MET CE   1 1 
        9 71224 1 1 406 MET CG   C  11.940  11.041   9.176 1.00 . A A . 395 MET CG   1 1 
        9 71225 1 1 406 MET H    H   9.314   9.907   6.196 1.00 . A A . 395 MET H    1 1 
        9 71226 1 1 406 MET HA   H  11.849   9.114   7.182 1.00 . A A . 395 MET HA   1 1 
        9 71227 1 1 406 MET HB2  H  10.874  11.445   7.361 1.00 . A A . 395 MET HB2  1 1 
        9 71228 1 1 406 MET HB3  H   9.857  10.875   8.672 1.00 . A A . 395 MET HB3  1 1 
        9 71229 1 1 406 MET HE1  H  13.496  11.537  11.642 1.00 . A A . 395 MET HE1  1 1 
        9 71230 1 1 406 MET HE2  H  14.181  10.107  10.864 1.00 . A A . 395 MET HE2  1 1 
        9 71231 1 1 406 MET HE3  H  13.438   9.974  12.459 1.00 . A A . 395 MET HE3  1 1 
        9 71232 1 1 406 MET HG2  H  12.892  10.795   8.719 1.00 . A A . 395 MET HG2  1 1 
        9 71233 1 1 406 MET HG3  H  11.927  12.102   9.400 1.00 . A A . 395 MET HG3  1 1 
        9 71234 1 1 406 MET N    N   9.924   9.168   6.399 1.00 . A A . 395 MET N    1 1 
        9 71235 1 1 406 MET O    O  11.404   7.545   9.093 1.00 . A A . 395 MET O    1 1 
        9 71236 1 1 406 MET SD   S  11.801  10.127  10.734 1.00 . A A . 395 MET SD   1 1 
        9 71237 1 1 407 ASP C    C   9.070   5.707   9.337 1.00 . A A . 396 ASP C    1 1 
        9 71238 1 1 407 ASP CA   C   8.668   7.087   9.844 1.00 . A A . 396 ASP CA   1 1 
        9 71239 1 1 407 ASP CB   C   7.121   7.165   9.980 1.00 . A A . 396 ASP CB   1 1 
        9 71240 1 1 407 ASP CG   C   6.521   6.023  10.840 1.00 . A A . 396 ASP CG   1 1 
        9 71241 1 1 407 ASP H    H   8.549   8.771   8.552 1.00 . A A . 396 ASP H    1 1 
        9 71242 1 1 407 ASP HA   H   9.115   7.250  10.823 1.00 . A A . 396 ASP HA   1 1 
        9 71243 1 1 407 ASP HB2  H   6.862   8.118  10.436 1.00 . A A . 396 ASP HB2  1 1 
        9 71244 1 1 407 ASP HB3  H   6.673   7.135   8.988 1.00 . A A . 396 ASP HB3  1 1 
        9 71245 1 1 407 ASP N    N   9.189   8.130   8.937 1.00 . A A . 396 ASP N    1 1 
        9 71246 1 1 407 ASP O    O   9.593   4.915  10.098 1.00 . A A . 396 ASP O    1 1 
        9 71247 1 1 407 ASP OD1  O   6.507   6.146  12.087 1.00 . A A . 396 ASP OD1  1 1 
        9 71248 1 1 407 ASP OD2  O   6.044   5.006  10.276 1.00 . A A . 396 ASP OD2  1 1 
        9 71249 1 1 408 ASN C    C  10.626   3.757   7.615 1.00 . A A . 397 ASN C    1 1 
        9 71250 1 1 408 ASN CA   C   9.160   4.178   7.372 1.00 . A A . 397 ASN CA   1 1 
        9 71251 1 1 408 ASN CB   C   8.853   4.246   5.852 1.00 . A A . 397 ASN CB   1 1 
        9 71252 1 1 408 ASN CG   C   9.071   2.911   5.117 1.00 . A A . 397 ASN CG   1 1 
        9 71253 1 1 408 ASN H    H   8.482   6.194   7.469 1.00 . A A . 397 ASN H    1 1 
        9 71254 1 1 408 ASN HA   H   8.509   3.439   7.821 1.00 . A A . 397 ASN HA   1 1 
        9 71255 1 1 408 ASN HB2  H   7.817   4.537   5.718 1.00 . A A . 397 ASN HB2  1 1 
        9 71256 1 1 408 ASN HB3  H   9.485   5.006   5.397 1.00 . A A . 397 ASN HB3  1 1 
        9 71257 1 1 408 ASN HD21 H   9.677   3.860   3.494 1.00 . A A . 397 ASN HD21 1 1 
        9 71258 1 1 408 ASN HD22 H   9.674   2.140   3.393 1.00 . A A . 397 ASN HD22 1 1 
        9 71259 1 1 408 ASN N    N   8.860   5.469   8.021 1.00 . A A . 397 ASN N    1 1 
        9 71260 1 1 408 ASN ND2  N   9.516   2.980   3.875 1.00 . A A . 397 ASN ND2  1 1 
        9 71261 1 1 408 ASN O    O  10.875   2.720   8.223 1.00 . A A . 397 ASN O    1 1 
        9 71262 1 1 408 ASN OD1  O   8.849   1.830   5.669 1.00 . A A . 397 ASN OD1  1 1 
        9 71263 1 1 409 MET C    C  13.534   4.219   8.721 1.00 . A A . 398 MET C    1 1 
        9 71264 1 1 409 MET CA   C  13.024   4.331   7.265 1.00 . A A . 398 MET CA   1 1 
        9 71265 1 1 409 MET CB   C  13.796   5.448   6.519 1.00 . A A . 398 MET CB   1 1 
        9 71266 1 1 409 MET CE   C  16.703   4.016   3.872 1.00 . A A . 398 MET CE   1 1 
        9 71267 1 1 409 MET CG   C  15.182   5.050   5.990 1.00 . A A . 398 MET CG   1 1 
        9 71268 1 1 409 MET H    H  11.288   5.509   6.889 1.00 . A A . 398 MET H    1 1 
        9 71269 1 1 409 MET HA   H  13.185   3.382   6.755 1.00 . A A . 398 MET HA   1 1 
        9 71270 1 1 409 MET HB2  H  13.205   5.769   5.666 1.00 . A A . 398 MET HB2  1 1 
        9 71271 1 1 409 MET HB3  H  13.916   6.303   7.183 1.00 . A A . 398 MET HB3  1 1 
        9 71272 1 1 409 MET HE1  H  17.455   3.684   4.573 1.00 . A A . 398 MET HE1  1 1 
        9 71273 1 1 409 MET HE2  H  16.886   5.048   3.611 1.00 . A A . 398 MET HE2  1 1 
        9 71274 1 1 409 MET HE3  H  16.748   3.408   2.979 1.00 . A A . 398 MET HE3  1 1 
        9 71275 1 1 409 MET HG2  H  15.695   5.938   5.643 1.00 . A A . 398 MET HG2  1 1 
        9 71276 1 1 409 MET HG3  H  15.754   4.597   6.792 1.00 . A A . 398 MET HG3  1 1 
        9 71277 1 1 409 MET N    N  11.572   4.628   7.222 1.00 . A A . 398 MET N    1 1 
        9 71278 1 1 409 MET O    O  14.461   3.457   9.019 1.00 . A A . 398 MET O    1 1 
        9 71279 1 1 409 MET SD   S  15.075   3.871   4.620 1.00 . A A . 398 MET SD   1 1 
        9 71280 1 1 410 ARG C    C  12.736   3.681  11.690 1.00 . A A . 399 ARG C    1 1 
        9 71281 1 1 410 ARG CA   C  13.189   5.003  11.060 1.00 . A A . 399 ARG CA   1 1 
        9 71282 1 1 410 ARG CB   C  12.453   6.195  11.721 1.00 . A A . 399 ARG CB   1 1 
        9 71283 1 1 410 ARG CD   C  11.928   7.524  13.828 1.00 . A A . 399 ARG CD   1 1 
        9 71284 1 1 410 ARG CG   C  12.748   6.387  13.218 1.00 . A A . 399 ARG CG   1 1 
        9 71285 1 1 410 ARG CZ   C  11.528   8.029  16.240 1.00 . A A . 399 ARG CZ   1 1 
        9 71286 1 1 410 ARG H    H  12.202   5.605   9.282 1.00 . A A . 399 ARG H    1 1 
        9 71287 1 1 410 ARG HA   H  14.258   5.119  11.195 1.00 . A A . 399 ARG HA   1 1 
        9 71288 1 1 410 ARG HB2  H  12.740   7.107  11.204 1.00 . A A . 399 ARG HB2  1 1 
        9 71289 1 1 410 ARG HB3  H  11.384   6.058  11.597 1.00 . A A . 399 ARG HB3  1 1 
        9 71290 1 1 410 ARG HD2  H  12.080   8.429  13.246 1.00 . A A . 399 ARG HD2  1 1 
        9 71291 1 1 410 ARG HD3  H  10.876   7.256  13.806 1.00 . A A . 399 ARG HD3  1 1 
        9 71292 1 1 410 ARG HE   H  13.307   7.792  15.370 1.00 . A A . 399 ARG HE   1 1 
        9 71293 1 1 410 ARG HG2  H  12.522   5.467  13.747 1.00 . A A . 399 ARG HG2  1 1 
        9 71294 1 1 410 ARG HG3  H  13.803   6.612  13.337 1.00 . A A . 399 ARG HG3  1 1 
        9 71295 1 1 410 ARG HH11 H   9.811   7.857  15.175 1.00 . A A . 399 ARG HH11 1 1 
        9 71296 1 1 410 ARG HH12 H   9.599   8.221  16.864 1.00 . A A . 399 ARG HH12 1 1 
        9 71297 1 1 410 ARG HH21 H  13.070   8.287  17.521 1.00 . A A . 399 ARG HH21 1 1 
        9 71298 1 1 410 ARG HH22 H  11.474   8.472  18.213 1.00 . A A . 399 ARG HH22 1 1 
        9 71299 1 1 410 ARG N    N  12.900   5.001   9.614 1.00 . A A . 399 ARG N    1 1 
        9 71300 1 1 410 ARG NE   N  12.337   7.791  15.203 1.00 . A A . 399 ARG NE   1 1 
        9 71301 1 1 410 ARG NH1  N  10.211   8.035  16.083 1.00 . A A . 399 ARG NH1  1 1 
        9 71302 1 1 410 ARG NH2  N  12.061   8.287  17.417 1.00 . A A . 399 ARG NH2  1 1 
        9 71303 1 1 410 ARG O    O  13.455   3.054  12.489 1.00 . A A . 399 ARG O    1 1 
        9 71304 1 1 411 ASN C    C  11.631   0.821  11.122 1.00 . A A . 400 ASN C    1 1 
        9 71305 1 1 411 ASN CA   C  10.905   2.025  11.725 1.00 . A A . 400 ASN CA   1 1 
        9 71306 1 1 411 ASN CB   C   9.383   1.996  11.373 1.00 . A A . 400 ASN CB   1 1 
        9 71307 1 1 411 ASN CG   C   8.497   2.941  12.223 1.00 . A A . 400 ASN CG   1 1 
        9 71308 1 1 411 ASN H    H  11.063   3.812  10.620 1.00 . A A . 400 ASN H    1 1 
        9 71309 1 1 411 ASN HA   H  11.012   1.980  12.810 1.00 . A A . 400 ASN HA   1 1 
        9 71310 1 1 411 ASN HB2  H   9.250   2.269  10.328 1.00 . A A . 400 ASN HB2  1 1 
        9 71311 1 1 411 ASN HB3  H   9.014   0.987  11.509 1.00 . A A . 400 ASN HB3  1 1 
        9 71312 1 1 411 ASN HD21 H   9.944   4.301  12.455 1.00 . A A . 400 ASN HD21 1 1 
        9 71313 1 1 411 ASN HD22 H   8.427   4.679  13.186 1.00 . A A . 400 ASN HD22 1 1 
        9 71314 1 1 411 ASN N    N  11.534   3.264  11.277 1.00 . A A . 400 ASN N    1 1 
        9 71315 1 1 411 ASN ND2  N   9.017   4.083  12.672 1.00 . A A . 400 ASN ND2  1 1 
        9 71316 1 1 411 ASN O    O  11.570  -0.237  11.705 1.00 . A A . 400 ASN O    1 1 
        9 71317 1 1 411 ASN OD1  O   7.324   2.645  12.461 1.00 . A A . 400 ASN OD1  1 1 
        9 71318 1 1 412 VAL C    C  14.458  -0.232  10.204 1.00 . A A . 401 VAL C    1 1 
        9 71319 1 1 412 VAL CA   C  13.192  -0.023   9.347 1.00 . A A . 401 VAL CA   1 1 
        9 71320 1 1 412 VAL CB   C  13.581   0.323   7.846 1.00 . A A . 401 VAL CB   1 1 
        9 71321 1 1 412 VAL CG1  C  14.709  -0.595   7.292 1.00 . A A . 401 VAL CG1  1 1 
        9 71322 1 1 412 VAL CG2  C  12.339   0.248   6.923 1.00 . A A . 401 VAL CG2  1 1 
        9 71323 1 1 412 VAL H    H  12.212   1.868   9.487 1.00 . A A . 401 VAL H    1 1 
        9 71324 1 1 412 VAL HA   H  12.626  -0.957   9.345 1.00 . A A . 401 VAL HA   1 1 
        9 71325 1 1 412 VAL HB   H  13.950   1.349   7.822 1.00 . A A . 401 VAL HB   1 1 
        9 71326 1 1 412 VAL HG11 H  15.606  -0.478   7.891 1.00 . A A . 401 VAL HG11 1 1 
        9 71327 1 1 412 VAL HG12 H  14.932  -0.324   6.270 1.00 . A A . 401 VAL HG12 1 1 
        9 71328 1 1 412 VAL HG13 H  14.393  -1.631   7.326 1.00 . A A . 401 VAL HG13 1 1 
        9 71329 1 1 412 VAL HG21 H  11.578   0.934   7.276 1.00 . A A . 401 VAL HG21 1 1 
        9 71330 1 1 412 VAL HG22 H  11.939  -0.756   6.926 1.00 . A A . 401 VAL HG22 1 1 
        9 71331 1 1 412 VAL HG23 H  12.615   0.520   5.912 1.00 . A A . 401 VAL HG23 1 1 
        9 71332 1 1 412 VAL N    N  12.315   1.009   9.956 1.00 . A A . 401 VAL N    1 1 
        9 71333 1 1 412 VAL O    O  14.841  -1.369  10.447 1.00 . A A . 401 VAL O    1 1 
        9 71334 1 1 413 ALA C    C  15.859   0.029  12.872 1.00 . A A . 402 ALA C    1 1 
        9 71335 1 1 413 ALA CA   C  16.237   0.821  11.607 1.00 . A A . 402 ALA CA   1 1 
        9 71336 1 1 413 ALA CB   C  16.681   2.247  11.983 1.00 . A A . 402 ALA CB   1 1 
        9 71337 1 1 413 ALA H    H  14.777   1.755  10.356 1.00 . A A . 402 ALA H    1 1 
        9 71338 1 1 413 ALA HA   H  17.062   0.325  11.101 1.00 . A A . 402 ALA HA   1 1 
        9 71339 1 1 413 ALA HB1  H  17.571   2.205  12.601 1.00 . A A . 402 ALA HB1  1 1 
        9 71340 1 1 413 ALA HB2  H  15.888   2.749  12.535 1.00 . A A . 402 ALA HB2  1 1 
        9 71341 1 1 413 ALA HB3  H  16.898   2.808  11.084 1.00 . A A . 402 ALA HB3  1 1 
        9 71342 1 1 413 ALA N    N  15.084   0.875  10.668 1.00 . A A . 402 ALA N    1 1 
        9 71343 1 1 413 ALA O    O  16.570  -0.893  13.316 1.00 . A A . 402 ALA O    1 1 
        9 71344 1 1 414 LEU C    C  13.585  -1.650  14.326 1.00 . A A . 403 LEU C    1 1 
        9 71345 1 1 414 LEU CA   C  14.098  -0.216  14.597 1.00 . A A . 403 LEU CA   1 1 
        9 71346 1 1 414 LEU CB   C  12.964   0.707  15.102 1.00 . A A . 403 LEU CB   1 1 
        9 71347 1 1 414 LEU CD1  C  13.318   0.007  17.537 1.00 . A A . 403 LEU CD1  1 1 
        9 71348 1 1 414 LEU CD2  C  11.283   1.419  16.881 1.00 . A A . 403 LEU CD2  1 1 
        9 71349 1 1 414 LEU CG   C  12.272   0.310  16.437 1.00 . A A . 403 LEU CG   1 1 
        9 71350 1 1 414 LEU H    H  14.188   1.127  12.965 1.00 . A A . 403 LEU H    1 1 
        9 71351 1 1 414 LEU HA   H  14.873  -0.259  15.358 1.00 . A A . 403 LEU HA   1 1 
        9 71352 1 1 414 LEU HB2  H  13.381   1.703  15.221 1.00 . A A . 403 LEU HB2  1 1 
        9 71353 1 1 414 LEU HB3  H  12.205   0.759  14.325 1.00 . A A . 403 LEU HB3  1 1 
        9 71354 1 1 414 LEU HD11 H  13.897   0.894  17.756 1.00 . A A . 403 LEU HD11 1 1 
        9 71355 1 1 414 LEU HD12 H  13.983  -0.781  17.202 1.00 . A A . 403 LEU HD12 1 1 
        9 71356 1 1 414 LEU HD13 H  12.816  -0.325  18.432 1.00 . A A . 403 LEU HD13 1 1 
        9 71357 1 1 414 LEU HD21 H  10.551   1.588  16.099 1.00 . A A . 403 LEU HD21 1 1 
        9 71358 1 1 414 LEU HD22 H  11.818   2.341  17.071 1.00 . A A . 403 LEU HD22 1 1 
        9 71359 1 1 414 LEU HD23 H  10.770   1.113  17.783 1.00 . A A . 403 LEU HD23 1 1 
        9 71360 1 1 414 LEU HG   H  11.699  -0.599  16.282 1.00 . A A . 403 LEU HG   1 1 
        9 71361 1 1 414 LEU N    N  14.684   0.392  13.401 1.00 . A A . 403 LEU N    1 1 
        9 71362 1 1 414 LEU O    O  13.564  -2.478  15.235 1.00 . A A . 403 LEU O    1 1 
        9 71363 1 1 415 GLU C    C  13.840  -4.252  12.687 1.00 . A A . 404 GLU C    1 1 
        9 71364 1 1 415 GLU CA   C  12.689  -3.237  12.630 1.00 . A A . 404 GLU CA   1 1 
        9 71365 1 1 415 GLU CB   C  12.128  -3.092  11.179 1.00 . A A . 404 GLU CB   1 1 
        9 71366 1 1 415 GLU CD   C  10.196  -4.743  11.451 1.00 . A A . 404 GLU CD   1 1 
        9 71367 1 1 415 GLU CG   C  11.384  -4.288  10.603 1.00 . A A . 404 GLU CG   1 1 
        9 71368 1 1 415 GLU H    H  13.204  -1.193  12.419 1.00 . A A . 404 GLU H    1 1 
        9 71369 1 1 415 GLU HA   H  11.892  -3.550  13.300 1.00 . A A . 404 GLU HA   1 1 
        9 71370 1 1 415 GLU HB2  H  11.446  -2.257  11.164 1.00 . A A . 404 GLU HB2  1 1 
        9 71371 1 1 415 GLU HB3  H  12.958  -2.856  10.513 1.00 . A A . 404 GLU HB3  1 1 
        9 71372 1 1 415 GLU HG2  H  11.022  -4.035   9.608 1.00 . A A . 404 GLU HG2  1 1 
        9 71373 1 1 415 GLU HG3  H  12.082  -5.102  10.510 1.00 . A A . 404 GLU HG3  1 1 
        9 71374 1 1 415 GLU N    N  13.178  -1.917  13.077 1.00 . A A . 404 GLU N    1 1 
        9 71375 1 1 415 GLU O    O  13.721  -5.335  13.294 1.00 . A A . 404 GLU O    1 1 
        9 71376 1 1 415 GLU OE1  O   9.146  -4.095  11.372 1.00 . A A . 404 GLU OE1  1 1 
        9 71377 1 1 415 GLU OE2  O  10.322  -5.742  12.206 1.00 . A A . 404 GLU OE2  1 1 
        9 71378 1 1 416 GLU C    C  16.650  -4.880  13.532 1.00 . A A . 405 GLU C    1 1 
        9 71379 1 1 416 GLU CA   C  16.234  -4.582  12.088 1.00 . A A . 405 GLU CA   1 1 
        9 71380 1 1 416 GLU CB   C  17.354  -3.775  11.392 1.00 . A A . 405 GLU CB   1 1 
        9 71381 1 1 416 GLU CD   C  18.237  -2.522   9.367 1.00 . A A . 405 GLU CD   1 1 
        9 71382 1 1 416 GLU CG   C  17.148  -3.469   9.901 1.00 . A A . 405 GLU CG   1 1 
        9 71383 1 1 416 GLU H    H  14.959  -2.976  11.608 1.00 . A A . 405 GLU H    1 1 
        9 71384 1 1 416 GLU HA   H  16.072  -5.514  11.548 1.00 . A A . 405 GLU HA   1 1 
        9 71385 1 1 416 GLU HB2  H  17.460  -2.825  11.911 1.00 . A A . 405 GLU HB2  1 1 
        9 71386 1 1 416 GLU HB3  H  18.287  -4.320  11.494 1.00 . A A . 405 GLU HB3  1 1 
        9 71387 1 1 416 GLU HG2  H  17.175  -4.400   9.339 1.00 . A A . 405 GLU HG2  1 1 
        9 71388 1 1 416 GLU HG3  H  16.178  -3.005   9.766 1.00 . A A . 405 GLU HG3  1 1 
        9 71389 1 1 416 GLU N    N  14.975  -3.835  12.078 1.00 . A A . 405 GLU N    1 1 
        9 71390 1 1 416 GLU O    O  16.786  -6.036  13.890 1.00 . A A . 405 GLU O    1 1 
        9 71391 1 1 416 GLU OE1  O  19.343  -3.011   9.025 1.00 . A A . 405 GLU OE1  1 1 
        9 71392 1 1 416 GLU OE2  O  18.031  -1.291   9.357 1.00 . A A . 405 GLU OE2  1 1 
        9 71393 1 1 417 GLN C    C  16.343  -4.856  16.584 1.00 . A A . 406 GLN C    1 1 
        9 71394 1 1 417 GLN CA   C  17.231  -3.900  15.756 1.00 . A A . 406 GLN CA   1 1 
        9 71395 1 1 417 GLN CB   C  17.233  -2.489  16.404 1.00 . A A . 406 GLN CB   1 1 
        9 71396 1 1 417 GLN CD   C  17.532  -1.133  18.570 1.00 . A A . 406 GLN CD   1 1 
        9 71397 1 1 417 GLN CG   C  17.841  -2.433  17.828 1.00 . A A . 406 GLN CG   1 1 
        9 71398 1 1 417 GLN H    H  16.582  -2.910  13.984 1.00 . A A . 406 GLN H    1 1 
        9 71399 1 1 417 GLN HA   H  18.247  -4.284  15.746 1.00 . A A . 406 GLN HA   1 1 
        9 71400 1 1 417 GLN HB2  H  17.804  -1.818  15.769 1.00 . A A . 406 GLN HB2  1 1 
        9 71401 1 1 417 GLN HB3  H  16.210  -2.122  16.452 1.00 . A A . 406 GLN HB3  1 1 
        9 71402 1 1 417 GLN HE21 H  19.241  -1.227  19.569 1.00 . A A . 406 GLN HE21 1 1 
        9 71403 1 1 417 GLN HE22 H  18.241   0.138  19.917 1.00 . A A . 406 GLN HE22 1 1 
        9 71404 1 1 417 GLN HG2  H  17.444  -3.252  18.414 1.00 . A A . 406 GLN HG2  1 1 
        9 71405 1 1 417 GLN HG3  H  18.916  -2.544  17.748 1.00 . A A . 406 GLN HG3  1 1 
        9 71406 1 1 417 GLN N    N  16.783  -3.807  14.349 1.00 . A A . 406 GLN N    1 1 
        9 71407 1 1 417 GLN NE2  N  18.428  -0.698  19.439 1.00 . A A . 406 GLN NE2  1 1 
        9 71408 1 1 417 GLN O    O  16.856  -5.684  17.353 1.00 . A A . 406 GLN O    1 1 
        9 71409 1 1 417 GLN OE1  O  16.482  -0.534  18.368 1.00 . A A . 406 GLN OE1  1 1 
        9 71410 1 1 418 ALA C    C  14.248  -7.060  16.805 1.00 . A A . 407 ALA C    1 1 
        9 71411 1 1 418 ALA CA   C  14.013  -5.571  17.078 1.00 . A A . 407 ALA CA   1 1 
        9 71412 1 1 418 ALA CB   C  12.597  -5.175  16.648 1.00 . A A . 407 ALA CB   1 1 
        9 71413 1 1 418 ALA H    H  14.697  -4.058  15.756 1.00 . A A . 407 ALA H    1 1 
        9 71414 1 1 418 ALA HA   H  14.107  -5.385  18.143 1.00 . A A . 407 ALA HA   1 1 
        9 71415 1 1 418 ALA HB1  H  12.475  -5.357  15.586 1.00 . A A . 407 ALA HB1  1 1 
        9 71416 1 1 418 ALA HB2  H  12.439  -4.126  16.846 1.00 . A A . 407 ALA HB2  1 1 
        9 71417 1 1 418 ALA HB3  H  11.867  -5.756  17.201 1.00 . A A . 407 ALA HB3  1 1 
        9 71418 1 1 418 ALA N    N  15.013  -4.737  16.387 1.00 . A A . 407 ALA N    1 1 
        9 71419 1 1 418 ALA O    O  14.225  -7.890  17.726 1.00 . A A . 407 ALA O    1 1 
        9 71420 1 1 419 VAL C    C  16.185  -9.219  15.463 1.00 . A A . 408 VAL C    1 1 
        9 71421 1 1 419 VAL CA   C  14.747  -8.759  15.082 1.00 . A A . 408 VAL CA   1 1 
        9 71422 1 1 419 VAL CB   C  14.486  -8.896  13.538 1.00 . A A . 408 VAL CB   1 1 
        9 71423 1 1 419 VAL CG1  C  14.726 -10.334  13.036 1.00 . A A . 408 VAL CG1  1 1 
        9 71424 1 1 419 VAL CG2  C  13.047  -8.438  13.200 1.00 . A A . 408 VAL CG2  1 1 
        9 71425 1 1 419 VAL H    H  14.440  -6.661  14.835 1.00 . A A . 408 VAL H    1 1 
        9 71426 1 1 419 VAL HA   H  14.030  -9.405  15.593 1.00 . A A . 408 VAL HA   1 1 
        9 71427 1 1 419 VAL HB   H  15.176  -8.236  13.018 1.00 . A A . 408 VAL HB   1 1 
        9 71428 1 1 419 VAL HG11 H  14.527 -10.387  11.972 1.00 . A A . 408 VAL HG11 1 1 
        9 71429 1 1 419 VAL HG12 H  14.068 -11.018  13.553 1.00 . A A . 408 VAL HG12 1 1 
        9 71430 1 1 419 VAL HG13 H  15.755 -10.621  13.219 1.00 . A A . 408 VAL HG13 1 1 
        9 71431 1 1 419 VAL HG21 H  12.904  -7.411  13.513 1.00 . A A . 408 VAL HG21 1 1 
        9 71432 1 1 419 VAL HG22 H  12.331  -9.065  13.719 1.00 . A A . 408 VAL HG22 1 1 
        9 71433 1 1 419 VAL HG23 H  12.874  -8.512  12.134 1.00 . A A . 408 VAL HG23 1 1 
        9 71434 1 1 419 VAL N    N  14.480  -7.380  15.522 1.00 . A A . 408 VAL N    1 1 
        9 71435 1 1 419 VAL O    O  16.388 -10.381  15.802 1.00 . A A . 408 VAL O    1 1 
        9 71436 1 1 420 GLU C    C  18.773  -8.928  17.243 1.00 . A A . 409 GLU C    1 1 
        9 71437 1 1 420 GLU CA   C  18.591  -8.573  15.774 1.00 . A A . 409 GLU CA   1 1 
        9 71438 1 1 420 GLU CB   C  19.525  -7.385  15.404 1.00 . A A . 409 GLU CB   1 1 
        9 71439 1 1 420 GLU CD   C  20.637  -5.987  13.599 1.00 . A A . 409 GLU CD   1 1 
        9 71440 1 1 420 GLU CG   C  19.732  -7.185  13.893 1.00 . A A . 409 GLU CG   1 1 
        9 71441 1 1 420 GLU H    H  16.902  -7.358  15.295 1.00 . A A . 409 GLU H    1 1 
        9 71442 1 1 420 GLU HA   H  18.879  -9.439  15.182 1.00 . A A . 409 GLU HA   1 1 
        9 71443 1 1 420 GLU HB2  H  19.105  -6.468  15.814 1.00 . A A . 409 GLU HB2  1 1 
        9 71444 1 1 420 GLU HB3  H  20.504  -7.544  15.857 1.00 . A A . 409 GLU HB3  1 1 
        9 71445 1 1 420 GLU HG2  H  20.174  -8.088  13.476 1.00 . A A . 409 GLU HG2  1 1 
        9 71446 1 1 420 GLU HG3  H  18.769  -7.020  13.420 1.00 . A A . 409 GLU HG3  1 1 
        9 71447 1 1 420 GLU N    N  17.158  -8.279  15.468 1.00 . A A . 409 GLU N    1 1 
        9 71448 1 1 420 GLU O    O  19.697  -9.664  17.595 1.00 . A A . 409 GLU O    1 1 
        9 71449 1 1 420 GLU OE1  O  20.183  -4.842  13.790 1.00 . A A . 409 GLU OE1  1 1 
        9 71450 1 1 420 GLU OE2  O  21.807  -6.175  13.189 1.00 . A A . 409 GLU OE2  1 1 
        9 71451 1 1 421 ALA C    C  17.374 -10.236  19.658 1.00 . A A . 410 ALA C    1 1 
        9 71452 1 1 421 ALA CA   C  17.813  -8.760  19.503 1.00 . A A . 410 ALA CA   1 1 
        9 71453 1 1 421 ALA CB   C  16.876  -7.805  20.247 1.00 . A A . 410 ALA CB   1 1 
        9 71454 1 1 421 ALA H    H  17.289  -7.676  17.753 1.00 . A A . 410 ALA H    1 1 
        9 71455 1 1 421 ALA HA   H  18.809  -8.648  19.928 1.00 . A A . 410 ALA HA   1 1 
        9 71456 1 1 421 ALA HB1  H  17.231  -6.789  20.139 1.00 . A A . 410 ALA HB1  1 1 
        9 71457 1 1 421 ALA HB2  H  16.846  -8.061  21.300 1.00 . A A . 410 ALA HB2  1 1 
        9 71458 1 1 421 ALA HB3  H  15.877  -7.875  19.835 1.00 . A A . 410 ALA HB3  1 1 
        9 71459 1 1 421 ALA N    N  17.893  -8.381  18.090 1.00 . A A . 410 ALA N    1 1 
        9 71460 1 1 421 ALA O    O  17.730 -10.886  20.638 1.00 . A A . 410 ALA O    1 1 
        9 71461 1 1 422 VAL C    C  17.399 -13.007  18.031 1.00 . A A . 411 VAL C    1 1 
        9 71462 1 1 422 VAL CA   C  16.237 -12.186  18.623 1.00 . A A . 411 VAL CA   1 1 
        9 71463 1 1 422 VAL CB   C  14.931 -12.422  17.769 1.00 . A A . 411 VAL CB   1 1 
        9 71464 1 1 422 VAL CG1  C  14.448 -13.888  17.863 1.00 . A A . 411 VAL CG1  1 1 
        9 71465 1 1 422 VAL CG2  C  13.814 -11.438  18.177 1.00 . A A . 411 VAL CG2  1 1 
        9 71466 1 1 422 VAL H    H  16.345 -10.179  17.914 1.00 . A A . 411 VAL H    1 1 
        9 71467 1 1 422 VAL HA   H  16.047 -12.519  19.645 1.00 . A A . 411 VAL HA   1 1 
        9 71468 1 1 422 VAL HB   H  15.171 -12.223  16.724 1.00 . A A . 411 VAL HB   1 1 
        9 71469 1 1 422 VAL HG11 H  15.219 -14.554  17.495 1.00 . A A . 411 VAL HG11 1 1 
        9 71470 1 1 422 VAL HG12 H  13.555 -14.017  17.267 1.00 . A A . 411 VAL HG12 1 1 
        9 71471 1 1 422 VAL HG13 H  14.223 -14.137  18.896 1.00 . A A . 411 VAL HG13 1 1 
        9 71472 1 1 422 VAL HG21 H  14.160 -10.417  18.053 1.00 . A A . 411 VAL HG21 1 1 
        9 71473 1 1 422 VAL HG22 H  13.540 -11.597  19.212 1.00 . A A . 411 VAL HG22 1 1 
        9 71474 1 1 422 VAL HG23 H  12.942 -11.592  17.552 1.00 . A A . 411 VAL HG23 1 1 
        9 71475 1 1 422 VAL N    N  16.628 -10.764  18.661 1.00 . A A . 411 VAL N    1 1 
        9 71476 1 1 422 VAL O    O  17.699 -14.079  18.518 1.00 . A A . 411 VAL O    1 1 
        9 71477 1 1 423 LEU C    C  20.429 -13.239  17.214 1.00 . A A . 412 LEU C    1 1 
        9 71478 1 1 423 LEU CA   C  19.207 -13.071  16.282 1.00 . A A . 412 LEU CA   1 1 
        9 71479 1 1 423 LEU CB   C  19.595 -12.218  15.035 1.00 . A A . 412 LEU CB   1 1 
        9 71480 1 1 423 LEU CD1  C  18.929 -11.148  12.789 1.00 . A A . 412 LEU CD1  1 1 
        9 71481 1 1 423 LEU CD2  C  18.348 -13.579  13.267 1.00 . A A . 412 LEU CD2  1 1 
        9 71482 1 1 423 LEU CG   C  18.542 -12.176  13.878 1.00 . A A . 412 LEU CG   1 1 
        9 71483 1 1 423 LEU H    H  17.749 -11.572  16.673 1.00 . A A . 412 LEU H    1 1 
        9 71484 1 1 423 LEU HA   H  18.891 -14.053  15.949 1.00 . A A . 412 LEU HA   1 1 
        9 71485 1 1 423 LEU HB2  H  19.775 -11.197  15.370 1.00 . A A . 412 LEU HB2  1 1 
        9 71486 1 1 423 LEU HB3  H  20.526 -12.602  14.629 1.00 . A A . 412 LEU HB3  1 1 
        9 71487 1 1 423 LEU HD11 H  18.172 -11.131  12.015 1.00 . A A . 412 LEU HD11 1 1 
        9 71488 1 1 423 LEU HD12 H  19.884 -11.414  12.346 1.00 . A A . 412 LEU HD12 1 1 
        9 71489 1 1 423 LEU HD13 H  19.005 -10.163  13.232 1.00 . A A . 412 LEU HD13 1 1 
        9 71490 1 1 423 LEU HD21 H  19.290 -13.953  12.886 1.00 . A A . 412 LEU HD21 1 1 
        9 71491 1 1 423 LEU HD22 H  17.632 -13.531  12.459 1.00 . A A . 412 LEU HD22 1 1 
        9 71492 1 1 423 LEU HD23 H  17.976 -14.257  14.025 1.00 . A A . 412 LEU HD23 1 1 
        9 71493 1 1 423 LEU HG   H  17.586 -11.865  14.286 1.00 . A A . 412 LEU HG   1 1 
        9 71494 1 1 423 LEU N    N  18.056 -12.446  16.987 1.00 . A A . 412 LEU N    1 1 
        9 71495 1 1 423 LEU O    O  21.210 -14.183  17.059 1.00 . A A . 412 LEU O    1 1 
        9 71496 1 1 424 ALA C    C  21.455 -13.545  20.146 1.00 . A A . 413 ALA C    1 1 
        9 71497 1 1 424 ALA CA   C  21.629 -12.340  19.205 1.00 . A A . 413 ALA CA   1 1 
        9 71498 1 1 424 ALA CB   C  21.616 -11.022  20.005 1.00 . A A . 413 ALA CB   1 1 
        9 71499 1 1 424 ALA H    H  19.934 -11.565  18.186 1.00 . A A . 413 ALA H    1 1 
        9 71500 1 1 424 ALA HA   H  22.587 -12.418  18.701 1.00 . A A . 413 ALA HA   1 1 
        9 71501 1 1 424 ALA HB1  H  22.424 -11.020  20.728 1.00 . A A . 413 ALA HB1  1 1 
        9 71502 1 1 424 ALA HB2  H  20.671 -10.917  20.526 1.00 . A A . 413 ALA HB2  1 1 
        9 71503 1 1 424 ALA HB3  H  21.739 -10.188  19.330 1.00 . A A . 413 ALA HB3  1 1 
        9 71504 1 1 424 ALA N    N  20.569 -12.309  18.175 1.00 . A A . 413 ALA N    1 1 
        9 71505 1 1 424 ALA O    O  22.409 -13.988  20.783 1.00 . A A . 413 ALA O    1 1 
        9 71506 1 1 425 LYS C    C  19.722 -16.472  20.254 1.00 . A A . 414 LYS C    1 1 
        9 71507 1 1 425 LYS CA   C  19.836 -15.178  21.091 1.00 . A A . 414 LYS CA   1 1 
        9 71508 1 1 425 LYS CB   C  18.476 -14.847  21.769 1.00 . A A . 414 LYS CB   1 1 
        9 71509 1 1 425 LYS CD   C  17.071 -13.139  23.113 1.00 . A A . 414 LYS CD   1 1 
        9 71510 1 1 425 LYS CE   C  16.557 -14.128  24.171 1.00 . A A . 414 LYS CE   1 1 
        9 71511 1 1 425 LYS CG   C  18.471 -13.516  22.571 1.00 . A A . 414 LYS CG   1 1 
        9 71512 1 1 425 LYS H    H  19.515 -13.641  19.681 1.00 . A A . 414 LYS H    1 1 
        9 71513 1 1 425 LYS HA   H  20.595 -15.314  21.859 1.00 . A A . 414 LYS HA   1 1 
        9 71514 1 1 425 LYS HB2  H  17.704 -14.788  21.002 1.00 . A A . 414 LYS HB2  1 1 
        9 71515 1 1 425 LYS HB3  H  18.223 -15.654  22.446 1.00 . A A . 414 LYS HB3  1 1 
        9 71516 1 1 425 LYS HD2  H  17.123 -12.151  23.561 1.00 . A A . 414 LYS HD2  1 1 
        9 71517 1 1 425 LYS HD3  H  16.370 -13.112  22.284 1.00 . A A . 414 LYS HD3  1 1 
        9 71518 1 1 425 LYS HE2  H  15.565 -13.826  24.484 1.00 . A A . 414 LYS HE2  1 1 
        9 71519 1 1 425 LYS HE3  H  16.506 -15.120  23.740 1.00 . A A . 414 LYS HE3  1 1 
        9 71520 1 1 425 LYS HG2  H  19.160 -13.601  23.408 1.00 . A A . 414 LYS HG2  1 1 
        9 71521 1 1 425 LYS HG3  H  18.816 -12.720  21.917 1.00 . A A . 414 LYS HG3  1 1 
        9 71522 1 1 425 LYS HZ1  H  18.416 -14.375  25.085 1.00 . A A . 414 LYS HZ1  1 1 
        9 71523 1 1 425 LYS HZ2  H  17.119 -14.900  26.025 1.00 . A A . 414 LYS HZ2  1 1 
        9 71524 1 1 425 LYS HZ3  H  17.419 -13.246  25.852 1.00 . A A . 414 LYS HZ3  1 1 
        9 71525 1 1 425 LYS N    N  20.215 -14.048  20.230 1.00 . A A . 414 LYS N    1 1 
        9 71526 1 1 425 LYS NZ   N  17.438 -14.166  25.366 1.00 . A A . 414 LYS NZ   1 1 
        9 71527 1 1 425 LYS O    O  20.111 -17.549  20.702 1.00 . A A . 414 LYS O    1 1 
        9 71528 1 1 426 ALA C    C  20.077 -18.040  17.444 1.00 . A A . 415 ALA C    1 1 
        9 71529 1 1 426 ALA CA   C  18.851 -17.429  18.122 1.00 . A A . 415 ALA CA   1 1 
        9 71530 1 1 426 ALA CB   C  17.856 -16.920  17.059 1.00 . A A . 415 ALA CB   1 1 
        9 71531 1 1 426 ALA H    H  19.131 -15.412  18.675 1.00 . A A . 415 ALA H    1 1 
        9 71532 1 1 426 ALA HA   H  18.349 -18.192  18.717 1.00 . A A . 415 ALA HA   1 1 
        9 71533 1 1 426 ALA HB1  H  16.984 -16.504  17.546 1.00 . A A . 415 ALA HB1  1 1 
        9 71534 1 1 426 ALA HB2  H  17.548 -17.738  16.423 1.00 . A A . 415 ALA HB2  1 1 
        9 71535 1 1 426 ALA HB3  H  18.323 -16.151  16.451 1.00 . A A . 415 ALA HB3  1 1 
        9 71536 1 1 426 ALA N    N  19.228 -16.319  19.017 1.00 . A A . 415 ALA N    1 1 
        9 71537 1 1 426 ALA O    O  21.033 -17.322  17.145 1.00 . A A . 415 ALA O    1 1 
        9 71538 1 1 427 LYS C    C  21.184 -19.668  15.022 1.00 . A A . 416 LYS C    1 1 
        9 71539 1 1 427 LYS CA   C  21.100 -20.100  16.496 1.00 . A A . 416 LYS CA   1 1 
        9 71540 1 1 427 LYS CB   C  20.865 -21.632  16.591 1.00 . A A . 416 LYS CB   1 1 
        9 71541 1 1 427 LYS CD   C  20.479 -23.703  18.053 1.00 . A A . 416 LYS CD   1 1 
        9 71542 1 1 427 LYS CE   C  20.332 -24.254  19.475 1.00 . A A . 416 LYS CE   1 1 
        9 71543 1 1 427 LYS CG   C  20.875 -22.205  18.021 1.00 . A A . 416 LYS CG   1 1 
        9 71544 1 1 427 LYS H    H  19.233 -19.857  17.483 1.00 . A A . 416 LYS H    1 1 
        9 71545 1 1 427 LYS HA   H  22.044 -19.859  16.984 1.00 . A A . 416 LYS HA   1 1 
        9 71546 1 1 427 LYS HB2  H  19.901 -21.862  16.141 1.00 . A A . 416 LYS HB2  1 1 
        9 71547 1 1 427 LYS HB3  H  21.638 -22.141  16.018 1.00 . A A . 416 LYS HB3  1 1 
        9 71548 1 1 427 LYS HD2  H  19.533 -23.828  17.536 1.00 . A A . 416 LYS HD2  1 1 
        9 71549 1 1 427 LYS HD3  H  21.241 -24.274  17.534 1.00 . A A . 416 LYS HD3  1 1 
        9 71550 1 1 427 LYS HE2  H  21.255 -24.092  20.015 1.00 . A A . 416 LYS HE2  1 1 
        9 71551 1 1 427 LYS HE3  H  19.531 -23.724  19.978 1.00 . A A . 416 LYS HE3  1 1 
        9 71552 1 1 427 LYS HG2  H  21.874 -22.094  18.437 1.00 . A A . 416 LYS HG2  1 1 
        9 71553 1 1 427 LYS HG3  H  20.177 -21.640  18.629 1.00 . A A . 416 LYS HG3  1 1 
        9 71554 1 1 427 LYS HZ1  H  20.742 -26.240  18.958 1.00 . A A . 416 LYS HZ1  1 1 
        9 71555 1 1 427 LYS HZ2  H  19.093 -25.888  19.065 1.00 . A A . 416 LYS HZ2  1 1 
        9 71556 1 1 427 LYS HZ3  H  20.010 -26.064  20.473 1.00 . A A . 416 LYS HZ3  1 1 
        9 71557 1 1 427 LYS N    N  20.027 -19.361  17.193 1.00 . A A . 416 LYS N    1 1 
        9 71558 1 1 427 LYS NZ   N  20.023 -25.714  19.495 1.00 . A A . 416 LYS NZ   1 1 
        9 71559 1 1 427 LYS O    O  20.596 -20.302  14.134 1.00 . A A . 416 LYS O    1 1 
        9 71560 1 1 428 VAL C    C  23.337 -18.832  12.849 1.00 . A A . 417 VAL C    1 1 
        9 71561 1 1 428 VAL CA   C  22.134 -18.063  13.422 1.00 . A A . 417 VAL CA   1 1 
        9 71562 1 1 428 VAL CB   C  22.376 -16.501  13.391 1.00 . A A . 417 VAL CB   1 1 
        9 71563 1 1 428 VAL CG1  C  22.583 -15.978  11.944 1.00 . A A . 417 VAL CG1  1 1 
        9 71564 1 1 428 VAL CG2  C  21.205 -15.762  14.079 1.00 . A A . 417 VAL CG2  1 1 
        9 71565 1 1 428 VAL H    H  22.209 -18.037  15.537 1.00 . A A . 417 VAL H    1 1 
        9 71566 1 1 428 VAL HA   H  21.255 -18.278  12.809 1.00 . A A . 417 VAL HA   1 1 
        9 71567 1 1 428 VAL HB   H  23.282 -16.284  13.957 1.00 . A A . 417 VAL HB   1 1 
        9 71568 1 1 428 VAL HG11 H  22.779 -14.912  11.964 1.00 . A A . 417 VAL HG11 1 1 
        9 71569 1 1 428 VAL HG12 H  21.697 -16.164  11.350 1.00 . A A . 417 VAL HG12 1 1 
        9 71570 1 1 428 VAL HG13 H  23.429 -16.483  11.489 1.00 . A A . 417 VAL HG13 1 1 
        9 71571 1 1 428 VAL HG21 H  21.395 -14.695  14.087 1.00 . A A . 417 VAL HG21 1 1 
        9 71572 1 1 428 VAL HG22 H  21.101 -16.110  15.099 1.00 . A A . 417 VAL HG22 1 1 
        9 71573 1 1 428 VAL HG23 H  20.282 -15.956  13.544 1.00 . A A . 417 VAL HG23 1 1 
        9 71574 1 1 428 VAL N    N  21.871 -18.552  14.776 1.00 . A A . 417 VAL N    1 1 
        9 71575 1 1 428 VAL O    O  24.492 -18.486  13.105 1.00 . A A . 417 VAL O    1 1 
        9 71576 1 1 429 THR C    C  24.403 -19.954  10.126 1.00 . A A . 418 THR C    1 1 
        9 71577 1 1 429 THR CA   C  24.039 -20.721  11.412 1.00 . A A . 418 THR CA   1 1 
        9 71578 1 1 429 THR CB   C  23.525 -22.160  11.082 1.00 . A A . 418 THR CB   1 1 
        9 71579 1 1 429 THR CG2  C  22.255 -22.151  10.216 1.00 . A A . 418 THR CG2  1 1 
        9 71580 1 1 429 THR H    H  22.108 -20.259  12.166 1.00 . A A . 418 THR H    1 1 
        9 71581 1 1 429 THR HA   H  24.932 -20.812  12.030 1.00 . A A . 418 THR HA   1 1 
        9 71582 1 1 429 THR HB   H  23.296 -22.656  12.020 1.00 . A A . 418 THR HB   1 1 
        9 71583 1 1 429 THR HG1  H  24.933 -23.544  11.040 1.00 . A A . 418 THR HG1  1 1 
        9 71584 1 1 429 THR HG21 H  21.930 -23.167  10.033 1.00 . A A . 418 THR HG21 1 1 
        9 71585 1 1 429 THR HG22 H  22.458 -21.667   9.270 1.00 . A A . 418 THR HG22 1 1 
        9 71586 1 1 429 THR HG23 H  21.468 -21.613  10.730 1.00 . A A . 418 THR HG23 1 1 
        9 71587 1 1 429 THR N    N  23.040 -19.949  12.166 1.00 . A A . 418 THR N    1 1 
        9 71588 1 1 429 THR O    O  23.615 -19.130   9.655 1.00 . A A . 418 THR O    1 1 
        9 71589 1 1 429 THR OG1  O  24.558 -22.911  10.419 1.00 . A A . 418 THR OG1  1 1 
        9 71590 1 1 430 GLU C    C  26.982 -20.192   7.508 1.00 . A A . 419 GLU C    1 1 
        9 71591 1 1 430 GLU CA   C  26.177 -19.364   8.522 1.00 . A A . 419 GLU CA   1 1 
        9 71592 1 1 430 GLU CB   C  27.081 -18.321   9.234 1.00 . A A . 419 GLU CB   1 1 
        9 71593 1 1 430 GLU CD   C  28.622 -16.263   9.076 1.00 . A A . 419 GLU CD   1 1 
        9 71594 1 1 430 GLU CG   C  27.683 -17.232   8.325 1.00 . A A . 419 GLU CG   1 1 
        9 71595 1 1 430 GLU H    H  26.080 -21.027   9.842 1.00 . A A . 419 GLU H    1 1 
        9 71596 1 1 430 GLU HA   H  25.377 -18.843   7.997 1.00 . A A . 419 GLU HA   1 1 
        9 71597 1 1 430 GLU HB2  H  26.489 -17.830  10.000 1.00 . A A . 419 GLU HB2  1 1 
        9 71598 1 1 430 GLU HB3  H  27.897 -18.847   9.727 1.00 . A A . 419 GLU HB3  1 1 
        9 71599 1 1 430 GLU HG2  H  28.241 -17.720   7.528 1.00 . A A . 419 GLU HG2  1 1 
        9 71600 1 1 430 GLU HG3  H  26.875 -16.660   7.881 1.00 . A A . 419 GLU HG3  1 1 
        9 71601 1 1 430 GLU N    N  25.586 -20.228   9.557 1.00 . A A . 419 GLU N    1 1 
        9 71602 1 1 430 GLU O    O  27.711 -21.110   7.897 1.00 . A A . 419 GLU O    1 1 
        9 71603 1 1 430 GLU OE1  O  28.128 -15.406   9.844 1.00 . A A . 419 GLU OE1  1 1 
        9 71604 1 1 430 GLU OE2  O  29.862 -16.354   8.901 1.00 . A A . 419 GLU OE2  1 1 
        9 71605 1 1 431 LYS C    C  27.837 -19.482   3.979 1.00 . A A . 420 LYS C    1 1 
        9 71606 1 1 431 LYS CA   C  27.646 -20.485   5.128 1.00 . A A . 420 LYS CA   1 1 
        9 71607 1 1 431 LYS CB   C  26.991 -21.794   4.592 1.00 . A A . 420 LYS CB   1 1 
        9 71608 1 1 431 LYS CD   C  25.142 -22.896   3.185 1.00 . A A . 420 LYS CD   1 1 
        9 71609 1 1 431 LYS CE   C  23.993 -22.627   2.200 1.00 . A A . 420 LYS CE   1 1 
        9 71610 1 1 431 LYS CG   C  25.713 -21.584   3.759 1.00 . A A . 420 LYS CG   1 1 
        9 71611 1 1 431 LYS H    H  26.165 -19.182   5.967 1.00 . A A . 420 LYS H    1 1 
        9 71612 1 1 431 LYS HA   H  28.627 -20.725   5.536 1.00 . A A . 420 LYS HA   1 1 
        9 71613 1 1 431 LYS HB2  H  27.716 -22.312   3.967 1.00 . A A . 420 LYS HB2  1 1 
        9 71614 1 1 431 LYS HB3  H  26.750 -22.437   5.434 1.00 . A A . 420 LYS HB3  1 1 
        9 71615 1 1 431 LYS HD2  H  25.933 -23.426   2.660 1.00 . A A . 420 LYS HD2  1 1 
        9 71616 1 1 431 LYS HD3  H  24.777 -23.518   3.996 1.00 . A A . 420 LYS HD3  1 1 
        9 71617 1 1 431 LYS HE2  H  24.371 -22.043   1.370 1.00 . A A . 420 LYS HE2  1 1 
        9 71618 1 1 431 LYS HE3  H  23.624 -23.572   1.828 1.00 . A A . 420 LYS HE3  1 1 
        9 71619 1 1 431 LYS HG2  H  24.957 -21.118   4.385 1.00 . A A . 420 LYS HG2  1 1 
        9 71620 1 1 431 LYS HG3  H  25.946 -20.915   2.935 1.00 . A A . 420 LYS HG3  1 1 
        9 71621 1 1 431 LYS HZ1  H  22.200 -21.570   2.099 1.00 . A A . 420 LYS HZ1  1 1 
        9 71622 1 1 431 LYS HZ2  H  23.219 -21.052   3.342 1.00 . A A . 420 LYS HZ2  1 1 
        9 71623 1 1 431 LYS HZ3  H  22.362 -22.497   3.497 1.00 . A A . 420 LYS HZ3  1 1 
        9 71624 1 1 431 LYS N    N  26.838 -19.866   6.209 1.00 . A A . 420 LYS N    1 1 
        9 71625 1 1 431 LYS NZ   N  22.869 -21.885   2.826 1.00 . A A . 420 LYS NZ   1 1 
        9 71626 1 1 431 LYS O    O  27.024 -18.576   3.806 1.00 . A A . 420 LYS O    1 1 
        9 71627 1 1 432 GLU C    C  28.579 -19.371   0.742 1.00 . A A . 421 GLU C    1 1 
        9 71628 1 1 432 GLU CA   C  29.228 -18.806   2.025 1.00 . A A . 421 GLU CA   1 1 
        9 71629 1 1 432 GLU CB   C  30.767 -18.720   1.852 1.00 . A A . 421 GLU CB   1 1 
        9 71630 1 1 432 GLU CD   C  33.042 -18.346   2.989 1.00 . A A . 421 GLU CD   1 1 
        9 71631 1 1 432 GLU CG   C  31.516 -18.234   3.116 1.00 . A A . 421 GLU CG   1 1 
        9 71632 1 1 432 GLU H    H  29.497 -20.423   3.391 1.00 . A A . 421 GLU H    1 1 
        9 71633 1 1 432 GLU HA   H  28.836 -17.807   2.216 1.00 . A A . 421 GLU HA   1 1 
        9 71634 1 1 432 GLU HB2  H  31.150 -19.703   1.583 1.00 . A A . 421 GLU HB2  1 1 
        9 71635 1 1 432 GLU HB3  H  30.988 -18.033   1.043 1.00 . A A . 421 GLU HB3  1 1 
        9 71636 1 1 432 GLU HG2  H  31.245 -17.199   3.305 1.00 . A A . 421 GLU HG2  1 1 
        9 71637 1 1 432 GLU HG3  H  31.198 -18.834   3.963 1.00 . A A . 421 GLU HG3  1 1 
        9 71638 1 1 432 GLU N    N  28.902 -19.672   3.188 1.00 . A A . 421 GLU N    1 1 
        9 71639 1 1 432 GLU O    O  28.530 -20.602   0.575 1.00 . A A . 421 GLU O    1 1 
        9 71640 1 1 432 GLU OE1  O  33.550 -19.489   2.954 1.00 . A A . 421 GLU OE1  1 1 
        9 71641 1 1 432 GLU OE2  O  33.739 -17.309   2.902 1.00 . A A . 421 GLU OE2  1 1 
        9 71642 1 1 433 THR C    C  27.368 -17.675  -2.430 1.00 . A A . 422 THR C    1 1 
        9 71643 1 1 433 THR CA   C  27.463 -18.873  -1.437 1.00 . A A . 422 THR CA   1 1 
        9 71644 1 1 433 THR CB   C  26.061 -19.538  -1.197 1.00 . A A . 422 THR CB   1 1 
        9 71645 1 1 433 THR CG2  C  25.014 -18.552  -0.641 1.00 . A A . 422 THR CG2  1 1 
        9 71646 1 1 433 THR H    H  28.169 -17.517   0.050 1.00 . A A . 422 THR H    1 1 
        9 71647 1 1 433 THR HA   H  28.112 -19.619  -1.895 1.00 . A A . 422 THR HA   1 1 
        9 71648 1 1 433 THR HB   H  26.194 -20.336  -0.474 1.00 . A A . 422 THR HB   1 1 
        9 71649 1 1 433 THR HG1  H  25.007 -20.870  -2.197 1.00 . A A . 422 THR HG1  1 1 
        9 71650 1 1 433 THR HG21 H  24.079 -19.072  -0.466 1.00 . A A . 422 THR HG21 1 1 
        9 71651 1 1 433 THR HG22 H  24.845 -17.750  -1.349 1.00 . A A . 422 THR HG22 1 1 
        9 71652 1 1 433 THR HG23 H  25.365 -18.131   0.294 1.00 . A A . 422 THR HG23 1 1 
        9 71653 1 1 433 THR N    N  28.094 -18.475  -0.155 1.00 . A A . 422 THR N    1 1 
        9 71654 1 1 433 THR O    O  27.761 -16.550  -2.100 1.00 . A A . 422 THR O    1 1 
        9 71655 1 1 433 THR OG1  O  25.580 -20.127  -2.409 1.00 . A A . 422 THR OG1  1 1 
        9 71656 1 1 434 THR C    C  25.359 -16.312  -4.818 1.00 . A A . 423 THR C    1 1 
        9 71657 1 1 434 THR CA   C  26.767 -16.951  -4.756 1.00 . A A . 423 THR CA   1 1 
        9 71658 1 1 434 THR CB   C  27.098 -17.632  -6.124 1.00 . A A . 423 THR CB   1 1 
        9 71659 1 1 434 THR CG2  C  28.570 -18.098  -6.204 1.00 . A A . 423 THR CG2  1 1 
        9 71660 1 1 434 THR H    H  26.537 -18.851  -3.838 1.00 . A A . 423 THR H    1 1 
        9 71661 1 1 434 THR HA   H  27.498 -16.165  -4.577 1.00 . A A . 423 THR HA   1 1 
        9 71662 1 1 434 THR HB   H  26.917 -16.919  -6.927 1.00 . A A . 423 THR HB   1 1 
        9 71663 1 1 434 THR HG1  H  26.742 -19.528  -6.597 1.00 . A A . 423 THR HG1  1 1 
        9 71664 1 1 434 THR HG21 H  28.771 -18.820  -5.424 1.00 . A A . 423 THR HG21 1 1 
        9 71665 1 1 434 THR HG22 H  29.232 -17.250  -6.085 1.00 . A A . 423 THR HG22 1 1 
        9 71666 1 1 434 THR HG23 H  28.754 -18.555  -7.170 1.00 . A A . 423 THR HG23 1 1 
        9 71667 1 1 434 THR N    N  26.865 -17.945  -3.661 1.00 . A A . 423 THR N    1 1 
        9 71668 1 1 434 THR O    O  24.405 -16.808  -4.193 1.00 . A A . 423 THR O    1 1 
        9 71669 1 1 434 THR OG1  O  26.224 -18.765  -6.317 1.00 . A A . 423 THR OG1  1 1 
        9 71670 1 1 435 PHE C    C  22.877 -15.187  -6.401 1.00 . A A . 424 PHE C    1 1 
        9 71671 1 1 435 PHE CA   C  24.001 -14.397  -5.703 1.00 . A A . 424 PHE CA   1 1 
        9 71672 1 1 435 PHE CB   C  24.290 -13.050  -6.424 1.00 . A A . 424 PHE CB   1 1 
        9 71673 1 1 435 PHE CD1  C  22.521 -11.431  -5.572 1.00 . A A . 424 PHE CD1  1 1 
        9 71674 1 1 435 PHE CD2  C  22.446 -12.070  -7.885 1.00 . A A . 424 PHE CD2  1 1 
        9 71675 1 1 435 PHE CE1  C  21.410 -10.639  -5.760 1.00 . A A . 424 PHE CE1  1 1 
        9 71676 1 1 435 PHE CE2  C  21.334 -11.276  -8.069 1.00 . A A . 424 PHE CE2  1 1 
        9 71677 1 1 435 PHE CG   C  23.064 -12.160  -6.633 1.00 . A A . 424 PHE CG   1 1 
        9 71678 1 1 435 PHE CZ   C  20.813 -10.566  -7.007 1.00 . A A . 424 PHE CZ   1 1 
        9 71679 1 1 435 PHE H    H  26.036 -14.897  -6.088 1.00 . A A . 424 PHE H    1 1 
        9 71680 1 1 435 PHE HA   H  23.672 -14.175  -4.692 1.00 . A A . 424 PHE HA   1 1 
        9 71681 1 1 435 PHE HB2  H  25.009 -12.485  -5.838 1.00 . A A . 424 PHE HB2  1 1 
        9 71682 1 1 435 PHE HB3  H  24.730 -13.254  -7.393 1.00 . A A . 424 PHE HB3  1 1 
        9 71683 1 1 435 PHE HD1  H  22.982 -11.487  -4.595 1.00 . A A . 424 PHE HD1  1 1 
        9 71684 1 1 435 PHE HD2  H  22.850 -12.627  -8.722 1.00 . A A . 424 PHE HD2  1 1 
        9 71685 1 1 435 PHE HE1  H  20.995 -10.078  -4.931 1.00 . A A . 424 PHE HE1  1 1 
        9 71686 1 1 435 PHE HE2  H  20.865 -11.215  -9.042 1.00 . A A . 424 PHE HE2  1 1 
        9 71687 1 1 435 PHE HZ   H  19.939  -9.942  -7.151 1.00 . A A . 424 PHE HZ   1 1 
        9 71688 1 1 435 PHE N    N  25.247 -15.196  -5.583 1.00 . A A . 424 PHE N    1 1 
        9 71689 1 1 435 PHE O    O  21.683 -14.953  -6.124 1.00 . A A . 424 PHE O    1 1 
        9 71690 1 1 436 ASN C    C  21.518 -17.840  -6.901 1.00 . A A . 425 ASN C    1 1 
        9 71691 1 1 436 ASN CA   C  22.321 -17.048  -7.954 1.00 . A A . 425 ASN CA   1 1 
        9 71692 1 1 436 ASN CB   C  23.066 -18.009  -8.931 1.00 . A A . 425 ASN CB   1 1 
        9 71693 1 1 436 ASN CG   C  23.502 -17.356 -10.259 1.00 . A A . 425 ASN CG   1 1 
        9 71694 1 1 436 ASN H    H  24.228 -16.210  -7.494 1.00 . A A . 425 ASN H    1 1 
        9 71695 1 1 436 ASN HA   H  21.629 -16.438  -8.527 1.00 . A A . 425 ASN HA   1 1 
        9 71696 1 1 436 ASN HB2  H  23.951 -18.396  -8.441 1.00 . A A . 425 ASN HB2  1 1 
        9 71697 1 1 436 ASN HB3  H  22.415 -18.844  -9.170 1.00 . A A . 425 ASN HB3  1 1 
        9 71698 1 1 436 ASN HD21 H  23.829 -15.569  -9.416 1.00 . A A . 425 ASN HD21 1 1 
        9 71699 1 1 436 ASN HD22 H  24.111 -15.667 -11.115 1.00 . A A . 425 ASN HD22 1 1 
        9 71700 1 1 436 ASN N    N  23.267 -16.128  -7.288 1.00 . A A . 425 ASN N    1 1 
        9 71701 1 1 436 ASN ND2  N  23.849 -16.069 -10.260 1.00 . A A . 425 ASN ND2  1 1 
        9 71702 1 1 436 ASN O    O  20.291 -17.914  -6.983 1.00 . A A . 425 ASN O    1 1 
        9 71703 1 1 436 ASN OD1  O  23.539 -18.021 -11.294 1.00 . A A . 425 ASN OD1  1 1 
        9 71704 1 1 437 GLU C    C  20.594 -18.216  -4.008 1.00 . A A . 426 GLU C    1 1 
        9 71705 1 1 437 GLU CA   C  21.607 -19.103  -4.759 1.00 . A A . 426 GLU CA   1 1 
        9 71706 1 1 437 GLU CB   C  22.706 -19.600  -3.779 1.00 . A A . 426 GLU CB   1 1 
        9 71707 1 1 437 GLU CD   C  21.483 -21.631  -2.740 1.00 . A A . 426 GLU CD   1 1 
        9 71708 1 1 437 GLU CG   C  22.195 -20.292  -2.487 1.00 . A A . 426 GLU CG   1 1 
        9 71709 1 1 437 GLU H    H  23.203 -18.259  -5.886 1.00 . A A . 426 GLU H    1 1 
        9 71710 1 1 437 GLU HA   H  21.091 -19.962  -5.175 1.00 . A A . 426 GLU HA   1 1 
        9 71711 1 1 437 GLU HB2  H  23.342 -20.301  -4.305 1.00 . A A . 426 GLU HB2  1 1 
        9 71712 1 1 437 GLU HB3  H  23.315 -18.746  -3.486 1.00 . A A . 426 GLU HB3  1 1 
        9 71713 1 1 437 GLU HG2  H  23.044 -20.478  -1.836 1.00 . A A . 426 GLU HG2  1 1 
        9 71714 1 1 437 GLU HG3  H  21.515 -19.615  -1.975 1.00 . A A . 426 GLU HG3  1 1 
        9 71715 1 1 437 GLU N    N  22.226 -18.368  -5.882 1.00 . A A . 426 GLU N    1 1 
        9 71716 1 1 437 GLU O    O  19.441 -18.609  -3.824 1.00 . A A . 426 GLU O    1 1 
        9 71717 1 1 437 GLU OE1  O  22.164 -22.597  -3.158 1.00 . A A . 426 GLU OE1  1 1 
        9 71718 1 1 437 GLU OE2  O  20.261 -21.740  -2.492 1.00 . A A . 426 GLU OE2  1 1 
        9 71719 1 1 438 LEU C    C  18.881 -15.769  -3.356 1.00 . A A . 427 LEU C    1 1 
        9 71720 1 1 438 LEU CA   C  20.304 -16.031  -2.805 1.00 . A A . 427 LEU CA   1 1 
        9 71721 1 1 438 LEU CB   C  21.105 -14.703  -2.709 1.00 . A A . 427 LEU CB   1 1 
        9 71722 1 1 438 LEU CD1  C  20.347 -13.986  -0.347 1.00 . A A . 427 LEU CD1  1 1 
        9 71723 1 1 438 LEU CD2  C  21.300 -12.260  -1.966 1.00 . A A . 427 LEU CD2  1 1 
        9 71724 1 1 438 LEU CG   C  20.487 -13.564  -1.830 1.00 . A A . 427 LEU CG   1 1 
        9 71725 1 1 438 LEU H    H  21.960 -16.745  -3.927 1.00 . A A . 427 LEU H    1 1 
        9 71726 1 1 438 LEU HA   H  20.219 -16.458  -1.809 1.00 . A A . 427 LEU HA   1 1 
        9 71727 1 1 438 LEU HB2  H  22.096 -14.935  -2.322 1.00 . A A . 427 LEU HB2  1 1 
        9 71728 1 1 438 LEU HB3  H  21.229 -14.323  -3.720 1.00 . A A . 427 LEU HB3  1 1 
        9 71729 1 1 438 LEU HD11 H  19.706 -14.855  -0.276 1.00 . A A . 427 LEU HD11 1 1 
        9 71730 1 1 438 LEU HD12 H  19.906 -13.177   0.224 1.00 . A A . 427 LEU HD12 1 1 
        9 71731 1 1 438 LEU HD13 H  21.319 -14.225   0.066 1.00 . A A . 427 LEU HD13 1 1 
        9 71732 1 1 438 LEU HD21 H  21.301 -11.941  -3.002 1.00 . A A . 427 LEU HD21 1 1 
        9 71733 1 1 438 LEU HD22 H  22.320 -12.420  -1.642 1.00 . A A . 427 LEU HD22 1 1 
        9 71734 1 1 438 LEU HD23 H  20.850 -11.484  -1.360 1.00 . A A . 427 LEU HD23 1 1 
        9 71735 1 1 438 LEU HG   H  19.486 -13.356  -2.191 1.00 . A A . 427 LEU HG   1 1 
        9 71736 1 1 438 LEU N    N  21.056 -17.000  -3.634 1.00 . A A . 427 LEU N    1 1 
        9 71737 1 1 438 LEU O    O  17.901 -15.766  -2.595 1.00 . A A . 427 LEU O    1 1 
        9 71738 1 1 439 MET C    C  16.687 -16.513  -5.728 1.00 . A A . 428 MET C    1 1 
        9 71739 1 1 439 MET CA   C  17.510 -15.257  -5.365 1.00 . A A . 428 MET CA   1 1 
        9 71740 1 1 439 MET CB   C  17.785 -14.388  -6.619 1.00 . A A . 428 MET CB   1 1 
        9 71741 1 1 439 MET CE   C  17.842 -10.552  -4.889 1.00 . A A . 428 MET CE   1 1 
        9 71742 1 1 439 MET CG   C  18.244 -12.968  -6.276 1.00 . A A . 428 MET CG   1 1 
        9 71743 1 1 439 MET H    H  19.598 -15.682  -5.229 1.00 . A A . 428 MET H    1 1 
        9 71744 1 1 439 MET HA   H  16.920 -14.661  -4.669 1.00 . A A . 428 MET HA   1 1 
        9 71745 1 1 439 MET HB2  H  18.548 -14.865  -7.226 1.00 . A A . 428 MET HB2  1 1 
        9 71746 1 1 439 MET HB3  H  16.874 -14.310  -7.205 1.00 . A A . 428 MET HB3  1 1 
        9 71747 1 1 439 MET HE1  H  17.190  -9.933  -4.290 1.00 . A A . 428 MET HE1  1 1 
        9 71748 1 1 439 MET HE2  H  18.115 -10.019  -5.788 1.00 . A A . 428 MET HE2  1 1 
        9 71749 1 1 439 MET HE3  H  18.734 -10.786  -4.323 1.00 . A A . 428 MET HE3  1 1 
        9 71750 1 1 439 MET HG2  H  19.158 -13.016  -5.695 1.00 . A A . 428 MET HG2  1 1 
        9 71751 1 1 439 MET HG3  H  18.432 -12.426  -7.195 1.00 . A A . 428 MET HG3  1 1 
        9 71752 1 1 439 MET N    N  18.784 -15.590  -4.687 1.00 . A A . 428 MET N    1 1 
        9 71753 1 1 439 MET O    O  15.456 -16.485  -5.660 1.00 . A A . 428 MET O    1 1 
        9 71754 1 1 439 MET SD   S  16.991 -12.071  -5.324 1.00 . A A . 428 MET SD   1 1 
        9 71755 1 1 440 ASN C    C  16.301 -19.738  -5.274 1.00 . A A . 429 ASN C    1 1 
        9 71756 1 1 440 ASN CA   C  16.715 -18.893  -6.495 1.00 . A A . 429 ASN CA   1 1 
        9 71757 1 1 440 ASN CB   C  17.603 -19.708  -7.487 1.00 . A A . 429 ASN CB   1 1 
        9 71758 1 1 440 ASN CG   C  17.591 -19.124  -8.905 1.00 . A A . 429 ASN CG   1 1 
        9 71759 1 1 440 ASN H    H  18.348 -17.590  -6.056 1.00 . A A . 429 ASN H    1 1 
        9 71760 1 1 440 ASN HA   H  15.789 -18.624  -7.014 1.00 . A A . 429 ASN HA   1 1 
        9 71761 1 1 440 ASN HB2  H  18.629 -19.733  -7.123 1.00 . A A . 429 ASN HB2  1 1 
        9 71762 1 1 440 ASN HB3  H  17.242 -20.729  -7.547 1.00 . A A . 429 ASN HB3  1 1 
        9 71763 1 1 440 ASN HD21 H  19.349 -18.255  -8.649 1.00 . A A . 429 ASN HD21 1 1 
        9 71764 1 1 440 ASN HD22 H  18.609 -18.017 -10.191 1.00 . A A . 429 ASN HD22 1 1 
        9 71765 1 1 440 ASN N    N  17.369 -17.618  -6.085 1.00 . A A . 429 ASN N    1 1 
        9 71766 1 1 440 ASN ND2  N  18.619 -18.390  -9.282 1.00 . A A . 429 ASN ND2  1 1 
        9 71767 1 1 440 ASN O    O  16.670 -20.916  -5.159 1.00 . A A . 429 ASN O    1 1 
        9 71768 1 1 440 ASN OD1  O  16.660 -19.367  -9.673 1.00 . A A . 429 ASN OD1  1 1 
        9 71769 1 1 441 GLN C    C  13.554 -19.327  -2.947 1.00 . A A . 430 GLN C    1 1 
        9 71770 1 1 441 GLN CA   C  15.011 -19.782  -3.138 1.00 . A A . 430 GLN CA   1 1 
        9 71771 1 1 441 GLN CB   C  15.867 -19.472  -1.877 1.00 . A A . 430 GLN CB   1 1 
        9 71772 1 1 441 GLN CD   C  18.159 -19.617  -0.760 1.00 . A A . 430 GLN CD   1 1 
        9 71773 1 1 441 GLN CG   C  17.292 -20.042  -1.936 1.00 . A A . 430 GLN CG   1 1 
        9 71774 1 1 441 GLN H    H  15.401 -18.151  -4.441 1.00 . A A . 430 GLN H    1 1 
        9 71775 1 1 441 GLN HA   H  15.014 -20.862  -3.310 1.00 . A A . 430 GLN HA   1 1 
        9 71776 1 1 441 GLN HB2  H  15.935 -18.396  -1.759 1.00 . A A . 430 GLN HB2  1 1 
        9 71777 1 1 441 GLN HB3  H  15.372 -19.884  -1.002 1.00 . A A . 430 GLN HB3  1 1 
        9 71778 1 1 441 GLN HE21 H  18.787 -18.007  -1.743 1.00 . A A . 430 GLN HE21 1 1 
        9 71779 1 1 441 GLN HE22 H  19.422 -18.217  -0.148 1.00 . A A . 430 GLN HE22 1 1 
        9 71780 1 1 441 GLN HG2  H  17.239 -21.129  -1.954 1.00 . A A . 430 GLN HG2  1 1 
        9 71781 1 1 441 GLN HG3  H  17.758 -19.702  -2.853 1.00 . A A . 430 GLN HG3  1 1 
        9 71782 1 1 441 GLN N    N  15.576 -19.110  -4.329 1.00 . A A . 430 GLN N    1 1 
        9 71783 1 1 441 GLN NE2  N  18.858 -18.500  -0.893 1.00 . A A . 430 GLN NE2  1 1 
        9 71784 1 1 441 GLN O    O  13.277 -18.360  -2.230 1.00 . A A . 430 GLN O    1 1 
        9 71785 1 1 441 GLN OE1  O  18.189 -20.283   0.264 1.00 . A A . 430 GLN OE1  1 1 
        9 71786 1 1 442 GLN C    C  10.450 -20.682  -2.689 1.00 . A A . 431 GLN C    1 1 
        9 71787 1 1 442 GLN CA   C  11.183 -19.701  -3.618 1.00 . A A . 431 GLN CA   1 1 
        9 71788 1 1 442 GLN CB   C  10.564 -19.746  -5.051 1.00 . A A . 431 GLN CB   1 1 
        9 71789 1 1 442 GLN CD   C  12.540 -18.829  -6.478 1.00 . A A . 431 GLN CD   1 1 
        9 71790 1 1 442 GLN CG   C  11.078 -18.659  -6.030 1.00 . A A . 431 GLN CG   1 1 
        9 71791 1 1 442 GLN H    H  12.942 -20.713  -4.258 1.00 . A A . 431 GLN H    1 1 
        9 71792 1 1 442 GLN HA   H  11.054 -18.695  -3.220 1.00 . A A . 431 GLN HA   1 1 
        9 71793 1 1 442 GLN HB2  H  10.767 -20.719  -5.493 1.00 . A A . 431 GLN HB2  1 1 
        9 71794 1 1 442 GLN HB3  H   9.486 -19.633  -4.965 1.00 . A A . 431 GLN HB3  1 1 
        9 71795 1 1 442 GLN HE21 H  12.741 -16.870  -6.698 1.00 . A A . 431 GLN HE21 1 1 
        9 71796 1 1 442 GLN HE22 H  14.128 -17.818  -7.083 1.00 . A A . 431 GLN HE22 1 1 
        9 71797 1 1 442 GLN HG2  H  10.458 -18.668  -6.918 1.00 . A A . 431 GLN HG2  1 1 
        9 71798 1 1 442 GLN HG3  H  10.975 -17.691  -5.548 1.00 . A A . 431 GLN HG3  1 1 
        9 71799 1 1 442 GLN N    N  12.634 -19.999  -3.661 1.00 . A A . 431 GLN N    1 1 
        9 71800 1 1 442 GLN NE2  N  13.203 -17.730  -6.780 1.00 . A A . 431 GLN NE2  1 1 
        9 71801 1 1 442 GLN O    O   9.394 -20.354  -2.145 1.00 . A A . 431 GLN O    1 1 
        9 71802 1 1 442 GLN OE1  O  13.066 -19.942  -6.553 1.00 . A A . 431 GLN OE1  1 1 
        9 71803 1 1 443 ALA C    C  10.957 -22.712  -0.208 1.00 . A A . 432 ALA C    1 1 
        9 71804 1 1 443 ALA CA   C  10.457 -22.934  -1.659 1.00 . A A . 432 ALA CA   1 1 
        9 71805 1 1 443 ALA CB   C  10.820 -24.336  -2.206 1.00 . A A . 432 ALA CB   1 1 
        9 71806 1 1 443 ALA H    H  11.840 -22.084  -3.017 1.00 . A A . 432 ALA H    1 1 
        9 71807 1 1 443 ALA HA   H   9.369 -22.845  -1.677 1.00 . A A . 432 ALA HA   1 1 
        9 71808 1 1 443 ALA HB1  H  11.897 -24.457  -2.222 1.00 . A A . 432 ALA HB1  1 1 
        9 71809 1 1 443 ALA HB2  H  10.435 -24.449  -3.211 1.00 . A A . 432 ALA HB2  1 1 
        9 71810 1 1 443 ALA HB3  H  10.386 -25.100  -1.572 1.00 . A A . 432 ALA HB3  1 1 
        9 71811 1 1 443 ALA N    N  11.014 -21.893  -2.536 1.00 . A A . 432 ALA N    1 1 
        9 71812 1 1 443 ALA O    O  12.025 -23.249   0.160 1.00 . A A . 432 ALA O    1 1 
        9 71813 1 1 443 ALA OXT  O  10.302 -21.960   0.551 1.00 . A A . 432 ALA OXT  1 1 
        9 71814 2 2   3 ALA C    C -23.300 -18.855  -3.107 1.00 . B B . 220 ALA C    1 1 
        9 71815 2 2   3 ALA CA   C -23.825 -20.297  -3.015 1.00 . B B . 220 ALA CA   1 1 
        9 71816 2 2   3 ALA CB   C -23.915 -20.778  -1.554 1.00 . B B . 220 ALA CB   1 1 
        9 71817 2 2   3 ALA H    H -21.983 -21.160  -3.425 1.00 . B B . 220 ALA H    1 1 
        9 71818 2 2   3 ALA HA   H -24.822 -20.346  -3.450 1.00 . B B . 220 ALA HA   1 1 
        9 71819 2 2   3 ALA HB1  H -22.933 -20.757  -1.097 1.00 . B B . 220 ALA HB1  1 1 
        9 71820 2 2   3 ALA HB2  H -24.296 -21.790  -1.528 1.00 . B B . 220 ALA HB2  1 1 
        9 71821 2 2   3 ALA HB3  H -24.585 -20.134  -0.995 1.00 . B B . 220 ALA HB3  1 1 
        9 71822 2 2   3 ALA N    N -22.950 -21.193  -3.801 1.00 . B B . 220 ALA N    1 1 
        9 71823 2 2   3 ALA O    O -22.306 -18.519  -2.446 1.00 . B B . 220 ALA O    1 1 
        9 71824 2 2   4 ARG C    C -24.698 -15.910  -5.003 1.00 . B B . 221 ARG C    1 1 
        9 71825 2 2   4 ARG CA   C -23.609 -16.607  -4.153 1.00 . B B . 221 ARG CA   1 1 
        9 71826 2 2   4 ARG CB   C -22.210 -16.454  -4.825 1.00 . B B . 221 ARG CB   1 1 
        9 71827 2 2   4 ARG CD   C -21.571 -14.183  -3.769 1.00 . B B . 221 ARG CD   1 1 
        9 71828 2 2   4 ARG CG   C -21.744 -14.999  -5.061 1.00 . B B . 221 ARG CG   1 1 
        9 71829 2 2   4 ARG CZ   C -21.253 -11.758  -3.211 1.00 . B B . 221 ARG CZ   1 1 
        9 71830 2 2   4 ARG H    H -24.705 -18.394  -4.471 1.00 . B B . 221 ARG H    1 1 
        9 71831 2 2   4 ARG HA   H -23.582 -16.141  -3.170 1.00 . B B . 221 ARG HA   1 1 
        9 71832 2 2   4 ARG HB2  H -21.473 -16.946  -4.202 1.00 . B B . 221 ARG HB2  1 1 
        9 71833 2 2   4 ARG HB3  H -22.233 -16.964  -5.786 1.00 . B B . 221 ARG HB3  1 1 
        9 71834 2 2   4 ARG HD2  H -22.509 -14.175  -3.224 1.00 . B B . 221 ARG HD2  1 1 
        9 71835 2 2   4 ARG HD3  H -20.804 -14.644  -3.157 1.00 . B B . 221 ARG HD3  1 1 
        9 71836 2 2   4 ARG HE   H -20.815 -12.627  -4.959 1.00 . B B . 221 ARG HE   1 1 
        9 71837 2 2   4 ARG HG2  H -20.792 -15.023  -5.581 1.00 . B B . 221 ARG HG2  1 1 
        9 71838 2 2   4 ARG HG3  H -22.472 -14.500  -5.695 1.00 . B B . 221 ARG HG3  1 1 
        9 71839 2 2   4 ARG HH11 H -22.030 -12.812  -1.662 1.00 . B B . 221 ARG HH11 1 1 
        9 71840 2 2   4 ARG HH12 H -21.778 -11.122  -1.353 1.00 . B B . 221 ARG HH12 1 1 
        9 71841 2 2   4 ARG HH21 H -20.501 -10.420  -4.536 1.00 . B B . 221 ARG HH21 1 1 
        9 71842 2 2   4 ARG HH22 H -20.912  -9.777  -2.976 1.00 . B B . 221 ARG HH22 1 1 
        9 71843 2 2   4 ARG N    N -23.952 -18.029  -3.957 1.00 . B B . 221 ARG N    1 1 
        9 71844 2 2   4 ARG NE   N -21.170 -12.796  -4.061 1.00 . B B . 221 ARG NE   1 1 
        9 71845 2 2   4 ARG NH1  N -21.724 -11.913  -1.978 1.00 . B B . 221 ARG NH1  1 1 
        9 71846 2 2   4 ARG NH2  N -20.857 -10.559  -3.606 1.00 . B B . 221 ARG NH2  1 1 
        9 71847 2 2   4 ARG O    O -25.248 -14.877  -4.601 1.00 . B B . 221 ARG O    1 1 
        9 71848 2 2   5 ALA C    C -26.688 -17.044  -7.926 1.00 . B B . 222 ALA C    1 1 
        9 71849 2 2   5 ALA CA   C -26.006 -15.919  -7.125 1.00 . B B . 222 ALA CA   1 1 
        9 71850 2 2   5 ALA CB   C -25.353 -14.879  -8.061 1.00 . B B . 222 ALA CB   1 1 
        9 71851 2 2   5 ALA H    H -24.547 -17.315  -6.434 1.00 . B B . 222 ALA H    1 1 
        9 71852 2 2   5 ALA HA   H -26.768 -15.406  -6.535 1.00 . B B . 222 ALA HA   1 1 
        9 71853 2 2   5 ALA HB1  H -24.892 -14.100  -7.468 1.00 . B B . 222 ALA HB1  1 1 
        9 71854 2 2   5 ALA HB2  H -26.100 -14.435  -8.710 1.00 . B B . 222 ALA HB2  1 1 
        9 71855 2 2   5 ALA HB3  H -24.594 -15.357  -8.665 1.00 . B B . 222 ALA HB3  1 1 
        9 71856 2 2   5 ALA N    N -25.004 -16.485  -6.185 1.00 . B B . 222 ALA N    1 1 
        9 71857 2 2   5 ALA O    O -26.124 -17.534  -8.913 1.00 . B B . 222 ALA O    1 1 
        9 71858 2 2   6 ASP C    C -28.013 -19.908  -7.988 1.00 . B B . 223 ASP C    1 1 
        9 71859 2 2   6 ASP CA   C -28.716 -18.534  -8.059 1.00 . B B . 223 ASP CA   1 1 
        9 71860 2 2   6 ASP CB   C -29.151 -18.204  -9.523 1.00 . B B . 223 ASP CB   1 1 
        9 71861 2 2   6 ASP CG   C -30.044 -16.960  -9.631 1.00 . B B . 223 ASP CG   1 1 
        9 71862 2 2   6 ASP H    H -28.230 -17.017  -6.643 1.00 . B B . 223 ASP H    1 1 
        9 71863 2 2   6 ASP HA   H -29.612 -18.599  -7.449 1.00 . B B . 223 ASP HA   1 1 
        9 71864 2 2   6 ASP HB2  H -28.258 -18.048 -10.122 1.00 . B B . 223 ASP HB2  1 1 
        9 71865 2 2   6 ASP HB3  H -29.689 -19.055  -9.936 1.00 . B B . 223 ASP HB3  1 1 
        9 71866 2 2   6 ASP N    N -27.886 -17.458  -7.454 1.00 . B B . 223 ASP N    1 1 
        9 71867 2 2   6 ASP O    O -28.253 -20.689  -7.060 1.00 . B B . 223 ASP O    1 1 
        9 71868 2 2   6 ASP OD1  O -31.273 -17.081  -9.448 1.00 . B B . 223 ASP OD1  1 1 
        9 71869 2 2   6 ASP OD2  O -29.516 -15.855  -9.889 1.00 . B B . 223 ASP OD2  1 1 
        9 71870 2 2   7 VAL C    C -25.046 -21.262  -9.743 1.00 . B B . 224 VAL C    1 1 
        9 71871 2 2   7 VAL CA   C -26.443 -21.473  -9.113 1.00 . B B . 224 VAL CA   1 1 
        9 71872 2 2   7 VAL CB   C -27.324 -22.453  -9.988 1.00 . B B . 224 VAL CB   1 1 
        9 71873 2 2   7 VAL CG1  C -27.531 -21.911 -11.422 1.00 . B B . 224 VAL CG1  1 1 
        9 71874 2 2   7 VAL CG2  C -26.753 -23.893 -10.000 1.00 . B B . 224 VAL CG2  1 1 
        9 71875 2 2   7 VAL H    H -26.883 -19.460  -9.593 1.00 . B B . 224 VAL H    1 1 
        9 71876 2 2   7 VAL HA   H -26.320 -21.912  -8.125 1.00 . B B . 224 VAL HA   1 1 
        9 71877 2 2   7 VAL HB   H -28.307 -22.499  -9.525 1.00 . B B . 224 VAL HB   1 1 
        9 71878 2 2   7 VAL HG11 H -26.575 -21.824 -11.925 1.00 . B B . 224 VAL HG11 1 1 
        9 71879 2 2   7 VAL HG12 H -27.997 -20.934 -11.378 1.00 . B B . 224 VAL HG12 1 1 
        9 71880 2 2   7 VAL HG13 H -28.171 -22.581 -11.984 1.00 . B B . 224 VAL HG13 1 1 
        9 71881 2 2   7 VAL HG21 H -26.705 -24.272  -8.987 1.00 . B B . 224 VAL HG21 1 1 
        9 71882 2 2   7 VAL HG22 H -25.758 -23.891 -10.427 1.00 . B B . 224 VAL HG22 1 1 
        9 71883 2 2   7 VAL HG23 H -27.393 -24.537 -10.591 1.00 . B B . 224 VAL HG23 1 1 
        9 71884 2 2   7 VAL N    N -27.111 -20.173  -8.956 1.00 . B B . 224 VAL N    1 1 
        9 71885 2 2   7 VAL O    O -24.832 -20.297 -10.490 1.00 . B B . 224 VAL O    1 1 
        9 71886 2 2   8 THR C    C -22.372 -23.542 -10.452 1.00 . B B . 225 THR C    1 1 
        9 71887 2 2   8 THR CA   C -22.727 -22.138  -9.941 1.00 . B B . 225 THR CA   1 1 
        9 71888 2 2   8 THR CB   C -21.694 -21.677  -8.851 1.00 . B B . 225 THR CB   1 1 
        9 71889 2 2   8 THR CG2  C -21.668 -22.603  -7.618 1.00 . B B . 225 THR CG2  1 1 
        9 71890 2 2   8 THR H    H -24.342 -22.858  -8.776 1.00 . B B . 225 THR H    1 1 
        9 71891 2 2   8 THR HA   H -22.682 -21.441 -10.779 1.00 . B B . 225 THR HA   1 1 
        9 71892 2 2   8 THR HB   H -21.978 -20.680  -8.522 1.00 . B B . 225 THR HB   1 1 
        9 71893 2 2   8 THR HG1  H -19.795 -21.123  -8.796 1.00 . B B . 225 THR HG1  1 1 
        9 71894 2 2   8 THR HG21 H -22.650 -22.628  -7.160 1.00 . B B . 225 THR HG21 1 1 
        9 71895 2 2   8 THR HG22 H -20.952 -22.233  -6.896 1.00 . B B . 225 THR HG22 1 1 
        9 71896 2 2   8 THR HG23 H -21.388 -23.604  -7.918 1.00 . B B . 225 THR HG23 1 1 
        9 71897 2 2   8 THR N    N -24.102 -22.148  -9.406 1.00 . B B . 225 THR N    1 1 
        9 71898 2 2   8 THR O    O -23.050 -24.520 -10.101 1.00 . B B . 225 THR O    1 1 
        9 71899 2 2   8 THR OG1  O -20.372 -21.596  -9.409 1.00 . B B . 225 THR OG1  1 1 
        9 71900 2 2   9 LEU C    C -21.787 -25.688 -12.654 1.00 . B B . 226 LEU C    1 1 
        9 71901 2 2   9 LEU CA   C -20.750 -24.890 -11.818 1.00 . B B . 226 LEU CA   1 1 
        9 71902 2 2   9 LEU CB   C -20.152 -25.746 -10.656 1.00 . B B . 226 LEU CB   1 1 
        9 71903 2 2   9 LEU CD1  C -18.502 -26.024  -8.722 1.00 . B B . 226 LEU CD1  1 1 
        9 71904 2 2   9 LEU CD2  C -17.822 -24.640 -10.759 1.00 . B B . 226 LEU CD2  1 1 
        9 71905 2 2   9 LEU CG   C -18.991 -25.086  -9.841 1.00 . B B . 226 LEU CG   1 1 
        9 71906 2 2   9 LEU H    H -20.877 -22.778 -11.554 1.00 . B B . 226 LEU H    1 1 
        9 71907 2 2   9 LEU HA   H -19.944 -24.610 -12.485 1.00 . B B . 226 LEU HA   1 1 
        9 71908 2 2   9 LEU HB2  H -20.959 -25.989  -9.968 1.00 . B B . 226 LEU HB2  1 1 
        9 71909 2 2   9 LEU HB3  H -19.782 -26.677 -11.075 1.00 . B B . 226 LEU HB3  1 1 
        9 71910 2 2   9 LEU HD11 H -17.703 -25.549  -8.174 1.00 . B B . 226 LEU HD11 1 1 
        9 71911 2 2   9 LEU HD12 H -18.140 -26.955  -9.146 1.00 . B B . 226 LEU HD12 1 1 
        9 71912 2 2   9 LEU HD13 H -19.319 -26.237  -8.044 1.00 . B B . 226 LEU HD13 1 1 
        9 71913 2 2   9 LEU HD21 H -18.182 -23.916 -11.480 1.00 . B B . 226 LEU HD21 1 1 
        9 71914 2 2   9 LEU HD22 H -17.418 -25.494 -11.287 1.00 . B B . 226 LEU HD22 1 1 
        9 71915 2 2   9 LEU HD23 H -17.040 -24.185 -10.165 1.00 . B B . 226 LEU HD23 1 1 
        9 71916 2 2   9 LEU HG   H -19.378 -24.193  -9.356 1.00 . B B . 226 LEU HG   1 1 
        9 71917 2 2   9 LEU N    N -21.308 -23.619 -11.286 1.00 . B B . 226 LEU N    1 1 
        9 71918 2 2   9 LEU O    O -22.752 -25.108 -13.168 1.00 . B B . 226 LEU O    1 1 
        9 71919 2 2  10 GLY C    C -21.977 -28.085 -15.037 1.00 . B B . 227 GLY C    1 1 
        9 71920 2 2  10 GLY CA   C -22.454 -27.877 -13.604 1.00 . B B . 227 GLY CA   1 1 
        9 71921 2 2  10 GLY H    H -20.735 -27.398 -12.449 1.00 . B B . 227 GLY H    1 1 
        9 71922 2 2  10 GLY HA2  H -22.508 -28.835 -13.106 1.00 . B B . 227 GLY HA2  1 1 
        9 71923 2 2  10 GLY HA3  H -23.452 -27.448 -13.630 1.00 . B B . 227 GLY HA3  1 1 
        9 71924 2 2  10 GLY N    N -21.547 -27.007 -12.836 1.00 . B B . 227 GLY N    1 1 
        9 71925 2 2  10 GLY O    O -22.224 -29.137 -15.635 1.00 . B B . 227 GLY O    1 1 
        9 71926 2 2  11 GLY C    C -19.333 -26.557 -17.005 1.00 . B B . 228 GLY C    1 1 
        9 71927 2 2  11 GLY CA   C -20.744 -27.115 -16.948 1.00 . B B . 228 GLY CA   1 1 
        9 71928 2 2  11 GLY H    H -21.163 -26.249 -15.059 1.00 . B B . 228 GLY H    1 1 
        9 71929 2 2  11 GLY HA2  H -20.729 -28.143 -17.303 1.00 . B B . 228 GLY HA2  1 1 
        9 71930 2 2  11 GLY HA3  H -21.374 -26.529 -17.601 1.00 . B B . 228 GLY HA3  1 1 
        9 71931 2 2  11 GLY N    N -21.297 -27.063 -15.590 1.00 . B B . 228 GLY N    1 1 
        9 71932 2 2  11 GLY O    O -18.938 -25.788 -16.120 1.00 . B B . 228 GLY O    1 1 
        9 71933 2 2  12 GLY C    C -16.212 -27.185 -17.273 1.00 . B B . 229 GLY C    1 1 
        9 71934 2 2  12 GLY CA   C -17.186 -26.501 -18.236 1.00 . B B . 229 GLY CA   1 1 
        9 71935 2 2  12 GLY H    H -18.966 -27.562 -18.710 1.00 . B B . 229 GLY H    1 1 
        9 71936 2 2  12 GLY HA2  H -16.884 -26.722 -19.252 1.00 . B B . 229 GLY HA2  1 1 
        9 71937 2 2  12 GLY HA3  H -17.133 -25.429 -18.089 1.00 . B B . 229 GLY HA3  1 1 
        9 71938 2 2  12 GLY N    N -18.575 -26.946 -18.051 1.00 . B B . 229 GLY N    1 1 
        9 71939 2 2  12 GLY O    O -15.121 -26.672 -17.014 1.00 . B B . 229 GLY O    1 1 
        9 71940 2 2  13 ALA C    C -15.212 -30.365 -16.337 1.00 . B B . 230 ALA C    1 1 
        9 71941 2 2  13 ALA CA   C -15.834 -29.098 -15.732 1.00 . B B . 230 ALA CA   1 1 
        9 71942 2 2  13 ALA CB   C -16.743 -29.442 -14.540 1.00 . B B . 230 ALA CB   1 1 
        9 71943 2 2  13 ALA H    H -17.456 -28.742 -17.062 1.00 . B B . 230 ALA H    1 1 
        9 71944 2 2  13 ALA HA   H -15.030 -28.458 -15.366 1.00 . B B . 230 ALA HA   1 1 
        9 71945 2 2  13 ALA HB1  H -16.170 -29.961 -13.780 1.00 . B B . 230 ALA HB1  1 1 
        9 71946 2 2  13 ALA HB2  H -17.558 -30.076 -14.866 1.00 . B B . 230 ALA HB2  1 1 
        9 71947 2 2  13 ALA HB3  H -17.148 -28.532 -14.115 1.00 . B B . 230 ALA HB3  1 1 
        9 71948 2 2  13 ALA N    N -16.610 -28.354 -16.749 1.00 . B B . 230 ALA N    1 1 
        9 71949 2 2  13 ALA O    O -15.681 -30.853 -17.376 1.00 . B B . 230 ALA O    1 1 
        9 71950 2 2  14 LYS C    C -12.559 -31.831 -17.335 1.00 . B B . 231 LYS C    1 1 
        9 71951 2 2  14 LYS CA   C -13.388 -32.080 -16.040 1.00 . B B . 231 LYS CA   1 1 
        9 71952 2 2  14 LYS CB   C -14.350 -33.327 -16.153 1.00 . B B . 231 LYS CB   1 1 
        9 71953 2 2  14 LYS CD   C -12.789 -35.022 -14.965 1.00 . B B . 231 LYS CD   1 1 
        9 71954 2 2  14 LYS CE   C -13.605 -35.069 -13.660 1.00 . B B . 231 LYS CE   1 1 
        9 71955 2 2  14 LYS CG   C -13.658 -34.718 -16.211 1.00 . B B . 231 LYS CG   1 1 
        9 71956 2 2  14 LYS H    H -13.849 -30.372 -14.870 1.00 . B B . 231 LYS H    1 1 
        9 71957 2 2  14 LYS HA   H -12.682 -32.261 -15.235 1.00 . B B . 231 LYS HA   1 1 
        9 71958 2 2  14 LYS HB2  H -15.019 -33.323 -15.300 1.00 . B B . 231 LYS HB2  1 1 
        9 71959 2 2  14 LYS HB3  H -14.952 -33.213 -17.051 1.00 . B B . 231 LYS HB3  1 1 
        9 71960 2 2  14 LYS HD2  H -12.305 -35.984 -15.104 1.00 . B B . 231 LYS HD2  1 1 
        9 71961 2 2  14 LYS HD3  H -12.024 -34.258 -14.876 1.00 . B B . 231 LYS HD3  1 1 
        9 71962 2 2  14 LYS HE2  H -14.193 -34.166 -13.574 1.00 . B B . 231 LYS HE2  1 1 
        9 71963 2 2  14 LYS HE3  H -14.273 -35.922 -13.691 1.00 . B B . 231 LYS HE3  1 1 
        9 71964 2 2  14 LYS HG2  H -14.421 -35.486 -16.294 1.00 . B B . 231 LYS HG2  1 1 
        9 71965 2 2  14 LYS HG3  H -13.029 -34.752 -17.094 1.00 . B B . 231 LYS HG3  1 1 
        9 71966 2 2  14 LYS HZ1  H -13.321 -35.194 -11.595 1.00 . B B . 231 LYS HZ1  1 1 
        9 71967 2 2  14 LYS HZ2  H -12.079 -34.383 -12.406 1.00 . B B . 231 LYS HZ2  1 1 
        9 71968 2 2  14 LYS HZ3  H -12.187 -36.067 -12.499 1.00 . B B . 231 LYS HZ3  1 1 
        9 71969 2 2  14 LYS N    N -14.148 -30.862 -15.663 1.00 . B B . 231 LYS N    1 1 
        9 71970 2 2  14 LYS NZ   N -12.739 -35.185 -12.455 1.00 . B B . 231 LYS NZ   1 1 
        9 71971 2 2  14 LYS O    O -12.300 -32.754 -18.119 1.00 . B B . 231 LYS O    1 1 
        9 71972 2 2  15 THR C    C  -9.939 -30.875 -18.740 1.00 . B B . 232 THR C    1 1 
        9 71973 2 2  15 THR CA   C -11.310 -30.153 -18.693 1.00 . B B . 232 THR CA   1 1 
        9 71974 2 2  15 THR CB   C -11.108 -28.597 -18.711 1.00 . B B . 232 THR CB   1 1 
        9 71975 2 2  15 THR CG2  C -10.171 -28.096 -17.589 1.00 . B B . 232 THR CG2  1 1 
        9 71976 2 2  15 THR H    H -12.292 -29.904 -16.824 1.00 . B B . 232 THR H    1 1 
        9 71977 2 2  15 THR HA   H -11.876 -30.424 -19.581 1.00 . B B . 232 THR HA   1 1 
        9 71978 2 2  15 THR HB   H -12.078 -28.131 -18.582 1.00 . B B . 232 THR HB   1 1 
        9 71979 2 2  15 THR HG1  H  -9.637 -28.392 -20.019 1.00 . B B . 232 THR HG1  1 1 
        9 71980 2 2  15 THR HG21 H  -9.187 -28.533 -17.708 1.00 . B B . 232 THR HG21 1 1 
        9 71981 2 2  15 THR HG22 H -10.571 -28.377 -16.625 1.00 . B B . 232 THR HG22 1 1 
        9 71982 2 2  15 THR HG23 H -10.091 -27.017 -17.640 1.00 . B B . 232 THR HG23 1 1 
        9 71983 2 2  15 THR N    N -12.101 -30.572 -17.515 1.00 . B B . 232 THR N    1 1 
        9 71984 2 2  15 THR O    O  -9.445 -31.348 -17.701 1.00 . B B . 232 THR O    1 1 
        9 71985 2 2  15 THR OG1  O -10.582 -28.187 -19.983 1.00 . B B . 232 THR OG1  1 1 
        9 71986 2 2  16 PHE C    C  -6.948 -30.945 -19.340 1.00 . B B . 233 PHE C    1 1 
        9 71987 2 2  16 PHE CA   C  -8.051 -31.613 -20.202 1.00 . B B . 233 PHE CA   1 1 
        9 71988 2 2  16 PHE CB   C  -7.726 -31.543 -21.718 1.00 . B B . 233 PHE CB   1 1 
        9 71989 2 2  16 PHE CD1  C  -6.850 -33.890 -22.103 1.00 . B B . 233 PHE CD1  1 1 
        9 71990 2 2  16 PHE CD2  C  -5.461 -32.063 -22.791 1.00 . B B . 233 PHE CD2  1 1 
        9 71991 2 2  16 PHE CE1  C  -5.908 -34.778 -22.573 1.00 . B B . 233 PHE CE1  1 1 
        9 71992 2 2  16 PHE CE2  C  -4.521 -32.958 -23.256 1.00 . B B . 233 PHE CE2  1 1 
        9 71993 2 2  16 PHE CG   C  -6.650 -32.514 -22.206 1.00 . B B . 233 PHE CG   1 1 
        9 71994 2 2  16 PHE CZ   C  -4.745 -34.309 -23.142 1.00 . B B . 233 PHE CZ   1 1 
        9 71995 2 2  16 PHE H    H  -9.806 -30.533 -20.718 1.00 . B B . 233 PHE H    1 1 
        9 71996 2 2  16 PHE HA   H  -8.154 -32.658 -19.920 1.00 . B B . 233 PHE HA   1 1 
        9 71997 2 2  16 PHE HB2  H  -8.628 -31.765 -22.283 1.00 . B B . 233 PHE HB2  1 1 
        9 71998 2 2  16 PHE HB3  H  -7.414 -30.536 -21.965 1.00 . B B . 233 PHE HB3  1 1 
        9 71999 2 2  16 PHE HD1  H  -7.763 -34.263 -21.656 1.00 . B B . 233 PHE HD1  1 1 
        9 72000 2 2  16 PHE HD2  H  -5.278 -30.995 -22.898 1.00 . B B . 233 PHE HD2  1 1 
        9 72001 2 2  16 PHE HE1  H  -6.077 -35.845 -22.488 1.00 . B B . 233 PHE HE1  1 1 
        9 72002 2 2  16 PHE HE2  H  -3.603 -32.598 -23.704 1.00 . B B . 233 PHE HE2  1 1 
        9 72003 2 2  16 PHE HZ   H  -4.004 -35.011 -23.505 1.00 . B B . 233 PHE HZ   1 1 
        9 72004 2 2  16 PHE N    N  -9.347 -30.947 -19.953 1.00 . B B . 233 PHE N    1 1 
        9 72005 2 2  16 PHE O    O  -6.446 -31.549 -18.387 1.00 . B B . 233 PHE O    1 1 
        9 72006 2 2  17 ALA C    C  -5.634 -27.453 -19.629 1.00 . B B . 234 ALA C    1 1 
        9 72007 2 2  17 ALA CA   C  -5.767 -28.781 -18.881 1.00 . B B . 234 ALA CA   1 1 
        9 72008 2 2  17 ALA CB   C  -4.359 -29.376 -18.612 1.00 . B B . 234 ALA CB   1 1 
        9 72009 2 2  17 ALA H    H  -6.988 -29.331 -20.525 1.00 . B B . 234 ALA H    1 1 
        9 72010 2 2  17 ALA HA   H  -6.257 -28.607 -17.925 1.00 . B B . 234 ALA HA   1 1 
        9 72011 2 2  17 ALA HB1  H  -3.796 -28.714 -17.961 1.00 . B B . 234 ALA HB1  1 1 
        9 72012 2 2  17 ALA HB2  H  -3.823 -29.490 -19.546 1.00 . B B . 234 ALA HB2  1 1 
        9 72013 2 2  17 ALA HB3  H  -4.453 -30.342 -18.139 1.00 . B B . 234 ALA HB3  1 1 
        9 72014 2 2  17 ALA N    N  -6.627 -29.680 -19.683 1.00 . B B . 234 ALA N    1 1 
        9 72015 2 2  17 ALA O    O  -6.246 -26.445 -19.272 1.00 . B B . 234 ALA O    1 1 
        9 72016 2 2  18 GLU C    C  -3.406 -26.981 -22.576 1.00 . B B . 235 GLU C    1 1 
        9 72017 2 2  18 GLU CA   C  -4.423 -26.416 -21.564 1.00 . B B . 235 GLU CA   1 1 
        9 72018 2 2  18 GLU CB   C  -3.797 -25.246 -20.736 1.00 . B B . 235 GLU CB   1 1 
        9 72019 2 2  18 GLU CD   C  -2.827 -22.856 -20.689 1.00 . B B . 235 GLU CD   1 1 
        9 72020 2 2  18 GLU CG   C  -3.308 -24.034 -21.561 1.00 . B B . 235 GLU CG   1 1 
        9 72021 2 2  18 GLU H    H  -4.531 -28.424 -20.958 1.00 . B B . 235 GLU H    1 1 
        9 72022 2 2  18 GLU HA   H  -5.300 -26.061 -22.101 1.00 . B B . 235 GLU HA   1 1 
        9 72023 2 2  18 GLU HB2  H  -4.547 -24.896 -20.032 1.00 . B B . 235 GLU HB2  1 1 
        9 72024 2 2  18 GLU HB3  H  -2.958 -25.633 -20.166 1.00 . B B . 235 GLU HB3  1 1 
        9 72025 2 2  18 GLU HG2  H  -2.484 -24.356 -22.191 1.00 . B B . 235 GLU HG2  1 1 
        9 72026 2 2  18 GLU HG3  H  -4.119 -23.697 -22.200 1.00 . B B . 235 GLU HG3  1 1 
        9 72027 2 2  18 GLU N    N  -4.838 -27.531 -20.701 1.00 . B B . 235 GLU N    1 1 
        9 72028 2 2  18 GLU O    O  -3.276 -26.487 -23.704 1.00 . B B . 235 GLU O    1 1 
        9 72029 2 2  18 GLU OE1  O  -1.710 -22.931 -20.131 1.00 . B B . 235 GLU OE1  1 1 
        9 72030 2 2  18 GLU OE2  O  -3.573 -21.854 -20.541 1.00 . B B . 235 GLU OE2  1 1 
        9 72031 2 2  19 THR C    C  -0.418 -27.808 -23.021 1.00 . B B . 236 THR C    1 1 
        9 72032 2 2  19 THR CA   C  -1.629 -28.747 -22.830 1.00 . B B . 236 THR CA   1 1 
        9 72033 2 2  19 THR CB   C  -2.130 -29.393 -24.174 1.00 . B B . 236 THR CB   1 1 
        9 72034 2 2  19 THR CG2  C  -1.119 -30.423 -24.736 1.00 . B B . 236 THR CG2  1 1 
        9 72035 2 2  19 THR H    H  -2.902 -28.359 -21.206 1.00 . B B . 236 THR H    1 1 
        9 72036 2 2  19 THR HA   H  -1.317 -29.554 -22.171 1.00 . B B . 236 THR HA   1 1 
        9 72037 2 2  19 THR HB   H  -2.284 -28.613 -24.915 1.00 . B B . 236 THR HB   1 1 
        9 72038 2 2  19 THR HG1  H  -4.121 -29.527 -24.295 1.00 . B B . 236 THR HG1  1 1 
        9 72039 2 2  19 THR HG21 H  -0.175 -29.933 -24.943 1.00 . B B . 236 THR HG21 1 1 
        9 72040 2 2  19 THR HG22 H  -1.502 -30.850 -25.655 1.00 . B B . 236 THR HG22 1 1 
        9 72041 2 2  19 THR HG23 H  -0.957 -31.217 -24.016 1.00 . B B . 236 THR HG23 1 1 
        9 72042 2 2  19 THR N    N  -2.694 -28.041 -22.107 1.00 . B B . 236 THR N    1 1 
        9 72043 2 2  19 THR O    O   0.125 -27.651 -24.128 1.00 . B B . 236 THR O    1 1 
        9 72044 2 2  19 THR OG1  O  -3.388 -30.052 -23.930 1.00 . B B . 236 THR OG1  1 1 
        9 72045 2 2  20 ALA C    C   0.982 -24.963 -22.474 1.00 . B B . 237 ALA C    1 1 
        9 72046 2 2  20 ALA CA   C   1.126 -26.303 -21.731 1.00 . B B . 237 ALA CA   1 1 
        9 72047 2 2  20 ALA CB   C   2.413 -27.052 -22.112 1.00 . B B . 237 ALA CB   1 1 
        9 72048 2 2  20 ALA H    H  -0.649 -27.257 -21.112 1.00 . B B . 237 ALA H    1 1 
        9 72049 2 2  20 ALA HA   H   1.194 -26.080 -20.668 1.00 . B B . 237 ALA HA   1 1 
        9 72050 2 2  20 ALA HB1  H   3.272 -26.436 -21.877 1.00 . B B . 237 ALA HB1  1 1 
        9 72051 2 2  20 ALA HB2  H   2.408 -27.268 -23.170 1.00 . B B . 237 ALA HB2  1 1 
        9 72052 2 2  20 ALA HB3  H   2.481 -27.981 -21.556 1.00 . B B . 237 ALA HB3  1 1 
        9 72053 2 2  20 ALA N    N  -0.062 -27.155 -21.890 1.00 . B B . 237 ALA N    1 1 
        9 72054 2 2  20 ALA O    O   0.802 -23.925 -21.833 1.00 . B B . 237 ALA O    1 1 
        9 72055 2 2  21 THR C    C   2.039 -22.785 -24.377 1.00 . B B . 238 THR C    1 1 
        9 72056 2 2  21 THR CA   C   1.001 -23.875 -24.746 1.00 . B B . 238 THR CA   1 1 
        9 72057 2 2  21 THR CB   C  -0.445 -23.267 -24.930 1.00 . B B . 238 THR CB   1 1 
        9 72058 2 2  21 THR CG2  C  -1.419 -24.309 -25.508 1.00 . B B . 238 THR CG2  1 1 
        9 72059 2 2  21 THR H    H   1.112 -25.913 -24.225 1.00 . B B . 238 THR H    1 1 
        9 72060 2 2  21 THR HA   H   1.294 -24.282 -25.712 1.00 . B B . 238 THR HA   1 1 
        9 72061 2 2  21 THR HB   H  -0.378 -22.442 -25.632 1.00 . B B . 238 THR HB   1 1 
        9 72062 2 2  21 THR HG1  H  -0.311 -22.739 -23.024 1.00 . B B . 238 THR HG1  1 1 
        9 72063 2 2  21 THR HG21 H  -1.069 -24.642 -26.477 1.00 . B B . 238 THR HG21 1 1 
        9 72064 2 2  21 THR HG22 H  -2.400 -23.870 -25.617 1.00 . B B . 238 THR HG22 1 1 
        9 72065 2 2  21 THR HG23 H  -1.483 -25.160 -24.840 1.00 . B B . 238 THR HG23 1 1 
        9 72066 2 2  21 THR N    N   1.041 -25.027 -23.823 1.00 . B B . 238 THR N    1 1 
        9 72067 2 2  21 THR O    O   1.847 -21.999 -23.440 1.00 . B B . 238 THR O    1 1 
        9 72068 2 2  21 THR OG1  O  -0.990 -22.759 -23.699 1.00 . B B . 238 THR OG1  1 1 
        9 72069 2 2  22 ALA C    C   4.049 -20.379 -25.280 1.00 . B B . 239 ALA C    1 1 
        9 72070 2 2  22 ALA CA   C   4.292 -21.858 -24.893 1.00 . B B . 239 ALA CA   1 1 
        9 72071 2 2  22 ALA CB   C   5.530 -22.423 -25.616 1.00 . B B . 239 ALA CB   1 1 
        9 72072 2 2  22 ALA H    H   3.154 -23.298 -25.957 1.00 . B B . 239 ALA H    1 1 
        9 72073 2 2  22 ALA HA   H   4.492 -21.896 -23.827 1.00 . B B . 239 ALA HA   1 1 
        9 72074 2 2  22 ALA HB1  H   6.404 -21.829 -25.374 1.00 . B B . 239 ALA HB1  1 1 
        9 72075 2 2  22 ALA HB2  H   5.373 -22.407 -26.688 1.00 . B B . 239 ALA HB2  1 1 
        9 72076 2 2  22 ALA HB3  H   5.698 -23.445 -25.300 1.00 . B B . 239 ALA HB3  1 1 
        9 72077 2 2  22 ALA N    N   3.129 -22.731 -25.162 1.00 . B B . 239 ALA N    1 1 
        9 72078 2 2  22 ALA O    O   4.995 -19.581 -25.270 1.00 . B B . 239 ALA O    1 1 
        9 72079 2 2  23 GLY C    C   3.086 -18.285 -27.321 1.00 . B B . 240 GLY C    1 1 
        9 72080 2 2  23 GLY CA   C   2.420 -18.661 -26.004 1.00 . B B . 240 GLY CA   1 1 
        9 72081 2 2  23 GLY H    H   2.076 -20.697 -25.536 1.00 . B B . 240 GLY H    1 1 
        9 72082 2 2  23 GLY HA2  H   1.345 -18.612 -26.130 1.00 . B B . 240 GLY HA2  1 1 
        9 72083 2 2  23 GLY HA3  H   2.712 -17.959 -25.231 1.00 . B B . 240 GLY HA3  1 1 
        9 72084 2 2  23 GLY N    N   2.779 -20.020 -25.586 1.00 . B B . 240 GLY N    1 1 
        9 72085 2 2  23 GLY O    O   3.055 -19.080 -28.271 1.00 . B B . 240 GLY O    1 1 
        9 72086 2 2  24 GLU C    C   3.642 -16.155 -29.726 1.00 . B B . 241 GLU C    1 1 
        9 72087 2 2  24 GLU CA   C   4.483 -16.535 -28.484 1.00 . B B . 241 GLU CA   1 1 
        9 72088 2 2  24 GLU CB   C   5.671 -17.480 -28.840 1.00 . B B . 241 GLU CB   1 1 
        9 72089 2 2  24 GLU CD   C   7.467 -16.266 -27.388 1.00 . B B . 241 GLU CD   1 1 
        9 72090 2 2  24 GLU CG   C   6.749 -17.598 -27.737 1.00 . B B . 241 GLU CG   1 1 
        9 72091 2 2  24 GLU H    H   3.530 -16.480 -26.593 1.00 . B B . 241 GLU H    1 1 
        9 72092 2 2  24 GLU HA   H   4.909 -15.606 -28.109 1.00 . B B . 241 GLU HA   1 1 
        9 72093 2 2  24 GLU HB2  H   5.281 -18.472 -29.036 1.00 . B B . 241 GLU HB2  1 1 
        9 72094 2 2  24 GLU HB3  H   6.162 -17.121 -29.745 1.00 . B B . 241 GLU HB3  1 1 
        9 72095 2 2  24 GLU HG2  H   6.271 -17.982 -26.841 1.00 . B B . 241 GLU HG2  1 1 
        9 72096 2 2  24 GLU HG3  H   7.500 -18.307 -28.065 1.00 . B B . 241 GLU HG3  1 1 
        9 72097 2 2  24 GLU N    N   3.667 -17.064 -27.360 1.00 . B B . 241 GLU N    1 1 
        9 72098 2 2  24 GLU O    O   4.012 -15.245 -30.469 1.00 . B B . 241 GLU O    1 1 
        9 72099 2 2  24 GLU OE1  O   7.501 -15.341 -28.240 1.00 . B B . 241 GLU OE1  1 1 
        9 72100 2 2  24 GLU OE2  O   8.010 -16.155 -26.264 1.00 . B B . 241 GLU OE2  1 1 
        9 72101 2 2  25 TRP C    C   0.513 -15.452 -30.066 1.00 . B B . 242 TRP C    1 1 
        9 72102 2 2  25 TRP CA   C   1.448 -16.387 -30.863 1.00 . B B . 242 TRP CA   1 1 
        9 72103 2 2  25 TRP CB   C   0.663 -17.588 -31.463 1.00 . B B . 242 TRP CB   1 1 
        9 72104 2 2  25 TRP CD1  C   1.920 -19.725 -32.156 1.00 . B B . 242 TRP CD1  1 1 
        9 72105 2 2  25 TRP CD2  C   1.913 -18.107 -33.709 1.00 . B B . 242 TRP CD2  1 1 
        9 72106 2 2  25 TRP CE2  C   2.616 -19.206 -34.216 1.00 . B B . 242 TRP CE2  1 1 
        9 72107 2 2  25 TRP CE3  C   1.777 -16.967 -34.509 1.00 . B B . 242 TRP CE3  1 1 
        9 72108 2 2  25 TRP CG   C   1.471 -18.457 -32.388 1.00 . B B . 242 TRP CG   1 1 
        9 72109 2 2  25 TRP CH2  C   3.032 -18.082 -36.253 1.00 . B B . 242 TRP CH2  1 1 
        9 72110 2 2  25 TRP CZ2  C   3.176 -19.211 -35.495 1.00 . B B . 242 TRP CZ2  1 1 
        9 72111 2 2  25 TRP CZ3  C   2.339 -16.966 -35.771 1.00 . B B . 242 TRP CZ3  1 1 
        9 72112 2 2  25 TRP H    H   2.421 -17.725 -29.537 1.00 . B B . 242 TRP H    1 1 
        9 72113 2 2  25 TRP HA   H   1.901 -15.813 -31.675 1.00 . B B . 242 TRP HA   1 1 
        9 72114 2 2  25 TRP HB2  H   0.290 -18.213 -30.660 1.00 . B B . 242 TRP HB2  1 1 
        9 72115 2 2  25 TRP HB3  H  -0.185 -17.215 -32.030 1.00 . B B . 242 TRP HB3  1 1 
        9 72116 2 2  25 TRP HD1  H   1.750 -20.276 -31.241 1.00 . B B . 242 TRP HD1  1 1 
        9 72117 2 2  25 TRP HE1  H   3.018 -21.061 -33.331 1.00 . B B . 242 TRP HE1  1 1 
        9 72118 2 2  25 TRP HE3  H   1.248 -16.093 -34.150 1.00 . B B . 242 TRP HE3  1 1 
        9 72119 2 2  25 TRP HH2  H   3.452 -18.042 -37.249 1.00 . B B . 242 TRP HH2  1 1 
        9 72120 2 2  25 TRP HZ2  H   3.714 -20.068 -35.879 1.00 . B B . 242 TRP HZ2  1 1 
        9 72121 2 2  25 TRP HZ3  H   2.241 -16.088 -36.405 1.00 . B B . 242 TRP HZ3  1 1 
        9 72122 2 2  25 TRP N    N   2.523 -16.856 -29.960 1.00 . B B . 242 TRP N    1 1 
        9 72123 2 2  25 TRP NE1  N   2.603 -20.183 -33.250 1.00 . B B . 242 TRP NE1  1 1 
        9 72124 2 2  25 TRP O    O  -0.695 -15.710 -29.933 1.00 . B B . 242 TRP O    1 1 
        9 72125 2 2  26 GLN C    C   0.183 -14.209 -27.257 1.00 . B B . 243 GLN C    1 1 
        9 72126 2 2  26 GLN CA   C   0.497 -13.451 -28.569 1.00 . B B . 243 GLN CA   1 1 
        9 72127 2 2  26 GLN CB   C  -0.776 -12.754 -29.149 1.00 . B B . 243 GLN CB   1 1 
        9 72128 2 2  26 GLN CD   C  -2.821 -11.250 -28.751 1.00 . B B . 243 GLN CD   1 1 
        9 72129 2 2  26 GLN CG   C  -1.530 -11.835 -28.163 1.00 . B B . 243 GLN CG   1 1 
        9 72130 2 2  26 GLN H    H   2.026 -14.154 -29.839 1.00 . B B . 243 GLN H    1 1 
        9 72131 2 2  26 GLN HA   H   1.235 -12.686 -28.347 1.00 . B B . 243 GLN HA   1 1 
        9 72132 2 2  26 GLN HB2  H  -0.479 -12.157 -30.009 1.00 . B B . 243 GLN HB2  1 1 
        9 72133 2 2  26 GLN HB3  H  -1.463 -13.521 -29.492 1.00 . B B . 243 GLN HB3  1 1 
        9 72134 2 2  26 GLN HE21 H  -1.849  -9.674 -29.448 1.00 . B B . 243 GLN HE21 1 1 
        9 72135 2 2  26 GLN HE22 H  -3.543  -9.707 -29.773 1.00 . B B . 243 GLN HE22 1 1 
        9 72136 2 2  26 GLN HG2  H  -1.785 -12.405 -27.274 1.00 . B B . 243 GLN HG2  1 1 
        9 72137 2 2  26 GLN HG3  H  -0.876 -11.018 -27.874 1.00 . B B . 243 GLN HG3  1 1 
        9 72138 2 2  26 GLN N    N   1.118 -14.359 -29.545 1.00 . B B . 243 GLN N    1 1 
        9 72139 2 2  26 GLN NE2  N  -2.726 -10.093 -29.389 1.00 . B B . 243 GLN NE2  1 1 
        9 72140 2 2  26 GLN O    O  -0.904 -14.786 -27.101 1.00 . B B . 243 GLN O    1 1 
        9 72141 2 2  26 GLN OE1  O  -3.896 -11.841 -28.643 1.00 . B B . 243 GLN OE1  1 1 
        9 72142 2 2  27 GLY C    C   0.158 -13.572 -24.243 1.00 . B B . 244 GLY C    1 1 
        9 72143 2 2  27 GLY CA   C   0.902 -14.683 -24.968 1.00 . B B . 244 GLY CA   1 1 
        9 72144 2 2  27 GLY H    H   2.080 -14.029 -26.609 1.00 . B B . 244 GLY H    1 1 
        9 72145 2 2  27 GLY HA2  H   0.316 -15.597 -24.956 1.00 . B B . 244 GLY HA2  1 1 
        9 72146 2 2  27 GLY HA3  H   1.844 -14.863 -24.465 1.00 . B B . 244 GLY HA3  1 1 
        9 72147 2 2  27 GLY N    N   1.165 -14.271 -26.348 1.00 . B B . 244 GLY N    1 1 
        9 72148 2 2  27 GLY O    O  -0.848 -13.806 -23.566 1.00 . B B . 244 GLY O    1 1 
        9 72149 2 2  28 LYS C    C   0.571  -9.989 -24.924 1.00 . B B . 245 LYS C    1 1 
        9 72150 2 2  28 LYS CA   C   0.008 -11.104 -24.031 1.00 . B B . 245 LYS CA   1 1 
        9 72151 2 2  28 LYS CB   C   0.239 -10.788 -22.518 1.00 . B B . 245 LYS CB   1 1 
        9 72152 2 2  28 LYS CD   C  -1.980 -10.691 -21.151 1.00 . B B . 245 LYS CD   1 1 
        9 72153 2 2  28 LYS CE   C  -2.885 -11.491 -22.109 1.00 . B B . 245 LYS CE   1 1 
        9 72154 2 2  28 LYS CG   C  -0.852  -9.884 -21.857 1.00 . B B . 245 LYS CG   1 1 
        9 72155 2 2  28 LYS H    H   1.578 -12.286 -24.817 1.00 . B B . 245 LYS H    1 1 
        9 72156 2 2  28 LYS HA   H  -1.058 -11.211 -24.225 1.00 . B B . 245 LYS HA   1 1 
        9 72157 2 2  28 LYS HB2  H   0.274 -11.728 -21.975 1.00 . B B . 245 LYS HB2  1 1 
        9 72158 2 2  28 LYS HB3  H   1.206 -10.303 -22.403 1.00 . B B . 245 LYS HB3  1 1 
        9 72159 2 2  28 LYS HD2  H  -1.522 -11.384 -20.451 1.00 . B B . 245 LYS HD2  1 1 
        9 72160 2 2  28 LYS HD3  H  -2.599  -9.998 -20.591 1.00 . B B . 245 LYS HD3  1 1 
        9 72161 2 2  28 LYS HE2  H  -3.486 -10.798 -22.687 1.00 . B B . 245 LYS HE2  1 1 
        9 72162 2 2  28 LYS HE3  H  -2.266 -12.073 -22.784 1.00 . B B . 245 LYS HE3  1 1 
        9 72163 2 2  28 LYS HG2  H  -0.376  -9.252 -21.119 1.00 . B B . 245 LYS HG2  1 1 
        9 72164 2 2  28 LYS HG3  H  -1.302  -9.249 -22.616 1.00 . B B . 245 LYS HG3  1 1 
        9 72165 2 2  28 LYS HZ1  H  -3.237 -13.129 -20.854 1.00 . B B . 245 LYS HZ1  1 1 
        9 72166 2 2  28 LYS HZ2  H  -4.432 -12.895 -22.029 1.00 . B B . 245 LYS HZ2  1 1 
        9 72167 2 2  28 LYS HZ3  H  -4.360 -11.878 -20.685 1.00 . B B . 245 LYS HZ3  1 1 
        9 72168 2 2  28 LYS N    N   0.678 -12.350 -24.420 1.00 . B B . 245 LYS N    1 1 
        9 72169 2 2  28 LYS NZ   N  -3.792 -12.413 -21.370 1.00 . B B . 245 LYS NZ   1 1 
        9 72170 2 2  28 LYS O    O   1.787  -9.826 -24.979 1.00 . B B . 245 LYS O    1 1 
        9 72171 2 2  29 THR C    C   0.655  -8.953 -27.921 1.00 . B B . 246 THR C    1 1 
        9 72172 2 2  29 THR CA   C   0.048  -8.246 -26.672 1.00 . B B . 246 THR CA   1 1 
        9 72173 2 2  29 THR CB   C   1.029  -7.142 -26.118 1.00 . B B . 246 THR CB   1 1 
        9 72174 2 2  29 THR CG2  C   1.383  -6.088 -27.175 1.00 . B B . 246 THR CG2  1 1 
        9 72175 2 2  29 THR H    H  -1.267  -9.367 -25.435 1.00 . B B . 246 THR H    1 1 
        9 72176 2 2  29 THR HA   H  -0.875  -7.754 -26.967 1.00 . B B . 246 THR HA   1 1 
        9 72177 2 2  29 THR HB   H   1.951  -7.628 -25.797 1.00 . B B . 246 THR HB   1 1 
        9 72178 2 2  29 THR HG1  H   0.733  -6.944 -24.167 1.00 . B B . 246 THR HG1  1 1 
        9 72179 2 2  29 THR HG21 H   1.853  -6.565 -28.028 1.00 . B B . 246 THR HG21 1 1 
        9 72180 2 2  29 THR HG22 H   2.067  -5.369 -26.750 1.00 . B B . 246 THR HG22 1 1 
        9 72181 2 2  29 THR HG23 H   0.485  -5.577 -27.502 1.00 . B B . 246 THR HG23 1 1 
        9 72182 2 2  29 THR N    N  -0.321  -9.247 -25.631 1.00 . B B . 246 THR N    1 1 
        9 72183 2 2  29 THR O    O   1.534  -9.801 -27.790 1.00 . B B . 246 THR O    1 1 
        9 72184 2 2  29 THR OG1  O   0.433  -6.501 -24.971 1.00 . B B . 246 THR OG1  1 1 
        9 72185 2 2  30 LEU C    C   2.088  -8.960 -30.671 1.00 . B B . 247 LEU C    1 1 
        9 72186 2 2  30 LEU CA   C   0.608  -9.272 -30.389 1.00 . B B . 247 LEU CA   1 1 
        9 72187 2 2  30 LEU CB   C  -0.332  -8.841 -31.562 1.00 . B B . 247 LEU CB   1 1 
        9 72188 2 2  30 LEU CD1  C   0.962  -9.218 -33.805 1.00 . B B . 247 LEU CD1  1 1 
        9 72189 2 2  30 LEU CD2  C  -0.242 -11.168 -32.689 1.00 . B B . 247 LEU CD2  1 1 
        9 72190 2 2  30 LEU CG   C  -0.242  -9.637 -32.926 1.00 . B B . 247 LEU CG   1 1 
        9 72191 2 2  30 LEU H    H  -0.514  -7.912 -29.187 1.00 . B B . 247 LEU H    1 1 
        9 72192 2 2  30 LEU HA   H   0.506 -10.343 -30.245 1.00 . B B . 247 LEU HA   1 1 
        9 72193 2 2  30 LEU HB2  H  -1.352  -8.930 -31.199 1.00 . B B . 247 LEU HB2  1 1 
        9 72194 2 2  30 LEU HB3  H  -0.154  -7.787 -31.770 1.00 . B B . 247 LEU HB3  1 1 
        9 72195 2 2  30 LEU HD11 H   1.892  -9.442 -33.295 1.00 . B B . 247 LEU HD11 1 1 
        9 72196 2 2  30 LEU HD12 H   0.912  -8.155 -33.997 1.00 . B B . 247 LEU HD12 1 1 
        9 72197 2 2  30 LEU HD13 H   0.933  -9.748 -34.748 1.00 . B B . 247 LEU HD13 1 1 
        9 72198 2 2  30 LEU HD21 H  -0.231 -11.684 -33.638 1.00 . B B . 247 LEU HD21 1 1 
        9 72199 2 2  30 LEU HD22 H  -1.133 -11.450 -32.144 1.00 . B B . 247 LEU HD22 1 1 
        9 72200 2 2  30 LEU HD23 H   0.631 -11.455 -32.114 1.00 . B B . 247 LEU HD23 1 1 
        9 72201 2 2  30 LEU HG   H  -1.131  -9.411 -33.503 1.00 . B B . 247 LEU HG   1 1 
        9 72202 2 2  30 LEU N    N   0.163  -8.619 -29.132 1.00 . B B . 247 LEU N    1 1 
        9 72203 2 2  30 LEU O    O   2.827  -9.821 -31.167 1.00 . B B . 247 LEU O    1 1 
        9 72204 2 2  31 ARG C    C   4.937  -7.967 -29.631 1.00 . B B . 248 ARG C    1 1 
        9 72205 2 2  31 ARG CA   C   3.896  -7.275 -30.547 1.00 . B B . 248 ARG CA   1 1 
        9 72206 2 2  31 ARG CB   C   3.957  -5.732 -30.398 1.00 . B B . 248 ARG CB   1 1 
        9 72207 2 2  31 ARG CD   C   3.136  -3.457 -31.302 1.00 . B B . 248 ARG CD   1 1 
        9 72208 2 2  31 ARG CG   C   2.936  -4.981 -31.277 1.00 . B B . 248 ARG CG   1 1 
        9 72209 2 2  31 ARG CZ   C   2.391  -2.090 -33.284 1.00 . B B . 248 ARG CZ   1 1 
        9 72210 2 2  31 ARG H    H   1.905  -7.159 -29.815 1.00 . B B . 248 ARG H    1 1 
        9 72211 2 2  31 ARG HA   H   4.137  -7.524 -31.578 1.00 . B B . 248 ARG HA   1 1 
        9 72212 2 2  31 ARG HB2  H   3.775  -5.469 -29.359 1.00 . B B . 248 ARG HB2  1 1 
        9 72213 2 2  31 ARG HB3  H   4.955  -5.394 -30.668 1.00 . B B . 248 ARG HB3  1 1 
        9 72214 2 2  31 ARG HD2  H   3.034  -3.073 -30.292 1.00 . B B . 248 ARG HD2  1 1 
        9 72215 2 2  31 ARG HD3  H   4.134  -3.233 -31.667 1.00 . B B . 248 ARG HD3  1 1 
        9 72216 2 2  31 ARG HE   H   1.199  -2.871 -31.879 1.00 . B B . 248 ARG HE   1 1 
        9 72217 2 2  31 ARG HG2  H   3.018  -5.350 -32.293 1.00 . B B . 248 ARG HG2  1 1 
        9 72218 2 2  31 ARG HG3  H   1.940  -5.197 -30.907 1.00 . B B . 248 ARG HG3  1 1 
        9 72219 2 2  31 ARG HH11 H   4.403  -2.358 -33.242 1.00 . B B . 248 ARG HH11 1 1 
        9 72220 2 2  31 ARG HH12 H   3.811  -1.416 -34.575 1.00 . B B . 248 ARG HH12 1 1 
        9 72221 2 2  31 ARG HH21 H   0.445  -1.627 -33.615 1.00 . B B . 248 ARG HH21 1 1 
        9 72222 2 2  31 ARG HH22 H   1.568  -1.004 -34.784 1.00 . B B . 248 ARG HH22 1 1 
        9 72223 2 2  31 ARG N    N   2.523  -7.750 -30.289 1.00 . B B . 248 ARG N    1 1 
        9 72224 2 2  31 ARG NE   N   2.136  -2.782 -32.157 1.00 . B B . 248 ARG NE   1 1 
        9 72225 2 2  31 ARG NH1  N   3.635  -1.939 -33.732 1.00 . B B . 248 ARG NH1  1 1 
        9 72226 2 2  31 ARG NH2  N   1.390  -1.526 -33.945 1.00 . B B . 248 ARG NH2  1 1 
        9 72227 2 2  31 ARG O    O   6.134  -7.765 -29.802 1.00 . B B . 248 ARG O    1 1 
        9 72228 2 2  32 GLU C    C   6.047 -10.719 -28.679 1.00 . B B . 249 GLU C    1 1 
        9 72229 2 2  32 GLU CA   C   5.331  -9.647 -27.823 1.00 . B B . 249 GLU CA   1 1 
        9 72230 2 2  32 GLU CB   C   4.459 -10.329 -26.730 1.00 . B B . 249 GLU CB   1 1 
        9 72231 2 2  32 GLU CD   C   4.250 -12.051 -24.832 1.00 . B B . 249 GLU CD   1 1 
        9 72232 2 2  32 GLU CG   C   5.207 -11.257 -25.737 1.00 . B B . 249 GLU CG   1 1 
        9 72233 2 2  32 GLU H    H   3.499  -8.801 -28.503 1.00 . B B . 249 GLU H    1 1 
        9 72234 2 2  32 GLU HA   H   6.074  -9.012 -27.343 1.00 . B B . 249 GLU HA   1 1 
        9 72235 2 2  32 GLU HB2  H   3.969  -9.551 -26.151 1.00 . B B . 249 GLU HB2  1 1 
        9 72236 2 2  32 GLU HB3  H   3.688 -10.913 -27.224 1.00 . B B . 249 GLU HB3  1 1 
        9 72237 2 2  32 GLU HG2  H   5.820 -11.956 -26.304 1.00 . B B . 249 GLU HG2  1 1 
        9 72238 2 2  32 GLU HG3  H   5.864 -10.652 -25.117 1.00 . B B . 249 GLU HG3  1 1 
        9 72239 2 2  32 GLU N    N   4.466  -8.780 -28.665 1.00 . B B . 249 GLU N    1 1 
        9 72240 2 2  32 GLU O    O   7.173 -11.115 -28.366 1.00 . B B . 249 GLU O    1 1 
        9 72241 2 2  32 GLU OE1  O   3.758 -13.116 -25.276 1.00 . B B . 249 GLU OE1  1 1 
        9 72242 2 2  32 GLU OE2  O   3.965 -11.615 -23.685 1.00 . B B . 249 GLU OE2  1 1 
        9 72243 2 2  33 GLN C    C   7.188 -12.470 -30.946 1.00 . B B . 250 GLN C    1 1 
        9 72244 2 2  33 GLN CA   C   5.681 -12.274 -30.635 1.00 . B B . 250 GLN CA   1 1 
        9 72245 2 2  33 GLN CB   C   4.842 -12.171 -31.948 1.00 . B B . 250 GLN CB   1 1 
        9 72246 2 2  33 GLN CD   C   4.107 -13.148 -34.189 1.00 . B B . 250 GLN CD   1 1 
        9 72247 2 2  33 GLN CG   C   4.957 -13.351 -32.929 1.00 . B B . 250 GLN CG   1 1 
        9 72248 2 2  33 GLN H    H   4.617 -10.541 -30.068 1.00 . B B . 250 GLN H    1 1 
        9 72249 2 2  33 GLN HA   H   5.333 -13.147 -30.089 1.00 . B B . 250 GLN HA   1 1 
        9 72250 2 2  33 GLN HB2  H   3.797 -12.068 -31.679 1.00 . B B . 250 GLN HB2  1 1 
        9 72251 2 2  33 GLN HB3  H   5.143 -11.267 -32.472 1.00 . B B . 250 GLN HB3  1 1 
        9 72252 2 2  33 GLN HE21 H   2.531 -14.012 -33.336 1.00 . B B . 250 GLN HE21 1 1 
        9 72253 2 2  33 GLN HE22 H   2.299 -13.452 -34.954 1.00 . B B . 250 GLN HE22 1 1 
        9 72254 2 2  33 GLN HG2  H   5.996 -13.457 -33.228 1.00 . B B . 250 GLN HG2  1 1 
        9 72255 2 2  33 GLN HG3  H   4.640 -14.261 -32.432 1.00 . B B . 250 GLN HG3  1 1 
        9 72256 2 2  33 GLN N    N   5.378 -11.096 -29.795 1.00 . B B . 250 GLN N    1 1 
        9 72257 2 2  33 GLN NE2  N   2.854 -13.581 -34.155 1.00 . B B . 250 GLN NE2  1 1 
        9 72258 2 2  33 GLN O    O   7.856 -13.241 -30.258 1.00 . B B . 250 GLN O    1 1 
        9 72259 2 2  33 GLN OE1  O   4.570 -12.581 -35.174 1.00 . B B . 250 GLN OE1  1 1 
        9 72260 2 2  34 ALA C    C  10.154 -11.060 -32.204 1.00 . B B . 251 ALA C    1 1 
        9 72261 2 2  34 ALA CA   C   9.062 -12.107 -32.510 1.00 . B B . 251 ALA CA   1 1 
        9 72262 2 2  34 ALA CB   C   8.908 -12.351 -34.023 1.00 . B B . 251 ALA CB   1 1 
        9 72263 2 2  34 ALA H    H   7.250 -10.989 -32.314 1.00 . B B . 251 ALA H    1 1 
        9 72264 2 2  34 ALA HA   H   9.382 -13.054 -32.069 1.00 . B B . 251 ALA HA   1 1 
        9 72265 2 2  34 ALA HB1  H   9.850 -12.681 -34.442 1.00 . B B . 251 ALA HB1  1 1 
        9 72266 2 2  34 ALA HB2  H   8.599 -11.437 -34.513 1.00 . B B . 251 ALA HB2  1 1 
        9 72267 2 2  34 ALA HB3  H   8.159 -13.115 -34.191 1.00 . B B . 251 ALA HB3  1 1 
        9 72268 2 2  34 ALA N    N   7.735 -11.757 -31.952 1.00 . B B . 251 ALA N    1 1 
        9 72269 2 2  34 ALA O    O  10.893 -11.188 -31.220 1.00 . B B . 251 ALA O    1 1 
        9 72270 2 2  35 GLN C    C  11.010  -7.795 -32.142 1.00 . B B . 252 GLN C    1 1 
        9 72271 2 2  35 GLN CA   C  11.342  -9.034 -32.983 1.00 . B B . 252 GLN CA   1 1 
        9 72272 2 2  35 GLN CB   C  11.749  -8.659 -34.450 1.00 . B B . 252 GLN CB   1 1 
        9 72273 2 2  35 GLN CD   C  11.083  -6.238 -35.119 1.00 . B B . 252 GLN CD   1 1 
        9 72274 2 2  35 GLN CG   C  10.765  -7.737 -35.236 1.00 . B B . 252 GLN CG   1 1 
        9 72275 2 2  35 GLN H    H   9.451  -9.800 -33.601 1.00 . B B . 252 GLN H    1 1 
        9 72276 2 2  35 GLN HA   H  12.191  -9.537 -32.517 1.00 . B B . 252 GLN HA   1 1 
        9 72277 2 2  35 GLN HB2  H  12.718  -8.172 -34.421 1.00 . B B . 252 GLN HB2  1 1 
        9 72278 2 2  35 GLN HB3  H  11.864  -9.585 -35.010 1.00 . B B . 252 GLN HB3  1 1 
        9 72279 2 2  35 GLN HE21 H   9.161  -5.759 -35.244 1.00 . B B . 252 GLN HE21 1 1 
        9 72280 2 2  35 GLN HE22 H  10.266  -4.438 -35.077 1.00 . B B . 252 GLN HE22 1 1 
        9 72281 2 2  35 GLN HG2  H  10.796  -8.002 -36.285 1.00 . B B . 252 GLN HG2  1 1 
        9 72282 2 2  35 GLN HG3  H   9.758  -7.912 -34.863 1.00 . B B . 252 GLN HG3  1 1 
        9 72283 2 2  35 GLN N    N  10.202  -9.978 -32.998 1.00 . B B . 252 GLN N    1 1 
        9 72284 2 2  35 GLN NE2  N  10.066  -5.396 -35.152 1.00 . B B . 252 GLN NE2  1 1 
        9 72285 2 2  35 GLN O    O  11.916  -7.128 -31.626 1.00 . B B . 252 GLN O    1 1 
        9 72286 2 2  35 GLN OE1  O  12.245  -5.842 -35.001 1.00 . B B . 252 GLN OE1  1 1 
        9 72287 2 2  36 ALA C    C   9.262  -6.511 -29.758 1.00 . B B . 253 ALA C    1 1 
        9 72288 2 2  36 ALA CA   C   9.194  -6.332 -31.295 1.00 . B B . 253 ALA CA   1 1 
        9 72289 2 2  36 ALA CB   C   7.777  -5.988 -31.776 1.00 . B B . 253 ALA CB   1 1 
        9 72290 2 2  36 ALA H    H   9.046  -8.123 -32.407 1.00 . B B . 253 ALA H    1 1 
        9 72291 2 2  36 ALA HA   H   9.839  -5.495 -31.560 1.00 . B B . 253 ALA HA   1 1 
        9 72292 2 2  36 ALA HB1  H   7.433  -5.082 -31.292 1.00 . B B . 253 ALA HB1  1 1 
        9 72293 2 2  36 ALA HB2  H   7.099  -6.797 -31.541 1.00 . B B . 253 ALA HB2  1 1 
        9 72294 2 2  36 ALA HB3  H   7.788  -5.836 -32.849 1.00 . B B . 253 ALA HB3  1 1 
        9 72295 2 2  36 ALA N    N   9.697  -7.512 -32.008 1.00 . B B . 253 ALA N    1 1 
        9 72296 2 2  36 ALA O    O   9.256  -5.517 -29.021 1.00 . B B . 253 ALA O    1 1 
        9 72297 2 2  37 ARG C    C   8.724  -7.603 -26.810 1.00 . B B . 254 ARG C    1 1 
        9 72298 2 2  37 ARG CA   C   9.678  -8.174 -27.911 1.00 . B B . 254 ARG CA   1 1 
        9 72299 2 2  37 ARG CB   C  11.162  -7.720 -27.705 1.00 . B B . 254 ARG CB   1 1 
        9 72300 2 2  37 ARG CD   C  13.315  -7.709 -26.327 1.00 . B B . 254 ARG CD   1 1 
        9 72301 2 2  37 ARG CG   C  11.896  -8.287 -26.466 1.00 . B B . 254 ARG CG   1 1 
        9 72302 2 2  37 ARG CZ   C  14.673  -7.077 -28.354 1.00 . B B . 254 ARG CZ   1 1 
        9 72303 2 2  37 ARG H    H   8.978  -8.499 -29.899 1.00 . B B . 254 ARG H    1 1 
        9 72304 2 2  37 ARG HA   H   9.638  -9.256 -27.859 1.00 . B B . 254 ARG HA   1 1 
        9 72305 2 2  37 ARG HB2  H  11.729  -8.012 -28.586 1.00 . B B . 254 ARG HB2  1 1 
        9 72306 2 2  37 ARG HB3  H  11.184  -6.632 -27.643 1.00 . B B . 254 ARG HB3  1 1 
        9 72307 2 2  37 ARG HD2  H  13.246  -6.635 -26.178 1.00 . B B . 254 ARG HD2  1 1 
        9 72308 2 2  37 ARG HD3  H  13.790  -8.151 -25.461 1.00 . B B . 254 ARG HD3  1 1 
        9 72309 2 2  37 ARG HE   H  14.337  -8.945 -27.703 1.00 . B B . 254 ARG HE   1 1 
        9 72310 2 2  37 ARG HG2  H  11.324  -8.042 -25.577 1.00 . B B . 254 ARG HG2  1 1 
        9 72311 2 2  37 ARG HG3  H  11.962  -9.367 -26.557 1.00 . B B . 254 ARG HG3  1 1 
        9 72312 2 2  37 ARG HH11 H  13.928  -5.470 -27.365 1.00 . B B . 254 ARG HH11 1 1 
        9 72313 2 2  37 ARG HH12 H  14.861  -5.098 -28.778 1.00 . B B . 254 ARG HH12 1 1 
        9 72314 2 2  37 ARG HH21 H  15.507  -8.457 -29.587 1.00 . B B . 254 ARG HH21 1 1 
        9 72315 2 2  37 ARG HH22 H  15.761  -6.804 -30.043 1.00 . B B . 254 ARG HH22 1 1 
        9 72316 2 2  37 ARG N    N   9.262  -7.788 -29.293 1.00 . B B . 254 ARG N    1 1 
        9 72317 2 2  37 ARG NE   N  14.145  -7.996 -27.523 1.00 . B B . 254 ARG NE   1 1 
        9 72318 2 2  37 ARG NH1  N  14.465  -5.779 -28.152 1.00 . B B . 254 ARG NH1  1 1 
        9 72319 2 2  37 ARG NH2  N  15.366  -7.477 -29.415 1.00 . B B . 254 ARG NH2  1 1 
        9 72320 2 2  37 ARG O    O   9.050  -7.587 -25.612 1.00 . B B . 254 ARG O    1 1 
        9 72321 2 2  38 GLY C    C   5.820  -5.404 -27.030 1.00 . B B . 255 GLY C    1 1 
        9 72322 2 2  38 GLY CA   C   6.560  -6.528 -26.343 1.00 . B B . 255 GLY CA   1 1 
        9 72323 2 2  38 GLY H    H   7.322  -7.245 -28.184 1.00 . B B . 255 GLY H    1 1 
        9 72324 2 2  38 GLY HA2  H   5.849  -7.285 -26.033 1.00 . B B . 255 GLY HA2  1 1 
        9 72325 2 2  38 GLY HA3  H   7.054  -6.129 -25.466 1.00 . B B . 255 GLY HA3  1 1 
        9 72326 2 2  38 GLY N    N   7.540  -7.150 -27.235 1.00 . B B . 255 GLY N    1 1 
        9 72327 2 2  38 GLY O    O   4.596  -5.288 -26.902 1.00 . B B . 255 GLY O    1 1 
        9 72328 2 2  39 TYR C    C   7.077  -2.872 -29.490 1.00 . B B . 256 TYR C    1 1 
        9 72329 2 2  39 TYR CA   C   6.040  -3.401 -28.484 1.00 . B B . 256 TYR CA   1 1 
        9 72330 2 2  39 TYR CB   C   5.651  -2.310 -27.446 1.00 . B B . 256 TYR CB   1 1 
        9 72331 2 2  39 TYR CD1  C   3.579  -1.211 -28.452 1.00 . B B . 256 TYR CD1  1 1 
        9 72332 2 2  39 TYR CD2  C   5.530   0.148 -28.146 1.00 . B B . 256 TYR CD2  1 1 
        9 72333 2 2  39 TYR CE1  C   2.905  -0.130 -28.977 1.00 . B B . 256 TYR CE1  1 1 
        9 72334 2 2  39 TYR CE2  C   4.854   1.232 -28.668 1.00 . B B . 256 TYR CE2  1 1 
        9 72335 2 2  39 TYR CG   C   4.909  -1.101 -28.026 1.00 . B B . 256 TYR CG   1 1 
        9 72336 2 2  39 TYR CZ   C   3.544   1.089 -29.084 1.00 . B B . 256 TYR CZ   1 1 
        9 72337 2 2  39 TYR H    H   7.530  -4.786 -27.891 1.00 . B B . 256 TYR H    1 1 
        9 72338 2 2  39 TYR HA   H   5.149  -3.712 -29.030 1.00 . B B . 256 TYR HA   1 1 
        9 72339 2 2  39 TYR HB2  H   5.004  -2.760 -26.702 1.00 . B B . 256 TYR HB2  1 1 
        9 72340 2 2  39 TYR HB3  H   6.548  -1.957 -26.950 1.00 . B B . 256 TYR HB3  1 1 
        9 72341 2 2  39 TYR HD1  H   3.073  -2.167 -28.368 1.00 . B B . 256 TYR HD1  1 1 
        9 72342 2 2  39 TYR HD2  H   6.556   0.263 -27.820 1.00 . B B . 256 TYR HD2  1 1 
        9 72343 2 2  39 TYR HE1  H   1.877  -0.240 -29.303 1.00 . B B . 256 TYR HE1  1 1 
        9 72344 2 2  39 TYR HE2  H   5.356   2.187 -28.756 1.00 . B B . 256 TYR HE2  1 1 
        9 72345 2 2  39 TYR HH   H   3.478   2.706 -30.126 1.00 . B B . 256 TYR HH   1 1 
        9 72346 2 2  39 TYR N    N   6.575  -4.583 -27.788 1.00 . B B . 256 TYR N    1 1 
        9 72347 2 2  39 TYR O    O   6.814  -2.832 -30.697 1.00 . B B . 256 TYR O    1 1 
        9 72348 2 2  39 TYR OH   O   2.868   2.171 -29.607 1.00 . B B . 256 TYR OH   1 1 
        9 72349 2 2  40 GLN C    C   9.024  -0.498 -30.249 1.00 . B B . 257 GLN C    1 1 
        9 72350 2 2  40 GLN CA   C   9.388  -1.899 -29.687 1.00 . B B . 257 GLN CA   1 1 
        9 72351 2 2  40 GLN CB   C   9.962  -2.849 -30.790 1.00 . B B . 257 GLN CB   1 1 
        9 72352 2 2  40 GLN CD   C  11.718  -3.272 -32.613 1.00 . B B . 257 GLN CD   1 1 
        9 72353 2 2  40 GLN CG   C  11.307  -2.403 -31.418 1.00 . B B . 257 GLN CG   1 1 
        9 72354 2 2  40 GLN H    H   8.382  -2.655 -27.991 1.00 . B B . 257 GLN H    1 1 
        9 72355 2 2  40 GLN HA   H  10.163  -1.750 -28.942 1.00 . B B . 257 GLN HA   1 1 
        9 72356 2 2  40 GLN HB2  H  10.102  -3.834 -30.354 1.00 . B B . 257 GLN HB2  1 1 
        9 72357 2 2  40 GLN HB3  H   9.223  -2.937 -31.584 1.00 . B B . 257 GLN HB3  1 1 
        9 72358 2 2  40 GLN HE21 H  12.584  -4.597 -31.413 1.00 . B B . 257 GLN HE21 1 1 
        9 72359 2 2  40 GLN HE22 H  12.637  -4.966 -33.100 1.00 . B B . 257 GLN HE22 1 1 
        9 72360 2 2  40 GLN HG2  H  11.216  -1.374 -31.751 1.00 . B B . 257 GLN HG2  1 1 
        9 72361 2 2  40 GLN HG3  H  12.083  -2.460 -30.661 1.00 . B B . 257 GLN HG3  1 1 
        9 72362 2 2  40 GLN N    N   8.258  -2.506 -28.951 1.00 . B B . 257 GLN N    1 1 
        9 72363 2 2  40 GLN NE2  N  12.384  -4.387 -32.349 1.00 . B B . 257 GLN NE2  1 1 
        9 72364 2 2  40 GLN O    O   8.964   0.472 -29.476 1.00 . B B . 257 GLN O    1 1 
        9 72365 2 2  40 GLN OE1  O  11.400  -2.960 -33.762 1.00 . B B . 257 GLN OE1  1 1 
        9 72366 2 2  41 LEU C    C   9.961   1.681 -32.286 1.00 . B B . 258 LEU C    1 1 
        9 72367 2 2  41 LEU CA   C   8.630   0.864 -32.346 1.00 . B B . 258 LEU CA   1 1 
        9 72368 2 2  41 LEU CB   C   7.399   1.730 -31.887 1.00 . B B . 258 LEU CB   1 1 
        9 72369 2 2  41 LEU CD1  C   5.855   1.400 -33.923 1.00 . B B . 258 LEU CD1  1 1 
        9 72370 2 2  41 LEU CD2  C   5.613  -0.140 -31.929 1.00 . B B . 258 LEU CD2  1 1 
        9 72371 2 2  41 LEU CG   C   5.977   1.284 -32.391 1.00 . B B . 258 LEU CG   1 1 
        9 72372 2 2  41 LEU H    H   8.536  -1.248 -32.071 1.00 . B B . 258 LEU H    1 1 
        9 72373 2 2  41 LEU HA   H   8.478   0.579 -33.382 1.00 . B B . 258 LEU HA   1 1 
        9 72374 2 2  41 LEU HB2  H   7.381   1.740 -30.800 1.00 . B B . 258 LEU HB2  1 1 
        9 72375 2 2  41 LEU HB3  H   7.560   2.754 -32.217 1.00 . B B . 258 LEU HB3  1 1 
        9 72376 2 2  41 LEU HD11 H   4.867   1.090 -34.235 1.00 . B B . 258 LEU HD11 1 1 
        9 72377 2 2  41 LEU HD12 H   6.593   0.767 -34.402 1.00 . B B . 258 LEU HD12 1 1 
        9 72378 2 2  41 LEU HD13 H   6.016   2.425 -34.222 1.00 . B B . 258 LEU HD13 1 1 
        9 72379 2 2  41 LEU HD21 H   4.603  -0.380 -32.244 1.00 . B B . 258 LEU HD21 1 1 
        9 72380 2 2  41 LEU HD22 H   5.670  -0.198 -30.853 1.00 . B B . 258 LEU HD22 1 1 
        9 72381 2 2  41 LEU HD23 H   6.300  -0.855 -32.364 1.00 . B B . 258 LEU HD23 1 1 
        9 72382 2 2  41 LEU HG   H   5.237   1.957 -31.967 1.00 . B B . 258 LEU HG   1 1 
        9 72383 2 2  41 LEU N    N   8.726  -0.414 -31.584 1.00 . B B . 258 LEU N    1 1 
        9 72384 2 2  41 LEU O    O  10.892   1.353 -31.541 1.00 . B B . 258 LEU O    1 1 
        9 72385 2 2  42 VAL C    C  11.001   4.772 -32.040 1.00 . B B . 259 VAL C    1 1 
        9 72386 2 2  42 VAL CA   C  11.200   3.674 -33.113 1.00 . B B . 259 VAL CA   1 1 
        9 72387 2 2  42 VAL CB   C  11.392   4.310 -34.545 1.00 . B B . 259 VAL CB   1 1 
        9 72388 2 2  42 VAL CG1  C  12.528   5.361 -34.588 1.00 . B B . 259 VAL CG1  1 1 
        9 72389 2 2  42 VAL CG2  C  11.627   3.208 -35.608 1.00 . B B . 259 VAL CG2  1 1 
        9 72390 2 2  42 VAL H    H   9.305   2.906 -33.728 1.00 . B B . 259 VAL H    1 1 
        9 72391 2 2  42 VAL HA   H  12.101   3.107 -32.868 1.00 . B B . 259 VAL HA   1 1 
        9 72392 2 2  42 VAL HB   H  10.468   4.818 -34.806 1.00 . B B . 259 VAL HB   1 1 
        9 72393 2 2  42 VAL HG11 H  12.598   5.783 -35.583 1.00 . B B . 259 VAL HG11 1 1 
        9 72394 2 2  42 VAL HG12 H  13.472   4.896 -34.334 1.00 . B B . 259 VAL HG12 1 1 
        9 72395 2 2  42 VAL HG13 H  12.321   6.154 -33.880 1.00 . B B . 259 VAL HG13 1 1 
        9 72396 2 2  42 VAL HG21 H  12.525   2.651 -35.369 1.00 . B B . 259 VAL HG21 1 1 
        9 72397 2 2  42 VAL HG22 H  11.737   3.659 -36.585 1.00 . B B . 259 VAL HG22 1 1 
        9 72398 2 2  42 VAL HG23 H  10.781   2.532 -35.625 1.00 . B B . 259 VAL HG23 1 1 
        9 72399 2 2  42 VAL N    N  10.044   2.740 -33.106 1.00 . B B . 259 VAL N    1 1 
        9 72400 2 2  42 VAL O    O  11.979   5.335 -31.528 1.00 . B B . 259 VAL O    1 1 
        9 72401 2 2  43 SER C    C   9.978   5.723 -29.314 1.00 . B B . 260 SER C    1 1 
        9 72402 2 2  43 SER CA   C   9.306   6.030 -30.682 1.00 . B B . 260 SER CA   1 1 
        9 72403 2 2  43 SER CB   C   7.758   6.034 -30.572 1.00 . B B . 260 SER CB   1 1 
        9 72404 2 2  43 SER H    H   9.007   4.570 -32.189 1.00 . B B . 260 SER H    1 1 
        9 72405 2 2  43 SER HA   H   9.630   7.010 -31.023 1.00 . B B . 260 SER HA   1 1 
        9 72406 2 2  43 SER HB2  H   7.452   6.640 -29.730 1.00 . B B . 260 SER HB2  1 1 
        9 72407 2 2  43 SER HB3  H   7.332   6.447 -31.478 1.00 . B B . 260 SER HB3  1 1 
        9 72408 2 2  43 SER HG   H   7.917   4.160 -29.992 1.00 . B B . 260 SER HG   1 1 
        9 72409 2 2  43 SER N    N   9.714   5.048 -31.712 1.00 . B B . 260 SER N    1 1 
        9 72410 2 2  43 SER O    O   9.545   4.822 -28.580 1.00 . B B . 260 SER O    1 1 
        9 72411 2 2  43 SER OG   O   7.240   4.718 -30.391 1.00 . B B . 260 SER OG   1 1 
        9 72412 2 2  44 ASP C    C  12.854   7.418 -27.610 1.00 . B B . 261 ASP C    1 1 
        9 72413 2 2  44 ASP CA   C  11.951   6.197 -27.875 1.00 . B B . 261 ASP CA   1 1 
        9 72414 2 2  44 ASP CB   C  12.801   4.923 -28.171 1.00 . B B . 261 ASP CB   1 1 
        9 72415 2 2  44 ASP CG   C  13.843   4.623 -27.087 1.00 . B B . 261 ASP CG   1 1 
        9 72416 2 2  44 ASP H    H  11.240   7.255 -29.564 1.00 . B B . 261 ASP H    1 1 
        9 72417 2 2  44 ASP HA   H  11.336   6.024 -26.992 1.00 . B B . 261 ASP HA   1 1 
        9 72418 2 2  44 ASP HB2  H  12.136   4.069 -28.247 1.00 . B B . 261 ASP HB2  1 1 
        9 72419 2 2  44 ASP HB3  H  13.308   5.048 -29.123 1.00 . B B . 261 ASP HB3  1 1 
        9 72420 2 2  44 ASP N    N  11.049   6.477 -29.009 1.00 . B B . 261 ASP N    1 1 
        9 72421 2 2  44 ASP O    O  13.054   8.248 -28.497 1.00 . B B . 261 ASP O    1 1 
        9 72422 2 2  44 ASP OD1  O  13.451   4.395 -25.915 1.00 . B B . 261 ASP OD1  1 1 
        9 72423 2 2  44 ASP OD2  O  15.053   4.640 -27.383 1.00 . B B . 261 ASP OD2  1 1 
        9 72424 2 2  45 ALA C    C  15.731   8.469 -26.249 1.00 . B B . 262 ALA C    1 1 
        9 72425 2 2  45 ALA CA   C  14.224   8.624 -25.903 1.00 . B B . 262 ALA CA   1 1 
        9 72426 2 2  45 ALA CB   C  14.010   8.757 -24.381 1.00 . B B . 262 ALA CB   1 1 
        9 72427 2 2  45 ALA H    H  13.252   6.750 -25.770 1.00 . B B . 262 ALA H    1 1 
        9 72428 2 2  45 ALA HA   H  13.864   9.537 -26.370 1.00 . B B . 262 ALA HA   1 1 
        9 72429 2 2  45 ALA HB1  H  14.359   7.863 -23.874 1.00 . B B . 262 ALA HB1  1 1 
        9 72430 2 2  45 ALA HB2  H  12.958   8.896 -24.174 1.00 . B B . 262 ALA HB2  1 1 
        9 72431 2 2  45 ALA HB3  H  14.559   9.612 -24.010 1.00 . B B . 262 ALA HB3  1 1 
        9 72432 2 2  45 ALA N    N  13.404   7.497 -26.387 1.00 . B B . 262 ALA N    1 1 
        9 72433 2 2  45 ALA O    O  16.575   9.076 -25.591 1.00 . B B . 262 ALA O    1 1 
        9 72434 2 2  46 ALA C    C  18.267   8.643 -28.049 1.00 . B B . 263 ALA C    1 1 
        9 72435 2 2  46 ALA CA   C  17.457   7.371 -27.684 1.00 . B B . 263 ALA CA   1 1 
        9 72436 2 2  46 ALA CB   C  17.461   6.375 -28.849 1.00 . B B . 263 ALA CB   1 1 
        9 72437 2 2  46 ALA H    H  15.333   7.225 -27.771 1.00 . B B . 263 ALA H    1 1 
        9 72438 2 2  46 ALA HA   H  17.938   6.888 -26.845 1.00 . B B . 263 ALA HA   1 1 
        9 72439 2 2  46 ALA HB1  H  16.969   6.813 -29.709 1.00 . B B . 263 ALA HB1  1 1 
        9 72440 2 2  46 ALA HB2  H  16.933   5.479 -28.557 1.00 . B B . 263 ALA HB2  1 1 
        9 72441 2 2  46 ALA HB3  H  18.481   6.118 -29.112 1.00 . B B . 263 ALA HB3  1 1 
        9 72442 2 2  46 ALA N    N  16.056   7.657 -27.275 1.00 . B B . 263 ALA N    1 1 
        9 72443 2 2  46 ALA O    O  19.424   8.785 -27.623 1.00 . B B . 263 ALA O    1 1 
        9 72444 2 2  47 SER C    C  18.262  11.816 -28.044 1.00 . B B . 264 SER C    1 1 
        9 72445 2 2  47 SER CA   C  18.306  10.824 -29.222 1.00 . B B . 264 SER CA   1 1 
        9 72446 2 2  47 SER CB   C  17.624  11.418 -30.482 1.00 . B B . 264 SER CB   1 1 
        9 72447 2 2  47 SER H    H  16.749   9.376 -29.142 1.00 . B B . 264 SER H    1 1 
        9 72448 2 2  47 SER HA   H  19.350  10.609 -29.461 1.00 . B B . 264 SER HA   1 1 
        9 72449 2 2  47 SER HB2  H  17.709  10.717 -31.300 1.00 . B B . 264 SER HB2  1 1 
        9 72450 2 2  47 SER HB3  H  16.575  11.596 -30.276 1.00 . B B . 264 SER HB3  1 1 
        9 72451 2 2  47 SER HG   H  18.857  12.476 -31.595 1.00 . B B . 264 SER HG   1 1 
        9 72452 2 2  47 SER N    N  17.659   9.555 -28.829 1.00 . B B . 264 SER N    1 1 
        9 72453 2 2  47 SER O    O  19.297  12.123 -27.440 1.00 . B B . 264 SER O    1 1 
        9 72454 2 2  47 SER OG   O  18.225  12.645 -30.881 1.00 . B B . 264 SER OG   1 1 
        9 72455 2 2  48 LEU C    C  16.360  12.323 -25.372 1.00 . B B . 265 LEU C    1 1 
        9 72456 2 2  48 LEU CA   C  16.824  13.187 -26.557 1.00 . B B . 265 LEU CA   1 1 
        9 72457 2 2  48 LEU CB   C  15.817  14.355 -26.876 1.00 . B B . 265 LEU CB   1 1 
        9 72458 2 2  48 LEU CD1  C  13.392  15.188 -27.174 1.00 . B B . 265 LEU CD1  1 1 
        9 72459 2 2  48 LEU CD2  C  14.320  13.488 -28.802 1.00 . B B . 265 LEU CD2  1 1 
        9 72460 2 2  48 LEU CG   C  14.354  13.988 -27.341 1.00 . B B . 265 LEU CG   1 1 
        9 72461 2 2  48 LEU H    H  16.272  12.015 -28.238 1.00 . B B . 265 LEU H    1 1 
        9 72462 2 2  48 LEU HA   H  17.787  13.634 -26.292 1.00 . B B . 265 LEU HA   1 1 
        9 72463 2 2  48 LEU HB2  H  15.738  14.960 -25.979 1.00 . B B . 265 LEU HB2  1 1 
        9 72464 2 2  48 LEU HB3  H  16.267  14.980 -27.646 1.00 . B B . 265 LEU HB3  1 1 
        9 72465 2 2  48 LEU HD11 H  13.377  15.498 -26.138 1.00 . B B . 265 LEU HD11 1 1 
        9 72466 2 2  48 LEU HD12 H  12.390  14.899 -27.468 1.00 . B B . 265 LEU HD12 1 1 
        9 72467 2 2  48 LEU HD13 H  13.722  16.015 -27.790 1.00 . B B . 265 LEU HD13 1 1 
        9 72468 2 2  48 LEU HD21 H  14.962  12.623 -28.903 1.00 . B B . 265 LEU HD21 1 1 
        9 72469 2 2  48 LEU HD22 H  14.665  14.267 -29.469 1.00 . B B . 265 LEU HD22 1 1 
        9 72470 2 2  48 LEU HD23 H  13.308  13.210 -29.068 1.00 . B B . 265 LEU HD23 1 1 
        9 72471 2 2  48 LEU HG   H  13.980  13.190 -26.712 1.00 . B B . 265 LEU HG   1 1 
        9 72472 2 2  48 LEU N    N  17.046  12.296 -27.709 1.00 . B B . 265 LEU N    1 1 
        9 72473 2 2  48 LEU O    O  15.237  11.813 -25.372 1.00 . B B . 265 LEU O    1 1 
        9 72474 2 2  49 ASN C    C  15.937  11.696 -22.296 1.00 . B B . 266 ASN C    1 1 
        9 72475 2 2  49 ASN CA   C  17.019  11.180 -23.271 1.00 . B B . 266 ASN CA   1 1 
        9 72476 2 2  49 ASN CB   C  18.347  10.827 -22.535 1.00 . B B . 266 ASN CB   1 1 
        9 72477 2 2  49 ASN CG   C  19.161  12.028 -22.029 1.00 . B B . 266 ASN CG   1 1 
        9 72478 2 2  49 ASN H    H  18.108  12.606 -24.424 1.00 . B B . 266 ASN H    1 1 
        9 72479 2 2  49 ASN HA   H  16.637  10.257 -23.715 1.00 . B B . 266 ASN HA   1 1 
        9 72480 2 2  49 ASN HB2  H  18.124  10.187 -21.693 1.00 . B B . 266 ASN HB2  1 1 
        9 72481 2 2  49 ASN HB3  H  18.983  10.272 -23.219 1.00 . B B . 266 ASN HB3  1 1 
        9 72482 2 2  49 ASN HD21 H  19.811  10.992 -20.471 1.00 . B B . 266 ASN HD21 1 1 
        9 72483 2 2  49 ASN HD22 H  20.393  12.611 -20.597 1.00 . B B . 266 ASN HD22 1 1 
        9 72484 2 2  49 ASN N    N  17.256  12.115 -24.391 1.00 . B B . 266 ASN N    1 1 
        9 72485 2 2  49 ASN ND2  N  19.848  11.860 -20.917 1.00 . B B . 266 ASN ND2  1 1 
        9 72486 2 2  49 ASN O    O  14.969  10.975 -22.024 1.00 . B B . 266 ASN O    1 1 
        9 72487 2 2  49 ASN OD1  O  19.180  13.095 -22.638 1.00 . B B . 266 ASN OD1  1 1 
        9 72488 2 2  50 SER C    C  14.825  12.712 -19.633 1.00 . B B . 267 SER C    1 1 
        9 72489 2 2  50 SER CA   C  15.167  13.613 -20.857 1.00 . B B . 267 SER CA   1 1 
        9 72490 2 2  50 SER CB   C  13.892  14.070 -21.624 1.00 . B B . 267 SER CB   1 1 
        9 72491 2 2  50 SER H    H  16.911  13.437 -22.074 1.00 . B B . 267 SER H    1 1 
        9 72492 2 2  50 SER HA   H  15.681  14.494 -20.485 1.00 . B B . 267 SER HA   1 1 
        9 72493 2 2  50 SER HB2  H  14.185  14.607 -22.516 1.00 . B B . 267 SER HB2  1 1 
        9 72494 2 2  50 SER HB3  H  13.315  13.201 -21.914 1.00 . B B . 267 SER HB3  1 1 
        9 72495 2 2  50 SER HG   H  13.164  14.711 -19.903 1.00 . B B . 267 SER HG   1 1 
        9 72496 2 2  50 SER N    N  16.114  12.940 -21.792 1.00 . B B . 267 SER N    1 1 
        9 72497 2 2  50 SER O    O  13.677  12.641 -19.172 1.00 . B B . 267 SER O    1 1 
        9 72498 2 2  50 SER OG   O  13.067  14.929 -20.842 1.00 . B B . 267 SER OG   1 1 
        9 72499 2 2  51 VAL C    C  15.870  11.741 -16.616 1.00 . B B . 268 VAL C    1 1 
        9 72500 2 2  51 VAL CA   C  15.768  11.075 -18.010 1.00 . B B . 268 VAL CA   1 1 
        9 72501 2 2  51 VAL CB   C  16.895   9.994 -18.162 1.00 . B B . 268 VAL CB   1 1 
        9 72502 2 2  51 VAL CG1  C  16.664   9.094 -19.404 1.00 . B B . 268 VAL CG1  1 1 
        9 72503 2 2  51 VAL CG2  C  18.290  10.671 -18.212 1.00 . B B . 268 VAL CG2  1 1 
        9 72504 2 2  51 VAL H    H  16.751  12.230 -19.498 1.00 . B B . 268 VAL H    1 1 
        9 72505 2 2  51 VAL HA   H  14.808  10.575 -18.073 1.00 . B B . 268 VAL HA   1 1 
        9 72506 2 2  51 VAL HB   H  16.870   9.349 -17.284 1.00 . B B . 268 VAL HB   1 1 
        9 72507 2 2  51 VAL HG11 H  15.714   8.578 -19.312 1.00 . B B . 268 VAL HG11 1 1 
        9 72508 2 2  51 VAL HG12 H  17.456   8.363 -19.478 1.00 . B B . 268 VAL HG12 1 1 
        9 72509 2 2  51 VAL HG13 H  16.653   9.700 -20.305 1.00 . B B . 268 VAL HG13 1 1 
        9 72510 2 2  51 VAL HG21 H  18.347  11.338 -19.065 1.00 . B B . 268 VAL HG21 1 1 
        9 72511 2 2  51 VAL HG22 H  19.065   9.920 -18.297 1.00 . B B . 268 VAL HG22 1 1 
        9 72512 2 2  51 VAL HG23 H  18.451  11.241 -17.306 1.00 . B B . 268 VAL HG23 1 1 
        9 72513 2 2  51 VAL N    N  15.865  12.053 -19.116 1.00 . B B . 268 VAL N    1 1 
        9 72514 2 2  51 VAL O    O  15.812  11.039 -15.596 1.00 . B B . 268 VAL O    1 1 
        9 72515 2 2  52 THR C    C  17.621  13.528 -14.786 1.00 . B B . 269 THR C    1 1 
        9 72516 2 2  52 THR CA   C  16.253  13.908 -15.406 1.00 . B B . 269 THR CA   1 1 
        9 72517 2 2  52 THR CB   C  15.097  13.849 -14.339 1.00 . B B . 269 THR CB   1 1 
        9 72518 2 2  52 THR CG2  C  15.252  14.948 -13.262 1.00 . B B . 269 THR CG2  1 1 
        9 72519 2 2  52 THR H    H  15.901  13.561 -17.460 1.00 . B B . 269 THR H    1 1 
        9 72520 2 2  52 THR HA   H  16.318  14.931 -15.763 1.00 . B B . 269 THR HA   1 1 
        9 72521 2 2  52 THR HB   H  15.116  12.878 -13.852 1.00 . B B . 269 THR HB   1 1 
        9 72522 2 2  52 THR HG1  H  13.953  14.383 -15.873 1.00 . B B . 269 THR HG1  1 1 
        9 72523 2 2  52 THR HG21 H  14.445  14.873 -12.544 1.00 . B B . 269 THR HG21 1 1 
        9 72524 2 2  52 THR HG22 H  15.226  15.924 -13.725 1.00 . B B . 269 THR HG22 1 1 
        9 72525 2 2  52 THR HG23 H  16.198  14.825 -12.743 1.00 . B B . 269 THR HG23 1 1 
        9 72526 2 2  52 THR N    N  15.989  13.089 -16.604 1.00 . B B . 269 THR N    1 1 
        9 72527 2 2  52 THR O    O  17.713  12.617 -13.951 1.00 . B B . 269 THR O    1 1 
        9 72528 2 2  52 THR OG1  O  13.821  14.004 -14.996 1.00 . B B . 269 THR OG1  1 1 
        9 72529 2 2  53 GLU C    C  20.311  14.114 -13.340 1.00 . B B . 270 GLU C    1 1 
        9 72530 2 2  53 GLU CA   C  20.089  13.995 -14.868 1.00 . B B . 270 GLU CA   1 1 
        9 72531 2 2  53 GLU CB   C  20.978  15.018 -15.633 1.00 . B B . 270 GLU CB   1 1 
        9 72532 2 2  53 GLU CD   C  22.966  13.457 -16.163 1.00 . B B . 270 GLU CD   1 1 
        9 72533 2 2  53 GLU CG   C  22.503  14.789 -15.544 1.00 . B B . 270 GLU CG   1 1 
        9 72534 2 2  53 GLU H    H  18.485  14.961 -15.884 1.00 . B B . 270 GLU H    1 1 
        9 72535 2 2  53 GLU HA   H  20.352  12.993 -15.191 1.00 . B B . 270 GLU HA   1 1 
        9 72536 2 2  53 GLU HB2  H  20.704  14.987 -16.682 1.00 . B B . 270 GLU HB2  1 1 
        9 72537 2 2  53 GLU HB3  H  20.760  16.015 -15.259 1.00 . B B . 270 GLU HB3  1 1 
        9 72538 2 2  53 GLU HG2  H  23.009  15.602 -16.061 1.00 . B B . 270 GLU HG2  1 1 
        9 72539 2 2  53 GLU HG3  H  22.791  14.819 -14.499 1.00 . B B . 270 GLU HG3  1 1 
        9 72540 2 2  53 GLU N    N  18.673  14.237 -15.248 1.00 . B B . 270 GLU N    1 1 
        9 72541 2 2  53 GLU O    O  21.075  13.343 -12.743 1.00 . B B . 270 GLU O    1 1 
        9 72542 2 2  53 GLU OE1  O  22.849  13.299 -17.403 1.00 . B B . 270 GLU OE1  1 1 
        9 72543 2 2  53 GLU OE2  O  23.471  12.581 -15.425 1.00 . B B . 270 GLU OE2  1 1 
        9 72544 2 2  54 ALA C    C  19.117  14.253 -10.427 1.00 . B B . 271 ALA C    1 1 
        9 72545 2 2  54 ALA CA   C  19.698  15.389 -11.294 1.00 . B B . 271 ALA CA   1 1 
        9 72546 2 2  54 ALA CB   C  18.964  16.699 -11.018 1.00 . B B . 271 ALA CB   1 1 
        9 72547 2 2  54 ALA H    H  19.027  15.641 -13.291 1.00 . B B . 271 ALA H    1 1 
        9 72548 2 2  54 ALA HA   H  20.746  15.532 -11.038 1.00 . B B . 271 ALA HA   1 1 
        9 72549 2 2  54 ALA HB1  H  17.914  16.594 -11.276 1.00 . B B . 271 ALA HB1  1 1 
        9 72550 2 2  54 ALA HB2  H  19.397  17.487 -11.619 1.00 . B B . 271 ALA HB2  1 1 
        9 72551 2 2  54 ALA HB3  H  19.052  16.960  -9.974 1.00 . B B . 271 ALA HB3  1 1 
        9 72552 2 2  54 ALA N    N  19.620  15.089 -12.736 1.00 . B B . 271 ALA N    1 1 
        9 72553 2 2  54 ALA O    O  19.553  14.045  -9.295 1.00 . B B . 271 ALA O    1 1 
        9 72554 2 2  55 ASN C    C  18.035  11.065 -10.692 1.00 . B B . 272 ASN C    1 1 
        9 72555 2 2  55 ASN CA   C  17.411  12.430 -10.294 1.00 . B B . 272 ASN CA   1 1 
        9 72556 2 2  55 ASN CB   C  15.892  12.539 -10.656 1.00 . B B . 272 ASN CB   1 1 
        9 72557 2 2  55 ASN CG   C  14.963  11.589  -9.874 1.00 . B B . 272 ASN CG   1 1 
        9 72558 2 2  55 ASN H    H  17.885  13.714 -11.914 1.00 . B B . 272 ASN H    1 1 
        9 72559 2 2  55 ASN HA   H  17.533  12.560  -9.220 1.00 . B B . 272 ASN HA   1 1 
        9 72560 2 2  55 ASN HB2  H  15.562  13.551 -10.462 1.00 . B B . 272 ASN HB2  1 1 
        9 72561 2 2  55 ASN HB3  H  15.771  12.343 -11.718 1.00 . B B . 272 ASN HB3  1 1 
        9 72562 2 2  55 ASN HD21 H  14.925  10.306 -11.390 1.00 . B B . 272 ASN HD21 1 1 
        9 72563 2 2  55 ASN HD22 H  14.006   9.850 -10.000 1.00 . B B . 272 ASN HD22 1 1 
        9 72564 2 2  55 ASN N    N  18.132  13.524 -10.985 1.00 . B B . 272 ASN N    1 1 
        9 72565 2 2  55 ASN ND2  N  14.591  10.470 -10.482 1.00 . B B . 272 ASN ND2  1 1 
        9 72566 2 2  55 ASN O    O  17.351  10.042 -10.736 1.00 . B B . 272 ASN O    1 1 
        9 72567 2 2  55 ASN OD1  O  14.550  11.882  -8.750 1.00 . B B . 272 ASN OD1  1 1 
        9 72568 2 2  56 GLN C    C  19.773   9.588 -12.885 1.00 . B B . 273 GLN C    1 1 
        9 72569 2 2  56 GLN CA   C  20.166   9.930 -11.437 1.00 . B B . 273 GLN CA   1 1 
        9 72570 2 2  56 GLN CB   C  20.057   8.695 -10.475 1.00 . B B . 273 GLN CB   1 1 
        9 72571 2 2  56 GLN CD   C  22.361   7.661 -11.024 1.00 . B B . 273 GLN CD   1 1 
        9 72572 2 2  56 GLN CG   C  20.848   7.438 -10.910 1.00 . B B . 273 GLN CG   1 1 
        9 72573 2 2  56 GLN H    H  19.833  11.937 -10.856 1.00 . B B . 273 GLN H    1 1 
        9 72574 2 2  56 GLN HA   H  21.203  10.265 -11.441 1.00 . B B . 273 GLN HA   1 1 
        9 72575 2 2  56 GLN HB2  H  20.418   8.993  -9.496 1.00 . B B . 273 GLN HB2  1 1 
        9 72576 2 2  56 GLN HB3  H  19.011   8.426 -10.382 1.00 . B B . 273 GLN HB3  1 1 
        9 72577 2 2  56 GLN HE21 H  22.625   7.175  -9.116 1.00 . B B . 273 GLN HE21 1 1 
        9 72578 2 2  56 GLN HE22 H  24.053   7.598  -9.990 1.00 . B B . 273 GLN HE22 1 1 
        9 72579 2 2  56 GLN HG2  H  20.671   6.646 -10.190 1.00 . B B . 273 GLN HG2  1 1 
        9 72580 2 2  56 GLN HG3  H  20.476   7.115 -11.877 1.00 . B B . 273 GLN HG3  1 1 
        9 72581 2 2  56 GLN N    N  19.366  11.088 -10.967 1.00 . B B . 273 GLN N    1 1 
        9 72582 2 2  56 GLN NE2  N  23.084   7.455  -9.932 1.00 . B B . 273 GLN NE2  1 1 
        9 72583 2 2  56 GLN O    O  18.598   9.312 -13.166 1.00 . B B . 273 GLN O    1 1 
        9 72584 2 2  56 GLN OE1  O  22.875   8.022 -12.085 1.00 . B B . 273 GLN OE1  1 1 
        9 72585 2 2  57 GLN C    C  19.802   8.238 -15.618 1.00 . B B . 274 GLN C    1 1 
        9 72586 2 2  57 GLN CA   C  20.577   9.514 -15.236 1.00 . B B . 274 GLN CA   1 1 
        9 72587 2 2  57 GLN CB   C  21.931   9.579 -15.975 1.00 . B B . 274 GLN CB   1 1 
        9 72588 2 2  57 GLN CD   C  23.155   9.739 -18.234 1.00 . B B . 274 GLN CD   1 1 
        9 72589 2 2  57 GLN CG   C  21.817   9.635 -17.513 1.00 . B B . 274 GLN CG   1 1 
        9 72590 2 2  57 GLN H    H  21.697   9.669 -13.442 1.00 . B B . 274 GLN H    1 1 
        9 72591 2 2  57 GLN HA   H  19.987  10.381 -15.527 1.00 . B B . 274 GLN HA   1 1 
        9 72592 2 2  57 GLN HB2  H  22.462  10.466 -15.643 1.00 . B B . 274 GLN HB2  1 1 
        9 72593 2 2  57 GLN HB3  H  22.520   8.708 -15.705 1.00 . B B . 274 GLN HB3  1 1 
        9 72594 2 2  57 GLN HE21 H  23.914  10.900 -16.795 1.00 . B B . 274 GLN HE21 1 1 
        9 72595 2 2  57 GLN HE22 H  24.977  10.493 -18.081 1.00 . B B . 274 GLN HE22 1 1 
        9 72596 2 2  57 GLN HG2  H  21.315   8.741 -17.854 1.00 . B B . 274 GLN HG2  1 1 
        9 72597 2 2  57 GLN HG3  H  21.221  10.498 -17.788 1.00 . B B . 274 GLN HG3  1 1 
        9 72598 2 2  57 GLN N    N  20.779   9.602 -13.781 1.00 . B B . 274 GLN N    1 1 
        9 72599 2 2  57 GLN NE2  N  24.110  10.457 -17.649 1.00 . B B . 274 GLN NE2  1 1 
        9 72600 2 2  57 GLN O    O  18.665   8.322 -16.089 1.00 . B B . 274 GLN O    1 1 
        9 72601 2 2  57 GLN OE1  O  23.312   9.230 -19.347 1.00 . B B . 274 GLN OE1  1 1 
        9 72602 2 2  58 LYS C    C  20.332   4.692 -14.712 1.00 . B B . 275 LYS C    1 1 
        9 72603 2 2  58 LYS CA   C  19.729   5.785 -15.615 1.00 . B B . 275 LYS CA   1 1 
        9 72604 2 2  58 LYS CB   C  19.788   5.350 -17.115 1.00 . B B . 275 LYS CB   1 1 
        9 72605 2 2  58 LYS CD   C  17.326   4.661 -17.415 1.00 . B B . 275 LYS CD   1 1 
        9 72606 2 2  58 LYS CE   C  16.342   3.481 -17.406 1.00 . B B . 275 LYS CE   1 1 
        9 72607 2 2  58 LYS CG   C  18.809   4.203 -17.470 1.00 . B B . 275 LYS CG   1 1 
        9 72608 2 2  58 LYS H    H  21.328   7.061 -15.047 1.00 . B B . 275 LYS H    1 1 
        9 72609 2 2  58 LYS HA   H  18.683   5.915 -15.337 1.00 . B B . 275 LYS HA   1 1 
        9 72610 2 2  58 LYS HB2  H  19.548   6.207 -17.739 1.00 . B B . 275 LYS HB2  1 1 
        9 72611 2 2  58 LYS HB3  H  20.795   5.024 -17.355 1.00 . B B . 275 LYS HB3  1 1 
        9 72612 2 2  58 LYS HD2  H  17.164   5.249 -16.517 1.00 . B B . 275 LYS HD2  1 1 
        9 72613 2 2  58 LYS HD3  H  17.121   5.282 -18.282 1.00 . B B . 275 LYS HD3  1 1 
        9 72614 2 2  58 LYS HE2  H  15.335   3.866 -17.509 1.00 . B B . 275 LYS HE2  1 1 
        9 72615 2 2  58 LYS HE3  H  16.556   2.825 -18.243 1.00 . B B . 275 LYS HE3  1 1 
        9 72616 2 2  58 LYS HG2  H  19.027   3.847 -18.473 1.00 . B B . 275 LYS HG2  1 1 
        9 72617 2 2  58 LYS HG3  H  18.954   3.390 -16.768 1.00 . B B . 275 LYS HG3  1 1 
        9 72618 2 2  58 LYS HZ1  H  16.231   3.314 -15.324 1.00 . B B . 275 LYS HZ1  1 1 
        9 72619 2 2  58 LYS HZ2  H  17.367   2.281 -16.032 1.00 . B B . 275 LYS HZ2  1 1 
        9 72620 2 2  58 LYS HZ3  H  15.718   1.933 -16.152 1.00 . B B . 275 LYS HZ3  1 1 
        9 72621 2 2  58 LYS N    N  20.406   7.065 -15.384 1.00 . B B . 275 LYS N    1 1 
        9 72622 2 2  58 LYS NZ   N  16.423   2.696 -16.143 1.00 . B B . 275 LYS NZ   1 1 
        9 72623 2 2  58 LYS O    O  21.402   4.157 -15.012 1.00 . B B . 275 LYS O    1 1 
        9 72624 2 2  59 PRO C    C  19.303   1.927 -13.460 1.00 . B B . 276 PRO C    1 1 
        9 72625 2 2  59 PRO CA   C  19.964   3.156 -12.785 1.00 . B B . 276 PRO CA   1 1 
        9 72626 2 2  59 PRO CB   C  19.350   3.469 -11.396 1.00 . B B . 276 PRO CB   1 1 
        9 72627 2 2  59 PRO CD   C  18.616   5.210 -12.901 1.00 . B B . 276 PRO CD   1 1 
        9 72628 2 2  59 PRO CG   C  18.198   4.389 -11.690 1.00 . B B . 276 PRO CG   1 1 
        9 72629 2 2  59 PRO HA   H  21.039   2.989 -12.692 1.00 . B B . 276 PRO HA   1 1 
        9 72630 2 2  59 PRO HB2  H  19.017   2.556 -10.905 1.00 . B B . 276 PRO HB2  1 1 
        9 72631 2 2  59 PRO HB3  H  20.077   3.972 -10.770 1.00 . B B . 276 PRO HB3  1 1 
        9 72632 2 2  59 PRO HD2  H  17.778   5.355 -13.572 1.00 . B B . 276 PRO HD2  1 1 
        9 72633 2 2  59 PRO HD3  H  19.018   6.170 -12.593 1.00 . B B . 276 PRO HD3  1 1 
        9 72634 2 2  59 PRO HG2  H  17.304   3.805 -11.910 1.00 . B B . 276 PRO HG2  1 1 
        9 72635 2 2  59 PRO HG3  H  18.009   5.040 -10.840 1.00 . B B . 276 PRO HG3  1 1 
        9 72636 2 2  59 PRO N    N  19.675   4.381 -13.557 1.00 . B B . 276 PRO N    1 1 
        9 72637 2 2  59 PRO O    O  18.305   2.068 -14.188 1.00 . B B . 276 PRO O    1 1 
        9 72638 2 2  60 LEU C    C  19.034  -1.533 -12.713 1.00 . B B . 277 LEU C    1 1 
        9 72639 2 2  60 LEU CA   C  19.364  -0.521 -13.828 1.00 . B B . 277 LEU CA   1 1 
        9 72640 2 2  60 LEU CB   C  20.338  -1.108 -14.915 1.00 . B B . 277 LEU CB   1 1 
        9 72641 2 2  60 LEU CD1  C  22.582  -2.221 -15.491 1.00 . B B . 277 LEU CD1  1 1 
        9 72642 2 2  60 LEU CD2  C  22.572   0.154 -14.621 1.00 . B B . 277 LEU CD2  1 1 
        9 72643 2 2  60 LEU CG   C  21.867  -1.220 -14.563 1.00 . B B . 277 LEU CG   1 1 
        9 72644 2 2  60 LEU H    H  20.659   0.697 -12.658 1.00 . B B . 277 LEU H    1 1 
        9 72645 2 2  60 LEU HA   H  18.419  -0.293 -14.324 1.00 . B B . 277 LEU HA   1 1 
        9 72646 2 2  60 LEU HB2  H  19.978  -2.096 -15.166 1.00 . B B . 277 LEU HB2  1 1 
        9 72647 2 2  60 LEU HB3  H  20.245  -0.492 -15.812 1.00 . B B . 277 LEU HB3  1 1 
        9 72648 2 2  60 LEU HD11 H  23.625  -2.291 -15.214 1.00 . B B . 277 LEU HD11 1 1 
        9 72649 2 2  60 LEU HD12 H  22.508  -1.889 -16.517 1.00 . B B . 277 LEU HD12 1 1 
        9 72650 2 2  60 LEU HD13 H  22.123  -3.198 -15.398 1.00 . B B . 277 LEU HD13 1 1 
        9 72651 2 2  60 LEU HD21 H  23.616   0.037 -14.366 1.00 . B B . 277 LEU HD21 1 1 
        9 72652 2 2  60 LEU HD22 H  22.112   0.831 -13.914 1.00 . B B . 277 LEU HD22 1 1 
        9 72653 2 2  60 LEU HD23 H  22.491   0.570 -15.619 1.00 . B B . 277 LEU HD23 1 1 
        9 72654 2 2  60 LEU HG   H  21.968  -1.597 -13.549 1.00 . B B . 277 LEU HG   1 1 
        9 72655 2 2  60 LEU N    N  19.872   0.734 -13.237 1.00 . B B . 277 LEU N    1 1 
        9 72656 2 2  60 LEU O    O  17.853  -1.693 -12.381 1.00 . B B . 277 LEU O    1 1 
        9 72657 2 2  61 LEU C    C  19.178  -4.440 -11.654 1.00 . B B . 278 LEU C    1 1 
        9 72658 2 2  61 LEU CA   C  19.958  -3.219 -11.089 1.00 . B B . 278 LEU CA   1 1 
        9 72659 2 2  61 LEU CB   C  19.343  -2.650  -9.756 1.00 . B B . 278 LEU CB   1 1 
        9 72660 2 2  61 LEU CD1  C  18.362  -4.665  -8.396 1.00 . B B . 278 LEU CD1  1 1 
        9 72661 2 2  61 LEU CD2  C  20.852  -4.125  -8.302 1.00 . B B . 278 LEU CD2  1 1 
        9 72662 2 2  61 LEU CG   C  19.436  -3.546  -8.463 1.00 . B B . 278 LEU CG   1 1 
        9 72663 2 2  61 LEU H    H  20.981  -1.868 -12.348 1.00 . B B . 278 LEU H    1 1 
        9 72664 2 2  61 LEU HA   H  20.973  -3.544 -10.876 1.00 . B B . 278 LEU HA   1 1 
        9 72665 2 2  61 LEU HB2  H  19.845  -1.709  -9.539 1.00 . B B . 278 LEU HB2  1 1 
        9 72666 2 2  61 LEU HB3  H  18.298  -2.425  -9.937 1.00 . B B . 278 LEU HB3  1 1 
        9 72667 2 2  61 LEU HD11 H  17.379  -4.222  -8.454 1.00 . B B . 278 LEU HD11 1 1 
        9 72668 2 2  61 LEU HD12 H  18.445  -5.205  -7.457 1.00 . B B . 278 LEU HD12 1 1 
        9 72669 2 2  61 LEU HD13 H  18.489  -5.361  -9.218 1.00 . B B . 278 LEU HD13 1 1 
        9 72670 2 2  61 LEU HD21 H  21.569  -3.316  -8.278 1.00 . B B . 278 LEU HD21 1 1 
        9 72671 2 2  61 LEU HD22 H  21.087  -4.783  -9.130 1.00 . B B . 278 LEU HD22 1 1 
        9 72672 2 2  61 LEU HD23 H  20.919  -4.679  -7.377 1.00 . B B . 278 LEU HD23 1 1 
        9 72673 2 2  61 LEU HG   H  19.259  -2.913  -7.598 1.00 . B B . 278 LEU HG   1 1 
        9 72674 2 2  61 LEU N    N  20.081  -2.153 -12.108 1.00 . B B . 278 LEU N    1 1 
        9 72675 2 2  61 LEU O    O  19.785  -5.443 -12.054 1.00 . B B . 278 LEU O    1 1 
        9 72676 2 2  62 GLY C    C  15.565  -5.238 -11.536 1.00 . B B . 279 GLY C    1 1 
        9 72677 2 2  62 GLY CA   C  16.949  -5.387 -12.150 1.00 . B B . 279 GLY CA   1 1 
        9 72678 2 2  62 GLY H    H  17.437  -3.490 -11.364 1.00 . B B . 279 GLY H    1 1 
        9 72679 2 2  62 GLY HA2  H  16.869  -5.333 -13.232 1.00 . B B . 279 GLY HA2  1 1 
        9 72680 2 2  62 GLY HA3  H  17.347  -6.359 -11.874 1.00 . B B . 279 GLY HA3  1 1 
        9 72681 2 2  62 GLY N    N  17.840  -4.329 -11.678 1.00 . B B . 279 GLY N    1 1 
        9 72682 2 2  62 GLY O    O  15.299  -4.265 -10.822 1.00 . B B . 279 GLY O    1 1 
        9 72683 2 2  63 LEU C    C  13.250  -6.997  -9.931 1.00 . B B . 280 LEU C    1 1 
        9 72684 2 2  63 LEU CA   C  13.304  -6.246 -11.281 1.00 . B B . 280 LEU CA   1 1 
        9 72685 2 2  63 LEU CB   C  12.346  -6.888 -12.341 1.00 . B B . 280 LEU CB   1 1 
        9 72686 2 2  63 LEU CD1  C  13.292  -5.914 -14.560 1.00 . B B . 280 LEU CD1  1 1 
        9 72687 2 2  63 LEU CD2  C  10.862  -6.639 -14.423 1.00 . B B . 280 LEU CD2  1 1 
        9 72688 2 2  63 LEU CG   C  12.055  -6.048 -13.643 1.00 . B B . 280 LEU CG   1 1 
        9 72689 2 2  63 LEU H    H  14.996  -6.972 -12.346 1.00 . B B . 280 LEU H    1 1 
        9 72690 2 2  63 LEU HA   H  12.983  -5.219 -11.105 1.00 . B B . 280 LEU HA   1 1 
        9 72691 2 2  63 LEU HB2  H  12.763  -7.841 -12.644 1.00 . B B . 280 LEU HB2  1 1 
        9 72692 2 2  63 LEU HB3  H  11.394  -7.082 -11.854 1.00 . B B . 280 LEU HB3  1 1 
        9 72693 2 2  63 LEU HD11 H  13.619  -6.896 -14.880 1.00 . B B . 280 LEU HD11 1 1 
        9 72694 2 2  63 LEU HD12 H  14.091  -5.433 -14.017 1.00 . B B . 280 LEU HD12 1 1 
        9 72695 2 2  63 LEU HD13 H  13.044  -5.317 -15.428 1.00 . B B . 280 LEU HD13 1 1 
        9 72696 2 2  63 LEU HD21 H  11.092  -7.651 -14.733 1.00 . B B . 280 LEU HD21 1 1 
        9 72697 2 2  63 LEU HD22 H  10.660  -6.033 -15.295 1.00 . B B . 280 LEU HD22 1 1 
        9 72698 2 2  63 LEU HD23 H   9.986  -6.649 -13.789 1.00 . B B . 280 LEU HD23 1 1 
        9 72699 2 2  63 LEU HG   H  11.771  -5.043 -13.347 1.00 . B B . 280 LEU HG   1 1 
        9 72700 2 2  63 LEU N    N  14.694  -6.225 -11.792 1.00 . B B . 280 LEU N    1 1 
        9 72701 2 2  63 LEU O    O  12.295  -7.732  -9.641 1.00 . B B . 280 LEU O    1 1 
        9 72702 2 2  64 PHE C    C  13.726  -6.572  -6.667 1.00 . B B . 281 PHE C    1 1 
        9 72703 2 2  64 PHE CA   C  14.435  -7.399  -7.774 1.00 . B B . 281 PHE CA   1 1 
        9 72704 2 2  64 PHE CB   C  15.948  -7.605  -7.476 1.00 . B B . 281 PHE CB   1 1 
        9 72705 2 2  64 PHE CD1  C  16.557  -9.919  -8.346 1.00 . B B . 281 PHE CD1  1 1 
        9 72706 2 2  64 PHE CD2  C  17.484  -8.020  -9.473 1.00 . B B . 281 PHE CD2  1 1 
        9 72707 2 2  64 PHE CE1  C  17.227 -10.761  -9.218 1.00 . B B . 281 PHE CE1  1 1 
        9 72708 2 2  64 PHE CE2  C  18.152  -8.861 -10.341 1.00 . B B . 281 PHE CE2  1 1 
        9 72709 2 2  64 PHE CG   C  16.679  -8.532  -8.452 1.00 . B B . 281 PHE CG   1 1 
        9 72710 2 2  64 PHE CZ   C  18.018 -10.230 -10.220 1.00 . B B . 281 PHE CZ   1 1 
        9 72711 2 2  64 PHE H    H  14.950  -6.104  -9.366 1.00 . B B . 281 PHE H    1 1 
        9 72712 2 2  64 PHE HA   H  13.953  -8.369  -7.815 1.00 . B B . 281 PHE HA   1 1 
        9 72713 2 2  64 PHE HB2  H  16.449  -6.643  -7.482 1.00 . B B . 281 PHE HB2  1 1 
        9 72714 2 2  64 PHE HB3  H  16.052  -8.030  -6.480 1.00 . B B . 281 PHE HB3  1 1 
        9 72715 2 2  64 PHE HD1  H  15.938 -10.341  -7.564 1.00 . B B . 281 PHE HD1  1 1 
        9 72716 2 2  64 PHE HD2  H  17.591  -6.949  -9.578 1.00 . B B . 281 PHE HD2  1 1 
        9 72717 2 2  64 PHE HE1  H  17.125 -11.836  -9.121 1.00 . B B . 281 PHE HE1  1 1 
        9 72718 2 2  64 PHE HE2  H  18.773  -8.447 -11.124 1.00 . B B . 281 PHE HE2  1 1 
        9 72719 2 2  64 PHE HZ   H  18.542 -10.889 -10.901 1.00 . B B . 281 PHE HZ   1 1 
        9 72720 2 2  64 PHE N    N  14.275  -6.758  -9.091 1.00 . B B . 281 PHE N    1 1 
        9 72721 2 2  64 PHE O    O  12.888  -5.710  -6.972 1.00 . B B . 281 PHE O    1 1 
        9 72722 2 2  65 ALA C    C  13.659  -4.847  -3.921 1.00 . B B . 282 ALA C    1 1 
        9 72723 2 2  65 ALA CA   C  13.313  -6.322  -4.228 1.00 . B B . 282 ALA CA   1 1 
        9 72724 2 2  65 ALA CB   C  13.569  -7.217  -3.004 1.00 . B B . 282 ALA CB   1 1 
        9 72725 2 2  65 ALA H    H  14.846  -7.404  -5.211 1.00 . B B . 282 ALA H    1 1 
        9 72726 2 2  65 ALA HA   H  12.251  -6.388  -4.461 1.00 . B B . 282 ALA HA   1 1 
        9 72727 2 2  65 ALA HB1  H  13.289  -8.236  -3.235 1.00 . B B . 282 ALA HB1  1 1 
        9 72728 2 2  65 ALA HB2  H  12.981  -6.871  -2.160 1.00 . B B . 282 ALA HB2  1 1 
        9 72729 2 2  65 ALA HB3  H  14.620  -7.188  -2.740 1.00 . B B . 282 ALA HB3  1 1 
        9 72730 2 2  65 ALA N    N  14.060  -6.846  -5.386 1.00 . B B . 282 ALA N    1 1 
        9 72731 2 2  65 ALA O    O  12.800  -3.961  -4.053 1.00 . B B . 282 ALA O    1 1 
        9 72732 2 2  66 ASP C    C  15.585  -2.299  -4.223 1.00 . B B . 283 ASP C    1 1 
        9 72733 2 2  66 ASP CA   C  15.374  -3.265  -3.046 1.00 . B B . 283 ASP CA   1 1 
        9 72734 2 2  66 ASP CB   C  16.695  -3.412  -2.241 1.00 . B B . 283 ASP CB   1 1 
        9 72735 2 2  66 ASP CG   C  17.170  -2.100  -1.574 1.00 . B B . 283 ASP CG   1 1 
        9 72736 2 2  66 ASP H    H  15.579  -5.322  -3.562 1.00 . B B . 283 ASP H    1 1 
        9 72737 2 2  66 ASP HA   H  14.605  -2.861  -2.388 1.00 . B B . 283 ASP HA   1 1 
        9 72738 2 2  66 ASP HB2  H  16.544  -4.151  -1.463 1.00 . B B . 283 ASP HB2  1 1 
        9 72739 2 2  66 ASP HB3  H  17.482  -3.774  -2.901 1.00 . B B . 283 ASP HB3  1 1 
        9 72740 2 2  66 ASP N    N  14.919  -4.595  -3.520 1.00 . B B . 283 ASP N    1 1 
        9 72741 2 2  66 ASP O    O  15.200  -1.127  -4.151 1.00 . B B . 283 ASP O    1 1 
        9 72742 2 2  66 ASP OD1  O  16.746  -1.822  -0.425 1.00 . B B . 283 ASP OD1  1 1 
        9 72743 2 2  66 ASP OD2  O  17.974  -1.356  -2.186 1.00 . B B . 283 ASP OD2  1 1 
        9 72744 2 2  67 GLY C    C  15.575  -1.410  -7.288 1.00 . B B . 284 GLY C    1 1 
        9 72745 2 2  67 GLY CA   C  16.670  -2.022  -6.420 1.00 . B B . 284 GLY CA   1 1 
        9 72746 2 2  67 GLY H    H  16.299  -3.794  -5.341 1.00 . B B . 284 GLY H    1 1 
        9 72747 2 2  67 GLY HA2  H  17.295  -1.227  -6.034 1.00 . B B . 284 GLY HA2  1 1 
        9 72748 2 2  67 GLY HA3  H  17.284  -2.657  -7.035 1.00 . B B . 284 GLY HA3  1 1 
        9 72749 2 2  67 GLY N    N  16.183  -2.826  -5.304 1.00 . B B . 284 GLY N    1 1 
        9 72750 2 2  67 GLY O    O  15.218  -1.946  -8.350 1.00 . B B . 284 GLY O    1 1 
        9 72751 2 2  68 ASN C    C  14.741   1.909  -7.837 1.00 . B B . 285 ASN C    1 1 
        9 72752 2 2  68 ASN CA   C  14.070   0.551  -7.535 1.00 . B B . 285 ASN CA   1 1 
        9 72753 2 2  68 ASN CB   C  12.784   0.714  -6.668 1.00 . B B . 285 ASN CB   1 1 
        9 72754 2 2  68 ASN CG   C  11.725   1.643  -7.282 1.00 . B B . 285 ASN CG   1 1 
        9 72755 2 2  68 ASN H    H  15.340   0.025  -5.929 1.00 . B B . 285 ASN H    1 1 
        9 72756 2 2  68 ASN HA   H  13.806   0.064  -8.474 1.00 . B B . 285 ASN HA   1 1 
        9 72757 2 2  68 ASN HB2  H  12.331  -0.257  -6.534 1.00 . B B . 285 ASN HB2  1 1 
        9 72758 2 2  68 ASN HB3  H  13.068   1.103  -5.688 1.00 . B B . 285 ASN HB3  1 1 
        9 72759 2 2  68 ASN HD21 H  11.209   2.303  -5.481 1.00 . B B . 285 ASN HD21 1 1 
        9 72760 2 2  68 ASN HD22 H  10.353   3.002  -6.808 1.00 . B B . 285 ASN HD22 1 1 
        9 72761 2 2  68 ASN N    N  15.047  -0.277  -6.816 1.00 . B B . 285 ASN N    1 1 
        9 72762 2 2  68 ASN ND2  N  11.020   2.386  -6.438 1.00 . B B . 285 ASN ND2  1 1 
        9 72763 2 2  68 ASN O    O  15.139   2.178  -8.976 1.00 . B B . 285 ASN O    1 1 
        9 72764 2 2  68 ASN OD1  O  11.552   1.698  -8.504 1.00 . B B . 285 ASN OD1  1 1 
        9 72765 2 2  69 MET C    C  15.547   4.556  -5.294 1.00 . B B . 286 MET C    1 1 
        9 72766 2 2  69 MET CA   C  15.574   4.025  -6.744 1.00 . B B . 286 MET CA   1 1 
        9 72767 2 2  69 MET CB   C  14.906   5.089  -7.706 1.00 . B B . 286 MET CB   1 1 
        9 72768 2 2  69 MET CE   C  15.994   8.000  -8.648 1.00 . B B . 286 MET CE   1 1 
        9 72769 2 2  69 MET CG   C  15.603   5.274  -9.070 1.00 . B B . 286 MET CG   1 1 
        9 72770 2 2  69 MET H    H  14.554   2.385  -5.906 1.00 . B B . 286 MET H    1 1 
        9 72771 2 2  69 MET HA   H  16.614   3.871  -7.028 1.00 . B B . 286 MET HA   1 1 
        9 72772 2 2  69 MET HB2  H  13.880   4.792  -7.892 1.00 . B B . 286 MET HB2  1 1 
        9 72773 2 2  69 MET HB3  H  14.887   6.060  -7.216 1.00 . B B . 286 MET HB3  1 1 
        9 72774 2 2  69 MET HE1  H  17.052   7.787  -8.581 1.00 . B B . 286 MET HE1  1 1 
        9 72775 2 2  69 MET HE2  H  15.543   7.886  -7.670 1.00 . B B . 286 MET HE2  1 1 
        9 72776 2 2  69 MET HE3  H  15.857   9.017  -8.987 1.00 . B B . 286 MET HE3  1 1 
        9 72777 2 2  69 MET HG2  H  16.677   5.203  -8.934 1.00 . B B . 286 MET HG2  1 1 
        9 72778 2 2  69 MET HG3  H  15.281   4.488  -9.745 1.00 . B B . 286 MET HG3  1 1 
        9 72779 2 2  69 MET N    N  14.906   2.706  -6.762 1.00 . B B . 286 MET N    1 1 
        9 72780 2 2  69 MET O    O  14.765   4.056  -4.473 1.00 . B B . 286 MET O    1 1 
        9 72781 2 2  69 MET SD   S  15.224   6.872  -9.821 1.00 . B B . 286 MET SD   1 1 
        9 72782 2 2  70 PRO C    C  14.915   7.067  -3.585 1.00 . B B . 287 PRO C    1 1 
        9 72783 2 2  70 PRO CA   C  16.269   6.326  -3.677 1.00 . B B . 287 PRO CA   1 1 
        9 72784 2 2  70 PRO CB   C  17.455   7.327  -3.717 1.00 . B B . 287 PRO CB   1 1 
        9 72785 2 2  70 PRO CD   C  17.653   5.958  -5.667 1.00 . B B . 287 PRO CD   1 1 
        9 72786 2 2  70 PRO CG   C  17.897   7.352  -5.149 1.00 . B B . 287 PRO CG   1 1 
        9 72787 2 2  70 PRO HA   H  16.372   5.668  -2.816 1.00 . B B . 287 PRO HA   1 1 
        9 72788 2 2  70 PRO HB2  H  17.138   8.315  -3.381 1.00 . B B . 287 PRO HB2  1 1 
        9 72789 2 2  70 PRO HB3  H  18.263   6.976  -3.085 1.00 . B B . 287 PRO HB3  1 1 
        9 72790 2 2  70 PRO HD2  H  17.495   5.973  -6.742 1.00 . B B . 287 PRO HD2  1 1 
        9 72791 2 2  70 PRO HD3  H  18.472   5.300  -5.415 1.00 . B B . 287 PRO HD3  1 1 
        9 72792 2 2  70 PRO HG2  H  17.307   8.082  -5.703 1.00 . B B . 287 PRO HG2  1 1 
        9 72793 2 2  70 PRO HG3  H  18.950   7.598  -5.221 1.00 . B B . 287 PRO HG3  1 1 
        9 72794 2 2  70 PRO N    N  16.417   5.554  -4.940 1.00 . B B . 287 PRO N    1 1 
        9 72795 2 2  70 PRO O    O  14.317   7.390  -4.623 1.00 . B B . 287 PRO O    1 1 
        9 72796 2 2  71 VAL C    C  11.967   7.175  -2.503 1.00 . B B . 288 VAL C    1 1 
        9 72797 2 2  71 VAL CA   C  13.196   7.941  -1.925 1.00 . B B . 288 VAL CA   1 1 
        9 72798 2 2  71 VAL CB   C  13.092   9.514  -2.161 1.00 . B B . 288 VAL CB   1 1 
        9 72799 2 2  71 VAL CG1  C  14.327  10.230  -1.586 1.00 . B B . 288 VAL CG1  1 1 
        9 72800 2 2  71 VAL CG2  C  12.844   9.948  -3.630 1.00 . B B . 288 VAL CG2  1 1 
        9 72801 2 2  71 VAL H    H  15.102   7.094  -1.600 1.00 . B B . 288 VAL H    1 1 
        9 72802 2 2  71 VAL HA   H  13.161   7.799  -0.843 1.00 . B B . 288 VAL HA   1 1 
        9 72803 2 2  71 VAL HB   H  12.234   9.861  -1.576 1.00 . B B . 288 VAL HB   1 1 
        9 72804 2 2  71 VAL HG11 H  14.215  11.300  -1.700 1.00 . B B . 288 VAL HG11 1 1 
        9 72805 2 2  71 VAL HG12 H  15.221   9.910  -2.119 1.00 . B B . 288 VAL HG12 1 1 
        9 72806 2 2  71 VAL HG13 H  14.438   9.993  -0.536 1.00 . B B . 288 VAL HG13 1 1 
        9 72807 2 2  71 VAL HG21 H  11.920   9.516  -3.982 1.00 . B B . 288 VAL HG21 1 1 
        9 72808 2 2  71 VAL HG22 H  13.657   9.611  -4.258 1.00 . B B . 288 VAL HG22 1 1 
        9 72809 2 2  71 VAL HG23 H  12.772  11.035  -3.691 1.00 . B B . 288 VAL HG23 1 1 
        9 72810 2 2  71 VAL N    N  14.495   7.332  -2.326 1.00 . B B . 288 VAL N    1 1 
        9 72811 2 2  71 VAL O    O  11.702   7.203  -3.714 1.00 . B B . 288 VAL O    1 1 
        9 72812 2 2  72 ARG C    C  10.490   4.324  -2.635 1.00 . B B . 289 ARG C    1 1 
        9 72813 2 2  72 ARG CA   C  10.042   5.614  -1.914 1.00 . B B . 289 ARG CA   1 1 
        9 72814 2 2  72 ARG CB   C   8.942   6.419  -2.679 1.00 . B B . 289 ARG CB   1 1 
        9 72815 2 2  72 ARG CD   C   7.392   8.507  -2.546 1.00 . B B . 289 ARG CD   1 1 
        9 72816 2 2  72 ARG CG   C   8.590   7.744  -1.955 1.00 . B B . 289 ARG CG   1 1 
        9 72817 2 2  72 ARG CZ   C   6.776   9.891  -0.533 1.00 . B B . 289 ARG CZ   1 1 
        9 72818 2 2  72 ARG H    H  11.550   6.465  -0.674 1.00 . B B . 289 ARG H    1 1 
        9 72819 2 2  72 ARG HA   H   9.643   5.313  -0.945 1.00 . B B . 289 ARG HA   1 1 
        9 72820 2 2  72 ARG HB2  H   9.304   6.649  -3.678 1.00 . B B . 289 ARG HB2  1 1 
        9 72821 2 2  72 ARG HB3  H   8.041   5.817  -2.762 1.00 . B B . 289 ARG HB3  1 1 
        9 72822 2 2  72 ARG HD2  H   7.593   8.732  -3.584 1.00 . B B . 289 ARG HD2  1 1 
        9 72823 2 2  72 ARG HD3  H   6.507   7.887  -2.475 1.00 . B B . 289 ARG HD3  1 1 
        9 72824 2 2  72 ARG HE   H   7.282  10.611  -2.341 1.00 . B B . 289 ARG HE   1 1 
        9 72825 2 2  72 ARG HG2  H   8.366   7.522  -0.915 1.00 . B B . 289 ARG HG2  1 1 
        9 72826 2 2  72 ARG HG3  H   9.462   8.396  -1.980 1.00 . B B . 289 ARG HG3  1 1 
        9 72827 2 2  72 ARG HH11 H   6.678   7.894  -0.153 1.00 . B B . 289 ARG HH11 1 1 
        9 72828 2 2  72 ARG HH12 H   6.274   8.928   1.180 1.00 . B B . 289 ARG HH12 1 1 
        9 72829 2 2  72 ARG HH21 H   6.787  11.912  -0.552 1.00 . B B . 289 ARG HH21 1 1 
        9 72830 2 2  72 ARG HH22 H   6.336  11.178   0.960 1.00 . B B . 289 ARG HH22 1 1 
        9 72831 2 2  72 ARG N    N  11.242   6.455  -1.601 1.00 . B B . 289 ARG N    1 1 
        9 72832 2 2  72 ARG NE   N   7.149   9.782  -1.826 1.00 . B B . 289 ARG NE   1 1 
        9 72833 2 2  72 ARG NH1  N   6.560   8.819   0.225 1.00 . B B . 289 ARG NH1  1 1 
        9 72834 2 2  72 ARG NH2  N   6.613  11.087  -0.001 1.00 . B B . 289 ARG NH2  1 1 
        9 72835 2 2  72 ARG O    O  11.468   4.370  -3.369 1.00 . B B . 289 ARG O    1 1 
        9 72836 2 2  73 TRP C    C  10.115   1.315  -0.909 1.00 . B B . 290 TRP C    1 1 
        9 72837 2 2  73 TRP CA   C  10.148   1.786  -2.386 1.00 . B B . 290 TRP CA   1 1 
        9 72838 2 2  73 TRP CB   C  11.602   1.495  -2.974 1.00 . B B . 290 TRP CB   1 1 
        9 72839 2 2  73 TRP CD1  C  14.169   1.479  -2.523 1.00 . B B . 290 TRP CD1  1 1 
        9 72840 2 2  73 TRP CD2  C  13.117   2.757  -0.997 1.00 . B B . 290 TRP CD2  1 1 
        9 72841 2 2  73 TRP CE2  C  14.505   2.767  -0.738 1.00 . B B . 290 TRP CE2  1 1 
        9 72842 2 2  73 TRP CE3  C  12.315   3.509  -0.120 1.00 . B B . 290 TRP CE3  1 1 
        9 72843 2 2  73 TRP CG   C  12.906   1.902  -2.181 1.00 . B B . 290 TRP CG   1 1 
        9 72844 2 2  73 TRP CH2  C  14.216   4.190   1.127 1.00 . B B . 290 TRP CH2  1 1 
        9 72845 2 2  73 TRP CZ2  C  15.037   3.482   0.324 1.00 . B B . 290 TRP CZ2  1 1 
        9 72846 2 2  73 TRP CZ3  C  12.865   4.207   0.915 1.00 . B B . 290 TRP CZ3  1 1 
        9 72847 2 2  73 TRP H    H   8.729   3.388  -2.551 1.00 . B B . 290 TRP H    1 1 
        9 72848 2 2  73 TRP HA   H   9.428   1.184  -2.930 1.00 . B B . 290 TRP HA   1 1 
        9 72849 2 2  73 TRP HB2  H  11.683   0.427  -3.150 1.00 . B B . 290 TRP HB2  1 1 
        9 72850 2 2  73 TRP HB3  H  11.657   1.989  -3.934 1.00 . B B . 290 TRP HB3  1 1 
        9 72851 2 2  73 TRP HD1  H  14.376   0.828  -3.362 1.00 . B B . 290 TRP HD1  1 1 
        9 72852 2 2  73 TRP HE1  H  16.053   1.815  -1.715 1.00 . B B . 290 TRP HE1  1 1 
        9 72853 2 2  73 TRP HE3  H  11.236   3.551  -0.266 1.00 . B B . 290 TRP HE3  1 1 
        9 72854 2 2  73 TRP HH2  H  14.620   4.748   1.958 1.00 . B B . 290 TRP HH2  1 1 
        9 72855 2 2  73 TRP HZ2  H  16.071   3.531   0.513 1.00 . B B . 290 TRP HZ2  1 1 
        9 72856 2 2  73 TRP HZ3  H  12.237   4.782   1.582 1.00 . B B . 290 TRP HZ3  1 1 
        9 72857 2 2  73 TRP N    N   9.688   3.231  -2.540 1.00 . B B . 290 TRP N    1 1 
        9 72858 2 2  73 TRP NE1  N  15.103   1.984  -1.666 1.00 . B B . 290 TRP NE1  1 1 
        9 72859 2 2  73 TRP O    O   9.657   2.053  -0.038 1.00 . B B . 290 TRP O    1 1 
        9 72860 2 2  74 LEU C    C   9.607  -0.525   1.594 1.00 . B B . 291 LEU C    1 1 
        9 72861 2 2  74 LEU CA   C  10.833  -0.552   0.648 1.00 . B B . 291 LEU CA   1 1 
        9 72862 2 2  74 LEU CB   C  12.081   0.141   1.293 1.00 . B B . 291 LEU CB   1 1 
        9 72863 2 2  74 LEU CD1  C  13.203  -1.930   2.351 1.00 . B B . 291 LEU CD1  1 1 
        9 72864 2 2  74 LEU CD2  C  13.724   0.408   3.241 1.00 . B B . 291 LEU CD2  1 1 
        9 72865 2 2  74 LEU CG   C  12.650  -0.503   2.600 1.00 . B B . 291 LEU CG   1 1 
        9 72866 2 2  74 LEU H    H  10.668  -0.540  -1.459 1.00 . B B . 291 LEU H    1 1 
        9 72867 2 2  74 LEU HA   H  11.093  -1.586   0.457 1.00 . B B . 291 LEU HA   1 1 
        9 72868 2 2  74 LEU HB2  H  12.877   0.163   0.555 1.00 . B B . 291 LEU HB2  1 1 
        9 72869 2 2  74 LEU HB3  H  11.814   1.172   1.516 1.00 . B B . 291 LEU HB3  1 1 
        9 72870 2 2  74 LEU HD11 H  13.999  -1.894   1.616 1.00 . B B . 291 LEU HD11 1 1 
        9 72871 2 2  74 LEU HD12 H  12.411  -2.569   1.987 1.00 . B B . 291 LEU HD12 1 1 
        9 72872 2 2  74 LEU HD13 H  13.588  -2.338   3.277 1.00 . B B . 291 LEU HD13 1 1 
        9 72873 2 2  74 LEU HD21 H  14.553   0.546   2.557 1.00 . B B . 291 LEU HD21 1 1 
        9 72874 2 2  74 LEU HD22 H  14.084  -0.039   4.157 1.00 . B B . 291 LEU HD22 1 1 
        9 72875 2 2  74 LEU HD23 H  13.288   1.373   3.469 1.00 . B B . 291 LEU HD23 1 1 
        9 72876 2 2  74 LEU HG   H  11.846  -0.601   3.318 1.00 . B B . 291 LEU HG   1 1 
        9 72877 2 2  74 LEU N    N  10.540   0.039  -0.682 1.00 . B B . 291 LEU N    1 1 
        9 72878 2 2  74 LEU O    O   9.371   0.465   2.299 1.00 . B B . 291 LEU O    1 1 
        9 72879 2 2  75 GLY C    C   7.487  -3.121   3.121 1.00 . B B . 292 GLY C    1 1 
        9 72880 2 2  75 GLY CA   C   7.655  -1.736   2.485 1.00 . B B . 292 GLY CA   1 1 
        9 72881 2 2  75 GLY H    H   9.041  -2.353   0.994 1.00 . B B . 292 GLY H    1 1 
        9 72882 2 2  75 GLY HA2  H   7.728  -1.009   3.289 1.00 . B B . 292 GLY HA2  1 1 
        9 72883 2 2  75 GLY HA3  H   6.771  -1.504   1.903 1.00 . B B . 292 GLY HA3  1 1 
        9 72884 2 2  75 GLY N    N   8.824  -1.618   1.599 1.00 . B B . 292 GLY N    1 1 
        9 72885 2 2  75 GLY O    O   6.407  -3.713   2.991 1.00 . B B . 292 GLY O    1 1 
        9 72886 2 2  76 PRO C    C   7.974  -4.627   6.097 1.00 . B B . 293 PRO C    1 1 
        9 72887 2 2  76 PRO CA   C   8.371  -4.933   4.632 1.00 . B B . 293 PRO CA   1 1 
        9 72888 2 2  76 PRO CB   C   9.792  -5.519   4.506 1.00 . B B . 293 PRO CB   1 1 
        9 72889 2 2  76 PRO CD   C   9.884  -3.115   4.061 1.00 . B B . 293 PRO CD   1 1 
        9 72890 2 2  76 PRO CG   C  10.710  -4.317   4.530 1.00 . B B . 293 PRO CG   1 1 
        9 72891 2 2  76 PRO HA   H   7.638  -5.609   4.184 1.00 . B B . 293 PRO HA   1 1 
        9 72892 2 2  76 PRO HB2  H   9.997  -6.199   5.332 1.00 . B B . 293 PRO HB2  1 1 
        9 72893 2 2  76 PRO HB3  H   9.894  -6.047   3.566 1.00 . B B . 293 PRO HB3  1 1 
        9 72894 2 2  76 PRO HD2  H   9.869  -2.333   4.814 1.00 . B B . 293 PRO HD2  1 1 
        9 72895 2 2  76 PRO HD3  H  10.276  -2.723   3.129 1.00 . B B . 293 PRO HD3  1 1 
        9 72896 2 2  76 PRO HG2  H  11.072  -4.156   5.545 1.00 . B B . 293 PRO HG2  1 1 
        9 72897 2 2  76 PRO HG3  H  11.555  -4.471   3.866 1.00 . B B . 293 PRO HG3  1 1 
        9 72898 2 2  76 PRO N    N   8.513  -3.667   3.867 1.00 . B B . 293 PRO N    1 1 
        9 72899 2 2  76 PRO O    O   8.442  -5.272   7.048 1.00 . B B . 293 PRO O    1 1 
        9 72900 2 2  77 LYS C    C   5.722  -3.696   8.310 1.00 . B B . 294 LYS C    1 1 
        9 72901 2 2  77 LYS CA   C   6.781  -2.938   7.478 1.00 . B B . 294 LYS CA   1 1 
        9 72902 2 2  77 LYS CB   C   6.328  -1.485   7.109 1.00 . B B . 294 LYS CB   1 1 
        9 72903 2 2  77 LYS CD   C   6.004   0.985   7.760 1.00 . B B . 294 LYS CD   1 1 
        9 72904 2 2  77 LYS CE   C   6.422   2.115   8.722 1.00 . B B . 294 LYS CE   1 1 
        9 72905 2 2  77 LYS CG   C   6.430  -0.431   8.238 1.00 . B B . 294 LYS CG   1 1 
        9 72906 2 2  77 LYS H    H   6.540  -3.411   5.438 1.00 . B B . 294 LYS H    1 1 
        9 72907 2 2  77 LYS HA   H   7.702  -2.878   8.056 1.00 . B B . 294 LYS HA   1 1 
        9 72908 2 2  77 LYS HB2  H   6.947  -1.139   6.283 1.00 . B B . 294 LYS HB2  1 1 
        9 72909 2 2  77 LYS HB3  H   5.299  -1.523   6.764 1.00 . B B . 294 LYS HB3  1 1 
        9 72910 2 2  77 LYS HD2  H   6.455   1.178   6.792 1.00 . B B . 294 LYS HD2  1 1 
        9 72911 2 2  77 LYS HD3  H   4.924   1.006   7.651 1.00 . B B . 294 LYS HD3  1 1 
        9 72912 2 2  77 LYS HE2  H   7.491   2.064   8.882 1.00 . B B . 294 LYS HE2  1 1 
        9 72913 2 2  77 LYS HE3  H   6.185   3.065   8.259 1.00 . B B . 294 LYS HE3  1 1 
        9 72914 2 2  77 LYS HG2  H   5.792  -0.734   9.064 1.00 . B B . 294 LYS HG2  1 1 
        9 72915 2 2  77 LYS HG3  H   7.457  -0.392   8.581 1.00 . B B . 294 LYS HG3  1 1 
        9 72916 2 2  77 LYS HZ1  H   6.139   1.285  10.620 1.00 . B B . 294 LYS HZ1  1 1 
        9 72917 2 2  77 LYS HZ2  H   4.729   1.915   9.929 1.00 . B B . 294 LYS HZ2  1 1 
        9 72918 2 2  77 LYS HZ3  H   5.903   2.967  10.560 1.00 . B B . 294 LYS HZ3  1 1 
        9 72919 2 2  77 LYS N    N   7.063  -3.655   6.228 1.00 . B B . 294 LYS N    1 1 
        9 72920 2 2  77 LYS NZ   N   5.751   2.063  10.051 1.00 . B B . 294 LYS NZ   1 1 
        9 72921 2 2  77 LYS O    O   4.519  -3.402   8.241 1.00 . B B . 294 LYS O    1 1 
        9 72922 2 2  78 ALA C    C   5.184  -4.534  11.258 1.00 . B B . 295 ALA C    1 1 
        9 72923 2 2  78 ALA CA   C   5.373  -5.446  10.039 1.00 . B B . 295 ALA CA   1 1 
        9 72924 2 2  78 ALA CB   C   6.054  -6.777  10.432 1.00 . B B . 295 ALA CB   1 1 
        9 72925 2 2  78 ALA H    H   7.119  -5.005   8.909 1.00 . B B . 295 ALA H    1 1 
        9 72926 2 2  78 ALA HA   H   4.401  -5.669   9.600 1.00 . B B . 295 ALA HA   1 1 
        9 72927 2 2  78 ALA HB1  H   7.033  -6.583  10.867 1.00 . B B . 295 ALA HB1  1 1 
        9 72928 2 2  78 ALA HB2  H   6.175  -7.399   9.557 1.00 . B B . 295 ALA HB2  1 1 
        9 72929 2 2  78 ALA HB3  H   5.442  -7.302  11.156 1.00 . B B . 295 ALA HB3  1 1 
        9 72930 2 2  78 ALA N    N   6.191  -4.727   9.043 1.00 . B B . 295 ALA N    1 1 
        9 72931 2 2  78 ALA O    O   4.059  -4.174  11.633 1.00 . B B . 295 ALA O    1 1 
        9 72932 2 2  79 THR C    C   5.664  -3.310  14.096 1.00 . B B . 296 THR C    1 1 
        9 72933 2 2  79 THR CA   C   6.517  -3.120  12.819 1.00 . B B . 296 THR CA   1 1 
        9 72934 2 2  79 THR CB   C   6.404  -1.711  12.124 1.00 . B B . 296 THR CB   1 1 
        9 72935 2 2  79 THR CG2  C   6.820  -0.544  13.033 1.00 . B B . 296 THR CG2  1 1 
        9 72936 2 2  79 THR H    H   7.135  -4.706  11.599 1.00 . B B . 296 THR H    1 1 
        9 72937 2 2  79 THR HA   H   7.556  -3.216  13.133 1.00 . B B . 296 THR HA   1 1 
        9 72938 2 2  79 THR HB   H   5.378  -1.562  11.798 1.00 . B B . 296 THR HB   1 1 
        9 72939 2 2  79 THR HG1  H   7.859  -2.479  11.002 1.00 . B B . 296 THR HG1  1 1 
        9 72940 2 2  79 THR HG21 H   7.847  -0.674  13.355 1.00 . B B . 296 THR HG21 1 1 
        9 72941 2 2  79 THR HG22 H   6.178  -0.511  13.905 1.00 . B B . 296 THR HG22 1 1 
        9 72942 2 2  79 THR HG23 H   6.732   0.386  12.490 1.00 . B B . 296 THR HG23 1 1 
        9 72943 2 2  79 THR N    N   6.338  -4.189  11.844 1.00 . B B . 296 THR N    1 1 
        9 72944 2 2  79 THR O    O   5.945  -4.245  14.857 1.00 . B B . 296 THR O    1 1 
        9 72945 2 2  79 THR OG1  O   7.270  -1.705  10.972 1.00 . B B . 296 THR OG1  1 1 
        9 72946 2 2  80 TYR C    C   4.966  -1.890  16.746 1.00 . B B . 297 TYR C    1 1 
        9 72947 2 2  80 TYR CA   C   3.935  -2.338  15.637 1.00 . B B . 297 TYR CA   1 1 
        9 72948 2 2  80 TYR CB   C   3.179  -3.677  15.959 1.00 . B B . 297 TYR CB   1 1 
        9 72949 2 2  80 TYR CD1  C   1.136  -3.168  17.435 1.00 . B B . 297 TYR CD1  1 1 
        9 72950 2 2  80 TYR CD2  C   2.929  -4.423  18.399 1.00 . B B . 297 TYR CD2  1 1 
        9 72951 2 2  80 TYR CE1  C   0.445  -3.262  18.633 1.00 . B B . 297 TYR CE1  1 1 
        9 72952 2 2  80 TYR CE2  C   2.240  -4.511  19.588 1.00 . B B . 297 TYR CE2  1 1 
        9 72953 2 2  80 TYR CG   C   2.402  -3.746  17.291 1.00 . B B . 297 TYR CG   1 1 
        9 72954 2 2  80 TYR CZ   C   1.003  -3.936  19.699 1.00 . B B . 297 TYR CZ   1 1 
        9 72955 2 2  80 TYR H    H   4.282  -1.928  13.562 1.00 . B B . 297 TYR H    1 1 
        9 72956 2 2  80 TYR HA   H   3.207  -1.543  15.532 1.00 . B B . 297 TYR HA   1 1 
        9 72957 2 2  80 TYR HB2  H   2.468  -3.867  15.166 1.00 . B B . 297 TYR HB2  1 1 
        9 72958 2 2  80 TYR HB3  H   3.904  -4.490  15.953 1.00 . B B . 297 TYR HB3  1 1 
        9 72959 2 2  80 TYR HD1  H   0.694  -2.637  16.601 1.00 . B B . 297 TYR HD1  1 1 
        9 72960 2 2  80 TYR HD2  H   3.908  -4.879  18.317 1.00 . B B . 297 TYR HD2  1 1 
        9 72961 2 2  80 TYR HE1  H  -0.532  -2.810  18.729 1.00 . B B . 297 TYR HE1  1 1 
        9 72962 2 2  80 TYR HE2  H   2.677  -5.044  20.429 1.00 . B B . 297 TYR HE2  1 1 
        9 72963 2 2  80 TYR HH   H   0.933  -3.967  21.624 1.00 . B B . 297 TYR HH   1 1 
        9 72964 2 2  80 TYR N    N   4.619  -2.462  14.315 1.00 . B B . 297 TYR N    1 1 
        9 72965 2 2  80 TYR O    O   4.729  -1.978  17.953 1.00 . B B . 297 TYR O    1 1 
        9 72966 2 2  80 TYR OH   O   0.315  -4.041  20.888 1.00 . B B . 297 TYR OH   1 1 
        9 72967 2 2  81 HIS C    C   7.019   0.594  17.590 1.00 . B B . 298 HIS C    1 1 
        9 72968 2 2  81 HIS CA   C   7.226  -0.869  17.140 1.00 . B B . 298 HIS CA   1 1 
        9 72969 2 2  81 HIS CB   C   8.580  -1.003  16.373 1.00 . B B . 298 HIS CB   1 1 
        9 72970 2 2  81 HIS CD2  C   9.720  -2.761  14.809 1.00 . B B . 298 HIS CD2  1 1 
        9 72971 2 2  81 HIS CE1  C   8.886  -4.578  15.683 1.00 . B B . 298 HIS CE1  1 1 
        9 72972 2 2  81 HIS CG   C   8.921  -2.382  15.843 1.00 . B B . 298 HIS CG   1 1 
        9 72973 2 2  81 HIS H    H   6.183  -1.194  15.329 1.00 . B B . 298 HIS H    1 1 
        9 72974 2 2  81 HIS HA   H   7.256  -1.495  18.027 1.00 . B B . 298 HIS HA   1 1 
        9 72975 2 2  81 HIS HB2  H   8.572  -0.327  15.525 1.00 . B B . 298 HIS HB2  1 1 
        9 72976 2 2  81 HIS HB3  H   9.383  -0.709  17.038 1.00 . B B . 298 HIS HB3  1 1 
        9 72977 2 2  81 HIS HD1  H   7.798  -3.623  17.122 1.00 . B B . 298 HIS HD1  1 1 
        9 72978 2 2  81 HIS HD2  H  10.299  -2.105  14.171 1.00 . B B . 298 HIS HD2  1 1 
        9 72979 2 2  81 HIS HE1  H   8.661  -5.619  15.871 1.00 . B B . 298 HIS HE1  1 1 
        9 72980 2 2  81 HIS HE2  H   9.967  -4.660  13.957 1.00 . B B . 298 HIS HE2  1 1 
        9 72981 2 2  81 HIS N    N   6.104  -1.323  16.286 1.00 . B B . 298 HIS N    1 1 
        9 72982 2 2  81 HIS ND1  N   8.416  -3.551  16.367 1.00 . B B . 298 HIS ND1  1 1 
        9 72983 2 2  81 HIS NE2  N   9.677  -4.129  14.734 1.00 . B B . 298 HIS NE2  1 1 
        9 72984 2 2  81 HIS O    O   7.941   1.215  18.145 1.00 . B B . 298 HIS O    1 1 
        9 72985 2 2  82 GLY C    C   5.249   2.618  19.305 1.00 . B B . 299 GLY C    1 1 
        9 72986 2 2  82 GLY CA   C   5.418   2.476  17.794 1.00 . B B . 299 GLY CA   1 1 
        9 72987 2 2  82 GLY H    H   5.118   0.571  16.925 1.00 . B B . 299 GLY H    1 1 
        9 72988 2 2  82 GLY HA2  H   6.180   3.171  17.462 1.00 . B B . 299 GLY HA2  1 1 
        9 72989 2 2  82 GLY HA3  H   4.483   2.739  17.317 1.00 . B B . 299 GLY HA3  1 1 
        9 72990 2 2  82 GLY N    N   5.791   1.123  17.375 1.00 . B B . 299 GLY N    1 1 
        9 72991 2 2  82 GLY O    O   4.969   3.717  19.786 1.00 . B B . 299 GLY O    1 1 
        9 72992 2 2  83 ASN C    C   6.641   2.333  22.052 1.00 . B B . 300 ASN C    1 1 
        9 72993 2 2  83 ASN CA   C   5.458   1.483  21.528 1.00 . B B . 300 ASN CA   1 1 
        9 72994 2 2  83 ASN CB   C   5.551   0.024  22.077 1.00 . B B . 300 ASN CB   1 1 
        9 72995 2 2  83 ASN CG   C   6.828  -0.748  21.659 1.00 . B B . 300 ASN CG   1 1 
        9 72996 2 2  83 ASN H    H   5.483   0.636  19.577 1.00 . B B . 300 ASN H    1 1 
        9 72997 2 2  83 ASN HA   H   4.536   1.930  21.879 1.00 . B B . 300 ASN HA   1 1 
        9 72998 2 2  83 ASN HB2  H   5.506   0.051  23.161 1.00 . B B . 300 ASN HB2  1 1 
        9 72999 2 2  83 ASN HB3  H   4.695  -0.537  21.716 1.00 . B B . 300 ASN HB3  1 1 
        9 73000 2 2  83 ASN HD21 H   6.893  -1.719  23.391 1.00 . B B . 300 ASN HD21 1 1 
        9 73001 2 2  83 ASN HD22 H   8.139  -2.106  22.263 1.00 . B B . 300 ASN HD22 1 1 
        9 73002 2 2  83 ASN N    N   5.407   1.494  20.048 1.00 . B B . 300 ASN N    1 1 
        9 73003 2 2  83 ASN ND2  N   7.339  -1.609  22.527 1.00 . B B . 300 ASN ND2  1 1 
        9 73004 2 2  83 ASN O    O   6.584   2.878  23.158 1.00 . B B . 300 ASN O    1 1 
        9 73005 2 2  83 ASN OD1  O   7.363  -0.565  20.566 1.00 . B B . 300 ASN OD1  1 1 
        9 73006 2 2  84 ILE C    C   8.684   4.699  21.034 1.00 . B B . 301 ILE C    1 1 
        9 73007 2 2  84 ILE CA   C   8.894   3.245  21.528 1.00 . B B . 301 ILE CA   1 1 
        9 73008 2 2  84 ILE CB   C  10.183   2.628  20.854 1.00 . B B . 301 ILE CB   1 1 
        9 73009 2 2  84 ILE CD1  C  11.499   0.453  20.493 1.00 . B B . 301 ILE CD1  1 1 
        9 73010 2 2  84 ILE CG1  C  10.330   1.118  21.187 1.00 . B B . 301 ILE CG1  1 1 
        9 73011 2 2  84 ILE CG2  C  11.454   3.396  21.270 1.00 . B B . 301 ILE CG2  1 1 
        9 73012 2 2  84 ILE H    H   7.680   1.926  20.387 1.00 . B B . 301 ILE H    1 1 
        9 73013 2 2  84 ILE HA   H   9.046   3.255  22.608 1.00 . B B . 301 ILE HA   1 1 
        9 73014 2 2  84 ILE HB   H  10.077   2.732  19.773 1.00 . B B . 301 ILE HB   1 1 
        9 73015 2 2  84 ILE HD11 H  11.517  -0.593  20.742 1.00 . B B . 301 ILE HD11 1 1 
        9 73016 2 2  84 ILE HD12 H  12.427   0.908  20.809 1.00 . B B . 301 ILE HD12 1 1 
        9 73017 2 2  84 ILE HD13 H  11.395   0.559  19.424 1.00 . B B . 301 ILE HD13 1 1 
        9 73018 2 2  84 ILE HG12 H  10.471   0.997  22.251 1.00 . B B . 301 ILE HG12 1 1 
        9 73019 2 2  84 ILE HG13 H   9.432   0.592  20.888 1.00 . B B . 301 ILE HG13 1 1 
        9 73020 2 2  84 ILE HG21 H  11.599   3.308  22.340 1.00 . B B . 301 ILE HG21 1 1 
        9 73021 2 2  84 ILE HG22 H  11.353   4.442  21.011 1.00 . B B . 301 ILE HG22 1 1 
        9 73022 2 2  84 ILE HG23 H  12.314   2.988  20.758 1.00 . B B . 301 ILE HG23 1 1 
        9 73023 2 2  84 ILE N    N   7.702   2.432  21.229 1.00 . B B . 301 ILE N    1 1 
        9 73024 2 2  84 ILE O    O   8.304   5.576  21.822 1.00 . B B . 301 ILE O    1 1 
        9 73025 2 2  85 ASP C    C   9.923   7.257  19.696 1.00 . B B . 302 ASP C    1 1 
        9 73026 2 2  85 ASP CA   C   8.899   6.252  19.053 1.00 . B B . 302 ASP CA   1 1 
        9 73027 2 2  85 ASP CB   C   7.443   6.822  19.023 1.00 . B B . 302 ASP CB   1 1 
        9 73028 2 2  85 ASP CG   C   7.290   8.106  18.176 1.00 . B B . 302 ASP CG   1 1 
        9 73029 2 2  85 ASP H    H   9.087   4.137  19.139 1.00 . B B . 302 ASP H    1 1 
        9 73030 2 2  85 ASP HA   H   9.214   6.079  18.032 1.00 . B B . 302 ASP HA   1 1 
        9 73031 2 2  85 ASP HB2  H   6.780   6.068  18.610 1.00 . B B . 302 ASP HB2  1 1 
        9 73032 2 2  85 ASP HB3  H   7.133   7.030  20.040 1.00 . B B . 302 ASP HB3  1 1 
        9 73033 2 2  85 ASP N    N   8.917   4.917  19.710 1.00 . B B . 302 ASP N    1 1 
        9 73034 2 2  85 ASP O    O   9.915   8.452  19.401 1.00 . B B . 302 ASP O    1 1 
        9 73035 2 2  85 ASP OD1  O   7.530   8.047  16.949 1.00 . B B . 302 ASP OD1  1 1 
        9 73036 2 2  85 ASP OD2  O   6.963   9.183  18.732 1.00 . B B . 302 ASP OD2  1 1 
        9 73037 2 2  86 LYS C    C  12.973   8.021  20.358 1.00 . B B . 303 LYS C    1 1 
        9 73038 2 2  86 LYS CA   C  11.827   7.537  21.271 1.00 . B B . 303 LYS CA   1 1 
        9 73039 2 2  86 LYS CB   C  12.387   6.676  22.435 1.00 . B B . 303 LYS CB   1 1 
        9 73040 2 2  86 LYS CD   C  13.963   6.452  24.449 1.00 . B B . 303 LYS CD   1 1 
        9 73041 2 2  86 LYS CE   C  14.994   7.152  25.345 1.00 . B B . 303 LYS CE   1 1 
        9 73042 2 2  86 LYS CG   C  13.484   7.349  23.285 1.00 . B B . 303 LYS CG   1 1 
        9 73043 2 2  86 LYS H    H  10.895   5.772  20.587 1.00 . B B . 303 LYS H    1 1 
        9 73044 2 2  86 LYS HA   H  11.307   8.398  21.692 1.00 . B B . 303 LYS HA   1 1 
        9 73045 2 2  86 LYS HB2  H  11.563   6.417  23.091 1.00 . B B . 303 LYS HB2  1 1 
        9 73046 2 2  86 LYS HB3  H  12.794   5.756  22.022 1.00 . B B . 303 LYS HB3  1 1 
        9 73047 2 2  86 LYS HD2  H  13.106   6.179  25.059 1.00 . B B . 303 LYS HD2  1 1 
        9 73048 2 2  86 LYS HD3  H  14.406   5.548  24.039 1.00 . B B . 303 LYS HD3  1 1 
        9 73049 2 2  86 LYS HE2  H  15.276   6.481  26.143 1.00 . B B . 303 LYS HE2  1 1 
        9 73050 2 2  86 LYS HE3  H  15.874   7.395  24.758 1.00 . B B . 303 LYS HE3  1 1 
        9 73051 2 2  86 LYS HG2  H  14.332   7.574  22.645 1.00 . B B . 303 LYS HG2  1 1 
        9 73052 2 2  86 LYS HG3  H  13.091   8.276  23.691 1.00 . B B . 303 LYS HG3  1 1 
        9 73053 2 2  86 LYS HZ1  H  15.155   8.807  26.607 1.00 . B B . 303 LYS HZ1  1 1 
        9 73054 2 2  86 LYS HZ2  H  13.579   8.218  26.466 1.00 . B B . 303 LYS HZ2  1 1 
        9 73055 2 2  86 LYS HZ3  H  14.266   9.107  25.203 1.00 . B B . 303 LYS HZ3  1 1 
        9 73056 2 2  86 LYS N    N  10.851   6.736  20.508 1.00 . B B . 303 LYS N    1 1 
        9 73057 2 2  86 LYS NZ   N  14.460   8.408  25.947 1.00 . B B . 303 LYS NZ   1 1 
        9 73058 2 2  86 LYS O    O  13.625   7.187  19.710 1.00 . B B . 303 LYS O    1 1 
        9 73059 2 2  87 PRO C    C  15.701   9.632  20.204 1.00 . B B . 304 PRO C    1 1 
        9 73060 2 2  87 PRO CA   C  14.359   9.910  19.492 1.00 . B B . 304 PRO CA   1 1 
        9 73061 2 2  87 PRO CB   C  14.034  11.424  19.386 1.00 . B B . 304 PRO CB   1 1 
        9 73062 2 2  87 PRO CD   C  12.449  10.467  20.927 1.00 . B B . 304 PRO CD   1 1 
        9 73063 2 2  87 PRO CG   C  13.242  11.729  20.625 1.00 . B B . 304 PRO CG   1 1 
        9 73064 2 2  87 PRO HA   H  14.386   9.472  18.494 1.00 . B B . 304 PRO HA   1 1 
        9 73065 2 2  87 PRO HB2  H  14.950  12.013  19.340 1.00 . B B . 304 PRO HB2  1 1 
        9 73066 2 2  87 PRO HB3  H  13.433  11.617  18.505 1.00 . B B . 304 PRO HB3  1 1 
        9 73067 2 2  87 PRO HD2  H  12.384  10.304  21.999 1.00 . B B . 304 PRO HD2  1 1 
        9 73068 2 2  87 PRO HD3  H  11.455  10.527  20.500 1.00 . B B . 304 PRO HD3  1 1 
        9 73069 2 2  87 PRO HG2  H  13.919  11.966  21.445 1.00 . B B . 304 PRO HG2  1 1 
        9 73070 2 2  87 PRO HG3  H  12.571  12.562  20.450 1.00 . B B . 304 PRO HG3  1 1 
        9 73071 2 2  87 PRO N    N  13.231   9.372  20.272 1.00 . B B . 304 PRO N    1 1 
        9 73072 2 2  87 PRO O    O  16.054  10.315  21.178 1.00 . B B . 304 PRO O    1 1 
        9 73073 2 2  88 ALA C    C  18.763   9.248  20.098 1.00 . B B . 305 ALA C    1 1 
        9 73074 2 2  88 ALA CA   C  17.694   8.169  20.331 1.00 . B B . 305 ALA CA   1 1 
        9 73075 2 2  88 ALA CB   C  18.137   6.834  19.746 1.00 . B B . 305 ALA CB   1 1 
        9 73076 2 2  88 ALA H    H  16.043   8.061  18.997 1.00 . B B . 305 ALA H    1 1 
        9 73077 2 2  88 ALA HA   H  17.552   8.028  21.404 1.00 . B B . 305 ALA HA   1 1 
        9 73078 2 2  88 ALA HB1  H  17.366   6.091  19.908 1.00 . B B . 305 ALA HB1  1 1 
        9 73079 2 2  88 ALA HB2  H  19.052   6.502  20.221 1.00 . B B . 305 ALA HB2  1 1 
        9 73080 2 2  88 ALA HB3  H  18.305   6.942  18.681 1.00 . B B . 305 ALA HB3  1 1 
        9 73081 2 2  88 ALA N    N  16.406   8.579  19.754 1.00 . B B . 305 ALA N    1 1 
        9 73082 2 2  88 ALA O    O  19.383   9.321  19.022 1.00 . B B . 305 ALA O    1 1 
        9 73083 2 2  89 VAL C    C  21.312  10.635  21.328 1.00 . B B . 306 VAL C    1 1 
        9 73084 2 2  89 VAL CA   C  19.889  11.203  21.110 1.00 . B B . 306 VAL CA   1 1 
        9 73085 2 2  89 VAL CB   C  19.519  12.266  22.224 1.00 . B B . 306 VAL CB   1 1 
        9 73086 2 2  89 VAL CG1  C  19.584  11.657  23.647 1.00 . B B . 306 VAL CG1  1 1 
        9 73087 2 2  89 VAL CG2  C  20.385  13.546  22.110 1.00 . B B . 306 VAL CG2  1 1 
        9 73088 2 2  89 VAL H    H  18.325  10.028  21.879 1.00 . B B . 306 VAL H    1 1 
        9 73089 2 2  89 VAL HA   H  19.852  11.702  20.140 1.00 . B B . 306 VAL HA   1 1 
        9 73090 2 2  89 VAL HB   H  18.484  12.561  22.050 1.00 . B B . 306 VAL HB   1 1 
        9 73091 2 2  89 VAL HG11 H  18.914  10.808  23.710 1.00 . B B . 306 VAL HG11 1 1 
        9 73092 2 2  89 VAL HG12 H  19.286  12.396  24.381 1.00 . B B . 306 VAL HG12 1 1 
        9 73093 2 2  89 VAL HG13 H  20.594  11.330  23.862 1.00 . B B . 306 VAL HG13 1 1 
        9 73094 2 2  89 VAL HG21 H  20.086  14.267  22.862 1.00 . B B . 306 VAL HG21 1 1 
        9 73095 2 2  89 VAL HG22 H  20.257  13.987  21.128 1.00 . B B . 306 VAL HG22 1 1 
        9 73096 2 2  89 VAL HG23 H  21.429  13.294  22.251 1.00 . B B . 306 VAL HG23 1 1 
        9 73097 2 2  89 VAL N    N  18.908  10.120  21.103 1.00 . B B . 306 VAL N    1 1 
        9 73098 2 2  89 VAL O    O  21.474   9.553  21.925 1.00 . B B . 306 VAL O    1 1 
        9 73099 2 2  90 THR C    C  24.006  11.146  22.590 1.00 . B B . 307 THR C    1 1 
        9 73100 2 2  90 THR CA   C  23.742  11.090  21.068 1.00 . B B . 307 THR CA   1 1 
        9 73101 2 2  90 THR CB   C  24.659  12.113  20.300 1.00 . B B . 307 THR CB   1 1 
        9 73102 2 2  90 THR CG2  C  24.214  13.580  20.508 1.00 . B B . 307 THR CG2  1 1 
        9 73103 2 2  90 THR H    H  22.091  12.101  20.215 1.00 . B B . 307 THR H    1 1 
        9 73104 2 2  90 THR HA   H  23.968  10.088  20.700 1.00 . B B . 307 THR HA   1 1 
        9 73105 2 2  90 THR HB   H  24.592  11.887  19.239 1.00 . B B . 307 THR HB   1 1 
        9 73106 2 2  90 THR HG1  H  26.392  12.827  20.933 1.00 . B B . 307 THR HG1  1 1 
        9 73107 2 2  90 THR HG21 H  24.271  13.835  21.561 1.00 . B B . 307 THR HG21 1 1 
        9 73108 2 2  90 THR HG22 H  23.195  13.704  20.167 1.00 . B B . 307 THR HG22 1 1 
        9 73109 2 2  90 THR HG23 H  24.861  14.240  19.946 1.00 . B B . 307 THR HG23 1 1 
        9 73110 2 2  90 THR N    N  22.319  11.355  20.803 1.00 . B B . 307 THR N    1 1 
        9 73111 2 2  90 THR O    O  23.520  12.060  23.275 1.00 . B B . 307 THR O    1 1 
        9 73112 2 2  90 THR OG1  O  26.035  11.965  20.692 1.00 . B B . 307 THR OG1  1 1 
        9 73113 2 2  91 CYS C    C  26.010  11.107  25.008 1.00 . B B . 308 CYS C    1 1 
        9 73114 2 2  91 CYS CA   C  25.028  10.009  24.547 1.00 . B B . 308 CYS CA   1 1 
        9 73115 2 2  91 CYS CB   C  25.566   8.597  24.861 1.00 . B B . 308 CYS CB   1 1 
        9 73116 2 2  91 CYS H    H  25.076   9.451  22.497 1.00 . B B . 308 CYS H    1 1 
        9 73117 2 2  91 CYS HA   H  24.096  10.137  25.082 1.00 . B B . 308 CYS HA   1 1 
        9 73118 2 2  91 CYS HB2  H  26.430   8.389  24.247 1.00 . B B . 308 CYS HB2  1 1 
        9 73119 2 2  91 CYS HB3  H  25.852   8.542  25.906 1.00 . B B . 308 CYS HB3  1 1 
        9 73120 2 2  91 CYS HG   H  23.345   7.484  25.397 1.00 . B B . 308 CYS HG   1 1 
        9 73121 2 2  91 CYS N    N  24.731  10.136  23.108 1.00 . B B . 308 CYS N    1 1 
        9 73122 2 2  91 CYS O    O  27.235  10.929  24.965 1.00 . B B . 308 CYS O    1 1 
        9 73123 2 2  91 CYS SG   S  24.359   7.289  24.568 1.00 . B B . 308 CYS SG   1 1 
        9 73124 2 2  92 THR C    C  25.538  14.022  27.120 1.00 . B B . 309 THR C    1 1 
        9 73125 2 2  92 THR CA   C  26.221  13.423  25.865 1.00 . B B . 309 THR CA   1 1 
        9 73126 2 2  92 THR CB   C  26.369  14.495  24.720 1.00 . B B . 309 THR CB   1 1 
        9 73127 2 2  92 THR CG2  C  25.009  14.944  24.145 1.00 . B B . 309 THR CG2  1 1 
        9 73128 2 2  92 THR H    H  24.470  12.329  25.363 1.00 . B B . 309 THR H    1 1 
        9 73129 2 2  92 THR HA   H  27.221  13.083  26.141 1.00 . B B . 309 THR HA   1 1 
        9 73130 2 2  92 THR HB   H  26.940  14.042  23.914 1.00 . B B . 309 THR HB   1 1 
        9 73131 2 2  92 THR HG1  H  26.566  16.132  25.822 1.00 . B B . 309 THR HG1  1 1 
        9 73132 2 2  92 THR HG21 H  24.475  14.083  23.762 1.00 . B B . 309 THR HG21 1 1 
        9 73133 2 2  92 THR HG22 H  25.164  15.652  23.342 1.00 . B B . 309 THR HG22 1 1 
        9 73134 2 2  92 THR HG23 H  24.422  15.411  24.925 1.00 . B B . 309 THR HG23 1 1 
        9 73135 2 2  92 THR N    N  25.451  12.257  25.400 1.00 . B B . 309 THR N    1 1 
        9 73136 2 2  92 THR O    O  24.304  14.108  27.164 1.00 . B B . 309 THR O    1 1 
        9 73137 2 2  92 THR OG1  O  27.102  15.640  25.188 1.00 . B B . 309 THR OG1  1 1 
        9 73138 2 2  93 PRO C    C  25.324  16.458  29.210 1.00 . B B . 310 PRO C    1 1 
        9 73139 2 2  93 PRO CA   C  25.770  14.980  29.428 1.00 . B B . 310 PRO CA   1 1 
        9 73140 2 2  93 PRO CB   C  26.931  14.845  30.468 1.00 . B B . 310 PRO CB   1 1 
        9 73141 2 2  93 PRO CD   C  27.802  14.300  28.270 1.00 . B B . 310 PRO CD   1 1 
        9 73142 2 2  93 PRO CG   C  28.066  14.146  29.752 1.00 . B B . 310 PRO CG   1 1 
        9 73143 2 2  93 PRO HA   H  24.910  14.397  29.771 1.00 . B B . 310 PRO HA   1 1 
        9 73144 2 2  93 PRO HB2  H  27.240  15.826  30.823 1.00 . B B . 310 PRO HB2  1 1 
        9 73145 2 2  93 PRO HB3  H  26.605  14.247  31.316 1.00 . B B . 310 PRO HB3  1 1 
        9 73146 2 2  93 PRO HD2  H  28.263  15.205  27.884 1.00 . B B . 310 PRO HD2  1 1 
        9 73147 2 2  93 PRO HD3  H  28.167  13.435  27.726 1.00 . B B . 310 PRO HD3  1 1 
        9 73148 2 2  93 PRO HG2  H  29.015  14.607  30.019 1.00 . B B . 310 PRO HG2  1 1 
        9 73149 2 2  93 PRO HG3  H  28.088  13.091  30.016 1.00 . B B . 310 PRO HG3  1 1 
        9 73150 2 2  93 PRO N    N  26.325  14.394  28.190 1.00 . B B . 310 PRO N    1 1 
        9 73151 2 2  93 PRO O    O  26.197  17.348  29.083 1.00 . B B . 310 PRO O    1 1 
        9 73152 2 2  93 PRO OXT  O  24.103  16.721  29.154 1.00 . B B . 310 PRO OXT  1 1 
       10 73153 1 1  12 MET C    C -15.975   5.759  41.196 1.00 . A A .   1 MET C    1 1 
       10 73154 1 1  12 MET CA   C -15.536   7.239  41.182 1.00 . A A .   1 MET CA   1 1 
       10 73155 1 1  12 MET CB   C -14.145   7.440  40.491 1.00 . A A .   1 MET CB   1 1 
       10 73156 1 1  12 MET CE   C -11.477   6.618  38.836 1.00 . A A .   1 MET CE   1 1 
       10 73157 1 1  12 MET CG   C -12.929   6.851  41.240 1.00 . A A .   1 MET CG   1 1 
       10 73158 1 1  12 MET H    H -14.841   7.228  43.143 1.00 . A A .   1 MET H    1 1 
       10 73159 1 1  12 MET HA   H -16.280   7.812  40.637 1.00 . A A .   1 MET HA   1 1 
       10 73160 1 1  12 MET HB2  H -14.183   6.985  39.508 1.00 . A A .   1 MET HB2  1 1 
       10 73161 1 1  12 MET HB3  H -13.977   8.503  40.366 1.00 . A A .   1 MET HB3  1 1 
       10 73162 1 1  12 MET HE1  H -12.289   7.096  38.307 1.00 . A A .   1 MET HE1  1 1 
       10 73163 1 1  12 MET HE2  H -11.665   5.555  38.898 1.00 . A A .   1 MET HE2  1 1 
       10 73164 1 1  12 MET HE3  H -10.553   6.788  38.306 1.00 . A A .   1 MET HE3  1 1 
       10 73165 1 1  12 MET HG2  H -12.932   7.212  42.261 1.00 . A A .   1 MET HG2  1 1 
       10 73166 1 1  12 MET HG3  H -13.010   5.770  41.249 1.00 . A A .   1 MET HG3  1 1 
       10 73167 1 1  12 MET N    N -15.512   7.769  42.563 1.00 . A A .   1 MET N    1 1 
       10 73168 1 1  12 MET O    O -15.211   4.867  41.587 1.00 . A A .   1 MET O    1 1 
       10 73169 1 1  12 MET SD   S -11.343   7.303  40.490 1.00 . A A .   1 MET SD   1 1 
       10 73170 1 1  13 GLN C    C -17.260   3.465  39.444 1.00 . A A .   2 GLN C    1 1 
       10 73171 1 1  13 GLN CA   C -17.798   4.150  40.717 1.00 . A A .   2 GLN CA   1 1 
       10 73172 1 1  13 GLN CB   C -19.352   4.179  40.748 1.00 . A A .   2 GLN CB   1 1 
       10 73173 1 1  13 GLN CD   C -21.569   2.838  40.760 1.00 . A A .   2 GLN CD   1 1 
       10 73174 1 1  13 GLN CG   C -20.036   2.786  40.685 1.00 . A A .   2 GLN CG   1 1 
       10 73175 1 1  13 GLN H    H -17.819   6.275  40.583 1.00 . A A .   2 GLN H    1 1 
       10 73176 1 1  13 GLN HA   H -17.451   3.587  41.583 1.00 . A A .   2 GLN HA   1 1 
       10 73177 1 1  13 GLN HB2  H -19.662   4.666  41.666 1.00 . A A .   2 GLN HB2  1 1 
       10 73178 1 1  13 GLN HB3  H -19.702   4.772  39.911 1.00 . A A .   2 GLN HB3  1 1 
       10 73179 1 1  13 GLN HE21 H -21.524   4.397  41.991 1.00 . A A .   2 GLN HE21 1 1 
       10 73180 1 1  13 GLN HE22 H -23.087   3.817  41.556 1.00 . A A .   2 GLN HE22 1 1 
       10 73181 1 1  13 GLN HG2  H -19.757   2.305  39.755 1.00 . A A .   2 GLN HG2  1 1 
       10 73182 1 1  13 GLN HG3  H -19.674   2.183  41.510 1.00 . A A .   2 GLN HG3  1 1 
       10 73183 1 1  13 GLN N    N -17.242   5.512  40.814 1.00 . A A .   2 GLN N    1 1 
       10 73184 1 1  13 GLN NE2  N -22.113   3.777  41.510 1.00 . A A .   2 GLN NE2  1 1 
       10 73185 1 1  13 GLN O    O -17.850   3.568  38.366 1.00 . A A .   2 GLN O    1 1 
       10 73186 1 1  13 GLN OE1  O -22.261   2.015  40.167 1.00 . A A .   2 GLN OE1  1 1 
       10 73187 1 1  14 VAL C    C -15.194   0.654  38.914 1.00 . A A .   3 VAL C    1 1 
       10 73188 1 1  14 VAL CA   C -15.389   2.128  38.499 1.00 . A A .   3 VAL CA   1 1 
       10 73189 1 1  14 VAL CB   C -14.002   2.814  38.145 1.00 . A A .   3 VAL CB   1 1 
       10 73190 1 1  14 VAL CG1  C -14.202   4.244  37.577 1.00 . A A .   3 VAL CG1  1 1 
       10 73191 1 1  14 VAL CG2  C -13.042   2.848  39.366 1.00 . A A .   3 VAL CG2  1 1 
       10 73192 1 1  14 VAL H    H -15.651   2.870  40.461 1.00 . A A .   3 VAL H    1 1 
       10 73193 1 1  14 VAL HA   H -16.022   2.156  37.608 1.00 . A A .   3 VAL HA   1 1 
       10 73194 1 1  14 VAL HB   H -13.529   2.221  37.365 1.00 . A A .   3 VAL HB   1 1 
       10 73195 1 1  14 VAL HG11 H -13.242   4.665  37.301 1.00 . A A .   3 VAL HG11 1 1 
       10 73196 1 1  14 VAL HG12 H -14.665   4.880  38.324 1.00 . A A .   3 VAL HG12 1 1 
       10 73197 1 1  14 VAL HG13 H -14.836   4.206  36.701 1.00 . A A .   3 VAL HG13 1 1 
       10 73198 1 1  14 VAL HG21 H -13.488   3.419  40.173 1.00 . A A .   3 VAL HG21 1 1 
       10 73199 1 1  14 VAL HG22 H -12.102   3.304  39.083 1.00 . A A .   3 VAL HG22 1 1 
       10 73200 1 1  14 VAL HG23 H -12.853   1.838  39.708 1.00 . A A .   3 VAL HG23 1 1 
       10 73201 1 1  14 VAL N    N -16.081   2.849  39.579 1.00 . A A .   3 VAL N    1 1 
       10 73202 1 1  14 VAL O    O -14.837   0.361  40.066 1.00 . A A .   3 VAL O    1 1 
       10 73203 1 1  15 SER C    C -14.925  -2.414  36.940 1.00 . A A .   4 SER C    1 1 
       10 73204 1 1  15 SER CA   C -15.356  -1.715  38.228 1.00 . A A .   4 SER CA   1 1 
       10 73205 1 1  15 SER CB   C -16.708  -2.262  38.734 1.00 . A A .   4 SER CB   1 1 
       10 73206 1 1  15 SER H    H -15.755   0.031  37.095 1.00 . A A .   4 SER H    1 1 
       10 73207 1 1  15 SER HA   H -14.595  -1.880  38.993 1.00 . A A .   4 SER HA   1 1 
       10 73208 1 1  15 SER HB2  H -16.636  -3.331  38.883 1.00 . A A .   4 SER HB2  1 1 
       10 73209 1 1  15 SER HB3  H -16.953  -1.790  39.676 1.00 . A A .   4 SER HB3  1 1 
       10 73210 1 1  15 SER HG   H -17.849  -1.058  37.668 1.00 . A A .   4 SER HG   1 1 
       10 73211 1 1  15 SER N    N -15.464  -0.271  37.985 1.00 . A A .   4 SER N    1 1 
       10 73212 1 1  15 SER O    O -15.535  -2.197  35.889 1.00 . A A .   4 SER O    1 1 
       10 73213 1 1  15 SER OG   O -17.767  -2.008  37.814 1.00 . A A .   4 SER OG   1 1 
       10 73214 1 1  16 VAL C    C -13.456  -5.396  35.820 1.00 . A A .   5 VAL C    1 1 
       10 73215 1 1  16 VAL CA   C -13.251  -3.858  35.841 1.00 . A A .   5 VAL CA   1 1 
       10 73216 1 1  16 VAL CB   C -11.730  -3.448  35.731 1.00 . A A .   5 VAL CB   1 1 
       10 73217 1 1  16 VAL CG1  C -10.931  -3.776  37.015 1.00 . A A .   5 VAL CG1  1 1 
       10 73218 1 1  16 VAL CG2  C -11.073  -4.054  34.457 1.00 . A A .   5 VAL CG2  1 1 
       10 73219 1 1  16 VAL H    H -13.539  -3.490  37.916 1.00 . A A .   5 VAL H    1 1 
       10 73220 1 1  16 VAL HA   H -13.754  -3.446  34.957 1.00 . A A .   5 VAL HA   1 1 
       10 73221 1 1  16 VAL HB   H -11.703  -2.365  35.620 1.00 . A A .   5 VAL HB   1 1 
       10 73222 1 1  16 VAL HG11 H -10.928  -4.845  37.182 1.00 . A A .   5 VAL HG11 1 1 
       10 73223 1 1  16 VAL HG12 H -11.389  -3.287  37.867 1.00 . A A .   5 VAL HG12 1 1 
       10 73224 1 1  16 VAL HG13 H  -9.909  -3.425  36.915 1.00 . A A .   5 VAL HG13 1 1 
       10 73225 1 1  16 VAL HG21 H -11.626  -3.742  33.576 1.00 . A A .   5 VAL HG21 1 1 
       10 73226 1 1  16 VAL HG22 H -11.083  -5.134  34.516 1.00 . A A .   5 VAL HG22 1 1 
       10 73227 1 1  16 VAL HG23 H -10.050  -3.711  34.371 1.00 . A A .   5 VAL HG23 1 1 
       10 73228 1 1  16 VAL N    N -13.884  -3.253  37.024 1.00 . A A .   5 VAL N    1 1 
       10 73229 1 1  16 VAL O    O -12.823  -6.146  36.572 1.00 . A A .   5 VAL O    1 1 
       10 73230 1 1  17 GLU C    C -13.780  -7.759  33.555 1.00 . A A .   6 GLU C    1 1 
       10 73231 1 1  17 GLU CA   C -14.672  -7.268  34.711 1.00 . A A .   6 GLU CA   1 1 
       10 73232 1 1  17 GLU CB   C -16.171  -7.478  34.355 1.00 . A A .   6 GLU CB   1 1 
       10 73233 1 1  17 GLU CD   C -18.625  -7.367  35.113 1.00 . A A .   6 GLU CD   1 1 
       10 73234 1 1  17 GLU CG   C -17.160  -7.026  35.451 1.00 . A A .   6 GLU CG   1 1 
       10 73235 1 1  17 GLU H    H -14.964  -5.176  34.526 1.00 . A A .   6 GLU H    1 1 
       10 73236 1 1  17 GLU HA   H -14.436  -7.842  35.606 1.00 . A A .   6 GLU HA   1 1 
       10 73237 1 1  17 GLU HB2  H -16.396  -6.923  33.449 1.00 . A A .   6 GLU HB2  1 1 
       10 73238 1 1  17 GLU HB3  H -16.340  -8.532  34.163 1.00 . A A .   6 GLU HB3  1 1 
       10 73239 1 1  17 GLU HG2  H -16.886  -7.501  36.388 1.00 . A A .   6 GLU HG2  1 1 
       10 73240 1 1  17 GLU HG3  H -17.076  -5.953  35.571 1.00 . A A .   6 GLU HG3  1 1 
       10 73241 1 1  17 GLU N    N -14.411  -5.842  34.986 1.00 . A A .   6 GLU N    1 1 
       10 73242 1 1  17 GLU O    O -13.209  -6.947  32.818 1.00 . A A .   6 GLU O    1 1 
       10 73243 1 1  17 GLU OE1  O -19.219  -6.693  34.239 1.00 . A A .   6 GLU OE1  1 1 
       10 73244 1 1  17 GLU OE2  O -19.181  -8.327  35.695 1.00 . A A .   6 GLU OE2  1 1 
       10 73245 1 1  18 THR C    C -13.980 -10.530  31.471 1.00 . A A .   7 THR C    1 1 
       10 73246 1 1  18 THR CA   C -12.956  -9.728  32.292 1.00 . A A .   7 THR CA   1 1 
       10 73247 1 1  18 THR CB   C -11.802 -10.664  32.792 1.00 . A A .   7 THR CB   1 1 
       10 73248 1 1  18 THR CG2  C -10.919 -11.159  31.629 1.00 . A A .   7 THR CG2  1 1 
       10 73249 1 1  18 THR H    H -14.072  -9.661  34.095 1.00 . A A .   7 THR H    1 1 
       10 73250 1 1  18 THR HA   H -12.516  -8.948  31.661 1.00 . A A .   7 THR HA   1 1 
       10 73251 1 1  18 THR HB   H -12.233 -11.524  33.298 1.00 . A A .   7 THR HB   1 1 
       10 73252 1 1  18 THR HG1  H -11.069 -10.342  34.603 1.00 . A A .   7 THR HG1  1 1 
       10 73253 1 1  18 THR HG21 H -10.476 -10.311  31.124 1.00 . A A .   7 THR HG21 1 1 
       10 73254 1 1  18 THR HG22 H -11.518 -11.722  30.924 1.00 . A A .   7 THR HG22 1 1 
       10 73255 1 1  18 THR HG23 H -10.134 -11.797  32.016 1.00 . A A .   7 THR HG23 1 1 
       10 73256 1 1  18 THR N    N -13.661  -9.086  33.416 1.00 . A A .   7 THR N    1 1 
       10 73257 1 1  18 THR O    O -14.487 -11.562  31.934 1.00 . A A .   7 THR O    1 1 
       10 73258 1 1  18 THR OG1  O -10.980  -9.947  33.730 1.00 . A A .   7 THR OG1  1 1 
       10 73259 1 1  19 THR C    C -14.707 -11.801  28.594 1.00 . A A .   8 THR C    1 1 
       10 73260 1 1  19 THR CA   C -15.314 -10.623  29.388 1.00 . A A .   8 THR CA   1 1 
       10 73261 1 1  19 THR CB   C -15.921  -9.548  28.427 1.00 . A A .   8 THR CB   1 1 
       10 73262 1 1  19 THR CG2  C -16.573  -8.391  29.215 1.00 . A A .   8 THR CG2  1 1 
       10 73263 1 1  19 THR H    H -13.865  -9.201  29.975 1.00 . A A .   8 THR H    1 1 
       10 73264 1 1  19 THR HA   H -16.122 -11.006  30.011 1.00 . A A .   8 THR HA   1 1 
       10 73265 1 1  19 THR HB   H -16.681 -10.015  27.808 1.00 . A A .   8 THR HB   1 1 
       10 73266 1 1  19 THR HG1  H -15.234  -8.918  26.682 1.00 . A A .   8 THR HG1  1 1 
       10 73267 1 1  19 THR HG21 H -17.006  -7.676  28.527 1.00 . A A .   8 THR HG21 1 1 
       10 73268 1 1  19 THR HG22 H -15.825  -7.895  29.819 1.00 . A A .   8 THR HG22 1 1 
       10 73269 1 1  19 THR HG23 H -17.351  -8.781  29.861 1.00 . A A .   8 THR HG23 1 1 
       10 73270 1 1  19 THR N    N -14.313 -10.019  30.275 1.00 . A A .   8 THR N    1 1 
       10 73271 1 1  19 THR O    O -15.283 -12.897  28.574 1.00 . A A .   8 THR O    1 1 
       10 73272 1 1  19 THR OG1  O -14.895  -9.007  27.577 1.00 . A A .   8 THR OG1  1 1 
       10 73273 1 1  20 GLN C    C -11.333 -12.328  27.095 1.00 . A A .   9 GLN C    1 1 
       10 73274 1 1  20 GLN CA   C -12.857 -12.597  27.143 1.00 . A A .   9 GLN CA   1 1 
       10 73275 1 1  20 GLN CB   C -13.488 -12.626  25.712 1.00 . A A .   9 GLN CB   1 1 
       10 73276 1 1  20 GLN CD   C -13.628 -15.172  25.337 1.00 . A A .   9 GLN CD   1 1 
       10 73277 1 1  20 GLN CG   C -13.077 -13.833  24.838 1.00 . A A .   9 GLN CG   1 1 
       10 73278 1 1  20 GLN H    H -13.109 -10.688  28.058 1.00 . A A .   9 GLN H    1 1 
       10 73279 1 1  20 GLN HA   H -13.016 -13.564  27.617 1.00 . A A .   9 GLN HA   1 1 
       10 73280 1 1  20 GLN HB2  H -14.568 -12.636  25.809 1.00 . A A .   9 GLN HB2  1 1 
       10 73281 1 1  20 GLN HB3  H -13.205 -11.717  25.188 1.00 . A A .   9 GLN HB3  1 1 
       10 73282 1 1  20 GLN HE21 H -12.022 -16.133  24.667 1.00 . A A .   9 GLN HE21 1 1 
       10 73283 1 1  20 GLN HE22 H -13.231 -17.111  25.419 1.00 . A A .   9 GLN HE22 1 1 
       10 73284 1 1  20 GLN HG2  H -13.437 -13.677  23.829 1.00 . A A .   9 GLN HG2  1 1 
       10 73285 1 1  20 GLN HG3  H -11.996 -13.889  24.820 1.00 . A A .   9 GLN HG3  1 1 
       10 73286 1 1  20 GLN N    N -13.529 -11.572  27.968 1.00 . A A .   9 GLN N    1 1 
       10 73287 1 1  20 GLN NE2  N -12.886 -16.246  25.120 1.00 . A A .   9 GLN NE2  1 1 
       10 73288 1 1  20 GLN O    O -10.802 -11.868  26.073 1.00 . A A .   9 GLN O    1 1 
       10 73289 1 1  20 GLN OE1  O -14.719 -15.246  25.904 1.00 . A A .   9 GLN OE1  1 1 
       10 73290 1 1  21 GLY C    C  -8.683 -11.027  28.183 1.00 . A A .  10 GLY C    1 1 
       10 73291 1 1  21 GLY CA   C  -9.196 -12.454  28.364 1.00 . A A .  10 GLY CA   1 1 
       10 73292 1 1  21 GLY H    H -11.167 -12.865  29.028 1.00 . A A .  10 GLY H    1 1 
       10 73293 1 1  21 GLY HA2  H  -8.903 -12.808  29.342 1.00 . A A .  10 GLY HA2  1 1 
       10 73294 1 1  21 GLY HA3  H  -8.731 -13.091  27.623 1.00 . A A .  10 GLY HA3  1 1 
       10 73295 1 1  21 GLY N    N -10.657 -12.576  28.243 1.00 . A A .  10 GLY N    1 1 
       10 73296 1 1  21 GLY O    O  -8.521 -10.279  29.161 1.00 . A A .  10 GLY O    1 1 
       10 73297 1 1  22 LEU C    C  -9.218  -8.338  26.744 1.00 . A A .  11 LEU C    1 1 
       10 73298 1 1  22 LEU CA   C  -8.036  -9.291  26.514 1.00 . A A .  11 LEU CA   1 1 
       10 73299 1 1  22 LEU CB   C  -7.571  -9.215  25.024 1.00 . A A .  11 LEU CB   1 1 
       10 73300 1 1  22 LEU CD1  C  -5.088  -9.540  25.637 1.00 . A A .  11 LEU CD1  1 1 
       10 73301 1 1  22 LEU CD2  C  -6.376 -11.471  24.537 1.00 . A A .  11 LEU CD2  1 1 
       10 73302 1 1  22 LEU CG   C  -6.220  -9.932  24.660 1.00 . A A .  11 LEU CG   1 1 
       10 73303 1 1  22 LEU H    H  -8.517 -11.342  26.205 1.00 . A A .  11 LEU H    1 1 
       10 73304 1 1  22 LEU HA   H  -7.215  -8.984  27.154 1.00 . A A .  11 LEU HA   1 1 
       10 73305 1 1  22 LEU HB2  H  -8.361  -9.629  24.399 1.00 . A A .  11 LEU HB2  1 1 
       10 73306 1 1  22 LEU HB3  H  -7.468  -8.164  24.762 1.00 . A A .  11 LEU HB3  1 1 
       10 73307 1 1  22 LEU HD11 H  -4.961  -8.463  25.634 1.00 . A A .  11 LEU HD11 1 1 
       10 73308 1 1  22 LEU HD12 H  -4.162 -10.000  25.323 1.00 . A A .  11 LEU HD12 1 1 
       10 73309 1 1  22 LEU HD13 H  -5.328  -9.869  26.640 1.00 . A A .  11 LEU HD13 1 1 
       10 73310 1 1  22 LEU HD21 H  -5.428 -11.912  24.246 1.00 . A A .  11 LEU HD21 1 1 
       10 73311 1 1  22 LEU HD22 H  -7.113 -11.704  23.778 1.00 . A A .  11 LEU HD22 1 1 
       10 73312 1 1  22 LEU HD23 H  -6.691 -11.891  25.483 1.00 . A A .  11 LEU HD23 1 1 
       10 73313 1 1  22 LEU HG   H  -5.909  -9.572  23.682 1.00 . A A .  11 LEU HG   1 1 
       10 73314 1 1  22 LEU N    N  -8.425 -10.664  26.907 1.00 . A A .  11 LEU N    1 1 
       10 73315 1 1  22 LEU O    O  -9.023  -7.197  27.169 1.00 . A A .  11 LEU O    1 1 
       10 73316 1 1  23 GLY C    C -11.892  -7.788  28.127 1.00 . A A .  12 GLY C    1 1 
       10 73317 1 1  23 GLY CA   C -11.679  -8.120  26.659 1.00 . A A .  12 GLY CA   1 1 
       10 73318 1 1  23 GLY H    H -10.479  -9.733  26.032 1.00 . A A .  12 GLY H    1 1 
       10 73319 1 1  23 GLY HA2  H -11.674  -7.210  26.067 1.00 . A A .  12 GLY HA2  1 1 
       10 73320 1 1  23 GLY HA3  H -12.496  -8.740  26.318 1.00 . A A .  12 GLY HA3  1 1 
       10 73321 1 1  23 GLY N    N -10.434  -8.840  26.431 1.00 . A A .  12 GLY N    1 1 
       10 73322 1 1  23 GLY O    O -12.247  -8.663  28.923 1.00 . A A .  12 GLY O    1 1 
       10 73323 1 1  24 ARG C    C -12.770  -4.857  29.869 1.00 . A A .  13 ARG C    1 1 
       10 73324 1 1  24 ARG CA   C -11.748  -6.002  29.852 1.00 . A A .  13 ARG CA   1 1 
       10 73325 1 1  24 ARG CB   C -10.354  -5.548  30.365 1.00 . A A .  13 ARG CB   1 1 
       10 73326 1 1  24 ARG CD   C  -7.977  -6.312  31.026 1.00 . A A .  13 ARG CD   1 1 
       10 73327 1 1  24 ARG CG   C  -9.363  -6.723  30.517 1.00 . A A .  13 ARG CG   1 1 
       10 73328 1 1  24 ARG CZ   C  -5.887  -7.554  31.671 1.00 . A A .  13 ARG CZ   1 1 
       10 73329 1 1  24 ARG H    H -11.283  -5.923  27.799 1.00 . A A .  13 ARG H    1 1 
       10 73330 1 1  24 ARG HA   H -12.112  -6.803  30.501 1.00 . A A .  13 ARG HA   1 1 
       10 73331 1 1  24 ARG HB2  H  -9.940  -4.824  29.667 1.00 . A A .  13 ARG HB2  1 1 
       10 73332 1 1  24 ARG HB3  H -10.470  -5.070  31.333 1.00 . A A .  13 ARG HB3  1 1 
       10 73333 1 1  24 ARG HD2  H  -7.443  -5.793  30.234 1.00 . A A .  13 ARG HD2  1 1 
       10 73334 1 1  24 ARG HD3  H  -8.090  -5.650  31.878 1.00 . A A .  13 ARG HD3  1 1 
       10 73335 1 1  24 ARG HE   H  -7.723  -8.332  31.571 1.00 . A A .  13 ARG HE   1 1 
       10 73336 1 1  24 ARG HG2  H  -9.787  -7.437  31.214 1.00 . A A .  13 ARG HG2  1 1 
       10 73337 1 1  24 ARG HG3  H  -9.252  -7.209  29.550 1.00 . A A .  13 ARG HG3  1 1 
       10 73338 1 1  24 ARG HH11 H  -5.517  -5.615  31.213 1.00 . A A .  13 ARG HH11 1 1 
       10 73339 1 1  24 ARG HH12 H  -4.133  -6.544  31.679 1.00 . A A .  13 ARG HH12 1 1 
       10 73340 1 1  24 ARG HH21 H  -5.927  -9.492  32.264 1.00 . A A .  13 ARG HH21 1 1 
       10 73341 1 1  24 ARG HH22 H  -4.361  -8.742  32.278 1.00 . A A .  13 ARG HH22 1 1 
       10 73342 1 1  24 ARG N    N -11.615  -6.531  28.489 1.00 . A A .  13 ARG N    1 1 
       10 73343 1 1  24 ARG NE   N  -7.206  -7.502  31.448 1.00 . A A .  13 ARG NE   1 1 
       10 73344 1 1  24 ARG NH1  N  -5.118  -6.485  31.510 1.00 . A A .  13 ARG NH1  1 1 
       10 73345 1 1  24 ARG NH2  N  -5.348  -8.685  32.104 1.00 . A A .  13 ARG NH2  1 1 
       10 73346 1 1  24 ARG O    O -12.618  -3.864  29.150 1.00 . A A .  13 ARG O    1 1 
       10 73347 1 1  25 ARG C    C -14.790  -3.244  32.073 1.00 . A A .  14 ARG C    1 1 
       10 73348 1 1  25 ARG CA   C -14.947  -4.100  30.803 1.00 . A A .  14 ARG CA   1 1 
       10 73349 1 1  25 ARG CB   C -16.272  -4.912  30.864 1.00 . A A .  14 ARG CB   1 1 
       10 73350 1 1  25 ARG CD   C -18.777  -4.951  31.445 1.00 . A A .  14 ARG CD   1 1 
       10 73351 1 1  25 ARG CG   C -17.544  -4.078  31.159 1.00 . A A .  14 ARG CG   1 1 
       10 73352 1 1  25 ARG CZ   C -19.828  -6.911  30.292 1.00 . A A .  14 ARG CZ   1 1 
       10 73353 1 1  25 ARG H    H -13.850  -5.851  31.209 1.00 . A A .  14 ARG H    1 1 
       10 73354 1 1  25 ARG HA   H -14.973  -3.450  29.926 1.00 . A A .  14 ARG HA   1 1 
       10 73355 1 1  25 ARG HB2  H -16.412  -5.416  29.915 1.00 . A A .  14 ARG HB2  1 1 
       10 73356 1 1  25 ARG HB3  H -16.176  -5.671  31.640 1.00 . A A .  14 ARG HB3  1 1 
       10 73357 1 1  25 ARG HD2  H -18.536  -5.644  32.243 1.00 . A A .  14 ARG HD2  1 1 
       10 73358 1 1  25 ARG HD3  H -19.588  -4.308  31.775 1.00 . A A .  14 ARG HD3  1 1 
       10 73359 1 1  25 ARG HE   H -19.095  -5.285  29.394 1.00 . A A .  14 ARG HE   1 1 
       10 73360 1 1  25 ARG HG2  H -17.358  -3.449  32.024 1.00 . A A .  14 ARG HG2  1 1 
       10 73361 1 1  25 ARG HG3  H -17.752  -3.445  30.305 1.00 . A A .  14 ARG HG3  1 1 
       10 73362 1 1  25 ARG HH11 H -19.792  -7.126  32.320 1.00 . A A .  14 ARG HH11 1 1 
       10 73363 1 1  25 ARG HH12 H -20.512  -8.443  31.441 1.00 . A A .  14 ARG HH12 1 1 
       10 73364 1 1  25 ARG HH21 H -20.050  -6.986  28.274 1.00 . A A .  14 ARG HH21 1 1 
       10 73365 1 1  25 ARG HH22 H -20.654  -8.364  29.147 1.00 . A A .  14 ARG HH22 1 1 
       10 73366 1 1  25 ARG N    N -13.825  -5.035  30.670 1.00 . A A .  14 ARG N    1 1 
       10 73367 1 1  25 ARG NE   N -19.232  -5.709  30.265 1.00 . A A .  14 ARG NE   1 1 
       10 73368 1 1  25 ARG NH1  N -20.065  -7.543  31.443 1.00 . A A .  14 ARG NH1  1 1 
       10 73369 1 1  25 ARG NH2  N -20.205  -7.465  29.146 1.00 . A A .  14 ARG NH2  1 1 
       10 73370 1 1  25 ARG O    O -15.077  -3.723  33.180 1.00 . A A .  14 ARG O    1 1 
       10 73371 1 1  26 VAL C    C -15.710  -0.304  33.017 1.00 . A A .  15 VAL C    1 1 
       10 73372 1 1  26 VAL CA   C -14.347  -1.020  33.042 1.00 . A A .  15 VAL CA   1 1 
       10 73373 1 1  26 VAL CB   C -13.154   0.021  33.010 1.00 . A A .  15 VAL CB   1 1 
       10 73374 1 1  26 VAL CG1  C -13.255   1.036  34.184 1.00 . A A .  15 VAL CG1  1 1 
       10 73375 1 1  26 VAL CG2  C -11.787  -0.696  33.045 1.00 . A A .  15 VAL CG2  1 1 
       10 73376 1 1  26 VAL H    H -13.945  -1.723  31.067 1.00 . A A .  15 VAL H    1 1 
       10 73377 1 1  26 VAL HA   H -14.273  -1.581  33.982 1.00 . A A .  15 VAL HA   1 1 
       10 73378 1 1  26 VAL HB   H -13.215   0.580  32.077 1.00 . A A .  15 VAL HB   1 1 
       10 73379 1 1  26 VAL HG11 H -13.216   0.511  35.129 1.00 . A A .  15 VAL HG11 1 1 
       10 73380 1 1  26 VAL HG12 H -14.189   1.578  34.117 1.00 . A A .  15 VAL HG12 1 1 
       10 73381 1 1  26 VAL HG13 H -12.434   1.742  34.135 1.00 . A A .  15 VAL HG13 1 1 
       10 73382 1 1  26 VAL HG21 H -11.716  -1.387  32.213 1.00 . A A .  15 VAL HG21 1 1 
       10 73383 1 1  26 VAL HG22 H -11.682  -1.243  33.971 1.00 . A A .  15 VAL HG22 1 1 
       10 73384 1 1  26 VAL HG23 H -10.986   0.032  32.968 1.00 . A A .  15 VAL HG23 1 1 
       10 73385 1 1  26 VAL N    N -14.315  -1.996  31.935 1.00 . A A .  15 VAL N    1 1 
       10 73386 1 1  26 VAL O    O -15.895   0.690  32.303 1.00 . A A .  15 VAL O    1 1 
       10 73387 1 1  27 THR C    C -17.909   0.884  34.903 1.00 . A A .  16 THR C    1 1 
       10 73388 1 1  27 THR CA   C -18.008  -0.291  33.918 1.00 . A A .  16 THR CA   1 1 
       10 73389 1 1  27 THR CB   C -19.041  -1.338  34.439 1.00 . A A .  16 THR CB   1 1 
       10 73390 1 1  27 THR CG2  C -20.476  -0.763  34.494 1.00 . A A .  16 THR CG2  1 1 
       10 73391 1 1  27 THR H    H -16.509  -1.761  34.137 1.00 . A A .  16 THR H    1 1 
       10 73392 1 1  27 THR HA   H -18.355   0.074  32.948 1.00 . A A .  16 THR HA   1 1 
       10 73393 1 1  27 THR HB   H -18.750  -1.651  35.440 1.00 . A A .  16 THR HB   1 1 
       10 73394 1 1  27 THR HG1  H -19.173  -3.278  34.115 1.00 . A A .  16 THR HG1  1 1 
       10 73395 1 1  27 THR HG21 H -21.161  -1.520  34.859 1.00 . A A .  16 THR HG21 1 1 
       10 73396 1 1  27 THR HG22 H -20.787  -0.453  33.504 1.00 . A A .  16 THR HG22 1 1 
       10 73397 1 1  27 THR HG23 H -20.503   0.091  35.159 1.00 . A A .  16 THR HG23 1 1 
       10 73398 1 1  27 THR N    N -16.688  -0.885  33.727 1.00 . A A .  16 THR N    1 1 
       10 73399 1 1  27 THR O    O -17.735   0.685  36.118 1.00 . A A .  16 THR O    1 1 
       10 73400 1 1  27 THR OG1  O -19.027  -2.488  33.588 1.00 . A A .  16 THR OG1  1 1 
       10 73401 1 1  28 ILE C    C -19.383   3.876  35.256 1.00 . A A .  17 ILE C    1 1 
       10 73402 1 1  28 ILE CA   C -17.943   3.347  35.130 1.00 . A A .  17 ILE CA   1 1 
       10 73403 1 1  28 ILE CB   C -17.038   4.429  34.435 1.00 . A A .  17 ILE CB   1 1 
       10 73404 1 1  28 ILE CD1  C -14.805   4.725  33.163 1.00 . A A .  17 ILE CD1  1 1 
       10 73405 1 1  28 ILE CG1  C -15.665   3.822  34.019 1.00 . A A .  17 ILE CG1  1 1 
       10 73406 1 1  28 ILE CG2  C -16.842   5.677  35.340 1.00 . A A .  17 ILE CG2  1 1 
       10 73407 1 1  28 ILE H    H -18.033   2.160  33.381 1.00 . A A .  17 ILE H    1 1 
       10 73408 1 1  28 ILE HA   H -17.543   3.144  36.128 1.00 . A A .  17 ILE HA   1 1 
       10 73409 1 1  28 ILE HB   H -17.553   4.755  33.534 1.00 . A A .  17 ILE HB   1 1 
       10 73410 1 1  28 ILE HD11 H -13.890   4.209  32.911 1.00 . A A .  17 ILE HD11 1 1 
       10 73411 1 1  28 ILE HD12 H -14.566   5.629  33.706 1.00 . A A .  17 ILE HD12 1 1 
       10 73412 1 1  28 ILE HD13 H -15.334   4.980  32.253 1.00 . A A .  17 ILE HD13 1 1 
       10 73413 1 1  28 ILE HG12 H -15.096   3.582  34.905 1.00 . A A .  17 ILE HG12 1 1 
       10 73414 1 1  28 ILE HG13 H -15.832   2.909  33.457 1.00 . A A .  17 ILE HG13 1 1 
       10 73415 1 1  28 ILE HG21 H -16.356   5.388  36.264 1.00 . A A .  17 ILE HG21 1 1 
       10 73416 1 1  28 ILE HG22 H -17.804   6.120  35.572 1.00 . A A .  17 ILE HG22 1 1 
       10 73417 1 1  28 ILE HG23 H -16.231   6.410  34.830 1.00 . A A .  17 ILE HG23 1 1 
       10 73418 1 1  28 ILE N    N -17.965   2.099  34.358 1.00 . A A .  17 ILE N    1 1 
       10 73419 1 1  28 ILE O    O -20.232   3.571  34.409 1.00 . A A .  17 ILE O    1 1 
       10 73420 1 1  29 THR C    C -20.695   6.795  36.870 1.00 . A A .  18 THR C    1 1 
       10 73421 1 1  29 THR CA   C -20.938   5.319  36.505 1.00 . A A .  18 THR CA   1 1 
       10 73422 1 1  29 THR CB   C -21.761   4.597  37.621 1.00 . A A .  18 THR CB   1 1 
       10 73423 1 1  29 THR CG2  C -23.121   5.262  37.876 1.00 . A A .  18 THR CG2  1 1 
       10 73424 1 1  29 THR H    H -18.958   4.781  36.986 1.00 . A A .  18 THR H    1 1 
       10 73425 1 1  29 THR HA   H -21.512   5.270  35.572 1.00 . A A .  18 THR HA   1 1 
       10 73426 1 1  29 THR HB   H -21.189   4.621  38.546 1.00 . A A .  18 THR HB   1 1 
       10 73427 1 1  29 THR HG1  H -21.124   2.763  37.217 1.00 . A A .  18 THR HG1  1 1 
       10 73428 1 1  29 THR HG21 H -23.717   5.232  36.973 1.00 . A A .  18 THR HG21 1 1 
       10 73429 1 1  29 THR HG22 H -22.977   6.291  38.174 1.00 . A A .  18 THR HG22 1 1 
       10 73430 1 1  29 THR HG23 H -23.644   4.737  38.667 1.00 . A A .  18 THR HG23 1 1 
       10 73431 1 1  29 THR N    N -19.654   4.652  36.305 1.00 . A A .  18 THR N    1 1 
       10 73432 1 1  29 THR O    O -20.052   7.083  37.890 1.00 . A A .  18 THR O    1 1 
       10 73433 1 1  29 THR OG1  O -21.969   3.216  37.258 1.00 . A A .  18 THR OG1  1 1 
       10 73434 1 1  30 ILE C    C -22.176   9.424  37.430 1.00 . A A .  19 ILE C    1 1 
       10 73435 1 1  30 ILE CA   C -21.186   9.158  36.279 1.00 . A A .  19 ILE CA   1 1 
       10 73436 1 1  30 ILE CB   C -21.604   9.987  35.001 1.00 . A A .  19 ILE CB   1 1 
       10 73437 1 1  30 ILE CD1  C -20.896  10.486  32.545 1.00 . A A .  19 ILE CD1  1 1 
       10 73438 1 1  30 ILE CG1  C -20.549   9.807  33.859 1.00 . A A .  19 ILE CG1  1 1 
       10 73439 1 1  30 ILE CG2  C -21.804  11.488  35.332 1.00 . A A .  19 ILE CG2  1 1 
       10 73440 1 1  30 ILE H    H -21.514   7.405  35.139 1.00 . A A .  19 ILE H    1 1 
       10 73441 1 1  30 ILE HA   H -20.181   9.467  36.581 1.00 . A A .  19 ILE HA   1 1 
       10 73442 1 1  30 ILE HB   H -22.557   9.595  34.651 1.00 . A A .  19 ILE HB   1 1 
       10 73443 1 1  30 ILE HD11 H -20.136  10.254  31.814 1.00 . A A .  19 ILE HD11 1 1 
       10 73444 1 1  30 ILE HD12 H -20.941  11.556  32.686 1.00 . A A .  19 ILE HD12 1 1 
       10 73445 1 1  30 ILE HD13 H -21.852  10.128  32.189 1.00 . A A .  19 ILE HD13 1 1 
       10 73446 1 1  30 ILE HG12 H -19.601  10.208  34.183 1.00 . A A .  19 ILE HG12 1 1 
       10 73447 1 1  30 ILE HG13 H -20.426   8.752  33.653 1.00 . A A .  19 ILE HG13 1 1 
       10 73448 1 1  30 ILE HG21 H -22.564  11.596  36.099 1.00 . A A .  19 ILE HG21 1 1 
       10 73449 1 1  30 ILE HG22 H -22.121  12.025  34.447 1.00 . A A .  19 ILE HG22 1 1 
       10 73450 1 1  30 ILE HG23 H -20.875  11.909  35.690 1.00 . A A .  19 ILE HG23 1 1 
       10 73451 1 1  30 ILE N    N -21.164   7.716  35.999 1.00 . A A .  19 ILE N    1 1 
       10 73452 1 1  30 ILE O    O -23.343   9.020  37.341 1.00 . A A .  19 ILE O    1 1 
       10 73453 1 1  31 ALA C    C -23.652  11.357  39.353 1.00 . A A .  20 ALA C    1 1 
       10 73454 1 1  31 ALA CA   C -22.485  10.408  39.688 1.00 . A A .  20 ALA CA   1 1 
       10 73455 1 1  31 ALA CB   C -21.580  11.011  40.769 1.00 . A A .  20 ALA CB   1 1 
       10 73456 1 1  31 ALA H    H -20.758  10.396  38.465 1.00 . A A .  20 ALA H    1 1 
       10 73457 1 1  31 ALA HA   H -22.887   9.473  40.075 1.00 . A A .  20 ALA HA   1 1 
       10 73458 1 1  31 ALA HB1  H -22.150  11.197  41.671 1.00 . A A .  20 ALA HB1  1 1 
       10 73459 1 1  31 ALA HB2  H -21.159  11.941  40.414 1.00 . A A .  20 ALA HB2  1 1 
       10 73460 1 1  31 ALA HB3  H -20.774  10.321  40.995 1.00 . A A .  20 ALA HB3  1 1 
       10 73461 1 1  31 ALA N    N -21.691  10.093  38.492 1.00 . A A .  20 ALA N    1 1 
       10 73462 1 1  31 ALA O    O -23.544  12.176  38.429 1.00 . A A .  20 ALA O    1 1 
       10 73463 1 1  32 ALA C    C -25.675  13.540  40.111 1.00 . A A .  21 ALA C    1 1 
       10 73464 1 1  32 ALA CA   C -25.971  12.041  39.971 1.00 . A A .  21 ALA CA   1 1 
       10 73465 1 1  32 ALA CB   C -27.015  11.595  41.011 1.00 . A A .  21 ALA CB   1 1 
       10 73466 1 1  32 ALA H    H -24.734  10.536  40.815 1.00 . A A .  21 ALA H    1 1 
       10 73467 1 1  32 ALA HA   H -26.378  11.857  38.985 1.00 . A A .  21 ALA HA   1 1 
       10 73468 1 1  32 ALA HB1  H -26.634  11.762  42.010 1.00 . A A .  21 ALA HB1  1 1 
       10 73469 1 1  32 ALA HB2  H -27.220  10.538  40.884 1.00 . A A .  21 ALA HB2  1 1 
       10 73470 1 1  32 ALA HB3  H -27.934  12.152  40.880 1.00 . A A .  21 ALA HB3  1 1 
       10 73471 1 1  32 ALA N    N -24.746  11.225  40.120 1.00 . A A .  21 ALA N    1 1 
       10 73472 1 1  32 ALA O    O -26.207  14.375  39.363 1.00 . A A .  21 ALA O    1 1 
       10 73473 1 1  33 ASP C    C -23.563  15.820  40.173 1.00 . A A .  22 ASP C    1 1 
       10 73474 1 1  33 ASP CA   C -24.357  15.233  41.351 1.00 . A A .  22 ASP CA   1 1 
       10 73475 1 1  33 ASP CB   C -23.514  15.275  42.656 1.00 . A A .  22 ASP CB   1 1 
       10 73476 1 1  33 ASP CG   C -22.268  14.360  42.631 1.00 . A A .  22 ASP CG   1 1 
       10 73477 1 1  33 ASP H    H -24.433  13.133  41.626 1.00 . A A .  22 ASP H    1 1 
       10 73478 1 1  33 ASP HA   H -25.252  15.837  41.500 1.00 . A A .  22 ASP HA   1 1 
       10 73479 1 1  33 ASP HB2  H -23.191  16.295  42.837 1.00 . A A .  22 ASP HB2  1 1 
       10 73480 1 1  33 ASP HB3  H -24.150  14.971  43.482 1.00 . A A .  22 ASP HB3  1 1 
       10 73481 1 1  33 ASP N    N -24.797  13.858  41.074 1.00 . A A .  22 ASP N    1 1 
       10 73482 1 1  33 ASP O    O -23.558  17.025  39.975 1.00 . A A .  22 ASP O    1 1 
       10 73483 1 1  33 ASP OD1  O -21.220  14.760  42.075 1.00 . A A .  22 ASP OD1  1 1 
       10 73484 1 1  33 ASP OD2  O -22.333  13.233  43.161 1.00 . A A .  22 ASP OD2  1 1 
       10 73485 1 1  34 SER C    C -23.039  15.526  36.989 1.00 . A A .  23 SER C    1 1 
       10 73486 1 1  34 SER CA   C -22.112  15.331  38.215 1.00 . A A .  23 SER CA   1 1 
       10 73487 1 1  34 SER CB   C -21.030  14.267  37.931 1.00 . A A .  23 SER CB   1 1 
       10 73488 1 1  34 SER H    H -22.915  13.989  39.652 1.00 . A A .  23 SER H    1 1 
       10 73489 1 1  34 SER HA   H -21.620  16.281  38.431 1.00 . A A .  23 SER HA   1 1 
       10 73490 1 1  34 SER HB2  H -21.505  13.333  37.650 1.00 . A A .  23 SER HB2  1 1 
       10 73491 1 1  34 SER HB3  H -20.392  14.603  37.124 1.00 . A A .  23 SER HB3  1 1 
       10 73492 1 1  34 SER HG   H -20.609  14.480  39.852 1.00 . A A .  23 SER HG   1 1 
       10 73493 1 1  34 SER N    N -22.888  14.940  39.406 1.00 . A A .  23 SER N    1 1 
       10 73494 1 1  34 SER O    O -22.750  16.329  36.104 1.00 . A A .  23 SER O    1 1 
       10 73495 1 1  34 SER OG   O -20.220  14.034  39.083 1.00 . A A .  23 SER OG   1 1 
       10 73496 1 1  35 ILE C    C -26.019  16.283  36.201 1.00 . A A .  24 ILE C    1 1 
       10 73497 1 1  35 ILE CA   C -25.254  14.948  35.968 1.00 . A A .  24 ILE CA   1 1 
       10 73498 1 1  35 ILE CB   C -26.212  13.683  36.000 1.00 . A A .  24 ILE CB   1 1 
       10 73499 1 1  35 ILE CD1  C -26.169  11.106  35.673 1.00 . A A .  24 ILE CD1  1 1 
       10 73500 1 1  35 ILE CG1  C -25.382  12.394  35.688 1.00 . A A .  24 ILE CG1  1 1 
       10 73501 1 1  35 ILE CG2  C -27.417  13.804  35.025 1.00 . A A .  24 ILE CG2  1 1 
       10 73502 1 1  35 ILE H    H -24.291  14.110  37.679 1.00 . A A .  24 ILE H    1 1 
       10 73503 1 1  35 ILE HA   H -24.791  14.990  34.985 1.00 . A A .  24 ILE HA   1 1 
       10 73504 1 1  35 ILE HB   H -26.613  13.592  37.006 1.00 . A A .  24 ILE HB   1 1 
       10 73505 1 1  35 ILE HD11 H -26.687  10.983  36.617 1.00 . A A .  24 ILE HD11 1 1 
       10 73506 1 1  35 ILE HD12 H -25.493  10.273  35.532 1.00 . A A .  24 ILE HD12 1 1 
       10 73507 1 1  35 ILE HD13 H -26.888  11.121  34.867 1.00 . A A .  24 ILE HD13 1 1 
       10 73508 1 1  35 ILE HG12 H -24.919  12.493  34.715 1.00 . A A .  24 ILE HG12 1 1 
       10 73509 1 1  35 ILE HG13 H -24.600  12.286  36.431 1.00 . A A .  24 ILE HG13 1 1 
       10 73510 1 1  35 ILE HG21 H -28.064  12.938  35.119 1.00 . A A .  24 ILE HG21 1 1 
       10 73511 1 1  35 ILE HG22 H -27.056  13.865  34.006 1.00 . A A .  24 ILE HG22 1 1 
       10 73512 1 1  35 ILE HG23 H -27.982  14.698  35.253 1.00 . A A .  24 ILE HG23 1 1 
       10 73513 1 1  35 ILE N    N -24.173  14.789  36.979 1.00 . A A .  24 ILE N    1 1 
       10 73514 1 1  35 ILE O    O -26.803  16.736  35.352 1.00 . A A .  24 ILE O    1 1 
       10 73515 1 1  36 GLU C    C -25.080  19.297  37.338 1.00 . A A .  25 GLU C    1 1 
       10 73516 1 1  36 GLU CA   C -26.208  18.282  37.660 1.00 . A A .  25 GLU CA   1 1 
       10 73517 1 1  36 GLU CB   C -26.624  18.385  39.158 1.00 . A A .  25 GLU CB   1 1 
       10 73518 1 1  36 GLU CD   C -28.020  20.559  38.904 1.00 . A A .  25 GLU CD   1 1 
       10 73519 1 1  36 GLU CG   C -26.914  19.818  39.681 1.00 . A A .  25 GLU CG   1 1 
       10 73520 1 1  36 GLU H    H -25.270  16.420  38.051 1.00 . A A .  25 GLU H    1 1 
       10 73521 1 1  36 GLU HA   H -27.074  18.503  37.041 1.00 . A A .  25 GLU HA   1 1 
       10 73522 1 1  36 GLU HB2  H -27.518  17.792  39.302 1.00 . A A .  25 GLU HB2  1 1 
       10 73523 1 1  36 GLU HB3  H -25.830  17.957  39.765 1.00 . A A .  25 GLU HB3  1 1 
       10 73524 1 1  36 GLU HG2  H -27.212  19.753  40.726 1.00 . A A .  25 GLU HG2  1 1 
       10 73525 1 1  36 GLU HG3  H -25.993  20.393  39.627 1.00 . A A .  25 GLU HG3  1 1 
       10 73526 1 1  36 GLU N    N -25.764  16.909  37.360 1.00 . A A .  25 GLU N    1 1 
       10 73527 1 1  36 GLU O    O -25.204  20.116  36.415 1.00 . A A .  25 GLU O    1 1 
       10 73528 1 1  36 GLU OE1  O -29.201  20.177  39.036 1.00 . A A .  25 GLU OE1  1 1 
       10 73529 1 1  36 GLU OE2  O -27.713  21.541  38.183 1.00 . A A .  25 GLU OE2  1 1 
       10 73530 1 1  37 THR C    C -22.110  20.409  36.896 1.00 . A A .  26 THR C    1 1 
       10 73531 1 1  37 THR CA   C -22.946  20.248  38.180 1.00 . A A .  26 THR CA   1 1 
       10 73532 1 1  37 THR CB   C -22.009  20.000  39.408 1.00 . A A .  26 THR CB   1 1 
       10 73533 1 1  37 THR CG2  C -21.032  21.164  39.662 1.00 . A A .  26 THR CG2  1 1 
       10 73534 1 1  37 THR H    H -23.820  18.365  38.589 1.00 . A A .  26 THR H    1 1 
       10 73535 1 1  37 THR HA   H -23.477  21.179  38.359 1.00 . A A .  26 THR HA   1 1 
       10 73536 1 1  37 THR HB   H -21.435  19.092  39.232 1.00 . A A .  26 THR HB   1 1 
       10 73537 1 1  37 THR HG1  H -22.936  18.867  40.730 1.00 . A A .  26 THR HG1  1 1 
       10 73538 1 1  37 THR HG21 H -20.410  20.935  40.518 1.00 . A A .  26 THR HG21 1 1 
       10 73539 1 1  37 THR HG22 H -21.586  22.071  39.860 1.00 . A A .  26 THR HG22 1 1 
       10 73540 1 1  37 THR HG23 H -20.401  21.313  38.794 1.00 . A A .  26 THR HG23 1 1 
       10 73541 1 1  37 THR N    N -23.964  19.187  38.082 1.00 . A A .  26 THR N    1 1 
       10 73542 1 1  37 THR O    O -21.723  21.533  36.555 1.00 . A A .  26 THR O    1 1 
       10 73543 1 1  37 THR OG1  O -22.815  19.807  40.581 1.00 . A A .  26 THR OG1  1 1 
       10 73544 1 1  38 ALA C    C -21.895  19.962  33.801 1.00 . A A .  27 ALA C    1 1 
       10 73545 1 1  38 ALA CA   C -21.057  19.338  34.926 1.00 . A A .  27 ALA CA   1 1 
       10 73546 1 1  38 ALA CB   C -20.552  17.947  34.526 1.00 . A A .  27 ALA CB   1 1 
       10 73547 1 1  38 ALA H    H -22.132  18.429  36.535 1.00 . A A .  27 ALA H    1 1 
       10 73548 1 1  38 ALA HA   H -20.186  19.970  35.097 1.00 . A A .  27 ALA HA   1 1 
       10 73549 1 1  38 ALA HB1  H -19.953  17.533  35.327 1.00 . A A .  27 ALA HB1  1 1 
       10 73550 1 1  38 ALA HB2  H -19.946  18.019  33.631 1.00 . A A .  27 ALA HB2  1 1 
       10 73551 1 1  38 ALA HB3  H -21.392  17.288  34.335 1.00 . A A .  27 ALA HB3  1 1 
       10 73552 1 1  38 ALA N    N -21.827  19.295  36.193 1.00 . A A .  27 ALA N    1 1 
       10 73553 1 1  38 ALA O    O -21.350  20.638  32.933 1.00 . A A .  27 ALA O    1 1 
       10 73554 1 1  39 VAL C    C -24.289  21.878  33.182 1.00 . A A .  28 VAL C    1 1 
       10 73555 1 1  39 VAL CA   C -24.187  20.366  32.905 1.00 . A A .  28 VAL CA   1 1 
       10 73556 1 1  39 VAL CB   C -25.618  19.717  33.016 1.00 . A A .  28 VAL CB   1 1 
       10 73557 1 1  39 VAL CG1  C -26.590  20.308  31.969 1.00 . A A .  28 VAL CG1  1 1 
       10 73558 1 1  39 VAL CG2  C -25.552  18.182  32.905 1.00 . A A .  28 VAL CG2  1 1 
       10 73559 1 1  39 VAL H    H -23.578  19.140  34.536 1.00 . A A .  28 VAL H    1 1 
       10 73560 1 1  39 VAL HA   H -23.815  20.209  31.890 1.00 . A A .  28 VAL HA   1 1 
       10 73561 1 1  39 VAL HB   H -26.017  19.956  34.002 1.00 . A A .  28 VAL HB   1 1 
       10 73562 1 1  39 VAL HG11 H -26.689  21.377  32.120 1.00 . A A .  28 VAL HG11 1 1 
       10 73563 1 1  39 VAL HG12 H -27.564  19.848  32.067 1.00 . A A .  28 VAL HG12 1 1 
       10 73564 1 1  39 VAL HG13 H -26.211  20.124  30.969 1.00 . A A .  28 VAL HG13 1 1 
       10 73565 1 1  39 VAL HG21 H -24.908  17.786  33.680 1.00 . A A .  28 VAL HG21 1 1 
       10 73566 1 1  39 VAL HG22 H -25.161  17.897  31.936 1.00 . A A .  28 VAL HG22 1 1 
       10 73567 1 1  39 VAL HG23 H -26.545  17.759  33.022 1.00 . A A .  28 VAL HG23 1 1 
       10 73568 1 1  39 VAL N    N -23.229  19.742  33.846 1.00 . A A .  28 VAL N    1 1 
       10 73569 1 1  39 VAL O    O -24.350  22.697  32.265 1.00 . A A .  28 VAL O    1 1 
       10 73570 1 1  40 LYS C    C -23.079  24.375  34.494 1.00 . A A .  29 LYS C    1 1 
       10 73571 1 1  40 LYS CA   C -24.328  23.598  34.983 1.00 . A A .  29 LYS CA   1 1 
       10 73572 1 1  40 LYS CB   C -24.381  23.544  36.532 1.00 . A A .  29 LYS CB   1 1 
       10 73573 1 1  40 LYS CD   C -24.353  24.805  38.772 1.00 . A A .  29 LYS CD   1 1 
       10 73574 1 1  40 LYS CE   C -25.063  23.634  39.489 1.00 . A A .  29 LYS CE   1 1 
       10 73575 1 1  40 LYS CG   C -24.649  24.886  37.250 1.00 . A A .  29 LYS CG   1 1 
       10 73576 1 1  40 LYS H    H -24.284  21.488  35.139 1.00 . A A .  29 LYS H    1 1 
       10 73577 1 1  40 LYS HA   H -25.225  24.080  34.606 1.00 . A A .  29 LYS HA   1 1 
       10 73578 1 1  40 LYS HB2  H -25.168  22.854  36.820 1.00 . A A .  29 LYS HB2  1 1 
       10 73579 1 1  40 LYS HB3  H -23.437  23.145  36.894 1.00 . A A .  29 LYS HB3  1 1 
       10 73580 1 1  40 LYS HD2  H -23.286  24.690  38.906 1.00 . A A .  29 LYS HD2  1 1 
       10 73581 1 1  40 LYS HD3  H -24.662  25.736  39.237 1.00 . A A .  29 LYS HD3  1 1 
       10 73582 1 1  40 LYS HE2  H -24.771  22.701  39.025 1.00 . A A .  29 LYS HE2  1 1 
       10 73583 1 1  40 LYS HE3  H -24.756  23.619  40.528 1.00 . A A .  29 LYS HE3  1 1 
       10 73584 1 1  40 LYS HG2  H -24.013  25.651  36.814 1.00 . A A .  29 LYS HG2  1 1 
       10 73585 1 1  40 LYS HG3  H -25.686  25.164  37.106 1.00 . A A .  29 LYS HG3  1 1 
       10 73586 1 1  40 LYS HZ1  H -26.976  22.977  39.999 1.00 . A A .  29 LYS HZ1  1 1 
       10 73587 1 1  40 LYS HZ2  H -26.883  23.668  38.460 1.00 . A A .  29 LYS HZ2  1 1 
       10 73588 1 1  40 LYS HZ3  H -26.846  24.657  39.836 1.00 . A A .  29 LYS HZ3  1 1 
       10 73589 1 1  40 LYS N    N -24.293  22.214  34.479 1.00 . A A .  29 LYS N    1 1 
       10 73590 1 1  40 LYS NZ   N -26.545  23.745  39.441 1.00 . A A .  29 LYS NZ   1 1 
       10 73591 1 1  40 LYS O    O -23.183  25.478  33.939 1.00 . A A .  29 LYS O    1 1 
       10 73592 1 1  41 SER C    C -20.394  24.186  32.739 1.00 . A A .  30 SER C    1 1 
       10 73593 1 1  41 SER CA   C -20.596  24.279  34.265 1.00 . A A .  30 SER CA   1 1 
       10 73594 1 1  41 SER CB   C -19.473  23.522  35.009 1.00 . A A .  30 SER CB   1 1 
       10 73595 1 1  41 SER H    H -21.925  22.835  35.055 1.00 . A A .  30 SER H    1 1 
       10 73596 1 1  41 SER HA   H -20.562  25.328  34.558 1.00 . A A .  30 SER HA   1 1 
       10 73597 1 1  41 SER HB2  H -19.458  22.489  34.693 1.00 . A A .  30 SER HB2  1 1 
       10 73598 1 1  41 SER HB3  H -18.515  23.978  34.784 1.00 . A A .  30 SER HB3  1 1 
       10 73599 1 1  41 SER HG   H -20.530  23.967  36.609 1.00 . A A .  30 SER HG   1 1 
       10 73600 1 1  41 SER N    N -21.907  23.729  34.661 1.00 . A A .  30 SER N    1 1 
       10 73601 1 1  41 SER O    O -19.458  24.781  32.199 1.00 . A A .  30 SER O    1 1 
       10 73602 1 1  41 SER OG   O -19.677  23.556  36.416 1.00 . A A .  30 SER OG   1 1 
       10 73603 1 1  42 GLU C    C -22.078  24.537  30.010 1.00 . A A .  31 GLU C    1 1 
       10 73604 1 1  42 GLU CA   C -21.295  23.343  30.589 1.00 . A A .  31 GLU CA   1 1 
       10 73605 1 1  42 GLU CB   C -21.921  21.995  30.138 1.00 . A A .  31 GLU CB   1 1 
       10 73606 1 1  42 GLU CD   C -20.397  21.685  28.094 1.00 . A A .  31 GLU CD   1 1 
       10 73607 1 1  42 GLU CG   C -21.838  21.696  28.628 1.00 . A A .  31 GLU CG   1 1 
       10 73608 1 1  42 GLU H    H -21.913  22.883  32.562 1.00 . A A .  31 GLU H    1 1 
       10 73609 1 1  42 GLU HA   H -20.266  23.392  30.233 1.00 . A A .  31 GLU HA   1 1 
       10 73610 1 1  42 GLU HB2  H -21.410  21.190  30.660 1.00 . A A .  31 GLU HB2  1 1 
       10 73611 1 1  42 GLU HB3  H -22.966  21.978  30.434 1.00 . A A .  31 GLU HB3  1 1 
       10 73612 1 1  42 GLU HG2  H -22.285  20.722  28.438 1.00 . A A .  31 GLU HG2  1 1 
       10 73613 1 1  42 GLU HG3  H -22.413  22.446  28.094 1.00 . A A .  31 GLU HG3  1 1 
       10 73614 1 1  42 GLU N    N -21.271  23.423  32.058 1.00 . A A .  31 GLU N    1 1 
       10 73615 1 1  42 GLU O    O -21.733  25.072  28.962 1.00 . A A .  31 GLU O    1 1 
       10 73616 1 1  42 GLU OE1  O -19.658  20.713  28.370 1.00 . A A .  31 GLU OE1  1 1 
       10 73617 1 1  42 GLU OE2  O -19.995  22.649  27.405 1.00 . A A .  31 GLU OE2  1 1 
       10 73618 1 1  43 LEU C    C -23.347  27.430  30.462 1.00 . A A .  32 LEU C    1 1 
       10 73619 1 1  43 LEU CA   C -24.016  26.062  30.330 1.00 . A A .  32 LEU CA   1 1 
       10 73620 1 1  43 LEU CB   C -25.332  26.019  31.138 1.00 . A A .  32 LEU CB   1 1 
       10 73621 1 1  43 LEU CD1  C -27.440  24.751  31.759 1.00 . A A .  32 LEU CD1  1 1 
       10 73622 1 1  43 LEU CD2  C -26.838  25.063  29.306 1.00 . A A .  32 LEU CD2  1 1 
       10 73623 1 1  43 LEU CG   C -26.299  24.867  30.746 1.00 . A A .  32 LEU CG   1 1 
       10 73624 1 1  43 LEU H    H -23.312  24.503  31.588 1.00 . A A .  32 LEU H    1 1 
       10 73625 1 1  43 LEU HA   H -24.254  25.908  29.278 1.00 . A A .  32 LEU HA   1 1 
       10 73626 1 1  43 LEU HB2  H -25.080  25.921  32.193 1.00 . A A .  32 LEU HB2  1 1 
       10 73627 1 1  43 LEU HB3  H -25.860  26.959  31.004 1.00 . A A .  32 LEU HB3  1 1 
       10 73628 1 1  43 LEU HD11 H -28.073  23.913  31.504 1.00 . A A .  32 LEU HD11 1 1 
       10 73629 1 1  43 LEU HD12 H -28.036  25.658  31.758 1.00 . A A .  32 LEU HD12 1 1 
       10 73630 1 1  43 LEU HD13 H -27.033  24.595  32.749 1.00 . A A .  32 LEU HD13 1 1 
       10 73631 1 1  43 LEU HD21 H -26.012  25.065  28.607 1.00 . A A .  32 LEU HD21 1 1 
       10 73632 1 1  43 LEU HD22 H -27.371  26.003  29.233 1.00 . A A .  32 LEU HD22 1 1 
       10 73633 1 1  43 LEU HD23 H -27.510  24.252  29.057 1.00 . A A .  32 LEU HD23 1 1 
       10 73634 1 1  43 LEU HG   H -25.756  23.927  30.765 1.00 . A A .  32 LEU HG   1 1 
       10 73635 1 1  43 LEU N    N -23.125  24.958  30.741 1.00 . A A .  32 LEU N    1 1 
       10 73636 1 1  43 LEU O    O -23.708  28.358  29.737 1.00 . A A .  32 LEU O    1 1 
       10 73637 1 1  44 VAL C    C -20.540  28.872  30.413 1.00 . A A .  33 VAL C    1 1 
       10 73638 1 1  44 VAL CA   C -21.603  28.792  31.539 1.00 . A A .  33 VAL CA   1 1 
       10 73639 1 1  44 VAL CB   C -20.965  28.928  32.972 1.00 . A A .  33 VAL CB   1 1 
       10 73640 1 1  44 VAL CG1  C -19.977  27.793  33.276 1.00 . A A .  33 VAL CG1  1 1 
       10 73641 1 1  44 VAL CG2  C -20.317  30.317  33.190 1.00 . A A .  33 VAL CG2  1 1 
       10 73642 1 1  44 VAL H    H -22.232  26.814  32.017 1.00 . A A .  33 VAL H    1 1 
       10 73643 1 1  44 VAL HA   H -22.295  29.629  31.404 1.00 . A A .  33 VAL HA   1 1 
       10 73644 1 1  44 VAL HB   H -21.778  28.837  33.690 1.00 . A A .  33 VAL HB   1 1 
       10 73645 1 1  44 VAL HG11 H -20.474  26.838  33.170 1.00 . A A .  33 VAL HG11 1 1 
       10 73646 1 1  44 VAL HG12 H -19.607  27.888  34.289 1.00 . A A .  33 VAL HG12 1 1 
       10 73647 1 1  44 VAL HG13 H -19.143  27.837  32.587 1.00 . A A .  33 VAL HG13 1 1 
       10 73648 1 1  44 VAL HG21 H -19.920  30.383  34.197 1.00 . A A .  33 VAL HG21 1 1 
       10 73649 1 1  44 VAL HG22 H -21.055  31.093  33.050 1.00 . A A .  33 VAL HG22 1 1 
       10 73650 1 1  44 VAL HG23 H -19.510  30.461  32.480 1.00 . A A .  33 VAL HG23 1 1 
       10 73651 1 1  44 VAL N    N -22.395  27.559  31.400 1.00 . A A .  33 VAL N    1 1 
       10 73652 1 1  44 VAL O    O -20.117  29.964  30.043 1.00 . A A .  33 VAL O    1 1 
       10 73653 1 1  45 ASN C    C -20.105  28.212  27.432 1.00 . A A .  34 ASN C    1 1 
       10 73654 1 1  45 ASN CA   C -19.314  27.631  28.620 1.00 . A A .  34 ASN CA   1 1 
       10 73655 1 1  45 ASN CB   C -18.876  26.171  28.277 1.00 . A A .  34 ASN CB   1 1 
       10 73656 1 1  45 ASN CG   C -18.083  25.473  29.386 1.00 . A A .  34 ASN CG   1 1 
       10 73657 1 1  45 ASN H    H -20.434  26.863  30.271 1.00 . A A .  34 ASN H    1 1 
       10 73658 1 1  45 ASN HA   H -18.430  28.242  28.786 1.00 . A A .  34 ASN HA   1 1 
       10 73659 1 1  45 ASN HB2  H -19.760  25.579  28.067 1.00 . A A .  34 ASN HB2  1 1 
       10 73660 1 1  45 ASN HB3  H -18.255  26.187  27.384 1.00 . A A .  34 ASN HB3  1 1 
       10 73661 1 1  45 ASN HD21 H -18.758  23.696  28.796 1.00 . A A .  34 ASN HD21 1 1 
       10 73662 1 1  45 ASN HD22 H -17.700  23.686  30.161 1.00 . A A .  34 ASN HD22 1 1 
       10 73663 1 1  45 ASN N    N -20.153  27.698  29.846 1.00 . A A .  34 ASN N    1 1 
       10 73664 1 1  45 ASN ND2  N -18.189  24.152  29.453 1.00 . A A .  34 ASN ND2  1 1 
       10 73665 1 1  45 ASN O    O -19.582  29.018  26.651 1.00 . A A .  34 ASN O    1 1 
       10 73666 1 1  45 ASN OD1  O -17.377  26.108  30.167 1.00 . A A .  34 ASN OD1  1 1 
       10 73667 1 1  46 VAL C    C -22.604  29.769  26.492 1.00 . A A .  35 VAL C    1 1 
       10 73668 1 1  46 VAL CA   C -22.318  28.264  26.298 1.00 . A A .  35 VAL CA   1 1 
       10 73669 1 1  46 VAL CB   C -23.673  27.450  26.322 1.00 . A A .  35 VAL CB   1 1 
       10 73670 1 1  46 VAL CG1  C -24.590  27.830  25.135 1.00 . A A .  35 VAL CG1  1 1 
       10 73671 1 1  46 VAL CG2  C -23.416  25.923  26.361 1.00 . A A .  35 VAL CG2  1 1 
       10 73672 1 1  46 VAL H    H -21.707  27.130  27.984 1.00 . A A .  35 VAL H    1 1 
       10 73673 1 1  46 VAL HA   H -21.841  28.114  25.329 1.00 . A A .  35 VAL HA   1 1 
       10 73674 1 1  46 VAL HB   H -24.199  27.713  27.237 1.00 . A A .  35 VAL HB   1 1 
       10 73675 1 1  46 VAL HG11 H -24.815  28.889  25.169 1.00 . A A .  35 VAL HG11 1 1 
       10 73676 1 1  46 VAL HG12 H -25.514  27.271  25.191 1.00 . A A .  35 VAL HG12 1 1 
       10 73677 1 1  46 VAL HG13 H -24.094  27.601  24.198 1.00 . A A .  35 VAL HG13 1 1 
       10 73678 1 1  46 VAL HG21 H -24.359  25.389  26.378 1.00 . A A .  35 VAL HG21 1 1 
       10 73679 1 1  46 VAL HG22 H -22.853  25.672  27.249 1.00 . A A .  35 VAL HG22 1 1 
       10 73680 1 1  46 VAL HG23 H -22.851  25.622  25.489 1.00 . A A .  35 VAL HG23 1 1 
       10 73681 1 1  46 VAL N    N -21.383  27.791  27.333 1.00 . A A .  35 VAL N    1 1 
       10 73682 1 1  46 VAL O    O -22.679  30.525  25.519 1.00 . A A .  35 VAL O    1 1 
       10 73683 1 1  47 ALA C    C -21.851  32.510  27.765 1.00 . A A .  36 ALA C    1 1 
       10 73684 1 1  47 ALA CA   C -23.005  31.573  28.155 1.00 . A A .  36 ALA CA   1 1 
       10 73685 1 1  47 ALA CB   C -23.301  31.673  29.661 1.00 . A A .  36 ALA CB   1 1 
       10 73686 1 1  47 ALA H    H -22.601  29.518  28.483 1.00 . A A .  36 ALA H    1 1 
       10 73687 1 1  47 ALA HA   H -23.903  31.879  27.620 1.00 . A A .  36 ALA HA   1 1 
       10 73688 1 1  47 ALA HB1  H -24.119  31.009  29.915 1.00 . A A .  36 ALA HB1  1 1 
       10 73689 1 1  47 ALA HB2  H -23.579  32.688  29.913 1.00 . A A .  36 ALA HB2  1 1 
       10 73690 1 1  47 ALA HB3  H -22.425  31.388  30.229 1.00 . A A .  36 ALA HB3  1 1 
       10 73691 1 1  47 ALA N    N -22.716  30.181  27.772 1.00 . A A .  36 ALA N    1 1 
       10 73692 1 1  47 ALA O    O -22.093  33.593  27.254 1.00 . A A .  36 ALA O    1 1 
       10 73693 1 1  48 LYS C    C -19.191  32.955  26.135 1.00 . A A .  37 LYS C    1 1 
       10 73694 1 1  48 LYS CA   C -19.399  32.873  27.656 1.00 . A A .  37 LYS CA   1 1 
       10 73695 1 1  48 LYS CB   C -18.142  32.296  28.357 1.00 . A A .  37 LYS CB   1 1 
       10 73696 1 1  48 LYS CD   C -16.931  31.813  30.568 1.00 . A A .  37 LYS CD   1 1 
       10 73697 1 1  48 LYS CE   C -16.985  31.901  32.099 1.00 . A A .  37 LYS CE   1 1 
       10 73698 1 1  48 LYS CG   C -18.171  32.433  29.896 1.00 . A A .  37 LYS CG   1 1 
       10 73699 1 1  48 LYS H    H -20.473  31.176  28.382 1.00 . A A .  37 LYS H    1 1 
       10 73700 1 1  48 LYS HA   H -19.569  33.881  28.032 1.00 . A A .  37 LYS HA   1 1 
       10 73701 1 1  48 LYS HB2  H -18.052  31.243  28.106 1.00 . A A .  37 LYS HB2  1 1 
       10 73702 1 1  48 LYS HB3  H -17.262  32.816  27.991 1.00 . A A .  37 LYS HB3  1 1 
       10 73703 1 1  48 LYS HD2  H -16.863  30.768  30.286 1.00 . A A .  37 LYS HD2  1 1 
       10 73704 1 1  48 LYS HD3  H -16.045  32.333  30.220 1.00 . A A .  37 LYS HD3  1 1 
       10 73705 1 1  48 LYS HE2  H -16.965  32.943  32.398 1.00 . A A .  37 LYS HE2  1 1 
       10 73706 1 1  48 LYS HE3  H -17.904  31.448  32.450 1.00 . A A .  37 LYS HE3  1 1 
       10 73707 1 1  48 LYS HG2  H -18.222  33.486  30.153 1.00 . A A .  37 LYS HG2  1 1 
       10 73708 1 1  48 LYS HG3  H -19.060  31.937  30.273 1.00 . A A .  37 LYS HG3  1 1 
       10 73709 1 1  48 LYS HZ1  H -15.907  31.269  33.767 1.00 . A A .  37 LYS HZ1  1 1 
       10 73710 1 1  48 LYS HZ2  H -14.942  31.637  32.430 1.00 . A A .  37 LYS HZ2  1 1 
       10 73711 1 1  48 LYS HZ3  H -15.829  30.201  32.459 1.00 . A A .  37 LYS HZ3  1 1 
       10 73712 1 1  48 LYS N    N -20.598  32.068  27.989 1.00 . A A .  37 LYS N    1 1 
       10 73713 1 1  48 LYS NZ   N -15.836  31.205  32.734 1.00 . A A .  37 LYS NZ   1 1 
       10 73714 1 1  48 LYS O    O -18.751  33.985  25.622 1.00 . A A .  37 LYS O    1 1 
       10 73715 1 1  49 LYS C    C -20.371  32.708  23.251 1.00 . A A .  38 LYS C    1 1 
       10 73716 1 1  49 LYS CA   C -19.413  31.736  23.975 1.00 . A A .  38 LYS CA   1 1 
       10 73717 1 1  49 LYS CB   C -19.697  30.265  23.578 1.00 . A A .  38 LYS CB   1 1 
       10 73718 1 1  49 LYS CD   C -19.843  28.451  21.770 1.00 . A A .  38 LYS CD   1 1 
       10 73719 1 1  49 LYS CE   C -21.177  27.897  22.312 1.00 . A A .  38 LYS CE   1 1 
       10 73720 1 1  49 LYS CG   C -19.642  29.956  22.067 1.00 . A A .  38 LYS CG   1 1 
       10 73721 1 1  49 LYS H    H -19.901  31.101  25.942 1.00 . A A .  38 LYS H    1 1 
       10 73722 1 1  49 LYS HA   H -18.388  31.984  23.703 1.00 . A A .  38 LYS HA   1 1 
       10 73723 1 1  49 LYS HB2  H -18.969  29.633  24.078 1.00 . A A .  38 LYS HB2  1 1 
       10 73724 1 1  49 LYS HB3  H -20.686  29.996  23.946 1.00 . A A .  38 LYS HB3  1 1 
       10 73725 1 1  49 LYS HD2  H -19.816  28.300  20.695 1.00 . A A .  38 LYS HD2  1 1 
       10 73726 1 1  49 LYS HD3  H -19.026  27.895  22.220 1.00 . A A .  38 LYS HD3  1 1 
       10 73727 1 1  49 LYS HE2  H -21.216  28.048  23.384 1.00 . A A .  38 LYS HE2  1 1 
       10 73728 1 1  49 LYS HE3  H -22.001  28.427  21.848 1.00 . A A .  38 LYS HE3  1 1 
       10 73729 1 1  49 LYS HG2  H -20.415  30.526  21.559 1.00 . A A .  38 LYS HG2  1 1 
       10 73730 1 1  49 LYS HG3  H -18.671  30.266  21.686 1.00 . A A .  38 LYS HG3  1 1 
       10 73731 1 1  49 LYS HZ1  H -22.252  26.103  22.380 1.00 . A A .  38 LYS HZ1  1 1 
       10 73732 1 1  49 LYS HZ2  H -20.577  25.898  22.509 1.00 . A A .  38 LYS HZ2  1 1 
       10 73733 1 1  49 LYS HZ3  H -21.270  26.265  21.013 1.00 . A A .  38 LYS HZ3  1 1 
       10 73734 1 1  49 LYS N    N -19.540  31.863  25.439 1.00 . A A .  38 LYS N    1 1 
       10 73735 1 1  49 LYS NZ   N -21.329  26.441  22.034 1.00 . A A .  38 LYS NZ   1 1 
       10 73736 1 1  49 LYS O    O -19.956  33.470  22.371 1.00 . A A .  38 LYS O    1 1 
       10 73737 1 1  50 VAL C    C -22.725  34.929  23.835 1.00 . A A .  39 VAL C    1 1 
       10 73738 1 1  50 VAL CA   C -22.716  33.551  23.098 1.00 . A A .  39 VAL CA   1 1 
       10 73739 1 1  50 VAL CB   C -24.119  32.825  23.188 1.00 . A A .  39 VAL CB   1 1 
       10 73740 1 1  50 VAL CG1  C -25.247  33.601  22.449 1.00 . A A .  39 VAL CG1  1 1 
       10 73741 1 1  50 VAL CG2  C -24.016  31.372  22.656 1.00 . A A .  39 VAL CG2  1 1 
       10 73742 1 1  50 VAL H    H -21.900  32.048  24.368 1.00 . A A .  39 VAL H    1 1 
       10 73743 1 1  50 VAL HA   H -22.488  33.727  22.047 1.00 . A A .  39 VAL HA   1 1 
       10 73744 1 1  50 VAL HB   H -24.394  32.763  24.240 1.00 . A A .  39 VAL HB   1 1 
       10 73745 1 1  50 VAL HG11 H -25.013  33.684  21.396 1.00 . A A .  39 VAL HG11 1 1 
       10 73746 1 1  50 VAL HG12 H -25.343  34.593  22.872 1.00 . A A .  39 VAL HG12 1 1 
       10 73747 1 1  50 VAL HG13 H -26.188  33.077  22.566 1.00 . A A .  39 VAL HG13 1 1 
       10 73748 1 1  50 VAL HG21 H -23.738  31.379  21.609 1.00 . A A .  39 VAL HG21 1 1 
       10 73749 1 1  50 VAL HG22 H -24.968  30.874  22.769 1.00 . A A .  39 VAL HG22 1 1 
       10 73750 1 1  50 VAL HG23 H -23.265  30.829  23.220 1.00 . A A .  39 VAL HG23 1 1 
       10 73751 1 1  50 VAL N    N -21.654  32.678  23.661 1.00 . A A .  39 VAL N    1 1 
       10 73752 1 1  50 VAL O    O -23.531  35.814  23.529 1.00 . A A .  39 VAL O    1 1 
       10 73753 1 1  51 ARG C    C -22.602  36.665  26.607 1.00 . A A .  40 ARG C    1 1 
       10 73754 1 1  51 ARG CA   C -21.500  36.338  25.562 1.00 . A A .  40 ARG CA   1 1 
       10 73755 1 1  51 ARG CB   C -21.243  37.556  24.617 1.00 . A A .  40 ARG CB   1 1 
       10 73756 1 1  51 ARG CD   C -18.837  36.895  23.881 1.00 . A A .  40 ARG CD   1 1 
       10 73757 1 1  51 ARG CG   C -20.257  37.303  23.444 1.00 . A A .  40 ARG CG   1 1 
       10 73758 1 1  51 ARG CZ   C -17.179  35.536  22.566 1.00 . A A .  40 ARG CZ   1 1 
       10 73759 1 1  51 ARG H    H -21.253  34.301  25.044 1.00 . A A .  40 ARG H    1 1 
       10 73760 1 1  51 ARG HA   H -20.590  36.150  26.117 1.00 . A A .  40 ARG HA   1 1 
       10 73761 1 1  51 ARG HB2  H -22.192  37.866  24.191 1.00 . A A .  40 ARG HB2  1 1 
       10 73762 1 1  51 ARG HB3  H -20.857  38.381  25.207 1.00 . A A .  40 ARG HB3  1 1 
       10 73763 1 1  51 ARG HD2  H -18.393  37.709  24.443 1.00 . A A .  40 ARG HD2  1 1 
       10 73764 1 1  51 ARG HD3  H -18.898  36.015  24.510 1.00 . A A .  40 ARG HD3  1 1 
       10 73765 1 1  51 ARG HE   H -17.997  37.271  21.988 1.00 . A A .  40 ARG HE   1 1 
       10 73766 1 1  51 ARG HG2  H -20.660  36.510  22.826 1.00 . A A .  40 ARG HG2  1 1 
       10 73767 1 1  51 ARG HG3  H -20.190  38.205  22.848 1.00 . A A .  40 ARG HG3  1 1 
       10 73768 1 1  51 ARG HH11 H -17.616  34.700  24.354 1.00 . A A .  40 ARG HH11 1 1 
       10 73769 1 1  51 ARG HH12 H -16.485  33.818  23.379 1.00 . A A .  40 ARG HH12 1 1 
       10 73770 1 1  51 ARG HH21 H -16.572  36.069  20.705 1.00 . A A .  40 ARG HH21 1 1 
       10 73771 1 1  51 ARG HH22 H -15.894  34.590  21.316 1.00 . A A .  40 ARG HH22 1 1 
       10 73772 1 1  51 ARG N    N -21.785  35.083  24.809 1.00 . A A .  40 ARG N    1 1 
       10 73773 1 1  51 ARG NE   N -17.980  36.606  22.709 1.00 . A A .  40 ARG NE   1 1 
       10 73774 1 1  51 ARG NH1  N -17.088  34.610  23.506 1.00 . A A .  40 ARG NH1  1 1 
       10 73775 1 1  51 ARG NH2  N -16.496  35.385  21.440 1.00 . A A .  40 ARG NH2  1 1 
       10 73776 1 1  51 ARG O    O -22.514  37.689  27.297 1.00 . A A .  40 ARG O    1 1 
       10 73777 1 1  52 ILE C    C -24.302  36.107  29.131 1.00 . A A .  41 ILE C    1 1 
       10 73778 1 1  52 ILE CA   C -24.744  35.851  27.674 1.00 . A A .  41 ILE CA   1 1 
       10 73779 1 1  52 ILE CB   C -25.619  34.529  27.620 1.00 . A A .  41 ILE CB   1 1 
       10 73780 1 1  52 ILE CD1  C -26.866  32.937  25.985 1.00 . A A .  41 ILE CD1  1 1 
       10 73781 1 1  52 ILE CG1  C -26.109  34.248  26.163 1.00 . A A .  41 ILE CG1  1 1 
       10 73782 1 1  52 ILE CG2  C -26.818  34.571  28.612 1.00 . A A .  41 ILE CG2  1 1 
       10 73783 1 1  52 ILE H    H -23.508  34.919  26.227 1.00 . A A .  41 ILE H    1 1 
       10 73784 1 1  52 ILE HA   H -25.352  36.679  27.330 1.00 . A A .  41 ILE HA   1 1 
       10 73785 1 1  52 ILE HB   H -24.978  33.703  27.926 1.00 . A A .  41 ILE HB   1 1 
       10 73786 1 1  52 ILE HD11 H -26.247  32.112  26.310 1.00 . A A .  41 ILE HD11 1 1 
       10 73787 1 1  52 ILE HD12 H -27.111  32.807  24.940 1.00 . A A .  41 ILE HD12 1 1 
       10 73788 1 1  52 ILE HD13 H -27.777  32.959  26.566 1.00 . A A .  41 ILE HD13 1 1 
       10 73789 1 1  52 ILE HG12 H -26.765  35.044  25.847 1.00 . A A .  41 ILE HG12 1 1 
       10 73790 1 1  52 ILE HG13 H -25.252  34.217  25.500 1.00 . A A .  41 ILE HG13 1 1 
       10 73791 1 1  52 ILE HG21 H -27.478  35.385  28.350 1.00 . A A .  41 ILE HG21 1 1 
       10 73792 1 1  52 ILE HG22 H -26.457  34.719  29.622 1.00 . A A .  41 ILE HG22 1 1 
       10 73793 1 1  52 ILE HG23 H -27.367  33.637  28.570 1.00 . A A .  41 ILE HG23 1 1 
       10 73794 1 1  52 ILE N    N -23.583  35.739  26.755 1.00 . A A .  41 ILE N    1 1 
       10 73795 1 1  52 ILE O    O -24.986  36.812  29.864 1.00 . A A .  41 ILE O    1 1 
       10 73796 1 1  53 ASP C    C -22.418  37.103  31.341 1.00 . A A .  42 ASP C    1 1 
       10 73797 1 1  53 ASP CA   C -22.578  35.634  30.878 1.00 . A A .  42 ASP CA   1 1 
       10 73798 1 1  53 ASP CB   C -21.196  34.912  30.935 1.00 . A A .  42 ASP CB   1 1 
       10 73799 1 1  53 ASP CG   C -20.094  35.632  30.128 1.00 . A A .  42 ASP CG   1 1 
       10 73800 1 1  53 ASP H    H -22.622  35.040  28.830 1.00 . A A .  42 ASP H    1 1 
       10 73801 1 1  53 ASP HA   H -23.265  35.125  31.548 1.00 . A A .  42 ASP HA   1 1 
       10 73802 1 1  53 ASP HB2  H -20.883  34.833  31.972 1.00 . A A .  42 ASP HB2  1 1 
       10 73803 1 1  53 ASP HB3  H -21.307  33.908  30.537 1.00 . A A .  42 ASP HB3  1 1 
       10 73804 1 1  53 ASP N    N -23.140  35.540  29.509 1.00 . A A .  42 ASP N    1 1 
       10 73805 1 1  53 ASP O    O -22.645  37.424  32.516 1.00 . A A .  42 ASP O    1 1 
       10 73806 1 1  53 ASP OD1  O -20.265  35.816  28.903 1.00 . A A .  42 ASP OD1  1 1 
       10 73807 1 1  53 ASP OD2  O -19.070  36.039  30.711 1.00 . A A .  42 ASP OD2  1 1 
       10 73808 1 1  54 GLY C    C -22.988  40.299  30.483 1.00 . A A .  43 GLY C    1 1 
       10 73809 1 1  54 GLY CA   C -21.777  39.394  30.661 1.00 . A A .  43 GLY CA   1 1 
       10 73810 1 1  54 GLY H    H -21.947  37.649  29.463 1.00 . A A .  43 GLY H    1 1 
       10 73811 1 1  54 GLY HA2  H -21.406  39.498  31.674 1.00 . A A .  43 GLY HA2  1 1 
       10 73812 1 1  54 GLY HA3  H -20.998  39.727  29.983 1.00 . A A .  43 GLY HA3  1 1 
       10 73813 1 1  54 GLY N    N -22.048  37.982  30.385 1.00 . A A .  43 GLY N    1 1 
       10 73814 1 1  54 GLY O    O -22.933  41.469  30.862 1.00 . A A .  43 GLY O    1 1 
       10 73815 1 1  55 PHE C    C -26.380  40.152  30.751 1.00 . A A .  44 PHE C    1 1 
       10 73816 1 1  55 PHE CA   C -25.341  40.524  29.681 1.00 . A A .  44 PHE CA   1 1 
       10 73817 1 1  55 PHE CB   C -25.921  40.266  28.261 1.00 . A A .  44 PHE CB   1 1 
       10 73818 1 1  55 PHE CD1  C -25.180  42.228  26.816 1.00 . A A .  44 PHE CD1  1 1 
       10 73819 1 1  55 PHE CD2  C -24.144  40.107  26.442 1.00 . A A .  44 PHE CD2  1 1 
       10 73820 1 1  55 PHE CE1  C -24.396  42.781  25.819 1.00 . A A .  44 PHE CE1  1 1 
       10 73821 1 1  55 PHE CE2  C -23.359  40.662  25.450 1.00 . A A .  44 PHE CE2  1 1 
       10 73822 1 1  55 PHE CG   C -25.070  40.874  27.145 1.00 . A A .  44 PHE CG   1 1 
       10 73823 1 1  55 PHE CZ   C -23.485  41.998  25.137 1.00 . A A .  44 PHE CZ   1 1 
       10 73824 1 1  55 PHE H    H -24.025  38.846  29.557 1.00 . A A .  44 PHE H    1 1 
       10 73825 1 1  55 PHE HA   H -25.120  41.588  29.781 1.00 . A A .  44 PHE HA   1 1 
       10 73826 1 1  55 PHE HB2  H -25.997  39.192  28.095 1.00 . A A .  44 PHE HB2  1 1 
       10 73827 1 1  55 PHE HB3  H -26.917  40.695  28.193 1.00 . A A .  44 PHE HB3  1 1 
       10 73828 1 1  55 PHE HD1  H -25.889  42.850  27.347 1.00 . A A .  44 PHE HD1  1 1 
       10 73829 1 1  55 PHE HD2  H -24.042  39.056  26.678 1.00 . A A .  44 PHE HD2  1 1 
       10 73830 1 1  55 PHE HE1  H -24.493  43.830  25.571 1.00 . A A .  44 PHE HE1  1 1 
       10 73831 1 1  55 PHE HE2  H -22.644  40.049  24.913 1.00 . A A .  44 PHE HE2  1 1 
       10 73832 1 1  55 PHE HZ   H -22.869  42.434  24.359 1.00 . A A .  44 PHE HZ   1 1 
       10 73833 1 1  55 PHE N    N -24.074  39.770  29.880 1.00 . A A .  44 PHE N    1 1 
       10 73834 1 1  55 PHE O    O -27.207  40.988  31.143 1.00 . A A .  44 PHE O    1 1 
       10 73835 1 1  56 ARG C    C -27.015  38.997  33.567 1.00 . A A .  45 ARG C    1 1 
       10 73836 1 1  56 ARG CA   C -27.263  38.348  32.196 1.00 . A A .  45 ARG CA   1 1 
       10 73837 1 1  56 ARG CB   C -27.133  36.797  32.277 1.00 . A A .  45 ARG CB   1 1 
       10 73838 1 1  56 ARG CD   C -27.920  34.591  33.347 1.00 . A A .  45 ARG CD   1 1 
       10 73839 1 1  56 ARG CG   C -28.114  36.117  33.265 1.00 . A A .  45 ARG CG   1 1 
       10 73840 1 1  56 ARG CZ   C -29.962  33.367  34.132 1.00 . A A .  45 ARG CZ   1 1 
       10 73841 1 1  56 ARG H    H -25.583  38.328  30.915 1.00 . A A .  45 ARG H    1 1 
       10 73842 1 1  56 ARG HA   H -28.272  38.601  31.858 1.00 . A A .  45 ARG HA   1 1 
       10 73843 1 1  56 ARG HB2  H -27.307  36.386  31.287 1.00 . A A .  45 ARG HB2  1 1 
       10 73844 1 1  56 ARG HB3  H -26.119  36.548  32.576 1.00 . A A .  45 ARG HB3  1 1 
       10 73845 1 1  56 ARG HD2  H -28.133  34.150  32.379 1.00 . A A .  45 ARG HD2  1 1 
       10 73846 1 1  56 ARG HD3  H -26.889  34.386  33.608 1.00 . A A .  45 ARG HD3  1 1 
       10 73847 1 1  56 ARG HE   H -28.466  34.011  35.297 1.00 . A A .  45 ARG HE   1 1 
       10 73848 1 1  56 ARG HG2  H -27.965  36.536  34.253 1.00 . A A .  45 ARG HG2  1 1 
       10 73849 1 1  56 ARG HG3  H -29.130  36.322  32.943 1.00 . A A .  45 ARG HG3  1 1 
       10 73850 1 1  56 ARG HH11 H -29.918  33.646  32.129 1.00 . A A .  45 ARG HH11 1 1 
       10 73851 1 1  56 ARG HH12 H -31.312  32.809  32.722 1.00 . A A .  45 ARG HH12 1 1 
       10 73852 1 1  56 ARG HH21 H -30.340  32.955  36.083 1.00 . A A .  45 ARG HH21 1 1 
       10 73853 1 1  56 ARG HH22 H -31.548  32.419  34.957 1.00 . A A .  45 ARG HH22 1 1 
       10 73854 1 1  56 ARG N    N -26.314  38.896  31.219 1.00 . A A .  45 ARG N    1 1 
       10 73855 1 1  56 ARG NE   N -28.792  33.976  34.372 1.00 . A A .  45 ARG NE   1 1 
       10 73856 1 1  56 ARG NH1  N -30.434  33.266  32.897 1.00 . A A .  45 ARG NH1  1 1 
       10 73857 1 1  56 ARG NH2  N -30.673  32.874  35.137 1.00 . A A .  45 ARG NH2  1 1 
       10 73858 1 1  56 ARG O    O -25.889  38.979  34.072 1.00 . A A .  45 ARG O    1 1 
       10 73859 1 1  57 LYS C    C -27.714  39.298  36.594 1.00 . A A .  46 LYS C    1 1 
       10 73860 1 1  57 LYS CA   C -28.044  40.274  35.447 1.00 . A A .  46 LYS CA   1 1 
       10 73861 1 1  57 LYS CB   C -29.420  40.947  35.709 1.00 . A A .  46 LYS CB   1 1 
       10 73862 1 1  57 LYS CD   C -31.383  42.288  34.725 1.00 . A A .  46 LYS CD   1 1 
       10 73863 1 1  57 LYS CE   C -31.892  43.135  33.544 1.00 . A A .  46 LYS CE   1 1 
       10 73864 1 1  57 LYS CG   C -29.898  41.878  34.567 1.00 . A A .  46 LYS CG   1 1 
       10 73865 1 1  57 LYS H    H -28.938  39.526  33.667 1.00 . A A .  46 LYS H    1 1 
       10 73866 1 1  57 LYS HA   H -27.279  41.040  35.396 1.00 . A A .  46 LYS HA   1 1 
       10 73867 1 1  57 LYS HB2  H -30.167  40.169  35.853 1.00 . A A .  46 LYS HB2  1 1 
       10 73868 1 1  57 LYS HB3  H -29.357  41.535  36.621 1.00 . A A .  46 LYS HB3  1 1 
       10 73869 1 1  57 LYS HD2  H -31.988  41.388  34.789 1.00 . A A .  46 LYS HD2  1 1 
       10 73870 1 1  57 LYS HD3  H -31.498  42.856  35.640 1.00 . A A .  46 LYS HD3  1 1 
       10 73871 1 1  57 LYS HE2  H -31.315  44.051  33.489 1.00 . A A .  46 LYS HE2  1 1 
       10 73872 1 1  57 LYS HE3  H -31.760  42.578  32.624 1.00 . A A .  46 LYS HE3  1 1 
       10 73873 1 1  57 LYS HG2  H -29.281  42.772  34.563 1.00 . A A .  46 LYS HG2  1 1 
       10 73874 1 1  57 LYS HG3  H -29.773  41.359  33.621 1.00 . A A .  46 LYS HG3  1 1 
       10 73875 1 1  57 LYS HZ1  H -33.916  42.630  33.730 1.00 . A A .  46 LYS HZ1  1 1 
       10 73876 1 1  57 LYS HZ2  H -33.640  44.059  32.869 1.00 . A A .  46 LYS HZ2  1 1 
       10 73877 1 1  57 LYS HZ3  H -33.483  44.046  34.552 1.00 . A A .  46 LYS HZ3  1 1 
       10 73878 1 1  57 LYS N    N -28.082  39.573  34.142 1.00 . A A .  46 LYS N    1 1 
       10 73879 1 1  57 LYS NZ   N -33.333  43.490  33.684 1.00 . A A .  46 LYS NZ   1 1 
       10 73880 1 1  57 LYS O    O -27.076  39.674  37.585 1.00 . A A .  46 LYS O    1 1 
       10 73881 1 1  58 GLY C    C -29.081  37.136  38.533 1.00 . A A .  47 GLY C    1 1 
       10 73882 1 1  58 GLY CA   C -28.031  37.004  37.445 1.00 . A A .  47 GLY CA   1 1 
       10 73883 1 1  58 GLY H    H -28.615  37.814  35.581 1.00 . A A .  47 GLY H    1 1 
       10 73884 1 1  58 GLY HA2  H -28.145  36.036  36.973 1.00 . A A .  47 GLY HA2  1 1 
       10 73885 1 1  58 GLY HA3  H -27.045  37.062  37.889 1.00 . A A .  47 GLY HA3  1 1 
       10 73886 1 1  58 GLY N    N -28.167  38.038  36.424 1.00 . A A .  47 GLY N    1 1 
       10 73887 1 1  58 GLY O    O -28.871  36.676  39.660 1.00 . A A .  47 GLY O    1 1 
       10 73888 1 1  59 LYS C    C -32.092  36.623  39.230 1.00 . A A .  48 LYS C    1 1 
       10 73889 1 1  59 LYS CA   C -31.357  37.960  39.080 1.00 . A A .  48 LYS CA   1 1 
       10 73890 1 1  59 LYS CB   C -32.315  39.058  38.533 1.00 . A A .  48 LYS CB   1 1 
       10 73891 1 1  59 LYS CD   C -34.576  40.267  38.758 1.00 . A A .  48 LYS CD   1 1 
       10 73892 1 1  59 LYS CE   C -35.947  40.263  39.459 1.00 . A A .  48 LYS CE   1 1 
       10 73893 1 1  59 LYS CG   C -33.612  39.224  39.355 1.00 . A A .  48 LYS CG   1 1 
       10 73894 1 1  59 LYS H    H -30.256  38.191  37.292 1.00 . A A .  48 LYS H    1 1 
       10 73895 1 1  59 LYS HA   H -30.982  38.272  40.054 1.00 . A A .  48 LYS HA   1 1 
       10 73896 1 1  59 LYS HB2  H -31.788  40.007  38.527 1.00 . A A .  48 LYS HB2  1 1 
       10 73897 1 1  59 LYS HB3  H -32.585  38.811  37.507 1.00 . A A .  48 LYS HB3  1 1 
       10 73898 1 1  59 LYS HD2  H -34.138  41.253  38.854 1.00 . A A .  48 LYS HD2  1 1 
       10 73899 1 1  59 LYS HD3  H -34.725  40.046  37.705 1.00 . A A .  48 LYS HD3  1 1 
       10 73900 1 1  59 LYS HE2  H -36.566  41.028  39.017 1.00 . A A .  48 LYS HE2  1 1 
       10 73901 1 1  59 LYS HE3  H -36.418  39.297  39.314 1.00 . A A .  48 LYS HE3  1 1 
       10 73902 1 1  59 LYS HG2  H -34.119  38.265  39.398 1.00 . A A .  48 LYS HG2  1 1 
       10 73903 1 1  59 LYS HG3  H -33.348  39.526  40.363 1.00 . A A .  48 LYS HG3  1 1 
       10 73904 1 1  59 LYS HZ1  H -35.290  39.772  41.381 1.00 . A A .  48 LYS HZ1  1 1 
       10 73905 1 1  59 LYS HZ2  H -36.784  40.556  41.349 1.00 . A A .  48 LYS HZ2  1 1 
       10 73906 1 1  59 LYS HZ3  H -35.364  41.434  41.089 1.00 . A A .  48 LYS HZ3  1 1 
       10 73907 1 1  59 LYS N    N -30.206  37.797  38.188 1.00 . A A .  48 LYS N    1 1 
       10 73908 1 1  59 LYS NZ   N -35.839  40.525  40.920 1.00 . A A .  48 LYS NZ   1 1 
       10 73909 1 1  59 LYS O    O -32.420  36.199  40.341 1.00 . A A .  48 LYS O    1 1 
       10 73910 1 1  60 VAL C    C -32.020  33.570  38.419 1.00 . A A .  49 VAL C    1 1 
       10 73911 1 1  60 VAL CA   C -33.021  34.679  38.016 1.00 . A A .  49 VAL CA   1 1 
       10 73912 1 1  60 VAL CB   C -33.568  34.396  36.568 1.00 . A A .  49 VAL CB   1 1 
       10 73913 1 1  60 VAL CG1  C -34.438  33.114  36.525 1.00 . A A .  49 VAL CG1  1 1 
       10 73914 1 1  60 VAL CG2  C -34.341  35.613  36.024 1.00 . A A .  49 VAL CG2  1 1 
       10 73915 1 1  60 VAL H    H -32.042  36.388  37.247 1.00 . A A .  49 VAL H    1 1 
       10 73916 1 1  60 VAL HA   H -33.862  34.695  38.707 1.00 . A A .  49 VAL HA   1 1 
       10 73917 1 1  60 VAL HB   H -32.710  34.236  35.911 1.00 . A A .  49 VAL HB   1 1 
       10 73918 1 1  60 VAL HG11 H -33.848  32.263  36.844 1.00 . A A .  49 VAL HG11 1 1 
       10 73919 1 1  60 VAL HG12 H -34.792  32.942  35.518 1.00 . A A .  49 VAL HG12 1 1 
       10 73920 1 1  60 VAL HG13 H -35.286  33.228  37.188 1.00 . A A .  49 VAL HG13 1 1 
       10 73921 1 1  60 VAL HG21 H -35.194  35.821  36.658 1.00 . A A .  49 VAL HG21 1 1 
       10 73922 1 1  60 VAL HG22 H -34.688  35.409  35.018 1.00 . A A .  49 VAL HG22 1 1 
       10 73923 1 1  60 VAL HG23 H -33.693  36.482  36.003 1.00 . A A .  49 VAL HG23 1 1 
       10 73924 1 1  60 VAL N    N -32.341  35.980  38.082 1.00 . A A .  49 VAL N    1 1 
       10 73925 1 1  60 VAL O    O -30.898  33.561  37.890 1.00 . A A .  49 VAL O    1 1 
       10 73926 1 1  61 PRO C    C -31.018  30.686  38.601 1.00 . A A .  50 PRO C    1 1 
       10 73927 1 1  61 PRO CA   C -31.528  31.517  39.795 1.00 . A A .  50 PRO CA   1 1 
       10 73928 1 1  61 PRO CB   C -32.462  30.681  40.706 1.00 . A A .  50 PRO CB   1 1 
       10 73929 1 1  61 PRO CD   C -33.683  32.649  40.121 1.00 . A A .  50 PRO CD   1 1 
       10 73930 1 1  61 PRO CG   C -33.440  31.673  41.251 1.00 . A A .  50 PRO CG   1 1 
       10 73931 1 1  61 PRO HA   H -30.679  31.875  40.373 1.00 . A A .  50 PRO HA   1 1 
       10 73932 1 1  61 PRO HB2  H -32.975  29.910  40.124 1.00 . A A .  50 PRO HB2  1 1 
       10 73933 1 1  61 PRO HB3  H -31.903  30.214  41.510 1.00 . A A .  50 PRO HB3  1 1 
       10 73934 1 1  61 PRO HD2  H -34.498  32.308  39.488 1.00 . A A .  50 PRO HD2  1 1 
       10 73935 1 1  61 PRO HD3  H -33.903  33.637  40.509 1.00 . A A .  50 PRO HD3  1 1 
       10 73936 1 1  61 PRO HG2  H -34.363  31.170  41.541 1.00 . A A .  50 PRO HG2  1 1 
       10 73937 1 1  61 PRO HG3  H -33.019  32.192  42.112 1.00 . A A .  50 PRO HG3  1 1 
       10 73938 1 1  61 PRO N    N -32.394  32.650  39.371 1.00 . A A .  50 PRO N    1 1 
       10 73939 1 1  61 PRO O    O -31.820  30.109  37.848 1.00 . A A .  50 PRO O    1 1 
       10 73940 1 1  62 MET C    C -29.365  28.493  37.278 1.00 . A A .  51 MET C    1 1 
       10 73941 1 1  62 MET CA   C -28.983  29.983  37.334 1.00 . A A .  51 MET CA   1 1 
       10 73942 1 1  62 MET CB   C -27.440  30.127  37.483 1.00 . A A .  51 MET CB   1 1 
       10 73943 1 1  62 MET CE   C -25.830  31.881  35.135 1.00 . A A .  51 MET CE   1 1 
       10 73944 1 1  62 MET CG   C -26.613  29.486  36.346 1.00 . A A .  51 MET CG   1 1 
       10 73945 1 1  62 MET H    H -29.126  31.142  39.106 1.00 . A A .  51 MET H    1 1 
       10 73946 1 1  62 MET HA   H -29.288  30.467  36.411 1.00 . A A .  51 MET HA   1 1 
       10 73947 1 1  62 MET HB2  H -27.192  31.181  37.516 1.00 . A A .  51 MET HB2  1 1 
       10 73948 1 1  62 MET HB3  H -27.137  29.676  38.422 1.00 . A A .  51 MET HB3  1 1 
       10 73949 1 1  62 MET HE1  H -26.306  32.413  35.948 1.00 . A A .  51 MET HE1  1 1 
       10 73950 1 1  62 MET HE2  H -25.816  32.509  34.256 1.00 . A A .  51 MET HE2  1 1 
       10 73951 1 1  62 MET HE3  H -24.816  31.631  35.413 1.00 . A A .  51 MET HE3  1 1 
       10 73952 1 1  62 MET HG2  H -25.571  29.462  36.636 1.00 . A A .  51 MET HG2  1 1 
       10 73953 1 1  62 MET HG3  H -26.953  28.468  36.188 1.00 . A A .  51 MET HG3  1 1 
       10 73954 1 1  62 MET N    N -29.676  30.668  38.439 1.00 . A A .  51 MET N    1 1 
       10 73955 1 1  62 MET O    O -29.615  27.968  36.204 1.00 . A A .  51 MET O    1 1 
       10 73956 1 1  62 MET SD   S -26.747  30.378  34.778 1.00 . A A .  51 MET SD   1 1 
       10 73957 1 1  63 ASN C    C -31.138  26.014  38.155 1.00 . A A .  52 ASN C    1 1 
       10 73958 1 1  63 ASN CA   C -29.700  26.390  38.576 1.00 . A A .  52 ASN CA   1 1 
       10 73959 1 1  63 ASN CB   C -29.420  25.884  40.016 1.00 . A A .  52 ASN CB   1 1 
       10 73960 1 1  63 ASN CG   C -30.338  26.486  41.096 1.00 . A A .  52 ASN CG   1 1 
       10 73961 1 1  63 ASN H    H -29.303  28.365  39.283 1.00 . A A .  52 ASN H    1 1 
       10 73962 1 1  63 ASN HA   H -29.008  25.891  37.899 1.00 . A A .  52 ASN HA   1 1 
       10 73963 1 1  63 ASN HB2  H -29.526  24.807  40.034 1.00 . A A .  52 ASN HB2  1 1 
       10 73964 1 1  63 ASN HB3  H -28.396  26.129  40.276 1.00 . A A .  52 ASN HB3  1 1 
       10 73965 1 1  63 ASN HD21 H -30.394  24.754  42.066 1.00 . A A .  52 ASN HD21 1 1 
       10 73966 1 1  63 ASN HD22 H -31.303  26.046  42.771 1.00 . A A .  52 ASN HD22 1 1 
       10 73967 1 1  63 ASN N    N -29.436  27.847  38.460 1.00 . A A .  52 ASN N    1 1 
       10 73968 1 1  63 ASN ND2  N -30.715  25.682  42.077 1.00 . A A .  52 ASN ND2  1 1 
       10 73969 1 1  63 ASN O    O -31.357  24.957  37.553 1.00 . A A .  52 ASN O    1 1 
       10 73970 1 1  63 ASN OD1  O -30.720  27.659  41.034 1.00 . A A .  52 ASN OD1  1 1 
       10 73971 1 1  64 ILE C    C -33.793  26.796  36.637 1.00 . A A .  53 ILE C    1 1 
       10 73972 1 1  64 ILE CA   C -33.530  26.688  38.158 1.00 . A A .  53 ILE CA   1 1 
       10 73973 1 1  64 ILE CB   C -34.433  27.681  38.999 1.00 . A A .  53 ILE CB   1 1 
       10 73974 1 1  64 ILE CD1  C -35.154  28.190  41.462 1.00 . A A .  53 ILE CD1  1 1 
       10 73975 1 1  64 ILE CG1  C -34.245  27.401  40.534 1.00 . A A .  53 ILE CG1  1 1 
       10 73976 1 1  64 ILE CG2  C -35.927  27.600  38.598 1.00 . A A .  53 ILE CG2  1 1 
       10 73977 1 1  64 ILE H    H -31.840  27.734  38.906 1.00 . A A .  53 ILE H    1 1 
       10 73978 1 1  64 ILE HA   H -33.781  25.673  38.467 1.00 . A A .  53 ILE HA   1 1 
       10 73979 1 1  64 ILE HB   H -34.093  28.690  38.791 1.00 . A A .  53 ILE HB   1 1 
       10 73980 1 1  64 ILE HD11 H -36.186  27.931  41.275 1.00 . A A .  53 ILE HD11 1 1 
       10 73981 1 1  64 ILE HD12 H -35.014  29.250  41.295 1.00 . A A .  53 ILE HD12 1 1 
       10 73982 1 1  64 ILE HD13 H -34.909  27.957  42.490 1.00 . A A .  53 ILE HD13 1 1 
       10 73983 1 1  64 ILE HG12 H -34.427  26.353  40.730 1.00 . A A .  53 ILE HG12 1 1 
       10 73984 1 1  64 ILE HG13 H -33.223  27.630  40.813 1.00 . A A .  53 ILE HG13 1 1 
       10 73985 1 1  64 ILE HG21 H -36.298  26.600  38.770 1.00 . A A .  53 ILE HG21 1 1 
       10 73986 1 1  64 ILE HG22 H -36.039  27.842  37.547 1.00 . A A .  53 ILE HG22 1 1 
       10 73987 1 1  64 ILE HG23 H -36.510  28.302  39.183 1.00 . A A .  53 ILE HG23 1 1 
       10 73988 1 1  64 ILE N    N -32.101  26.903  38.460 1.00 . A A .  53 ILE N    1 1 
       10 73989 1 1  64 ILE O    O -34.718  26.166  36.106 1.00 . A A .  53 ILE O    1 1 
       10 73990 1 1  65 VAL C    C -31.908  26.673  33.839 1.00 . A A .  54 VAL C    1 1 
       10 73991 1 1  65 VAL CA   C -32.976  27.610  34.449 1.00 . A A .  54 VAL CA   1 1 
       10 73992 1 1  65 VAL CB   C -32.828  29.076  33.895 1.00 . A A .  54 VAL CB   1 1 
       10 73993 1 1  65 VAL CG1  C -33.959  29.982  34.437 1.00 . A A .  54 VAL CG1  1 1 
       10 73994 1 1  65 VAL CG2  C -31.434  29.677  34.194 1.00 . A A .  54 VAL CG2  1 1 
       10 73995 1 1  65 VAL H    H -32.289  28.116  36.404 1.00 . A A .  54 VAL H    1 1 
       10 73996 1 1  65 VAL HA   H -33.951  27.239  34.129 1.00 . A A .  54 VAL HA   1 1 
       10 73997 1 1  65 VAL HB   H -32.944  29.029  32.811 1.00 . A A .  54 VAL HB   1 1 
       10 73998 1 1  65 VAL HG11 H -33.860  30.979  34.026 1.00 . A A .  54 VAL HG11 1 1 
       10 73999 1 1  65 VAL HG12 H -33.908  30.036  35.517 1.00 . A A .  54 VAL HG12 1 1 
       10 74000 1 1  65 VAL HG13 H -34.921  29.577  34.147 1.00 . A A .  54 VAL HG13 1 1 
       10 74001 1 1  65 VAL HG21 H -31.369  30.681  33.793 1.00 . A A .  54 VAL HG21 1 1 
       10 74002 1 1  65 VAL HG22 H -30.669  29.065  33.735 1.00 . A A .  54 VAL HG22 1 1 
       10 74003 1 1  65 VAL HG23 H -31.267  29.708  35.264 1.00 . A A .  54 VAL HG23 1 1 
       10 74004 1 1  65 VAL N    N -32.944  27.564  35.926 1.00 . A A .  54 VAL N    1 1 
       10 74005 1 1  65 VAL O    O -31.955  26.382  32.649 1.00 . A A .  54 VAL O    1 1 
       10 74006 1 1  66 ALA C    C -30.477  23.838  33.949 1.00 . A A .  55 ALA C    1 1 
       10 74007 1 1  66 ALA CA   C -29.908  25.233  34.221 1.00 . A A .  55 ALA CA   1 1 
       10 74008 1 1  66 ALA CB   C -28.750  25.150  35.232 1.00 . A A .  55 ALA CB   1 1 
       10 74009 1 1  66 ALA H    H -30.989  26.432  35.620 1.00 . A A .  55 ALA H    1 1 
       10 74010 1 1  66 ALA HA   H -29.505  25.624  33.291 1.00 . A A .  55 ALA HA   1 1 
       10 74011 1 1  66 ALA HB1  H -28.358  26.143  35.411 1.00 . A A .  55 ALA HB1  1 1 
       10 74012 1 1  66 ALA HB2  H -27.961  24.525  34.834 1.00 . A A .  55 ALA HB2  1 1 
       10 74013 1 1  66 ALA HB3  H -29.100  24.731  36.169 1.00 . A A .  55 ALA HB3  1 1 
       10 74014 1 1  66 ALA N    N -30.971  26.166  34.675 1.00 . A A .  55 ALA N    1 1 
       10 74015 1 1  66 ALA O    O -30.021  23.138  33.045 1.00 . A A .  55 ALA O    1 1 
       10 74016 1 1  67 GLN C    C -33.025  22.190  33.258 1.00 . A A .  56 GLN C    1 1 
       10 74017 1 1  67 GLN CA   C -32.205  22.179  34.575 1.00 . A A .  56 GLN CA   1 1 
       10 74018 1 1  67 GLN CB   C -33.123  21.948  35.807 1.00 . A A .  56 GLN CB   1 1 
       10 74019 1 1  67 GLN CD   C -34.963  22.970  37.336 1.00 . A A .  56 GLN CD   1 1 
       10 74020 1 1  67 GLN CG   C -34.253  22.993  35.975 1.00 . A A .  56 GLN CG   1 1 
       10 74021 1 1  67 GLN H    H -31.724  24.035  35.503 1.00 . A A .  56 GLN H    1 1 
       10 74022 1 1  67 GLN HA   H -31.468  21.377  34.528 1.00 . A A .  56 GLN HA   1 1 
       10 74023 1 1  67 GLN HB2  H -33.574  20.962  35.726 1.00 . A A .  56 GLN HB2  1 1 
       10 74024 1 1  67 GLN HB3  H -32.506  21.967  36.696 1.00 . A A .  56 GLN HB3  1 1 
       10 74025 1 1  67 GLN HE21 H -33.273  22.545  38.280 1.00 . A A .  56 GLN HE21 1 1 
       10 74026 1 1  67 GLN HE22 H -34.678  22.694  39.264 1.00 . A A .  56 GLN HE22 1 1 
       10 74027 1 1  67 GLN HG2  H -33.829  23.981  35.846 1.00 . A A .  56 GLN HG2  1 1 
       10 74028 1 1  67 GLN HG3  H -34.991  22.830  35.196 1.00 . A A .  56 GLN HG3  1 1 
       10 74029 1 1  67 GLN N    N -31.476  23.452  34.752 1.00 . A A .  56 GLN N    1 1 
       10 74030 1 1  67 GLN NE2  N -34.232  22.707  38.398 1.00 . A A .  56 GLN NE2  1 1 
       10 74031 1 1  67 GLN O    O -33.304  21.130  32.682 1.00 . A A .  56 GLN O    1 1 
       10 74032 1 1  67 GLN OE1  O -36.158  23.241  37.433 1.00 . A A .  56 GLN OE1  1 1 
       10 74033 1 1  68 ARG C    C -33.280  23.652  30.336 1.00 . A A .  57 ARG C    1 1 
       10 74034 1 1  68 ARG CA   C -34.185  23.636  31.587 1.00 . A A .  57 ARG CA   1 1 
       10 74035 1 1  68 ARG CB   C -34.960  24.979  31.713 1.00 . A A .  57 ARG CB   1 1 
       10 74036 1 1  68 ARG CD   C -36.525  26.487  33.082 1.00 . A A .  57 ARG CD   1 1 
       10 74037 1 1  68 ARG CG   C -35.803  25.126  32.997 1.00 . A A .  57 ARG CG   1 1 
       10 74038 1 1  68 ARG CZ   C -37.465  27.868  34.957 1.00 . A A .  57 ARG CZ   1 1 
       10 74039 1 1  68 ARG H    H -33.068  24.190  33.297 1.00 . A A .  57 ARG H    1 1 
       10 74040 1 1  68 ARG HA   H -34.904  22.822  31.498 1.00 . A A .  57 ARG HA   1 1 
       10 74041 1 1  68 ARG HB2  H -34.243  25.798  31.681 1.00 . A A .  57 ARG HB2  1 1 
       10 74042 1 1  68 ARG HB3  H -35.623  25.075  30.859 1.00 . A A .  57 ARG HB3  1 1 
       10 74043 1 1  68 ARG HD2  H -35.798  27.282  32.940 1.00 . A A .  57 ARG HD2  1 1 
       10 74044 1 1  68 ARG HD3  H -37.266  26.540  32.291 1.00 . A A .  57 ARG HD3  1 1 
       10 74045 1 1  68 ARG HE   H -37.486  25.865  34.848 1.00 . A A .  57 ARG HE   1 1 
       10 74046 1 1  68 ARG HG2  H -36.545  24.336  33.022 1.00 . A A .  57 ARG HG2  1 1 
       10 74047 1 1  68 ARG HG3  H -35.151  25.023  33.860 1.00 . A A .  57 ARG HG3  1 1 
       10 74048 1 1  68 ARG HH11 H -36.650  29.002  33.485 1.00 . A A .  57 ARG HH11 1 1 
       10 74049 1 1  68 ARG HH12 H -37.322  29.891  34.819 1.00 . A A .  57 ARG HH12 1 1 
       10 74050 1 1  68 ARG HH21 H -38.360  27.038  36.575 1.00 . A A .  57 ARG HH21 1 1 
       10 74051 1 1  68 ARG HH22 H -38.289  28.776  36.572 1.00 . A A .  57 ARG HH22 1 1 
       10 74052 1 1  68 ARG N    N -33.376  23.409  32.796 1.00 . A A .  57 ARG N    1 1 
       10 74053 1 1  68 ARG NE   N -37.205  26.680  34.378 1.00 . A A .  57 ARG NE   1 1 
       10 74054 1 1  68 ARG NH1  N -37.120  29.009  34.374 1.00 . A A .  57 ARG NH1  1 1 
       10 74055 1 1  68 ARG NH2  N -38.088  27.896  36.128 1.00 . A A .  57 ARG NH2  1 1 
       10 74056 1 1  68 ARG O    O -33.370  22.773  29.482 1.00 . A A .  57 ARG O    1 1 
       10 74057 1 1  69 TYR C    C -30.465  23.727  28.967 1.00 . A A .  58 TYR C    1 1 
       10 74058 1 1  69 TYR CA   C -31.460  24.889  29.136 1.00 . A A .  58 TYR CA   1 1 
       10 74059 1 1  69 TYR CB   C -30.693  26.232  29.329 1.00 . A A .  58 TYR CB   1 1 
       10 74060 1 1  69 TYR CD1  C -32.590  27.835  30.005 1.00 . A A .  58 TYR CD1  1 1 
       10 74061 1 1  69 TYR CD2  C -31.297  28.386  28.071 1.00 . A A .  58 TYR CD2  1 1 
       10 74062 1 1  69 TYR CE1  C -33.341  28.982  29.829 1.00 . A A .  58 TYR CE1  1 1 
       10 74063 1 1  69 TYR CE2  C -32.051  29.529  27.897 1.00 . A A .  58 TYR CE2  1 1 
       10 74064 1 1  69 TYR CG   C -31.546  27.505  29.130 1.00 . A A .  58 TYR CG   1 1 
       10 74065 1 1  69 TYR CZ   C -33.066  29.822  28.775 1.00 . A A .  58 TYR CZ   1 1 
       10 74066 1 1  69 TYR H    H -32.355  25.297  31.017 1.00 . A A .  58 TYR H    1 1 
       10 74067 1 1  69 TYR HA   H -32.060  24.956  28.233 1.00 . A A .  58 TYR HA   1 1 
       10 74068 1 1  69 TYR HB2  H -30.289  26.264  30.337 1.00 . A A .  58 TYR HB2  1 1 
       10 74069 1 1  69 TYR HB3  H -29.862  26.271  28.631 1.00 . A A .  58 TYR HB3  1 1 
       10 74070 1 1  69 TYR HD1  H -32.809  27.172  30.834 1.00 . A A .  58 TYR HD1  1 1 
       10 74071 1 1  69 TYR HD2  H -30.499  28.163  27.370 1.00 . A A .  58 TYR HD2  1 1 
       10 74072 1 1  69 TYR HE1  H -34.143  29.217  30.518 1.00 . A A .  58 TYR HE1  1 1 
       10 74073 1 1  69 TYR HE2  H -31.839  30.196  27.068 1.00 . A A .  58 TYR HE2  1 1 
       10 74074 1 1  69 TYR HH   H -33.939  31.122  27.654 1.00 . A A .  58 TYR HH   1 1 
       10 74075 1 1  69 TYR N    N -32.386  24.664  30.272 1.00 . A A .  58 TYR N    1 1 
       10 74076 1 1  69 TYR O    O -30.040  23.414  27.848 1.00 . A A .  58 TYR O    1 1 
       10 74077 1 1  69 TYR OH   O -33.804  30.969  28.599 1.00 . A A .  58 TYR OH   1 1 
       10 74078 1 1  70 GLY C    C -29.738  20.681  29.606 1.00 . A A .  59 GLY C    1 1 
       10 74079 1 1  70 GLY CA   C -29.166  21.992  30.105 1.00 . A A .  59 GLY CA   1 1 
       10 74080 1 1  70 GLY H    H -30.484  23.413  30.945 1.00 . A A .  59 GLY H    1 1 
       10 74081 1 1  70 GLY HA2  H -28.309  22.252  29.496 1.00 . A A .  59 GLY HA2  1 1 
       10 74082 1 1  70 GLY HA3  H -28.825  21.854  31.124 1.00 . A A .  59 GLY HA3  1 1 
       10 74083 1 1  70 GLY N    N -30.109  23.101  30.097 1.00 . A A .  59 GLY N    1 1 
       10 74084 1 1  70 GLY O    O -28.977  19.755  29.357 1.00 . A A .  59 GLY O    1 1 
       10 74085 1 1  71 ALA C    C -31.456  19.047  27.531 1.00 . A A .  60 ALA C    1 1 
       10 74086 1 1  71 ALA CA   C -31.779  19.399  29.002 1.00 . A A .  60 ALA CA   1 1 
       10 74087 1 1  71 ALA CB   C -33.293  19.571  29.203 1.00 . A A .  60 ALA CB   1 1 
       10 74088 1 1  71 ALA H    H -31.610  21.420  29.627 1.00 . A A .  60 ALA H    1 1 
       10 74089 1 1  71 ALA HA   H -31.448  18.574  29.633 1.00 . A A .  60 ALA HA   1 1 
       10 74090 1 1  71 ALA HB1  H -33.495  19.796  30.242 1.00 . A A .  60 ALA HB1  1 1 
       10 74091 1 1  71 ALA HB2  H -33.806  18.657  28.934 1.00 . A A .  60 ALA HB2  1 1 
       10 74092 1 1  71 ALA HB3  H -33.663  20.384  28.586 1.00 . A A .  60 ALA HB3  1 1 
       10 74093 1 1  71 ALA N    N -31.076  20.615  29.448 1.00 . A A .  60 ALA N    1 1 
       10 74094 1 1  71 ALA O    O -31.554  17.885  27.137 1.00 . A A .  60 ALA O    1 1 
       10 74095 1 1  72 SER C    C -29.205  19.406  25.259 1.00 . A A .  61 SER C    1 1 
       10 74096 1 1  72 SER CA   C -30.671  19.869  25.332 1.00 . A A .  61 SER CA   1 1 
       10 74097 1 1  72 SER CB   C -30.875  21.185  24.546 1.00 . A A .  61 SER CB   1 1 
       10 74098 1 1  72 SER H    H -31.085  20.975  27.098 1.00 . A A .  61 SER H    1 1 
       10 74099 1 1  72 SER HA   H -31.308  19.101  24.891 1.00 . A A .  61 SER HA   1 1 
       10 74100 1 1  72 SER HB2  H -30.496  21.077  23.536 1.00 . A A .  61 SER HB2  1 1 
       10 74101 1 1  72 SER HB3  H -31.931  21.420  24.505 1.00 . A A .  61 SER HB3  1 1 
       10 74102 1 1  72 SER HG   H -29.945  22.913  24.511 1.00 . A A .  61 SER HG   1 1 
       10 74103 1 1  72 SER N    N -31.080  20.063  26.735 1.00 . A A .  61 SER N    1 1 
       10 74104 1 1  72 SER O    O -28.892  18.396  24.622 1.00 . A A .  61 SER O    1 1 
       10 74105 1 1  72 SER OG   O -30.196  22.265  25.175 1.00 . A A .  61 SER OG   1 1 
       10 74106 1 1  73 VAL C    C -26.492  18.803  26.984 1.00 . A A .  62 VAL C    1 1 
       10 74107 1 1  73 VAL CA   C -26.870  19.899  25.945 1.00 . A A .  62 VAL CA   1 1 
       10 74108 1 1  73 VAL CB   C -26.056  21.244  26.150 1.00 . A A .  62 VAL CB   1 1 
       10 74109 1 1  73 VAL CG1  C -26.541  22.038  27.376 1.00 . A A .  62 VAL CG1  1 1 
       10 74110 1 1  73 VAL CG2  C -24.525  20.999  26.208 1.00 . A A .  62 VAL CG2  1 1 
       10 74111 1 1  73 VAL H    H -28.663  20.908  26.471 1.00 . A A .  62 VAL H    1 1 
       10 74112 1 1  73 VAL HA   H -26.613  19.523  24.956 1.00 . A A .  62 VAL HA   1 1 
       10 74113 1 1  73 VAL HB   H -26.251  21.867  25.277 1.00 . A A .  62 VAL HB   1 1 
       10 74114 1 1  73 VAL HG11 H -27.600  22.255  27.276 1.00 . A A .  62 VAL HG11 1 1 
       10 74115 1 1  73 VAL HG12 H -25.996  22.970  27.452 1.00 . A A .  62 VAL HG12 1 1 
       10 74116 1 1  73 VAL HG13 H -26.381  21.457  28.276 1.00 . A A .  62 VAL HG13 1 1 
       10 74117 1 1  73 VAL HG21 H -24.003  21.945  26.287 1.00 . A A .  62 VAL HG21 1 1 
       10 74118 1 1  73 VAL HG22 H -24.199  20.491  25.309 1.00 . A A .  62 VAL HG22 1 1 
       10 74119 1 1  73 VAL HG23 H -24.284  20.386  27.067 1.00 . A A .  62 VAL HG23 1 1 
       10 74120 1 1  73 VAL N    N -28.321  20.152  25.944 1.00 . A A .  62 VAL N    1 1 
       10 74121 1 1  73 VAL O    O -26.272  19.065  28.176 1.00 . A A .  62 VAL O    1 1 
       10 74122 1 1  74 ARG C    C -24.865  15.685  26.727 1.00 . A A .  63 ARG C    1 1 
       10 74123 1 1  74 ARG CA   C -26.113  16.361  27.324 1.00 . A A .  63 ARG CA   1 1 
       10 74124 1 1  74 ARG CB   C -27.268  15.306  27.406 1.00 . A A .  63 ARG CB   1 1 
       10 74125 1 1  74 ARG CD   C -28.797  16.722  28.942 1.00 . A A .  63 ARG CD   1 1 
       10 74126 1 1  74 ARG CG   C -28.683  15.861  27.674 1.00 . A A .  63 ARG CG   1 1 
       10 74127 1 1  74 ARG CZ   C -28.551  16.547  31.424 1.00 . A A .  63 ARG CZ   1 1 
       10 74128 1 1  74 ARG H    H -26.755  17.405  25.579 1.00 . A A .  63 ARG H    1 1 
       10 74129 1 1  74 ARG HA   H -25.874  16.695  28.333 1.00 . A A .  63 ARG HA   1 1 
       10 74130 1 1  74 ARG HB2  H -27.306  14.757  26.473 1.00 . A A .  63 ARG HB2  1 1 
       10 74131 1 1  74 ARG HB3  H -27.035  14.601  28.202 1.00 . A A .  63 ARG HB3  1 1 
       10 74132 1 1  74 ARG HD2  H -28.102  17.549  28.862 1.00 . A A .  63 ARG HD2  1 1 
       10 74133 1 1  74 ARG HD3  H -29.805  17.121  28.990 1.00 . A A .  63 ARG HD3  1 1 
       10 74134 1 1  74 ARG HE   H -28.310  15.039  30.117 1.00 . A A .  63 ARG HE   1 1 
       10 74135 1 1  74 ARG HG2  H -28.980  16.465  26.824 1.00 . A A .  63 ARG HG2  1 1 
       10 74136 1 1  74 ARG HG3  H -29.370  15.026  27.762 1.00 . A A .  63 ARG HG3  1 1 
       10 74137 1 1  74 ARG HH11 H -29.034  18.415  30.781 1.00 . A A .  63 ARG HH11 1 1 
       10 74138 1 1  74 ARG HH12 H -28.848  18.241  32.500 1.00 . A A .  63 ARG HH12 1 1 
       10 74139 1 1  74 ARG HH21 H -28.064  14.829  32.392 1.00 . A A .  63 ARG HH21 1 1 
       10 74140 1 1  74 ARG HH22 H -28.302  16.218  33.409 1.00 . A A .  63 ARG HH22 1 1 
       10 74141 1 1  74 ARG N    N -26.490  17.543  26.512 1.00 . A A .  63 ARG N    1 1 
       10 74142 1 1  74 ARG NE   N -28.522  15.992  30.195 1.00 . A A .  63 ARG NE   1 1 
       10 74143 1 1  74 ARG NH1  N -28.831  17.837  31.581 1.00 . A A .  63 ARG NH1  1 1 
       10 74144 1 1  74 ARG NH2  N -28.284  15.806  32.493 1.00 . A A .  63 ARG NH2  1 1 
       10 74145 1 1  74 ARG O    O -24.076  15.098  27.461 1.00 . A A .  63 ARG O    1 1 
       10 74146 1 1  75 GLN C    C -22.243  15.614  25.033 1.00 . A A .  64 GLN C    1 1 
       10 74147 1 1  75 GLN CA   C -23.629  15.101  24.622 1.00 . A A .  64 GLN CA   1 1 
       10 74148 1 1  75 GLN CB   C -23.824  15.300  23.087 1.00 . A A .  64 GLN CB   1 1 
       10 74149 1 1  75 GLN CD   C -22.841  15.030  20.727 1.00 . A A .  64 GLN CD   1 1 
       10 74150 1 1  75 GLN CG   C -22.702  14.693  22.209 1.00 . A A .  64 GLN CG   1 1 
       10 74151 1 1  75 GLN H    H -25.358  16.316  24.876 1.00 . A A .  64 GLN H    1 1 
       10 74152 1 1  75 GLN HA   H -23.684  14.042  24.848 1.00 . A A .  64 GLN HA   1 1 
       10 74153 1 1  75 GLN HB2  H -24.767  14.846  22.798 1.00 . A A .  64 GLN HB2  1 1 
       10 74154 1 1  75 GLN HB3  H -23.881  16.366  22.880 1.00 . A A .  64 GLN HB3  1 1 
       10 74155 1 1  75 GLN HE21 H -21.790  16.703  20.969 1.00 . A A .  64 GLN HE21 1 1 
       10 74156 1 1  75 GLN HE22 H -22.346  16.381  19.364 1.00 . A A .  64 GLN HE22 1 1 
       10 74157 1 1  75 GLN HG2  H -21.748  15.065  22.562 1.00 . A A .  64 GLN HG2  1 1 
       10 74158 1 1  75 GLN HG3  H -22.713  13.614  22.318 1.00 . A A .  64 GLN HG3  1 1 
       10 74159 1 1  75 GLN N    N -24.715  15.773  25.381 1.00 . A A .  64 GLN N    1 1 
       10 74160 1 1  75 GLN NE2  N -22.269  16.148  20.312 1.00 . A A .  64 GLN NE2  1 1 
       10 74161 1 1  75 GLN O    O -21.296  14.836  25.137 1.00 . A A .  64 GLN O    1 1 
       10 74162 1 1  75 GLN OE1  O -23.470  14.296  19.962 1.00 . A A .  64 GLN OE1  1 1 
       10 74163 1 1  76 ASP C    C -20.498  17.157  27.079 1.00 . A A .  65 ASP C    1 1 
       10 74164 1 1  76 ASP CA   C -20.871  17.571  25.649 1.00 . A A .  65 ASP CA   1 1 
       10 74165 1 1  76 ASP CB   C -20.977  19.110  25.550 1.00 . A A .  65 ASP CB   1 1 
       10 74166 1 1  76 ASP CG   C -21.224  19.607  24.118 1.00 . A A .  65 ASP CG   1 1 
       10 74167 1 1  76 ASP H    H -22.924  17.498  25.086 1.00 . A A .  65 ASP H    1 1 
       10 74168 1 1  76 ASP HA   H -20.087  17.231  24.972 1.00 . A A .  65 ASP HA   1 1 
       10 74169 1 1  76 ASP HB2  H -21.790  19.447  26.190 1.00 . A A .  65 ASP HB2  1 1 
       10 74170 1 1  76 ASP HB3  H -20.052  19.555  25.911 1.00 . A A .  65 ASP HB3  1 1 
       10 74171 1 1  76 ASP N    N -22.134  16.933  25.233 1.00 . A A .  65 ASP N    1 1 
       10 74172 1 1  76 ASP O    O -19.323  16.928  27.383 1.00 . A A .  65 ASP O    1 1 
       10 74173 1 1  76 ASP OD1  O -20.362  19.378  23.246 1.00 . A A .  65 ASP OD1  1 1 
       10 74174 1 1  76 ASP OD2  O -22.269  20.240  23.856 1.00 . A A .  65 ASP OD2  1 1 
       10 74175 1 1  77 VAL C    C -20.855  15.212  29.449 1.00 . A A .  66 VAL C    1 1 
       10 74176 1 1  77 VAL CA   C -21.375  16.660  29.343 1.00 . A A .  66 VAL CA   1 1 
       10 74177 1 1  77 VAL CB   C -22.740  16.805  30.106 1.00 . A A .  66 VAL CB   1 1 
       10 74178 1 1  77 VAL CG1  C -22.596  16.456  31.608 1.00 . A A .  66 VAL CG1  1 1 
       10 74179 1 1  77 VAL CG2  C -23.331  18.223  29.897 1.00 . A A .  66 VAL CG2  1 1 
       10 74180 1 1  77 VAL H    H -22.426  17.213  27.594 1.00 . A A .  66 VAL H    1 1 
       10 74181 1 1  77 VAL HA   H -20.651  17.336  29.795 1.00 . A A .  66 VAL HA   1 1 
       10 74182 1 1  77 VAL HB   H -23.441  16.093  29.673 1.00 . A A .  66 VAL HB   1 1 
       10 74183 1 1  77 VAL HG11 H -21.901  17.139  32.081 1.00 . A A .  66 VAL HG11 1 1 
       10 74184 1 1  77 VAL HG12 H -22.225  15.442  31.715 1.00 . A A .  66 VAL HG12 1 1 
       10 74185 1 1  77 VAL HG13 H -23.558  16.532  32.095 1.00 . A A .  66 VAL HG13 1 1 
       10 74186 1 1  77 VAL HG21 H -22.664  18.967  30.315 1.00 . A A .  66 VAL HG21 1 1 
       10 74187 1 1  77 VAL HG22 H -24.296  18.298  30.387 1.00 . A A .  66 VAL HG22 1 1 
       10 74188 1 1  77 VAL HG23 H -23.459  18.416  28.838 1.00 . A A .  66 VAL HG23 1 1 
       10 74189 1 1  77 VAL N    N -21.527  17.038  27.933 1.00 . A A .  66 VAL N    1 1 
       10 74190 1 1  77 VAL O    O -19.794  14.964  30.030 1.00 . A A .  66 VAL O    1 1 
       10 74191 1 1  78 LEU C    C -19.999  12.547  28.087 1.00 . A A .  67 LEU C    1 1 
       10 74192 1 1  78 LEU CA   C -21.298  12.839  28.851 1.00 . A A .  67 LEU CA   1 1 
       10 74193 1 1  78 LEU CB   C -22.470  12.014  28.251 1.00 . A A .  67 LEU CB   1 1 
       10 74194 1 1  78 LEU CD1  C -24.918  11.271  28.282 1.00 . A A .  67 LEU CD1  1 1 
       10 74195 1 1  78 LEU CD2  C -23.750  11.899  30.478 1.00 . A A .  67 LEU CD2  1 1 
       10 74196 1 1  78 LEU CG   C -23.854  12.171  28.957 1.00 . A A .  67 LEU CG   1 1 
       10 74197 1 1  78 LEU H    H -22.388  14.573  28.332 1.00 . A A .  67 LEU H    1 1 
       10 74198 1 1  78 LEU HA   H -21.164  12.551  29.891 1.00 . A A .  67 LEU HA   1 1 
       10 74199 1 1  78 LEU HB2  H -22.586  12.296  27.205 1.00 . A A .  67 LEU HB2  1 1 
       10 74200 1 1  78 LEU HB3  H -22.196  10.965  28.282 1.00 . A A .  67 LEU HB3  1 1 
       10 74201 1 1  78 LEU HD11 H -24.622  10.231  28.355 1.00 . A A .  67 LEU HD11 1 1 
       10 74202 1 1  78 LEU HD12 H -25.013  11.542  27.240 1.00 . A A .  67 LEU HD12 1 1 
       10 74203 1 1  78 LEU HD13 H -25.875  11.404  28.770 1.00 . A A .  67 LEU HD13 1 1 
       10 74204 1 1  78 LEU HD21 H -24.719  12.029  30.939 1.00 . A A .  67 LEU HD21 1 1 
       10 74205 1 1  78 LEU HD22 H -23.054  12.596  30.926 1.00 . A A .  67 LEU HD22 1 1 
       10 74206 1 1  78 LEU HD23 H -23.402  10.888  30.652 1.00 . A A .  67 LEU HD23 1 1 
       10 74207 1 1  78 LEU HG   H -24.187  13.198  28.837 1.00 . A A .  67 LEU HG   1 1 
       10 74208 1 1  78 LEU N    N -21.602  14.279  28.827 1.00 . A A .  67 LEU N    1 1 
       10 74209 1 1  78 LEU O    O -19.147  11.831  28.581 1.00 . A A .  67 LEU O    1 1 
       10 74210 1 1  79 GLY C    C -17.356  13.326  26.721 1.00 . A A .  68 GLY C    1 1 
       10 74211 1 1  79 GLY CA   C -18.674  12.957  26.036 1.00 . A A .  68 GLY CA   1 1 
       10 74212 1 1  79 GLY H    H -20.568  13.747  26.596 1.00 . A A .  68 GLY H    1 1 
       10 74213 1 1  79 GLY HA2  H -18.636  11.919  25.724 1.00 . A A .  68 GLY HA2  1 1 
       10 74214 1 1  79 GLY HA3  H -18.789  13.578  25.161 1.00 . A A .  68 GLY HA3  1 1 
       10 74215 1 1  79 GLY N    N -19.856  13.153  26.899 1.00 . A A .  68 GLY N    1 1 
       10 74216 1 1  79 GLY O    O -16.315  12.705  26.469 1.00 . A A .  68 GLY O    1 1 
       10 74217 1 1  80 ASP C    C -16.047  13.807  29.599 1.00 . A A .  69 ASP C    1 1 
       10 74218 1 1  80 ASP CA   C -16.293  14.785  28.428 1.00 . A A .  69 ASP CA   1 1 
       10 74219 1 1  80 ASP CB   C -16.578  16.213  28.960 1.00 . A A .  69 ASP CB   1 1 
       10 74220 1 1  80 ASP CG   C -15.587  16.670  30.042 1.00 . A A .  69 ASP CG   1 1 
       10 74221 1 1  80 ASP H    H -18.287  14.796  27.712 1.00 . A A .  69 ASP H    1 1 
       10 74222 1 1  80 ASP HA   H -15.407  14.814  27.801 1.00 . A A .  69 ASP HA   1 1 
       10 74223 1 1  80 ASP HB2  H -16.529  16.911  28.132 1.00 . A A .  69 ASP HB2  1 1 
       10 74224 1 1  80 ASP HB3  H -17.585  16.248  29.371 1.00 . A A .  69 ASP HB3  1 1 
       10 74225 1 1  80 ASP N    N -17.426  14.336  27.604 1.00 . A A .  69 ASP N    1 1 
       10 74226 1 1  80 ASP O    O -14.943  13.264  29.748 1.00 . A A .  69 ASP O    1 1 
       10 74227 1 1  80 ASP OD1  O -14.455  17.084  29.699 1.00 . A A .  69 ASP OD1  1 1 
       10 74228 1 1  80 ASP OD2  O -15.920  16.587  31.250 1.00 . A A .  69 ASP OD2  1 1 
       10 74229 1 1  81 LEU C    C -16.649  11.356  31.430 1.00 . A A .  70 LEU C    1 1 
       10 74230 1 1  81 LEU CA   C -17.005  12.836  31.677 1.00 . A A .  70 LEU CA   1 1 
       10 74231 1 1  81 LEU CB   C -18.320  12.945  32.487 1.00 . A A .  70 LEU CB   1 1 
       10 74232 1 1  81 LEU CD1  C -20.113  14.343  33.663 1.00 . A A .  70 LEU CD1  1 1 
       10 74233 1 1  81 LEU CD2  C -17.652  14.978  33.917 1.00 . A A .  70 LEU CD2  1 1 
       10 74234 1 1  81 LEU CG   C -18.724  14.371  32.981 1.00 . A A .  70 LEU CG   1 1 
       10 74235 1 1  81 LEU H    H -17.969  13.956  30.160 1.00 . A A .  70 LEU H    1 1 
       10 74236 1 1  81 LEU HA   H -16.206  13.285  32.259 1.00 . A A .  70 LEU HA   1 1 
       10 74237 1 1  81 LEU HB2  H -19.124  12.558  31.867 1.00 . A A .  70 LEU HB2  1 1 
       10 74238 1 1  81 LEU HB3  H -18.237  12.299  33.359 1.00 . A A .  70 LEU HB3  1 1 
       10 74239 1 1  81 LEU HD11 H -20.080  13.716  34.549 1.00 . A A .  70 LEU HD11 1 1 
       10 74240 1 1  81 LEU HD12 H -20.848  13.947  32.977 1.00 . A A .  70 LEU HD12 1 1 
       10 74241 1 1  81 LEU HD13 H -20.401  15.346  33.946 1.00 . A A .  70 LEU HD13 1 1 
       10 74242 1 1  81 LEU HD21 H -16.713  15.067  33.382 1.00 . A A .  70 LEU HD21 1 1 
       10 74243 1 1  81 LEU HD22 H -17.510  14.344  34.783 1.00 . A A .  70 LEU HD22 1 1 
       10 74244 1 1  81 LEU HD23 H -17.967  15.961  34.242 1.00 . A A .  70 LEU HD23 1 1 
       10 74245 1 1  81 LEU HG   H -18.809  15.023  32.119 1.00 . A A .  70 LEU HG   1 1 
       10 74246 1 1  81 LEU N    N -17.099  13.594  30.418 1.00 . A A .  70 LEU N    1 1 
       10 74247 1 1  81 LEU O    O -15.837  10.800  32.150 1.00 . A A .  70 LEU O    1 1 
       10 74248 1 1  82 MET C    C -15.493   9.145  29.642 1.00 . A A .  71 MET C    1 1 
       10 74249 1 1  82 MET CA   C -16.973   9.332  30.024 1.00 . A A .  71 MET CA   1 1 
       10 74250 1 1  82 MET CB   C -17.888   8.852  28.855 1.00 . A A .  71 MET CB   1 1 
       10 74251 1 1  82 MET CE   C -20.049   9.071  26.471 1.00 . A A .  71 MET CE   1 1 
       10 74252 1 1  82 MET CG   C -19.389   8.777  29.188 1.00 . A A .  71 MET CG   1 1 
       10 74253 1 1  82 MET H    H -17.896  11.240  29.880 1.00 . A A .  71 MET H    1 1 
       10 74254 1 1  82 MET HA   H -17.182   8.717  30.897 1.00 . A A .  71 MET HA   1 1 
       10 74255 1 1  82 MET HB2  H -17.765   9.529  28.018 1.00 . A A .  71 MET HB2  1 1 
       10 74256 1 1  82 MET HB3  H -17.569   7.864  28.545 1.00 . A A .  71 MET HB3  1 1 
       10 74257 1 1  82 MET HE1  H -18.994   9.053  26.236 1.00 . A A .  71 MET HE1  1 1 
       10 74258 1 1  82 MET HE2  H -20.349  10.082  26.708 1.00 . A A .  71 MET HE2  1 1 
       10 74259 1 1  82 MET HE3  H -20.614   8.720  25.621 1.00 . A A .  71 MET HE3  1 1 
       10 74260 1 1  82 MET HG2  H -19.521   8.200  30.095 1.00 . A A .  71 MET HG2  1 1 
       10 74261 1 1  82 MET HG3  H -19.765   9.779  29.352 1.00 . A A .  71 MET HG3  1 1 
       10 74262 1 1  82 MET N    N -17.253  10.738  30.401 1.00 . A A .  71 MET N    1 1 
       10 74263 1 1  82 MET O    O -14.872   8.145  30.010 1.00 . A A .  71 MET O    1 1 
       10 74264 1 1  82 MET SD   S -20.368   8.001  27.877 1.00 . A A .  71 MET SD   1 1 
       10 74265 1 1  83 SER C    C -12.569  10.308  29.627 1.00 . A A .  72 SER C    1 1 
       10 74266 1 1  83 SER CA   C -13.560  10.150  28.454 1.00 . A A .  72 SER CA   1 1 
       10 74267 1 1  83 SER CB   C -13.365  11.290  27.422 1.00 . A A .  72 SER CB   1 1 
       10 74268 1 1  83 SER H    H -15.514  10.921  28.718 1.00 . A A .  72 SER H    1 1 
       10 74269 1 1  83 SER HA   H -13.376   9.201  27.962 1.00 . A A .  72 SER HA   1 1 
       10 74270 1 1  83 SER HB2  H -14.053  11.149  26.600 1.00 . A A .  72 SER HB2  1 1 
       10 74271 1 1  83 SER HB3  H -13.557  12.246  27.890 1.00 . A A .  72 SER HB3  1 1 
       10 74272 1 1  83 SER HG   H -11.831  10.406  26.584 1.00 . A A .  72 SER HG   1 1 
       10 74273 1 1  83 SER N    N -14.949  10.148  28.931 1.00 . A A .  72 SER N    1 1 
       10 74274 1 1  83 SER O    O -11.573   9.577  29.713 1.00 . A A .  72 SER O    1 1 
       10 74275 1 1  83 SER OG   O -12.050  11.295  26.901 1.00 . A A .  72 SER OG   1 1 
       10 74276 1 1  84 ARG C    C -12.025  10.586  32.793 1.00 . A A .  73 ARG C    1 1 
       10 74277 1 1  84 ARG CA   C -11.967  11.615  31.652 1.00 . A A .  73 ARG CA   1 1 
       10 74278 1 1  84 ARG CB   C -12.251  13.043  32.175 1.00 . A A .  73 ARG CB   1 1 
       10 74279 1 1  84 ARG CD   C -11.903  15.560  31.786 1.00 . A A .  73 ARG CD   1 1 
       10 74280 1 1  84 ARG CG   C -11.913  14.157  31.154 1.00 . A A .  73 ARG CG   1 1 
       10 74281 1 1  84 ARG CZ   C -13.455  16.246  33.627 1.00 . A A .  73 ARG CZ   1 1 
       10 74282 1 1  84 ARG H    H -13.731  11.718  30.470 1.00 . A A .  73 ARG H    1 1 
       10 74283 1 1  84 ARG HA   H -10.954  11.606  31.246 1.00 . A A .  73 ARG HA   1 1 
       10 74284 1 1  84 ARG HB2  H -13.301  13.120  32.436 1.00 . A A .  73 ARG HB2  1 1 
       10 74285 1 1  84 ARG HB3  H -11.658  13.210  33.068 1.00 . A A .  73 ARG HB3  1 1 
       10 74286 1 1  84 ARG HD2  H -11.147  15.596  32.562 1.00 . A A .  73 ARG HD2  1 1 
       10 74287 1 1  84 ARG HD3  H -11.651  16.285  31.018 1.00 . A A .  73 ARG HD3  1 1 
       10 74288 1 1  84 ARG HE   H -13.967  15.935  31.722 1.00 . A A .  73 ARG HE   1 1 
       10 74289 1 1  84 ARG HG2  H -10.931  13.961  30.730 1.00 . A A .  73 ARG HG2  1 1 
       10 74290 1 1  84 ARG HG3  H -12.648  14.136  30.360 1.00 . A A .  73 ARG HG3  1 1 
       10 74291 1 1  84 ARG HH11 H -11.538  16.054  34.264 1.00 . A A .  73 ARG HH11 1 1 
       10 74292 1 1  84 ARG HH12 H -12.684  16.525  35.481 1.00 . A A .  73 ARG HH12 1 1 
       10 74293 1 1  84 ARG HH21 H -15.441  16.507  33.311 1.00 . A A .  73 ARG HH21 1 1 
       10 74294 1 1  84 ARG HH22 H -14.895  16.781  34.942 1.00 . A A .  73 ARG HH22 1 1 
       10 74295 1 1  84 ARG N    N -12.873  11.256  30.543 1.00 . A A .  73 ARG N    1 1 
       10 74296 1 1  84 ARG NE   N -13.213  15.923  32.349 1.00 . A A .  73 ARG NE   1 1 
       10 74297 1 1  84 ARG NH1  N -12.483  16.279  34.528 1.00 . A A .  73 ARG NH1  1 1 
       10 74298 1 1  84 ARG NH2  N -14.694  16.539  33.990 1.00 . A A .  73 ARG NH2  1 1 
       10 74299 1 1  84 ARG O    O -10.988  10.178  33.302 1.00 . A A .  73 ARG O    1 1 
       10 74300 1 1  85 ASN C    C -12.728   7.776  33.719 1.00 . A A .  74 ASN C    1 1 
       10 74301 1 1  85 ASN CA   C -13.448   9.062  34.164 1.00 . A A .  74 ASN CA   1 1 
       10 74302 1 1  85 ASN CB   C -14.968   8.775  34.401 1.00 . A A .  74 ASN CB   1 1 
       10 74303 1 1  85 ASN CG   C -15.612   9.686  35.453 1.00 . A A .  74 ASN CG   1 1 
       10 74304 1 1  85 ASN H    H -14.022  10.584  32.781 1.00 . A A .  74 ASN H    1 1 
       10 74305 1 1  85 ASN HA   H -13.003   9.392  35.100 1.00 . A A .  74 ASN HA   1 1 
       10 74306 1 1  85 ASN HB2  H -15.504   8.903  33.470 1.00 . A A .  74 ASN HB2  1 1 
       10 74307 1 1  85 ASN HB3  H -15.100   7.747  34.726 1.00 . A A .  74 ASN HB3  1 1 
       10 74308 1 1  85 ASN HD21 H -16.035  11.069  34.098 1.00 . A A .  74 ASN HD21 1 1 
       10 74309 1 1  85 ASN HD22 H -16.536  11.429  35.710 1.00 . A A .  74 ASN HD22 1 1 
       10 74310 1 1  85 ASN N    N -13.244  10.157  33.173 1.00 . A A .  74 ASN N    1 1 
       10 74311 1 1  85 ASN ND2  N -16.108  10.847  35.043 1.00 . A A .  74 ASN ND2  1 1 
       10 74312 1 1  85 ASN O    O -12.287   6.992  34.560 1.00 . A A .  74 ASN O    1 1 
       10 74313 1 1  85 ASN OD1  O -15.654   9.346  36.637 1.00 . A A .  74 ASN OD1  1 1 
       10 74314 1 1  86 PHE C    C -10.412   6.561  31.946 1.00 . A A .  75 PHE C    1 1 
       10 74315 1 1  86 PHE CA   C -11.935   6.439  31.796 1.00 . A A .  75 PHE CA   1 1 
       10 74316 1 1  86 PHE CB   C -12.317   6.289  30.302 1.00 . A A .  75 PHE CB   1 1 
       10 74317 1 1  86 PHE CD1  C -11.998   3.802  29.933 1.00 . A A .  75 PHE CD1  1 1 
       10 74318 1 1  86 PHE CD2  C -10.670   5.301  28.616 1.00 . A A .  75 PHE CD2  1 1 
       10 74319 1 1  86 PHE CE1  C -11.396   2.731  29.308 1.00 . A A .  75 PHE CE1  1 1 
       10 74320 1 1  86 PHE CE2  C -10.072   4.223  27.991 1.00 . A A .  75 PHE CE2  1 1 
       10 74321 1 1  86 PHE CG   C -11.647   5.109  29.600 1.00 . A A .  75 PHE CG   1 1 
       10 74322 1 1  86 PHE CZ   C -10.436   2.938  28.340 1.00 . A A .  75 PHE CZ   1 1 
       10 74323 1 1  86 PHE H    H -13.047   8.237  31.788 1.00 . A A .  75 PHE H    1 1 
       10 74324 1 1  86 PHE HA   H -12.265   5.546  32.323 1.00 . A A .  75 PHE HA   1 1 
       10 74325 1 1  86 PHE HB2  H -13.390   6.150  30.227 1.00 . A A .  75 PHE HB2  1 1 
       10 74326 1 1  86 PHE HB3  H -12.053   7.201  29.773 1.00 . A A .  75 PHE HB3  1 1 
       10 74327 1 1  86 PHE HD1  H -12.752   3.627  30.691 1.00 . A A .  75 PHE HD1  1 1 
       10 74328 1 1  86 PHE HD2  H -10.382   6.309  28.342 1.00 . A A .  75 PHE HD2  1 1 
       10 74329 1 1  86 PHE HE1  H -11.679   1.725  29.579 1.00 . A A .  75 PHE HE1  1 1 
       10 74330 1 1  86 PHE HE2  H  -9.317   4.386  27.234 1.00 . A A .  75 PHE HE2  1 1 
       10 74331 1 1  86 PHE HZ   H  -9.967   2.092  27.853 1.00 . A A .  75 PHE HZ   1 1 
       10 74332 1 1  86 PHE N    N -12.627   7.584  32.389 1.00 . A A .  75 PHE N    1 1 
       10 74333 1 1  86 PHE O    O  -9.773   5.648  32.469 1.00 . A A .  75 PHE O    1 1 
       10 74334 1 1  87 ILE C    C  -7.784   7.940  32.865 1.00 . A A .  76 ILE C    1 1 
       10 74335 1 1  87 ILE CA   C  -8.374   7.873  31.437 1.00 . A A .  76 ILE CA   1 1 
       10 74336 1 1  87 ILE CB   C  -7.934   9.112  30.558 1.00 . A A .  76 ILE CB   1 1 
       10 74337 1 1  87 ILE CD1  C  -5.850  10.310  29.545 1.00 . A A .  76 ILE CD1  1 1 
       10 74338 1 1  87 ILE CG1  C  -6.377   9.186  30.426 1.00 . A A .  76 ILE CG1  1 1 
       10 74339 1 1  87 ILE CG2  C  -8.511  10.438  31.099 1.00 . A A .  76 ILE CG2  1 1 
       10 74340 1 1  87 ILE H    H -10.413   8.417  31.155 1.00 . A A .  76 ILE H    1 1 
       10 74341 1 1  87 ILE HA   H  -7.969   6.982  30.961 1.00 . A A .  76 ILE HA   1 1 
       10 74342 1 1  87 ILE HB   H  -8.352   8.961  29.565 1.00 . A A .  76 ILE HB   1 1 
       10 74343 1 1  87 ILE HD11 H  -4.772  10.260  29.508 1.00 . A A .  76 ILE HD11 1 1 
       10 74344 1 1  87 ILE HD12 H  -6.150  11.267  29.952 1.00 . A A .  76 ILE HD12 1 1 
       10 74345 1 1  87 ILE HD13 H  -6.247  10.205  28.544 1.00 . A A .  76 ILE HD13 1 1 
       10 74346 1 1  87 ILE HG12 H  -5.945   9.324  31.408 1.00 . A A .  76 ILE HG12 1 1 
       10 74347 1 1  87 ILE HG13 H  -6.008   8.253  30.016 1.00 . A A .  76 ILE HG13 1 1 
       10 74348 1 1  87 ILE HG21 H  -9.590  10.376  31.141 1.00 . A A .  76 ILE HG21 1 1 
       10 74349 1 1  87 ILE HG22 H  -8.229  11.258  30.449 1.00 . A A .  76 ILE HG22 1 1 
       10 74350 1 1  87 ILE HG23 H  -8.126  10.625  32.093 1.00 . A A .  76 ILE HG23 1 1 
       10 74351 1 1  87 ILE N    N  -9.838   7.691  31.476 1.00 . A A .  76 ILE N    1 1 
       10 74352 1 1  87 ILE O    O  -6.783   7.282  33.145 1.00 . A A .  76 ILE O    1 1 
       10 74353 1 1  88 ASP C    C  -8.108   7.410  35.901 1.00 . A A .  77 ASP C    1 1 
       10 74354 1 1  88 ASP CA   C  -8.028   8.773  35.189 1.00 . A A .  77 ASP CA   1 1 
       10 74355 1 1  88 ASP CB   C  -8.876   9.840  35.942 1.00 . A A .  77 ASP CB   1 1 
       10 74356 1 1  88 ASP CG   C  -8.531  11.285  35.525 1.00 . A A .  77 ASP CG   1 1 
       10 74357 1 1  88 ASP H    H  -9.253   9.153  33.490 1.00 . A A .  77 ASP H    1 1 
       10 74358 1 1  88 ASP HA   H  -6.988   9.091  35.189 1.00 . A A .  77 ASP HA   1 1 
       10 74359 1 1  88 ASP HB2  H  -9.927   9.666  35.731 1.00 . A A .  77 ASP HB2  1 1 
       10 74360 1 1  88 ASP HB3  H  -8.719   9.736  37.012 1.00 . A A .  77 ASP HB3  1 1 
       10 74361 1 1  88 ASP N    N  -8.453   8.667  33.775 1.00 . A A .  77 ASP N    1 1 
       10 74362 1 1  88 ASP O    O  -7.299   7.124  36.794 1.00 . A A .  77 ASP O    1 1 
       10 74363 1 1  88 ASP OD1  O  -8.936  11.715  34.427 1.00 . A A .  77 ASP OD1  1 1 
       10 74364 1 1  88 ASP OD2  O  -7.816  11.992  36.282 1.00 . A A .  77 ASP OD2  1 1 
       10 74365 1 1  89 ALA C    C  -8.031   4.336  35.529 1.00 . A A .  78 ALA C    1 1 
       10 74366 1 1  89 ALA CA   C  -9.222   5.196  35.989 1.00 . A A .  78 ALA CA   1 1 
       10 74367 1 1  89 ALA CB   C -10.554   4.568  35.542 1.00 . A A .  78 ALA CB   1 1 
       10 74368 1 1  89 ALA H    H  -9.734   6.894  34.820 1.00 . A A .  78 ALA H    1 1 
       10 74369 1 1  89 ALA HA   H  -9.227   5.241  37.078 1.00 . A A .  78 ALA HA   1 1 
       10 74370 1 1  89 ALA HB1  H -10.587   4.510  34.459 1.00 . A A .  78 ALA HB1  1 1 
       10 74371 1 1  89 ALA HB2  H -11.375   5.177  35.889 1.00 . A A .  78 ALA HB2  1 1 
       10 74372 1 1  89 ALA HB3  H -10.650   3.571  35.957 1.00 . A A .  78 ALA HB3  1 1 
       10 74373 1 1  89 ALA N    N  -9.086   6.570  35.483 1.00 . A A .  78 ALA N    1 1 
       10 74374 1 1  89 ALA O    O  -7.291   3.822  36.356 1.00 . A A .  78 ALA O    1 1 
       10 74375 1 1  90 ILE C    C  -5.356   3.741  33.998 1.00 . A A .  79 ILE C    1 1 
       10 74376 1 1  90 ILE CA   C  -6.802   3.335  33.626 1.00 . A A .  79 ILE CA   1 1 
       10 74377 1 1  90 ILE CB   C  -6.956   3.210  32.063 1.00 . A A .  79 ILE CB   1 1 
       10 74378 1 1  90 ILE CD1  C  -6.673   4.532  29.836 1.00 . A A .  79 ILE CD1  1 1 
       10 74379 1 1  90 ILE CG1  C  -6.650   4.567  31.355 1.00 . A A .  79 ILE CG1  1 1 
       10 74380 1 1  90 ILE CG2  C  -8.365   2.678  31.683 1.00 . A A .  79 ILE CG2  1 1 
       10 74381 1 1  90 ILE H    H  -8.334   4.820  33.604 1.00 . A A .  79 ILE H    1 1 
       10 74382 1 1  90 ILE HA   H  -6.990   2.351  34.054 1.00 . A A .  79 ILE HA   1 1 
       10 74383 1 1  90 ILE HB   H  -6.232   2.470  31.723 1.00 . A A .  79 ILE HB   1 1 
       10 74384 1 1  90 ILE HD11 H  -5.946   3.814  29.480 1.00 . A A .  79 ILE HD11 1 1 
       10 74385 1 1  90 ILE HD12 H  -6.421   5.511  29.455 1.00 . A A .  79 ILE HD12 1 1 
       10 74386 1 1  90 ILE HD13 H  -7.657   4.253  29.490 1.00 . A A .  79 ILE HD13 1 1 
       10 74387 1 1  90 ILE HG12 H  -7.380   5.299  31.667 1.00 . A A .  79 ILE HG12 1 1 
       10 74388 1 1  90 ILE HG13 H  -5.668   4.910  31.656 1.00 . A A .  79 ILE HG13 1 1 
       10 74389 1 1  90 ILE HG21 H  -9.120   3.380  32.013 1.00 . A A .  79 ILE HG21 1 1 
       10 74390 1 1  90 ILE HG22 H  -8.542   1.719  32.157 1.00 . A A .  79 ILE HG22 1 1 
       10 74391 1 1  90 ILE HG23 H  -8.436   2.557  30.608 1.00 . A A .  79 ILE HG23 1 1 
       10 74392 1 1  90 ILE N    N  -7.810   4.251  34.206 1.00 . A A .  79 ILE N    1 1 
       10 74393 1 1  90 ILE O    O  -4.457   2.900  33.970 1.00 . A A .  79 ILE O    1 1 
       10 74394 1 1  91 ILE C    C  -3.527   4.948  36.232 1.00 . A A .  80 ILE C    1 1 
       10 74395 1 1  91 ILE CA   C  -3.828   5.522  34.828 1.00 . A A .  80 ILE CA   1 1 
       10 74396 1 1  91 ILE CB   C  -3.769   7.107  34.838 1.00 . A A .  80 ILE CB   1 1 
       10 74397 1 1  91 ILE CD1  C  -3.822   9.190  33.275 1.00 . A A .  80 ILE CD1  1 1 
       10 74398 1 1  91 ILE CG1  C  -3.751   7.671  33.377 1.00 . A A .  80 ILE CG1  1 1 
       10 74399 1 1  91 ILE CG2  C  -2.550   7.639  35.639 1.00 . A A .  80 ILE CG2  1 1 
       10 74400 1 1  91 ILE H    H  -5.881   5.663  34.264 1.00 . A A .  80 ILE H    1 1 
       10 74401 1 1  91 ILE HA   H  -3.064   5.161  34.138 1.00 . A A .  80 ILE HA   1 1 
       10 74402 1 1  91 ILE HB   H  -4.669   7.467  35.335 1.00 . A A .  80 ILE HB   1 1 
       10 74403 1 1  91 ILE HD11 H  -4.723   9.545  33.758 1.00 . A A .  80 ILE HD11 1 1 
       10 74404 1 1  91 ILE HD12 H  -3.842   9.477  32.234 1.00 . A A .  80 ILE HD12 1 1 
       10 74405 1 1  91 ILE HD13 H  -2.959   9.633  33.751 1.00 . A A .  80 ILE HD13 1 1 
       10 74406 1 1  91 ILE HG12 H  -2.843   7.358  32.884 1.00 . A A .  80 ILE HG12 1 1 
       10 74407 1 1  91 ILE HG13 H  -4.598   7.271  32.830 1.00 . A A .  80 ILE HG13 1 1 
       10 74408 1 1  91 ILE HG21 H  -2.604   7.293  36.665 1.00 . A A .  80 ILE HG21 1 1 
       10 74409 1 1  91 ILE HG22 H  -2.547   8.721  35.634 1.00 . A A .  80 ILE HG22 1 1 
       10 74410 1 1  91 ILE HG23 H  -1.634   7.278  35.190 1.00 . A A .  80 ILE HG23 1 1 
       10 74411 1 1  91 ILE N    N  -5.137   5.028  34.344 1.00 . A A .  80 ILE N    1 1 
       10 74412 1 1  91 ILE O    O  -2.441   4.395  36.461 1.00 . A A .  80 ILE O    1 1 
       10 74413 1 1  92 LYS C    C  -4.372   3.033  38.617 1.00 . A A .  81 LYS C    1 1 
       10 74414 1 1  92 LYS CA   C  -4.322   4.572  38.548 1.00 . A A .  81 LYS CA   1 1 
       10 74415 1 1  92 LYS CB   C  -5.367   5.199  39.510 1.00 . A A .  81 LYS CB   1 1 
       10 74416 1 1  92 LYS CD   C  -7.817   5.380  40.296 1.00 . A A .  81 LYS CD   1 1 
       10 74417 1 1  92 LYS CE   C  -7.758   6.911  40.434 1.00 . A A .  81 LYS CE   1 1 
       10 74418 1 1  92 LYS CG   C  -6.845   4.831  39.227 1.00 . A A .  81 LYS CG   1 1 
       10 74419 1 1  92 LYS H    H  -5.357   5.467  36.904 1.00 . A A .  81 LYS H    1 1 
       10 74420 1 1  92 LYS HA   H  -3.331   4.890  38.870 1.00 . A A .  81 LYS HA   1 1 
       10 74421 1 1  92 LYS HB2  H  -5.130   4.894  40.527 1.00 . A A .  81 LYS HB2  1 1 
       10 74422 1 1  92 LYS HB3  H  -5.273   6.278  39.452 1.00 . A A .  81 LYS HB3  1 1 
       10 74423 1 1  92 LYS HD2  H  -8.830   5.096  40.027 1.00 . A A .  81 LYS HD2  1 1 
       10 74424 1 1  92 LYS HD3  H  -7.573   4.931  41.253 1.00 . A A .  81 LYS HD3  1 1 
       10 74425 1 1  92 LYS HE2  H  -6.726   7.221  40.532 1.00 . A A .  81 LYS HE2  1 1 
       10 74426 1 1  92 LYS HE3  H  -8.186   7.366  39.551 1.00 . A A .  81 LYS HE3  1 1 
       10 74427 1 1  92 LYS HG2  H  -7.127   5.231  38.258 1.00 . A A .  81 LYS HG2  1 1 
       10 74428 1 1  92 LYS HG3  H  -6.933   3.748  39.196 1.00 . A A .  81 LYS HG3  1 1 
       10 74429 1 1  92 LYS HZ1  H  -8.178   6.894  42.483 1.00 . A A .  81 LYS HZ1  1 1 
       10 74430 1 1  92 LYS HZ2  H  -9.524   7.212  41.509 1.00 . A A .  81 LYS HZ2  1 1 
       10 74431 1 1  92 LYS HZ3  H  -8.357   8.406  41.755 1.00 . A A .  81 LYS HZ3  1 1 
       10 74432 1 1  92 LYS N    N  -4.501   5.056  37.159 1.00 . A A .  81 LYS N    1 1 
       10 74433 1 1  92 LYS NZ   N  -8.508   7.387  41.625 1.00 . A A .  81 LYS NZ   1 1 
       10 74434 1 1  92 LYS O    O  -3.772   2.429  39.507 1.00 . A A .  81 LYS O    1 1 
       10 74435 1 1  93 GLU C    C  -4.051   0.355  36.728 1.00 . A A .  82 GLU C    1 1 
       10 74436 1 1  93 GLU CA   C  -5.202   0.944  37.560 1.00 . A A .  82 GLU CA   1 1 
       10 74437 1 1  93 GLU CB   C  -6.571   0.558  36.936 1.00 . A A .  82 GLU CB   1 1 
       10 74438 1 1  93 GLU CD   C  -7.958   0.497  39.124 1.00 . A A .  82 GLU CD   1 1 
       10 74439 1 1  93 GLU CG   C  -7.808   1.074  37.705 1.00 . A A .  82 GLU CG   1 1 
       10 74440 1 1  93 GLU H    H  -5.559   2.959  37.006 1.00 . A A .  82 GLU H    1 1 
       10 74441 1 1  93 GLU HA   H  -5.148   0.525  38.566 1.00 . A A .  82 GLU HA   1 1 
       10 74442 1 1  93 GLU HB2  H  -6.615   0.949  35.923 1.00 . A A .  82 GLU HB2  1 1 
       10 74443 1 1  93 GLU HB3  H  -6.639  -0.525  36.881 1.00 . A A .  82 GLU HB3  1 1 
       10 74444 1 1  93 GLU HG2  H  -7.735   2.153  37.775 1.00 . A A .  82 GLU HG2  1 1 
       10 74445 1 1  93 GLU HG3  H  -8.697   0.833  37.131 1.00 . A A .  82 GLU HG3  1 1 
       10 74446 1 1  93 GLU N    N  -5.087   2.412  37.661 1.00 . A A .  82 GLU N    1 1 
       10 74447 1 1  93 GLU O    O  -3.887  -0.868  36.687 1.00 . A A .  82 GLU O    1 1 
       10 74448 1 1  93 GLU OE1  O  -7.414   1.083  40.091 1.00 . A A .  82 GLU OE1  1 1 
       10 74449 1 1  93 GLU OE2  O  -8.629  -0.552  39.279 1.00 . A A .  82 GLU OE2  1 1 
       10 74450 1 1  94 LYS C    C  -2.539  -0.034  34.030 1.00 . A A .  83 LYS C    1 1 
       10 74451 1 1  94 LYS CA   C  -2.111   0.880  35.206 1.00 . A A .  83 LYS CA   1 1 
       10 74452 1 1  94 LYS CB   C  -0.955   0.260  36.060 1.00 . A A .  83 LYS CB   1 1 
       10 74453 1 1  94 LYS CD   C   0.415   2.417  36.430 1.00 . A A .  83 LYS CD   1 1 
       10 74454 1 1  94 LYS CE   C   0.932   3.452  37.446 1.00 . A A .  83 LYS CE   1 1 
       10 74455 1 1  94 LYS CG   C  -0.335   1.232  37.096 1.00 . A A .  83 LYS CG   1 1 
       10 74456 1 1  94 LYS H    H  -3.499   2.198  36.131 1.00 . A A .  83 LYS H    1 1 
       10 74457 1 1  94 LYS HA   H  -1.752   1.806  34.768 1.00 . A A .  83 LYS HA   1 1 
       10 74458 1 1  94 LYS HB2  H  -1.339  -0.605  36.590 1.00 . A A .  83 LYS HB2  1 1 
       10 74459 1 1  94 LYS HB3  H  -0.164  -0.073  35.398 1.00 . A A .  83 LYS HB3  1 1 
       10 74460 1 1  94 LYS HD2  H   1.262   2.029  35.876 1.00 . A A .  83 LYS HD2  1 1 
       10 74461 1 1  94 LYS HD3  H  -0.257   2.916  35.740 1.00 . A A .  83 LYS HD3  1 1 
       10 74462 1 1  94 LYS HE2  H   1.547   2.951  38.184 1.00 . A A .  83 LYS HE2  1 1 
       10 74463 1 1  94 LYS HE3  H   1.532   4.189  36.924 1.00 . A A .  83 LYS HE3  1 1 
       10 74464 1 1  94 LYS HG2  H  -1.129   1.626  37.721 1.00 . A A .  83 LYS HG2  1 1 
       10 74465 1 1  94 LYS HG3  H   0.363   0.683  37.721 1.00 . A A .  83 LYS HG3  1 1 
       10 74466 1 1  94 LYS HZ1  H   0.200   4.787  38.869 1.00 . A A .  83 LYS HZ1  1 1 
       10 74467 1 1  94 LYS HZ2  H  -0.799   3.456  38.607 1.00 . A A .  83 LYS HZ2  1 1 
       10 74468 1 1  94 LYS HZ3  H  -0.741   4.702  37.469 1.00 . A A .  83 LYS HZ3  1 1 
       10 74469 1 1  94 LYS N    N  -3.275   1.247  36.058 1.00 . A A .  83 LYS N    1 1 
       10 74470 1 1  94 LYS NZ   N  -0.179   4.146  38.146 1.00 . A A .  83 LYS NZ   1 1 
       10 74471 1 1  94 LYS O    O  -1.768  -0.881  33.559 1.00 . A A .  83 LYS O    1 1 
       10 74472 1 1  95 ILE C    C  -4.089   0.300  31.112 1.00 . A A .  84 ILE C    1 1 
       10 74473 1 1  95 ILE CA   C  -4.350  -0.524  32.392 1.00 . A A .  84 ILE CA   1 1 
       10 74474 1 1  95 ILE CB   C  -5.901  -0.744  32.597 1.00 . A A .  84 ILE CB   1 1 
       10 74475 1 1  95 ILE CD1  C  -7.641  -1.876  34.165 1.00 . A A .  84 ILE CD1  1 1 
       10 74476 1 1  95 ILE CG1  C  -6.171  -1.637  33.852 1.00 . A A .  84 ILE CG1  1 1 
       10 74477 1 1  95 ILE CG2  C  -6.558  -1.354  31.337 1.00 . A A .  84 ILE CG2  1 1 
       10 74478 1 1  95 ILE H    H  -4.336   0.833  34.009 1.00 . A A .  84 ILE H    1 1 
       10 74479 1 1  95 ILE HA   H  -3.870  -1.497  32.301 1.00 . A A .  84 ILE HA   1 1 
       10 74480 1 1  95 ILE HB   H  -6.356   0.233  32.764 1.00 . A A .  84 ILE HB   1 1 
       10 74481 1 1  95 ILE HD11 H  -8.109  -2.409  33.348 1.00 . A A .  84 ILE HD11 1 1 
       10 74482 1 1  95 ILE HD12 H  -8.142  -0.928  34.311 1.00 . A A .  84 ILE HD12 1 1 
       10 74483 1 1  95 ILE HD13 H  -7.720  -2.462  35.068 1.00 . A A .  84 ILE HD13 1 1 
       10 74484 1 1  95 ILE HG12 H  -5.714  -2.605  33.705 1.00 . A A .  84 ILE HG12 1 1 
       10 74485 1 1  95 ILE HG13 H  -5.726  -1.172  34.723 1.00 . A A .  84 ILE HG13 1 1 
       10 74486 1 1  95 ILE HG21 H  -7.622  -1.479  31.495 1.00 . A A .  84 ILE HG21 1 1 
       10 74487 1 1  95 ILE HG22 H  -6.116  -2.319  31.125 1.00 . A A .  84 ILE HG22 1 1 
       10 74488 1 1  95 ILE HG23 H  -6.402  -0.701  30.484 1.00 . A A .  84 ILE HG23 1 1 
       10 74489 1 1  95 ILE N    N  -3.778   0.174  33.557 1.00 . A A .  84 ILE N    1 1 
       10 74490 1 1  95 ILE O    O  -4.435   1.478  31.055 1.00 . A A .  84 ILE O    1 1 
       10 74491 1 1  96 ASN C    C  -4.033  -0.361  27.685 1.00 . A A .  85 ASN C    1 1 
       10 74492 1 1  96 ASN CA   C  -3.204   0.341  28.788 1.00 . A A .  85 ASN CA   1 1 
       10 74493 1 1  96 ASN CB   C  -1.692   0.339  28.460 1.00 . A A .  85 ASN CB   1 1 
       10 74494 1 1  96 ASN CG   C  -1.366   0.996  27.114 1.00 . A A .  85 ASN CG   1 1 
       10 74495 1 1  96 ASN H    H  -3.157  -1.240  30.210 1.00 . A A .  85 ASN H    1 1 
       10 74496 1 1  96 ASN HA   H  -3.529   1.380  28.865 1.00 . A A .  85 ASN HA   1 1 
       10 74497 1 1  96 ASN HB2  H  -1.158   0.876  29.239 1.00 . A A .  85 ASN HB2  1 1 
       10 74498 1 1  96 ASN HB3  H  -1.334  -0.688  28.444 1.00 . A A .  85 ASN HB3  1 1 
       10 74499 1 1  96 ASN HD21 H  -1.292  -0.772  26.206 1.00 . A A .  85 ASN HD21 1 1 
       10 74500 1 1  96 ASN HD22 H  -1.013   0.605  25.196 1.00 . A A .  85 ASN HD22 1 1 
       10 74501 1 1  96 ASN N    N  -3.458  -0.314  30.091 1.00 . A A .  85 ASN N    1 1 
       10 74502 1 1  96 ASN ND2  N  -1.205   0.199  26.068 1.00 . A A .  85 ASN ND2  1 1 
       10 74503 1 1  96 ASN O    O  -3.703  -1.487  27.291 1.00 . A A .  85 ASN O    1 1 
       10 74504 1 1  96 ASN OD1  O  -1.246   2.219  27.022 1.00 . A A .  85 ASN OD1  1 1 
       10 74505 1 1  97 PRO C    C  -5.381  -0.507  24.764 1.00 . A A .  86 PRO C    1 1 
       10 74506 1 1  97 PRO CA   C  -6.052  -0.265  26.140 1.00 . A A .  86 PRO CA   1 1 
       10 74507 1 1  97 PRO CB   C  -7.173   0.814  26.017 1.00 . A A .  86 PRO CB   1 1 
       10 74508 1 1  97 PRO CD   C  -5.683   1.582  27.719 1.00 . A A .  86 PRO CD   1 1 
       10 74509 1 1  97 PRO CG   C  -7.139   1.541  27.325 1.00 . A A .  86 PRO CG   1 1 
       10 74510 1 1  97 PRO HA   H  -6.499  -1.201  26.472 1.00 . A A .  86 PRO HA   1 1 
       10 74511 1 1  97 PRO HB2  H  -6.964   1.495  25.187 1.00 . A A .  86 PRO HB2  1 1 
       10 74512 1 1  97 PRO HB3  H  -8.139   0.344  25.869 1.00 . A A .  86 PRO HB3  1 1 
       10 74513 1 1  97 PRO HD2  H  -5.174   2.421  27.249 1.00 . A A .  86 PRO HD2  1 1 
       10 74514 1 1  97 PRO HD3  H  -5.582   1.640  28.796 1.00 . A A .  86 PRO HD3  1 1 
       10 74515 1 1  97 PRO HG2  H  -7.536   2.547  27.207 1.00 . A A .  86 PRO HG2  1 1 
       10 74516 1 1  97 PRO HG3  H  -7.711   1.002  28.077 1.00 . A A .  86 PRO HG3  1 1 
       10 74517 1 1  97 PRO N    N  -5.157   0.282  27.207 1.00 . A A .  86 PRO N    1 1 
       10 74518 1 1  97 PRO O    O  -4.200  -0.220  24.563 1.00 . A A .  86 PRO O    1 1 
       10 74519 1 1  98 ALA C    C  -6.973  -1.247  21.500 1.00 . A A .  87 ALA C    1 1 
       10 74520 1 1  98 ALA CA   C  -5.772  -1.366  22.452 1.00 . A A .  87 ALA CA   1 1 
       10 74521 1 1  98 ALA CB   C  -5.194  -2.795  22.411 1.00 . A A .  87 ALA CB   1 1 
       10 74522 1 1  98 ALA H    H  -7.131  -1.185  24.062 1.00 . A A .  87 ALA H    1 1 
       10 74523 1 1  98 ALA HA   H  -4.993  -0.666  22.141 1.00 . A A .  87 ALA HA   1 1 
       10 74524 1 1  98 ALA HB1  H  -4.875  -3.039  21.404 1.00 . A A .  87 ALA HB1  1 1 
       10 74525 1 1  98 ALA HB2  H  -5.948  -3.506  22.728 1.00 . A A .  87 ALA HB2  1 1 
       10 74526 1 1  98 ALA HB3  H  -4.345  -2.862  23.079 1.00 . A A .  87 ALA HB3  1 1 
       10 74527 1 1  98 ALA N    N  -6.192  -1.022  23.821 1.00 . A A .  87 ALA N    1 1 
       10 74528 1 1  98 ALA O    O  -8.104  -1.601  21.878 1.00 . A A .  87 ALA O    1 1 
       10 74529 1 1  99 GLY C    C  -8.679   0.596  19.509 1.00 . A A .  88 GLY C    1 1 
       10 74530 1 1  99 GLY CA   C  -7.749  -0.589  19.249 1.00 . A A .  88 GLY CA   1 1 
       10 74531 1 1  99 GLY H    H  -5.804  -0.457  20.079 1.00 . A A .  88 GLY H    1 1 
       10 74532 1 1  99 GLY HA2  H  -7.255  -0.443  18.295 1.00 . A A .  88 GLY HA2  1 1 
       10 74533 1 1  99 GLY HA3  H  -8.335  -1.500  19.188 1.00 . A A .  88 GLY HA3  1 1 
       10 74534 1 1  99 GLY N    N  -6.719  -0.741  20.281 1.00 . A A .  88 GLY N    1 1 
       10 74535 1 1  99 GLY O    O  -8.381   1.722  19.089 1.00 . A A .  88 GLY O    1 1 
       10 74536 1 1 100 ALA C    C -11.701   0.853  21.720 1.00 . A A .  89 ALA C    1 1 
       10 74537 1 1 100 ALA CA   C -10.822   1.342  20.541 1.00 . A A .  89 ALA CA   1 1 
       10 74538 1 1 100 ALA CB   C -11.692   1.648  19.298 1.00 . A A .  89 ALA CB   1 1 
       10 74539 1 1 100 ALA H    H  -9.928  -0.578  20.559 1.00 . A A .  89 ALA H    1 1 
       10 74540 1 1 100 ALA HA   H -10.315   2.259  20.837 1.00 . A A .  89 ALA HA   1 1 
       10 74541 1 1 100 ALA HB1  H -12.210   0.749  18.978 1.00 . A A .  89 ALA HB1  1 1 
       10 74542 1 1 100 ALA HB2  H -11.062   1.996  18.491 1.00 . A A .  89 ALA HB2  1 1 
       10 74543 1 1 100 ALA HB3  H -12.421   2.414  19.533 1.00 . A A .  89 ALA HB3  1 1 
       10 74544 1 1 100 ALA N    N  -9.792   0.336  20.223 1.00 . A A .  89 ALA N    1 1 
       10 74545 1 1 100 ALA O    O -12.055  -0.337  21.765 1.00 . A A .  89 ALA O    1 1 
       10 74546 1 1 101 PRO C    C -14.434   1.528  23.437 1.00 . A A .  90 PRO C    1 1 
       10 74547 1 1 101 PRO CA   C -12.944   1.389  23.830 1.00 . A A .  90 PRO CA   1 1 
       10 74548 1 1 101 PRO CB   C -12.536   2.390  24.963 1.00 . A A .  90 PRO CB   1 1 
       10 74549 1 1 101 PRO CD   C -11.548   3.130  22.880 1.00 . A A .  90 PRO CD   1 1 
       10 74550 1 1 101 PRO CG   C -11.443   3.261  24.385 1.00 . A A .  90 PRO CG   1 1 
       10 74551 1 1 101 PRO HA   H -12.760   0.368  24.168 1.00 . A A .  90 PRO HA   1 1 
       10 74552 1 1 101 PRO HB2  H -13.394   2.995  25.269 1.00 . A A .  90 PRO HB2  1 1 
       10 74553 1 1 101 PRO HB3  H -12.164   1.846  25.824 1.00 . A A .  90 PRO HB3  1 1 
       10 74554 1 1 101 PRO HD2  H -12.262   3.846  22.475 1.00 . A A .  90 PRO HD2  1 1 
       10 74555 1 1 101 PRO HD3  H -10.579   3.264  22.412 1.00 . A A .  90 PRO HD3  1 1 
       10 74556 1 1 101 PRO HG2  H -11.584   4.297  24.691 1.00 . A A .  90 PRO HG2  1 1 
       10 74557 1 1 101 PRO HG3  H -10.465   2.916  24.719 1.00 . A A .  90 PRO HG3  1 1 
       10 74558 1 1 101 PRO N    N -12.039   1.736  22.720 1.00 . A A .  90 PRO N    1 1 
       10 74559 1 1 101 PRO O    O -14.882   2.608  23.026 1.00 . A A .  90 PRO O    1 1 
       10 74560 1 1 102 THR C    C -17.398   0.872  24.508 1.00 . A A .  91 THR C    1 1 
       10 74561 1 1 102 THR CA   C -16.618   0.373  23.273 1.00 . A A .  91 THR CA   1 1 
       10 74562 1 1 102 THR CB   C -17.054  -1.090  22.907 1.00 . A A .  91 THR CB   1 1 
       10 74563 1 1 102 THR CG2  C -18.473  -1.160  22.316 1.00 . A A .  91 THR CG2  1 1 
       10 74564 1 1 102 THR H    H -14.738  -0.405  23.827 1.00 . A A .  91 THR H    1 1 
       10 74565 1 1 102 THR HA   H -16.831   1.019  22.423 1.00 . A A .  91 THR HA   1 1 
       10 74566 1 1 102 THR HB   H -17.028  -1.700  23.812 1.00 . A A .  91 THR HB   1 1 
       10 74567 1 1 102 THR HG1  H -15.848  -2.515  22.292 1.00 . A A .  91 THR HG1  1 1 
       10 74568 1 1 102 THR HG21 H -18.734  -2.190  22.112 1.00 . A A .  91 THR HG21 1 1 
       10 74569 1 1 102 THR HG22 H -18.515  -0.592  21.397 1.00 . A A .  91 THR HG22 1 1 
       10 74570 1 1 102 THR HG23 H -19.184  -0.747  23.022 1.00 . A A .  91 THR HG23 1 1 
       10 74571 1 1 102 THR N    N -15.178   0.422  23.549 1.00 . A A .  91 THR N    1 1 
       10 74572 1 1 102 THR O    O -17.641   0.102  25.450 1.00 . A A .  91 THR O    1 1 
       10 74573 1 1 102 THR OG1  O -16.129  -1.652  21.977 1.00 . A A .  91 THR OG1  1 1 
       10 74574 1 1 103 TYR C    C -20.017   2.308  25.356 1.00 . A A .  92 TYR C    1 1 
       10 74575 1 1 103 TYR CA   C -18.569   2.767  25.581 1.00 . A A .  92 TYR CA   1 1 
       10 74576 1 1 103 TYR CB   C -18.480   4.322  25.571 1.00 . A A .  92 TYR CB   1 1 
       10 74577 1 1 103 TYR CD1  C -16.008   4.809  25.112 1.00 . A A .  92 TYR CD1  1 1 
       10 74578 1 1 103 TYR CD2  C -16.914   5.551  27.194 1.00 . A A .  92 TYR CD2  1 1 
       10 74579 1 1 103 TYR CE1  C -14.779   5.335  25.458 1.00 . A A .  92 TYR CE1  1 1 
       10 74580 1 1 103 TYR CE2  C -15.681   6.074  27.540 1.00 . A A .  92 TYR CE2  1 1 
       10 74581 1 1 103 TYR CG   C -17.107   4.901  25.968 1.00 . A A .  92 TYR CG   1 1 
       10 74582 1 1 103 TYR CZ   C -14.621   5.964  26.666 1.00 . A A .  92 TYR CZ   1 1 
       10 74583 1 1 103 TYR H    H -17.396   2.751  23.812 1.00 . A A .  92 TYR H    1 1 
       10 74584 1 1 103 TYR HA   H -18.224   2.398  26.549 1.00 . A A .  92 TYR HA   1 1 
       10 74585 1 1 103 TYR HB2  H -18.712   4.680  24.572 1.00 . A A .  92 TYR HB2  1 1 
       10 74586 1 1 103 TYR HB3  H -19.224   4.719  26.255 1.00 . A A .  92 TYR HB3  1 1 
       10 74587 1 1 103 TYR HD1  H -16.125   4.313  24.157 1.00 . A A .  92 TYR HD1  1 1 
       10 74588 1 1 103 TYR HD2  H -17.748   5.640  27.882 1.00 . A A .  92 TYR HD2  1 1 
       10 74589 1 1 103 TYR HE1  H -13.946   5.249  24.773 1.00 . A A .  92 TYR HE1  1 1 
       10 74590 1 1 103 TYR HE2  H -15.551   6.570  28.493 1.00 . A A .  92 TYR HE2  1 1 
       10 74591 1 1 103 TYR HH   H -13.240   6.357  27.936 1.00 . A A .  92 TYR HH   1 1 
       10 74592 1 1 103 TYR N    N -17.726   2.171  24.530 1.00 . A A .  92 TYR N    1 1 
       10 74593 1 1 103 TYR O    O -20.722   2.862  24.510 1.00 . A A .  92 TYR O    1 1 
       10 74594 1 1 103 TYR OH   O -13.396   6.490  26.999 1.00 . A A .  92 TYR OH   1 1 
       10 74595 1 1 104 VAL C    C -22.611   1.380  27.117 1.00 . A A .  93 VAL C    1 1 
       10 74596 1 1 104 VAL CA   C -21.784   0.698  26.006 1.00 . A A .  93 VAL CA   1 1 
       10 74597 1 1 104 VAL CB   C -21.798  -0.866  26.221 1.00 . A A .  93 VAL CB   1 1 
       10 74598 1 1 104 VAL CG1  C -23.233  -1.439  26.122 1.00 . A A .  93 VAL CG1  1 1 
       10 74599 1 1 104 VAL CG2  C -20.838  -1.576  25.237 1.00 . A A .  93 VAL CG2  1 1 
       10 74600 1 1 104 VAL H    H -19.759   0.781  26.620 1.00 . A A .  93 VAL H    1 1 
       10 74601 1 1 104 VAL HA   H -22.219   0.918  25.030 1.00 . A A .  93 VAL HA   1 1 
       10 74602 1 1 104 VAL HB   H -21.434  -1.064  27.231 1.00 . A A .  93 VAL HB   1 1 
       10 74603 1 1 104 VAL HG11 H -23.217  -2.507  26.298 1.00 . A A .  93 VAL HG11 1 1 
       10 74604 1 1 104 VAL HG12 H -23.640  -1.246  25.137 1.00 . A A .  93 VAL HG12 1 1 
       10 74605 1 1 104 VAL HG13 H -23.866  -0.967  26.864 1.00 . A A .  93 VAL HG13 1 1 
       10 74606 1 1 104 VAL HG21 H -19.835  -1.188  25.361 1.00 . A A .  93 VAL HG21 1 1 
       10 74607 1 1 104 VAL HG22 H -21.162  -1.407  24.219 1.00 . A A .  93 VAL HG22 1 1 
       10 74608 1 1 104 VAL HG23 H -20.830  -2.643  25.436 1.00 . A A .  93 VAL HG23 1 1 
       10 74609 1 1 104 VAL N    N -20.414   1.236  26.048 1.00 . A A .  93 VAL N    1 1 
       10 74610 1 1 104 VAL O    O -22.386   1.081  28.287 1.00 . A A .  93 VAL O    1 1 
       10 74611 1 1 105 PRO C    C -25.390   1.991  28.435 1.00 . A A .  94 PRO C    1 1 
       10 74612 1 1 105 PRO CA   C -24.396   2.990  27.811 1.00 . A A .  94 PRO CA   1 1 
       10 74613 1 1 105 PRO CB   C -25.134   4.110  27.014 1.00 . A A .  94 PRO CB   1 1 
       10 74614 1 1 105 PRO CD   C -23.816   2.878  25.439 1.00 . A A .  94 PRO CD   1 1 
       10 74615 1 1 105 PRO CG   C -24.344   4.260  25.746 1.00 . A A .  94 PRO CG   1 1 
       10 74616 1 1 105 PRO HA   H -23.791   3.437  28.596 1.00 . A A .  94 PRO HA   1 1 
       10 74617 1 1 105 PRO HB2  H -26.166   3.820  26.795 1.00 . A A .  94 PRO HB2  1 1 
       10 74618 1 1 105 PRO HB3  H -25.130   5.038  27.574 1.00 . A A .  94 PRO HB3  1 1 
       10 74619 1 1 105 PRO HD2  H -24.563   2.280  24.924 1.00 . A A .  94 PRO HD2  1 1 
       10 74620 1 1 105 PRO HD3  H -22.910   2.938  24.847 1.00 . A A .  94 PRO HD3  1 1 
       10 74621 1 1 105 PRO HG2  H -24.986   4.618  24.941 1.00 . A A .  94 PRO HG2  1 1 
       10 74622 1 1 105 PRO HG3  H -23.518   4.954  25.891 1.00 . A A .  94 PRO HG3  1 1 
       10 74623 1 1 105 PRO N    N -23.537   2.336  26.795 1.00 . A A .  94 PRO N    1 1 
       10 74624 1 1 105 PRO O    O -26.132   1.316  27.706 1.00 . A A .  94 PRO O    1 1 
       10 74625 1 1 106 GLY C    C -27.711   1.678  30.429 1.00 . A A .  95 GLY C    1 1 
       10 74626 1 1 106 GLY CA   C -26.324   1.070  30.511 1.00 . A A .  95 GLY CA   1 1 
       10 74627 1 1 106 GLY H    H -24.640   2.330  30.259 1.00 . A A .  95 GLY H    1 1 
       10 74628 1 1 106 GLY HA2  H -26.342   0.060  30.113 1.00 . A A .  95 GLY HA2  1 1 
       10 74629 1 1 106 GLY HA3  H -26.018   1.027  31.548 1.00 . A A .  95 GLY HA3  1 1 
       10 74630 1 1 106 GLY N    N -25.351   1.869  29.768 1.00 . A A .  95 GLY N    1 1 
       10 74631 1 1 106 GLY O    O -28.639   1.068  29.877 1.00 . A A .  95 GLY O    1 1 
       10 74632 1 1 107 GLU C    C -28.766   5.136  31.403 1.00 . A A .  96 GLU C    1 1 
       10 74633 1 1 107 GLU CA   C -29.057   3.712  30.906 1.00 . A A .  96 GLU CA   1 1 
       10 74634 1 1 107 GLU CB   C -30.180   3.060  31.761 1.00 . A A .  96 GLU CB   1 1 
       10 74635 1 1 107 GLU CD   C -30.960   2.231  34.074 1.00 . A A .  96 GLU CD   1 1 
       10 74636 1 1 107 GLU CG   C -29.836   2.882  33.258 1.00 . A A .  96 GLU CG   1 1 
       10 74637 1 1 107 GLU H    H -27.025   3.313  31.361 1.00 . A A .  96 GLU H    1 1 
       10 74638 1 1 107 GLU HA   H -29.382   3.767  29.870 1.00 . A A .  96 GLU HA   1 1 
       10 74639 1 1 107 GLU HB2  H -31.076   3.670  31.687 1.00 . A A .  96 GLU HB2  1 1 
       10 74640 1 1 107 GLU HB3  H -30.401   2.080  31.347 1.00 . A A .  96 GLU HB3  1 1 
       10 74641 1 1 107 GLU HG2  H -28.944   2.269  33.333 1.00 . A A .  96 GLU HG2  1 1 
       10 74642 1 1 107 GLU HG3  H -29.622   3.857  33.690 1.00 . A A .  96 GLU HG3  1 1 
       10 74643 1 1 107 GLU N    N -27.820   2.914  30.943 1.00 . A A .  96 GLU N    1 1 
       10 74644 1 1 107 GLU O    O -27.932   5.332  32.302 1.00 . A A .  96 GLU O    1 1 
       10 74645 1 1 107 GLU OE1  O -32.128   2.647  33.922 1.00 . A A .  96 GLU OE1  1 1 
       10 74646 1 1 107 GLU OE2  O -30.680   1.331  34.896 1.00 . A A .  96 GLU OE2  1 1 
       10 74647 1 1 108 TYR C    C -30.632   8.154  31.583 1.00 . A A .  97 TYR C    1 1 
       10 74648 1 1 108 TYR CA   C -29.294   7.542  31.157 1.00 . A A .  97 TYR CA   1 1 
       10 74649 1 1 108 TYR CB   C -28.720   8.323  29.944 1.00 . A A .  97 TYR CB   1 1 
       10 74650 1 1 108 TYR CD1  C -27.540  10.073  31.378 1.00 . A A .  97 TYR CD1  1 1 
       10 74651 1 1 108 TYR CD2  C -28.729  10.853  29.456 1.00 . A A .  97 TYR CD2  1 1 
       10 74652 1 1 108 TYR CE1  C -27.157  11.362  31.675 1.00 . A A .  97 TYR CE1  1 1 
       10 74653 1 1 108 TYR CE2  C -28.348  12.151  29.756 1.00 . A A .  97 TYR CE2  1 1 
       10 74654 1 1 108 TYR CG   C -28.332   9.779  30.265 1.00 . A A .  97 TYR CG   1 1 
       10 74655 1 1 108 TYR CZ   C -27.560  12.397  30.864 1.00 . A A .  97 TYR CZ   1 1 
       10 74656 1 1 108 TYR H    H -30.130   5.882  30.140 1.00 . A A .  97 TYR H    1 1 
       10 74657 1 1 108 TYR HA   H -28.584   7.619  31.987 1.00 . A A .  97 TYR HA   1 1 
       10 74658 1 1 108 TYR HB2  H -27.828   7.820  29.587 1.00 . A A .  97 TYR HB2  1 1 
       10 74659 1 1 108 TYR HB3  H -29.455   8.333  29.143 1.00 . A A .  97 TYR HB3  1 1 
       10 74660 1 1 108 TYR HD1  H -27.220   9.262  32.023 1.00 . A A .  97 TYR HD1  1 1 
       10 74661 1 1 108 TYR HD2  H -29.347  10.662  28.588 1.00 . A A .  97 TYR HD2  1 1 
       10 74662 1 1 108 TYR HE1  H -26.541  11.559  32.547 1.00 . A A .  97 TYR HE1  1 1 
       10 74663 1 1 108 TYR HE2  H -28.663  12.967  29.118 1.00 . A A .  97 TYR HE2  1 1 
       10 74664 1 1 108 TYR HH   H -26.203  13.678  31.332 1.00 . A A .  97 TYR HH   1 1 
       10 74665 1 1 108 TYR N    N -29.466   6.122  30.822 1.00 . A A .  97 TYR N    1 1 
       10 74666 1 1 108 TYR O    O -31.570   8.207  30.783 1.00 . A A .  97 TYR O    1 1 
       10 74667 1 1 108 TYR OH   O -27.153  13.677  31.153 1.00 . A A .  97 TYR OH   1 1 
       10 74668 1 1 109 LYS C    C -31.438  10.782  33.704 1.00 . A A .  98 LYS C    1 1 
       10 74669 1 1 109 LYS CA   C -31.868   9.351  33.364 1.00 . A A .  98 LYS CA   1 1 
       10 74670 1 1 109 LYS CB   C -32.448   8.650  34.624 1.00 . A A .  98 LYS CB   1 1 
       10 74671 1 1 109 LYS CD   C -33.429   6.547  35.719 1.00 . A A .  98 LYS CD   1 1 
       10 74672 1 1 109 LYS CE   C -33.676   5.037  35.618 1.00 . A A .  98 LYS CE   1 1 
       10 74673 1 1 109 LYS CG   C -32.929   7.191  34.406 1.00 . A A .  98 LYS CG   1 1 
       10 74674 1 1 109 LYS H    H -29.964   8.426  33.452 1.00 . A A .  98 LYS H    1 1 
       10 74675 1 1 109 LYS HA   H -32.641   9.393  32.594 1.00 . A A .  98 LYS HA   1 1 
       10 74676 1 1 109 LYS HB2  H -31.682   8.639  35.396 1.00 . A A .  98 LYS HB2  1 1 
       10 74677 1 1 109 LYS HB3  H -33.289   9.231  34.990 1.00 . A A .  98 LYS HB3  1 1 
       10 74678 1 1 109 LYS HD2  H -32.688   6.714  36.493 1.00 . A A .  98 LYS HD2  1 1 
       10 74679 1 1 109 LYS HD3  H -34.353   7.032  36.016 1.00 . A A .  98 LYS HD3  1 1 
       10 74680 1 1 109 LYS HE2  H -34.492   4.857  34.928 1.00 . A A .  98 LYS HE2  1 1 
       10 74681 1 1 109 LYS HE3  H -32.781   4.555  35.246 1.00 . A A .  98 LYS HE3  1 1 
       10 74682 1 1 109 LYS HG2  H -33.735   7.186  33.676 1.00 . A A .  98 LYS HG2  1 1 
       10 74683 1 1 109 LYS HG3  H -32.100   6.609  34.021 1.00 . A A .  98 LYS HG3  1 1 
       10 74684 1 1 109 LYS HZ1  H -33.311   4.705  37.650 1.00 . A A .  98 LYS HZ1  1 1 
       10 74685 1 1 109 LYS HZ2  H -34.071   3.414  36.864 1.00 . A A .  98 LYS HZ2  1 1 
       10 74686 1 1 109 LYS HZ3  H -34.952   4.800  37.252 1.00 . A A .  98 LYS HZ3  1 1 
       10 74687 1 1 109 LYS N    N -30.714   8.605  32.840 1.00 . A A .  98 LYS N    1 1 
       10 74688 1 1 109 LYS NZ   N -34.028   4.448  36.936 1.00 . A A .  98 LYS NZ   1 1 
       10 74689 1 1 109 LYS O    O -30.263  11.030  34.039 1.00 . A A .  98 LYS O    1 1 
       10 74690 1 1 110 LEU C    C -32.231  13.216  35.528 1.00 . A A .  99 LEU C    1 1 
       10 74691 1 1 110 LEU CA   C -32.204  13.118  33.991 1.00 . A A .  99 LEU CA   1 1 
       10 74692 1 1 110 LEU CB   C -33.306  14.012  33.351 1.00 . A A .  99 LEU CB   1 1 
       10 74693 1 1 110 LEU CD1  C -31.937  16.165  32.955 1.00 . A A .  99 LEU CD1  1 1 
       10 74694 1 1 110 LEU CD2  C -34.487  16.281  33.149 1.00 . A A .  99 LEU CD2  1 1 
       10 74695 1 1 110 LEU CG   C -33.200  15.555  33.611 1.00 . A A .  99 LEU CG   1 1 
       10 74696 1 1 110 LEU H    H -33.267  11.449  33.244 1.00 . A A .  99 LEU H    1 1 
       10 74697 1 1 110 LEU HA   H -31.233  13.446  33.629 1.00 . A A .  99 LEU HA   1 1 
       10 74698 1 1 110 LEU HB2  H -33.289  13.847  32.276 1.00 . A A .  99 LEU HB2  1 1 
       10 74699 1 1 110 LEU HB3  H -34.271  13.668  33.719 1.00 . A A .  99 LEU HB3  1 1 
       10 74700 1 1 110 LEU HD11 H -31.895  17.230  33.156 1.00 . A A .  99 LEU HD11 1 1 
       10 74701 1 1 110 LEU HD12 H -31.963  16.008  31.884 1.00 . A A .  99 LEU HD12 1 1 
       10 74702 1 1 110 LEU HD13 H -31.052  15.694  33.362 1.00 . A A .  99 LEU HD13 1 1 
       10 74703 1 1 110 LEU HD21 H -34.629  16.139  32.086 1.00 . A A .  99 LEU HD21 1 1 
       10 74704 1 1 110 LEU HD22 H -34.408  17.342  33.361 1.00 . A A .  99 LEU HD22 1 1 
       10 74705 1 1 110 LEU HD23 H -35.339  15.881  33.682 1.00 . A A .  99 LEU HD23 1 1 
       10 74706 1 1 110 LEU HG   H -33.106  15.717  34.680 1.00 . A A .  99 LEU HG   1 1 
       10 74707 1 1 110 LEU N    N -32.393  11.717  33.601 1.00 . A A .  99 LEU N    1 1 
       10 74708 1 1 110 LEU O    O -33.306  13.312  36.137 1.00 . A A .  99 LEU O    1 1 
       10 74709 1 1 111 GLY C    C -30.238  11.968  38.181 1.00 . A A . 100 GLY C    1 1 
       10 74710 1 1 111 GLY CA   C -30.886  13.210  37.593 1.00 . A A . 100 GLY CA   1 1 
       10 74711 1 1 111 GLY H    H -30.245  12.979  35.585 1.00 . A A . 100 GLY H    1 1 
       10 74712 1 1 111 GLY HA2  H -30.271  14.070  37.815 1.00 . A A . 100 GLY HA2  1 1 
       10 74713 1 1 111 GLY HA3  H -31.852  13.351  38.066 1.00 . A A . 100 GLY HA3  1 1 
       10 74714 1 1 111 GLY N    N -31.043  13.122  36.140 1.00 . A A . 100 GLY N    1 1 
       10 74715 1 1 111 GLY O    O -29.271  12.083  38.933 1.00 . A A . 100 GLY O    1 1 
       10 74716 1 1 112 GLU C    C -28.924   9.132  37.536 1.00 . A A . 101 GLU C    1 1 
       10 74717 1 1 112 GLU CA   C -30.206   9.483  38.307 1.00 . A A . 101 GLU CA   1 1 
       10 74718 1 1 112 GLU CB   C -31.237   8.327  38.206 1.00 . A A . 101 GLU CB   1 1 
       10 74719 1 1 112 GLU CD   C -33.344   7.197  39.163 1.00 . A A . 101 GLU CD   1 1 
       10 74720 1 1 112 GLU CG   C -32.398   8.411  39.217 1.00 . A A . 101 GLU CG   1 1 
       10 74721 1 1 112 GLU H    H -31.547  10.757  37.243 1.00 . A A . 101 GLU H    1 1 
       10 74722 1 1 112 GLU HA   H -29.944   9.612  39.358 1.00 . A A . 101 GLU HA   1 1 
       10 74723 1 1 112 GLU HB2  H -31.656   8.315  37.207 1.00 . A A . 101 GLU HB2  1 1 
       10 74724 1 1 112 GLU HB3  H -30.722   7.380  38.368 1.00 . A A . 101 GLU HB3  1 1 
       10 74725 1 1 112 GLU HG2  H -31.982   8.478  40.217 1.00 . A A . 101 GLU HG2  1 1 
       10 74726 1 1 112 GLU HG3  H -32.967   9.310  39.016 1.00 . A A . 101 GLU HG3  1 1 
       10 74727 1 1 112 GLU N    N -30.768  10.771  37.836 1.00 . A A . 101 GLU N    1 1 
       10 74728 1 1 112 GLU O    O -28.798   9.464  36.353 1.00 . A A . 101 GLU O    1 1 
       10 74729 1 1 112 GLU OE1  O -32.854   6.045  39.248 1.00 . A A . 101 GLU OE1  1 1 
       10 74730 1 1 112 GLU OE2  O -34.576   7.376  39.051 1.00 . A A . 101 GLU OE2  1 1 
       10 74731 1 1 113 ASP C    C -26.549   7.366  36.481 1.00 . A A . 102 ASP C    1 1 
       10 74732 1 1 113 ASP CA   C -26.631   8.116  37.833 1.00 . A A . 102 ASP CA   1 1 
       10 74733 1 1 113 ASP CB   C -25.922   7.278  38.939 1.00 . A A . 102 ASP CB   1 1 
       10 74734 1 1 113 ASP CG   C -25.870   7.968  40.317 1.00 . A A . 102 ASP CG   1 1 
       10 74735 1 1 113 ASP H    H -28.318   8.069  39.107 1.00 . A A . 102 ASP H    1 1 
       10 74736 1 1 113 ASP HA   H -26.114   9.062  37.739 1.00 . A A . 102 ASP HA   1 1 
       10 74737 1 1 113 ASP HB2  H -26.440   6.330  39.056 1.00 . A A . 102 ASP HB2  1 1 
       10 74738 1 1 113 ASP HB3  H -24.904   7.069  38.618 1.00 . A A . 102 ASP HB3  1 1 
       10 74739 1 1 113 ASP N    N -28.027   8.413  38.244 1.00 . A A . 102 ASP N    1 1 
       10 74740 1 1 113 ASP O    O -27.309   6.424  36.236 1.00 . A A . 102 ASP O    1 1 
       10 74741 1 1 113 ASP OD1  O -26.944   8.182  40.920 1.00 . A A . 102 ASP OD1  1 1 
       10 74742 1 1 113 ASP OD2  O -24.764   8.255  40.827 1.00 . A A . 102 ASP OD2  1 1 
       10 74743 1 1 114 PHE C    C -24.342   6.088  34.332 1.00 . A A . 103 PHE C    1 1 
       10 74744 1 1 114 PHE CA   C -25.389   7.211  34.285 1.00 . A A . 103 PHE CA   1 1 
       10 74745 1 1 114 PHE CB   C -24.948   8.330  33.294 1.00 . A A . 103 PHE CB   1 1 
       10 74746 1 1 114 PHE CD1  C -25.487   7.046  31.150 1.00 . A A . 103 PHE CD1  1 1 
       10 74747 1 1 114 PHE CD2  C -23.423   8.231  31.247 1.00 . A A . 103 PHE CD2  1 1 
       10 74748 1 1 114 PHE CE1  C -25.188   6.626  29.869 1.00 . A A . 103 PHE CE1  1 1 
       10 74749 1 1 114 PHE CE2  C -23.119   7.815  29.966 1.00 . A A . 103 PHE CE2  1 1 
       10 74750 1 1 114 PHE CG   C -24.612   7.856  31.868 1.00 . A A . 103 PHE CG   1 1 
       10 74751 1 1 114 PHE CZ   C -24.001   7.012  29.276 1.00 . A A . 103 PHE CZ   1 1 
       10 74752 1 1 114 PHE H    H -24.982   8.487  35.934 1.00 . A A . 103 PHE H    1 1 
       10 74753 1 1 114 PHE HA   H -26.336   6.793  33.937 1.00 . A A . 103 PHE HA   1 1 
       10 74754 1 1 114 PHE HB2  H -25.745   9.056  33.212 1.00 . A A . 103 PHE HB2  1 1 
       10 74755 1 1 114 PHE HB3  H -24.072   8.829  33.701 1.00 . A A . 103 PHE HB3  1 1 
       10 74756 1 1 114 PHE HD1  H -26.420   6.741  31.607 1.00 . A A . 103 PHE HD1  1 1 
       10 74757 1 1 114 PHE HD2  H -22.727   8.861  31.780 1.00 . A A . 103 PHE HD2  1 1 
       10 74758 1 1 114 PHE HE1  H -25.881   5.996  29.328 1.00 . A A . 103 PHE HE1  1 1 
       10 74759 1 1 114 PHE HE2  H -22.191   8.118  29.503 1.00 . A A . 103 PHE HE2  1 1 
       10 74760 1 1 114 PHE HZ   H -23.765   6.684  28.273 1.00 . A A . 103 PHE HZ   1 1 
       10 74761 1 1 114 PHE N    N -25.592   7.779  35.633 1.00 . A A . 103 PHE N    1 1 
       10 74762 1 1 114 PHE O    O -23.136   6.358  34.347 1.00 . A A . 103 PHE O    1 1 
       10 74763 1 1 115 THR C    C -23.647   3.385  32.779 1.00 . A A . 104 THR C    1 1 
       10 74764 1 1 115 THR CA   C -23.959   3.649  34.268 1.00 . A A . 104 THR CA   1 1 
       10 74765 1 1 115 THR CB   C -24.648   2.391  34.903 1.00 . A A . 104 THR CB   1 1 
       10 74766 1 1 115 THR CG2  C -23.724   1.159  34.891 1.00 . A A . 104 THR CG2  1 1 
       10 74767 1 1 115 THR H    H -25.773   4.705  34.524 1.00 . A A . 104 THR H    1 1 
       10 74768 1 1 115 THR HA   H -23.028   3.839  34.807 1.00 . A A . 104 THR HA   1 1 
       10 74769 1 1 115 THR HB   H -25.545   2.157  34.338 1.00 . A A . 104 THR HB   1 1 
       10 74770 1 1 115 THR HG1  H -24.259   3.000  36.747 1.00 . A A . 104 THR HG1  1 1 
       10 74771 1 1 115 THR HG21 H -23.439   0.923  33.871 1.00 . A A . 104 THR HG21 1 1 
       10 74772 1 1 115 THR HG22 H -24.239   0.309  35.320 1.00 . A A . 104 THR HG22 1 1 
       10 74773 1 1 115 THR HG23 H -22.833   1.365  35.468 1.00 . A A . 104 THR HG23 1 1 
       10 74774 1 1 115 THR N    N -24.813   4.836  34.389 1.00 . A A . 104 THR N    1 1 
       10 74775 1 1 115 THR O    O -24.527   3.565  31.921 1.00 . A A . 104 THR O    1 1 
       10 74776 1 1 115 THR OG1  O -25.027   2.675  36.259 1.00 . A A . 104 THR OG1  1 1 
       10 74777 1 1 116 TYR C    C -20.727   1.671  31.225 1.00 . A A . 105 TYR C    1 1 
       10 74778 1 1 116 TYR CA   C -21.936   2.626  31.139 1.00 . A A . 105 TYR CA   1 1 
       10 74779 1 1 116 TYR CB   C -21.604   3.907  30.308 1.00 . A A . 105 TYR CB   1 1 
       10 74780 1 1 116 TYR CD1  C -20.872   5.695  31.998 1.00 . A A . 105 TYR CD1  1 1 
       10 74781 1 1 116 TYR CD2  C -19.236   4.900  30.448 1.00 . A A . 105 TYR CD2  1 1 
       10 74782 1 1 116 TYR CE1  C -19.938   6.541  32.550 1.00 . A A . 105 TYR CE1  1 1 
       10 74783 1 1 116 TYR CE2  C -18.302   5.752  31.001 1.00 . A A . 105 TYR CE2  1 1 
       10 74784 1 1 116 TYR CG   C -20.551   4.850  30.928 1.00 . A A . 105 TYR CG   1 1 
       10 74785 1 1 116 TYR CZ   C -18.657   6.567  32.053 1.00 . A A . 105 TYR CZ   1 1 
       10 74786 1 1 116 TYR H    H -21.747   2.908  33.222 1.00 . A A . 105 TYR H    1 1 
       10 74787 1 1 116 TYR HA   H -22.758   2.098  30.641 1.00 . A A . 105 TYR HA   1 1 
       10 74788 1 1 116 TYR HB2  H -21.253   3.609  29.328 1.00 . A A . 105 TYR HB2  1 1 
       10 74789 1 1 116 TYR HB3  H -22.519   4.481  30.177 1.00 . A A . 105 TYR HB3  1 1 
       10 74790 1 1 116 TYR HD1  H -21.881   5.678  32.397 1.00 . A A . 105 TYR HD1  1 1 
       10 74791 1 1 116 TYR HD2  H -18.955   4.261  29.621 1.00 . A A . 105 TYR HD2  1 1 
       10 74792 1 1 116 TYR HE1  H -20.212   7.184  33.378 1.00 . A A . 105 TYR HE1  1 1 
       10 74793 1 1 116 TYR HE2  H -17.291   5.774  30.614 1.00 . A A . 105 TYR HE2  1 1 
       10 74794 1 1 116 TYR HH   H -17.780   7.377  33.558 1.00 . A A . 105 TYR HH   1 1 
       10 74795 1 1 116 TYR N    N -22.397   2.974  32.488 1.00 . A A . 105 TYR N    1 1 
       10 74796 1 1 116 TYR O    O -19.732   1.960  31.909 1.00 . A A . 105 TYR O    1 1 
       10 74797 1 1 116 TYR OH   O -17.730   7.425  32.601 1.00 . A A . 105 TYR OH   1 1 
       10 74798 1 1 117 SER C    C -18.833  -0.243  29.354 1.00 . A A . 106 SER C    1 1 
       10 74799 1 1 117 SER CA   C -19.816  -0.525  30.499 1.00 . A A . 106 SER CA   1 1 
       10 74800 1 1 117 SER CB   C -20.501  -1.894  30.309 1.00 . A A . 106 SER CB   1 1 
       10 74801 1 1 117 SER H    H -21.687   0.353  30.073 1.00 . A A . 106 SER H    1 1 
       10 74802 1 1 117 SER HA   H -19.274  -0.533  31.443 1.00 . A A . 106 SER HA   1 1 
       10 74803 1 1 117 SER HB2  H -21.089  -1.885  29.399 1.00 . A A . 106 SER HB2  1 1 
       10 74804 1 1 117 SER HB3  H -19.756  -2.674  30.244 1.00 . A A . 106 SER HB3  1 1 
       10 74805 1 1 117 SER HG   H -20.832  -2.354  32.187 1.00 . A A . 106 SER HG   1 1 
       10 74806 1 1 117 SER N    N -20.848   0.515  30.559 1.00 . A A . 106 SER N    1 1 
       10 74807 1 1 117 SER O    O -19.160  -0.460  28.183 1.00 . A A . 106 SER O    1 1 
       10 74808 1 1 117 SER OG   O -21.365  -2.184  31.399 1.00 . A A . 106 SER OG   1 1 
       10 74809 1 1 118 VAL C    C -15.806  -0.776  28.433 1.00 . A A . 107 VAL C    1 1 
       10 74810 1 1 118 VAL CA   C -16.583   0.530  28.688 1.00 . A A . 107 VAL CA   1 1 
       10 74811 1 1 118 VAL CB   C -15.591   1.683  29.109 1.00 . A A . 107 VAL CB   1 1 
       10 74812 1 1 118 VAL CG1  C -14.672   2.081  27.925 1.00 . A A . 107 VAL CG1  1 1 
       10 74813 1 1 118 VAL CG2  C -16.357   2.904  29.664 1.00 . A A . 107 VAL CG2  1 1 
       10 74814 1 1 118 VAL H    H -17.456   0.481  30.630 1.00 . A A . 107 VAL H    1 1 
       10 74815 1 1 118 VAL HA   H -17.071   0.833  27.759 1.00 . A A . 107 VAL HA   1 1 
       10 74816 1 1 118 VAL HB   H -14.952   1.304  29.910 1.00 . A A . 107 VAL HB   1 1 
       10 74817 1 1 118 VAL HG11 H -14.088   1.222  27.609 1.00 . A A . 107 VAL HG11 1 1 
       10 74818 1 1 118 VAL HG12 H -13.997   2.870  28.227 1.00 . A A . 107 VAL HG12 1 1 
       10 74819 1 1 118 VAL HG13 H -15.273   2.427  27.092 1.00 . A A . 107 VAL HG13 1 1 
       10 74820 1 1 118 VAL HG21 H -16.943   2.608  30.526 1.00 . A A . 107 VAL HG21 1 1 
       10 74821 1 1 118 VAL HG22 H -17.019   3.299  28.903 1.00 . A A . 107 VAL HG22 1 1 
       10 74822 1 1 118 VAL HG23 H -15.656   3.678  29.962 1.00 . A A . 107 VAL HG23 1 1 
       10 74823 1 1 118 VAL N    N -17.637   0.273  29.686 1.00 . A A . 107 VAL N    1 1 
       10 74824 1 1 118 VAL O    O -14.877  -1.116  29.173 1.00 . A A . 107 VAL O    1 1 
       10 74825 1 1 119 GLU C    C -14.540  -2.524  25.966 1.00 . A A . 108 GLU C    1 1 
       10 74826 1 1 119 GLU CA   C -15.628  -2.794  27.017 1.00 . A A . 108 GLU CA   1 1 
       10 74827 1 1 119 GLU CB   C -16.702  -3.747  26.444 1.00 . A A . 108 GLU CB   1 1 
       10 74828 1 1 119 GLU CD   C -18.885  -5.068  26.898 1.00 . A A . 108 GLU CD   1 1 
       10 74829 1 1 119 GLU CG   C -17.833  -4.085  27.433 1.00 . A A . 108 GLU CG   1 1 
       10 74830 1 1 119 GLU H    H -17.048  -1.225  26.934 1.00 . A A . 108 GLU H    1 1 
       10 74831 1 1 119 GLU HA   H -15.179  -3.259  27.898 1.00 . A A . 108 GLU HA   1 1 
       10 74832 1 1 119 GLU HB2  H -17.145  -3.287  25.564 1.00 . A A . 108 GLU HB2  1 1 
       10 74833 1 1 119 GLU HB3  H -16.229  -4.677  26.142 1.00 . A A . 108 GLU HB3  1 1 
       10 74834 1 1 119 GLU HG2  H -17.394  -4.519  28.323 1.00 . A A . 108 GLU HG2  1 1 
       10 74835 1 1 119 GLU HG3  H -18.328  -3.157  27.711 1.00 . A A . 108 GLU HG3  1 1 
       10 74836 1 1 119 GLU N    N -16.253  -1.531  27.426 1.00 . A A . 108 GLU N    1 1 
       10 74837 1 1 119 GLU O    O -14.836  -2.138  24.842 1.00 . A A . 108 GLU O    1 1 
       10 74838 1 1 119 GLU OE1  O -18.512  -6.046  26.218 1.00 . A A . 108 GLU OE1  1 1 
       10 74839 1 1 119 GLU OE2  O -20.082  -4.902  27.216 1.00 . A A . 108 GLU OE2  1 1 
       10 74840 1 1 120 PHE C    C -11.239  -3.800  25.570 1.00 . A A . 109 PHE C    1 1 
       10 74841 1 1 120 PHE CA   C -12.131  -2.568  25.443 1.00 . A A . 109 PHE CA   1 1 
       10 74842 1 1 120 PHE CB   C -11.357  -1.268  25.803 1.00 . A A . 109 PHE CB   1 1 
       10 74843 1 1 120 PHE CD1  C -11.752  -0.842  28.273 1.00 . A A . 109 PHE CD1  1 1 
       10 74844 1 1 120 PHE CD2  C  -9.563  -1.523  27.596 1.00 . A A . 109 PHE CD2  1 1 
       10 74845 1 1 120 PHE CE1  C -11.329  -0.797  29.581 1.00 . A A . 109 PHE CE1  1 1 
       10 74846 1 1 120 PHE CE2  C  -9.144  -1.477  28.904 1.00 . A A . 109 PHE CE2  1 1 
       10 74847 1 1 120 PHE CG   C -10.878  -1.206  27.251 1.00 . A A . 109 PHE CG   1 1 
       10 74848 1 1 120 PHE CZ   C -10.025  -1.114  29.898 1.00 . A A . 109 PHE CZ   1 1 
       10 74849 1 1 120 PHE H    H -13.121  -3.029  27.262 1.00 . A A . 109 PHE H    1 1 
       10 74850 1 1 120 PHE HA   H -12.482  -2.499  24.414 1.00 . A A . 109 PHE HA   1 1 
       10 74851 1 1 120 PHE HB2  H -10.496  -1.173  25.153 1.00 . A A . 109 PHE HB2  1 1 
       10 74852 1 1 120 PHE HB3  H -12.007  -0.418  25.632 1.00 . A A . 109 PHE HB3  1 1 
       10 74853 1 1 120 PHE HD1  H -12.779  -0.593  28.034 1.00 . A A . 109 PHE HD1  1 1 
       10 74854 1 1 120 PHE HD2  H  -8.865  -1.808  26.817 1.00 . A A . 109 PHE HD2  1 1 
       10 74855 1 1 120 PHE HE1  H -12.019  -0.515  30.363 1.00 . A A . 109 PHE HE1  1 1 
       10 74856 1 1 120 PHE HE2  H  -8.121  -1.727  29.155 1.00 . A A . 109 PHE HE2  1 1 
       10 74857 1 1 120 PHE HZ   H  -9.693  -1.078  30.930 1.00 . A A . 109 PHE HZ   1 1 
       10 74858 1 1 120 PHE N    N -13.288  -2.731  26.339 1.00 . A A . 109 PHE N    1 1 
       10 74859 1 1 120 PHE O    O -11.606  -4.769  26.240 1.00 . A A . 109 PHE O    1 1 
       10 74860 1 1 121 GLU C    C  -7.700  -4.121  25.300 1.00 . A A . 110 GLU C    1 1 
       10 74861 1 1 121 GLU CA   C  -9.039  -4.796  25.029 1.00 . A A . 110 GLU CA   1 1 
       10 74862 1 1 121 GLU CB   C  -8.986  -5.675  23.763 1.00 . A A . 110 GLU CB   1 1 
       10 74863 1 1 121 GLU CD   C -10.187  -7.392  22.295 1.00 . A A . 110 GLU CD   1 1 
       10 74864 1 1 121 GLU CG   C -10.273  -6.492  23.524 1.00 . A A . 110 GLU CG   1 1 
       10 74865 1 1 121 GLU H    H  -9.921  -3.019  24.297 1.00 . A A . 110 GLU H    1 1 
       10 74866 1 1 121 GLU HA   H  -9.271  -5.424  25.887 1.00 . A A . 110 GLU HA   1 1 
       10 74867 1 1 121 GLU HB2  H  -8.810  -5.041  22.897 1.00 . A A . 110 GLU HB2  1 1 
       10 74868 1 1 121 GLU HB3  H  -8.157  -6.368  23.855 1.00 . A A . 110 GLU HB3  1 1 
       10 74869 1 1 121 GLU HG2  H -10.470  -7.100  24.401 1.00 . A A . 110 GLU HG2  1 1 
       10 74870 1 1 121 GLU HG3  H -11.099  -5.798  23.394 1.00 . A A . 110 GLU HG3  1 1 
       10 74871 1 1 121 GLU N    N -10.085  -3.768  24.902 1.00 . A A . 110 GLU N    1 1 
       10 74872 1 1 121 GLU O    O  -7.597  -2.898  25.196 1.00 . A A . 110 GLU O    1 1 
       10 74873 1 1 121 GLU OE1  O -10.345  -6.876  21.174 1.00 . A A . 110 GLU OE1  1 1 
       10 74874 1 1 121 GLU OE2  O  -9.954  -8.613  22.444 1.00 . A A . 110 GLU OE2  1 1 
       10 74875 1 1 122 VAL C    C  -4.221  -5.147  25.369 1.00 . A A . 111 VAL C    1 1 
       10 74876 1 1 122 VAL CA   C  -5.360  -4.414  26.102 1.00 . A A . 111 VAL CA   1 1 
       10 74877 1 1 122 VAL CB   C  -5.180  -4.601  27.662 1.00 . A A . 111 VAL CB   1 1 
       10 74878 1 1 122 VAL CG1  C  -6.175  -3.727  28.464 1.00 . A A . 111 VAL CG1  1 1 
       10 74879 1 1 122 VAL CG2  C  -5.292  -6.099  28.065 1.00 . A A . 111 VAL CG2  1 1 
       10 74880 1 1 122 VAL H    H  -6.826  -5.890  25.650 1.00 . A A . 111 VAL H    1 1 
       10 74881 1 1 122 VAL HA   H  -5.291  -3.354  25.874 1.00 . A A . 111 VAL HA   1 1 
       10 74882 1 1 122 VAL HB   H  -4.179  -4.265  27.921 1.00 . A A . 111 VAL HB   1 1 
       10 74883 1 1 122 VAL HG11 H  -6.003  -3.852  29.527 1.00 . A A . 111 VAL HG11 1 1 
       10 74884 1 1 122 VAL HG12 H  -7.193  -4.020  28.232 1.00 . A A . 111 VAL HG12 1 1 
       10 74885 1 1 122 VAL HG13 H  -6.038  -2.686  28.202 1.00 . A A . 111 VAL HG13 1 1 
       10 74886 1 1 122 VAL HG21 H  -4.527  -6.671  27.557 1.00 . A A . 111 VAL HG21 1 1 
       10 74887 1 1 122 VAL HG22 H  -6.265  -6.483  27.785 1.00 . A A . 111 VAL HG22 1 1 
       10 74888 1 1 122 VAL HG23 H  -5.164  -6.206  29.137 1.00 . A A . 111 VAL HG23 1 1 
       10 74889 1 1 122 VAL N    N  -6.683  -4.917  25.667 1.00 . A A . 111 VAL N    1 1 
       10 74890 1 1 122 VAL O    O  -4.424  -6.251  24.844 1.00 . A A . 111 VAL O    1 1 
       10 74891 1 1 123 TYR C    C  -1.311  -6.162  25.956 1.00 . A A . 112 TYR C    1 1 
       10 74892 1 1 123 TYR CA   C  -1.785  -5.173  24.866 1.00 . A A . 112 TYR CA   1 1 
       10 74893 1 1 123 TYR CB   C  -0.656  -4.139  24.578 1.00 . A A . 112 TYR CB   1 1 
       10 74894 1 1 123 TYR CD1  C  -1.639  -2.020  23.537 1.00 . A A . 112 TYR CD1  1 1 
       10 74895 1 1 123 TYR CD2  C  -0.386  -3.481  22.114 1.00 . A A . 112 TYR CD2  1 1 
       10 74896 1 1 123 TYR CE1  C  -1.852  -1.164  22.468 1.00 . A A . 112 TYR CE1  1 1 
       10 74897 1 1 123 TYR CE2  C  -0.596  -2.623  21.046 1.00 . A A . 112 TYR CE2  1 1 
       10 74898 1 1 123 TYR CG   C  -0.906  -3.199  23.387 1.00 . A A . 112 TYR CG   1 1 
       10 74899 1 1 123 TYR CZ   C  -1.328  -1.467  21.228 1.00 . A A . 112 TYR CZ   1 1 
       10 74900 1 1 123 TYR H    H  -2.982  -3.573  25.612 1.00 . A A . 112 TYR H    1 1 
       10 74901 1 1 123 TYR HA   H  -2.012  -5.711  23.954 1.00 . A A . 112 TYR HA   1 1 
       10 74902 1 1 123 TYR HB2  H  -0.513  -3.522  25.458 1.00 . A A . 112 TYR HB2  1 1 
       10 74903 1 1 123 TYR HB3  H   0.270  -4.677  24.388 1.00 . A A . 112 TYR HB3  1 1 
       10 74904 1 1 123 TYR HD1  H  -2.054  -1.776  24.509 1.00 . A A . 112 TYR HD1  1 1 
       10 74905 1 1 123 TYR HD2  H   0.186  -4.390  21.968 1.00 . A A . 112 TYR HD2  1 1 
       10 74906 1 1 123 TYR HE1  H  -2.427  -0.259  22.614 1.00 . A A . 112 TYR HE1  1 1 
       10 74907 1 1 123 TYR HE2  H  -0.186  -2.858  20.074 1.00 . A A . 112 TYR HE2  1 1 
       10 74908 1 1 123 TYR HH   H  -1.353   0.297  20.444 1.00 . A A . 112 TYR HH   1 1 
       10 74909 1 1 123 TYR N    N  -3.026  -4.512  25.326 1.00 . A A . 112 TYR N    1 1 
       10 74910 1 1 123 TYR O    O  -0.976  -5.719  27.061 1.00 . A A . 112 TYR O    1 1 
       10 74911 1 1 123 TYR OH   O  -1.540  -0.610  20.166 1.00 . A A . 112 TYR OH   1 1 
       10 74912 1 1 124 PRO C    C   0.606  -8.564  26.971 1.00 . A A . 113 PRO C    1 1 
       10 74913 1 1 124 PRO CA   C  -0.910  -8.517  26.699 1.00 . A A . 113 PRO CA   1 1 
       10 74914 1 1 124 PRO CB   C  -1.407  -9.842  26.069 1.00 . A A . 113 PRO CB   1 1 
       10 74915 1 1 124 PRO CD   C  -1.613  -8.147  24.373 1.00 . A A . 113 PRO CD   1 1 
       10 74916 1 1 124 PRO CG   C  -1.305  -9.618  24.590 1.00 . A A . 113 PRO CG   1 1 
       10 74917 1 1 124 PRO HA   H  -1.435  -8.345  27.635 1.00 . A A . 113 PRO HA   1 1 
       10 74918 1 1 124 PRO HB2  H  -0.793 -10.684  26.394 1.00 . A A . 113 PRO HB2  1 1 
       10 74919 1 1 124 PRO HB3  H  -2.440 -10.022  26.345 1.00 . A A . 113 PRO HB3  1 1 
       10 74920 1 1 124 PRO HD2  H  -1.000  -7.742  23.575 1.00 . A A . 113 PRO HD2  1 1 
       10 74921 1 1 124 PRO HD3  H  -2.665  -8.011  24.135 1.00 . A A . 113 PRO HD3  1 1 
       10 74922 1 1 124 PRO HG2  H  -0.299  -9.857  24.250 1.00 . A A . 113 PRO HG2  1 1 
       10 74923 1 1 124 PRO HG3  H  -2.027 -10.235  24.062 1.00 . A A . 113 PRO HG3  1 1 
       10 74924 1 1 124 PRO N    N  -1.285  -7.506  25.684 1.00 . A A . 113 PRO N    1 1 
       10 74925 1 1 124 PRO O    O   1.414  -8.080  26.163 1.00 . A A . 113 PRO O    1 1 
       10 74926 1 1 125 GLU C    C   2.723 -10.722  27.608 1.00 . A A . 114 GLU C    1 1 
       10 74927 1 1 125 GLU CA   C   2.365  -9.478  28.437 1.00 . A A . 114 GLU CA   1 1 
       10 74928 1 1 125 GLU CB   C   2.548  -9.727  29.954 1.00 . A A . 114 GLU CB   1 1 
       10 74929 1 1 125 GLU CD   C   2.655  -7.213  30.610 1.00 . A A . 114 GLU CD   1 1 
       10 74930 1 1 125 GLU CG   C   2.028  -8.601  30.876 1.00 . A A . 114 GLU CG   1 1 
       10 74931 1 1 125 GLU H    H   0.284  -9.325  28.799 1.00 . A A . 114 GLU H    1 1 
       10 74932 1 1 125 GLU HA   H   2.998  -8.645  28.135 1.00 . A A . 114 GLU HA   1 1 
       10 74933 1 1 125 GLU HB2  H   2.028 -10.641  30.217 1.00 . A A . 114 GLU HB2  1 1 
       10 74934 1 1 125 GLU HB3  H   3.604  -9.867  30.156 1.00 . A A . 114 GLU HB3  1 1 
       10 74935 1 1 125 GLU HG2  H   0.955  -8.526  30.747 1.00 . A A . 114 GLU HG2  1 1 
       10 74936 1 1 125 GLU HG3  H   2.228  -8.881  31.906 1.00 . A A . 114 GLU HG3  1 1 
       10 74937 1 1 125 GLU N    N   0.973  -9.132  28.133 1.00 . A A . 114 GLU N    1 1 
       10 74938 1 1 125 GLU O    O   1.977 -11.711  27.617 1.00 . A A . 114 GLU O    1 1 
       10 74939 1 1 125 GLU OE1  O   2.117  -6.436  29.785 1.00 . A A . 114 GLU OE1  1 1 
       10 74940 1 1 125 GLU OE2  O   3.686  -6.884  31.231 1.00 . A A . 114 GLU OE2  1 1 
       10 74941 1 1 126 VAL C    C   5.252 -12.634  26.283 1.00 . A A . 115 VAL C    1 1 
       10 74942 1 1 126 VAL CA   C   4.184 -11.614  25.822 1.00 . A A . 115 VAL CA   1 1 
       10 74943 1 1 126 VAL CB   C   4.678 -10.820  24.561 1.00 . A A . 115 VAL CB   1 1 
       10 74944 1 1 126 VAL CG1  C   5.020 -11.748  23.385 1.00 . A A . 115 VAL CG1  1 1 
       10 74945 1 1 126 VAL CG2  C   3.644  -9.740  24.143 1.00 . A A . 115 VAL CG2  1 1 
       10 74946 1 1 126 VAL H    H   4.469  -9.927  27.074 1.00 . A A . 115 VAL H    1 1 
       10 74947 1 1 126 VAL HA   H   3.282 -12.157  25.541 1.00 . A A . 115 VAL HA   1 1 
       10 74948 1 1 126 VAL HB   H   5.590 -10.300  24.841 1.00 . A A . 115 VAL HB   1 1 
       10 74949 1 1 126 VAL HG11 H   4.138 -12.295  23.083 1.00 . A A . 115 VAL HG11 1 1 
       10 74950 1 1 126 VAL HG12 H   5.789 -12.449  23.684 1.00 . A A . 115 VAL HG12 1 1 
       10 74951 1 1 126 VAL HG13 H   5.382 -11.163  22.549 1.00 . A A . 115 VAL HG13 1 1 
       10 74952 1 1 126 VAL HG21 H   2.709 -10.213  23.867 1.00 . A A . 115 VAL HG21 1 1 
       10 74953 1 1 126 VAL HG22 H   4.022  -9.178  23.297 1.00 . A A . 115 VAL HG22 1 1 
       10 74954 1 1 126 VAL HG23 H   3.469  -9.060  24.968 1.00 . A A . 115 VAL HG23 1 1 
       10 74955 1 1 126 VAL N    N   3.839 -10.657  26.887 1.00 . A A . 115 VAL N    1 1 
       10 74956 1 1 126 VAL O    O   6.200 -12.284  26.993 1.00 . A A . 115 VAL O    1 1 
       10 74957 1 1 127 GLU C    C   7.186 -15.075  25.258 1.00 . A A . 116 GLU C    1 1 
       10 74958 1 1 127 GLU CA   C   5.976 -15.014  26.201 1.00 . A A . 116 GLU CA   1 1 
       10 74959 1 1 127 GLU CB   C   5.173 -16.336  26.127 1.00 . A A . 116 GLU CB   1 1 
       10 74960 1 1 127 GLU CD   C   4.368 -16.621  28.551 1.00 . A A . 116 GLU CD   1 1 
       10 74961 1 1 127 GLU CG   C   3.970 -16.415  27.080 1.00 . A A . 116 GLU CG   1 1 
       10 74962 1 1 127 GLU H    H   4.325 -14.088  25.259 1.00 . A A . 116 GLU H    1 1 
       10 74963 1 1 127 GLU HA   H   6.320 -14.874  27.224 1.00 . A A . 116 GLU HA   1 1 
       10 74964 1 1 127 GLU HB2  H   4.807 -16.458  25.111 1.00 . A A . 116 GLU HB2  1 1 
       10 74965 1 1 127 GLU HB3  H   5.835 -17.167  26.348 1.00 . A A . 116 GLU HB3  1 1 
       10 74966 1 1 127 GLU HG2  H   3.401 -15.492  26.996 1.00 . A A . 116 GLU HG2  1 1 
       10 74967 1 1 127 GLU HG3  H   3.333 -17.237  26.768 1.00 . A A . 116 GLU HG3  1 1 
       10 74968 1 1 127 GLU N    N   5.085 -13.897  25.852 1.00 . A A . 116 GLU N    1 1 
       10 74969 1 1 127 GLU O    O   7.036 -15.413  24.077 1.00 . A A . 116 GLU O    1 1 
       10 74970 1 1 127 GLU OE1  O   4.588 -15.626  29.278 1.00 . A A . 116 GLU OE1  1 1 
       10 74971 1 1 127 GLU OE2  O   4.481 -17.793  28.982 1.00 . A A . 116 GLU OE2  1 1 
       10 74972 1 1 128 LEU C    C  10.198 -16.318  25.398 1.00 . A A . 117 LEU C    1 1 
       10 74973 1 1 128 LEU CA   C   9.654 -14.913  25.077 1.00 . A A . 117 LEU CA   1 1 
       10 74974 1 1 128 LEU CB   C  10.666 -13.810  25.488 1.00 . A A . 117 LEU CB   1 1 
       10 74975 1 1 128 LEU CD1  C  11.372 -11.344  25.538 1.00 . A A . 117 LEU CD1  1 1 
       10 74976 1 1 128 LEU CD2  C  10.079 -12.254  23.525 1.00 . A A . 117 LEU CD2  1 1 
       10 74977 1 1 128 LEU CG   C  10.302 -12.353  25.057 1.00 . A A . 117 LEU CG   1 1 
       10 74978 1 1 128 LEU H    H   8.392 -14.329  26.679 1.00 . A A . 117 LEU H    1 1 
       10 74979 1 1 128 LEU HA   H   9.469 -14.840  24.004 1.00 . A A . 117 LEU HA   1 1 
       10 74980 1 1 128 LEU HB2  H  10.768 -13.831  26.570 1.00 . A A . 117 LEU HB2  1 1 
       10 74981 1 1 128 LEU HB3  H  11.632 -14.054  25.058 1.00 . A A . 117 LEU HB3  1 1 
       10 74982 1 1 128 LEU HD11 H  11.083 -10.342  25.251 1.00 . A A . 117 LEU HD11 1 1 
       10 74983 1 1 128 LEU HD12 H  12.332 -11.580  25.091 1.00 . A A . 117 LEU HD12 1 1 
       10 74984 1 1 128 LEU HD13 H  11.461 -11.394  26.616 1.00 . A A . 117 LEU HD13 1 1 
       10 74985 1 1 128 LEU HD21 H   9.838 -11.232  23.257 1.00 . A A . 117 LEU HD21 1 1 
       10 74986 1 1 128 LEU HD22 H   9.259 -12.896  23.235 1.00 . A A . 117 LEU HD22 1 1 
       10 74987 1 1 128 LEU HD23 H  10.976 -12.560  23.001 1.00 . A A . 117 LEU HD23 1 1 
       10 74988 1 1 128 LEU HG   H   9.367 -12.077  25.536 1.00 . A A . 117 LEU HG   1 1 
       10 74989 1 1 128 LEU N    N   8.374 -14.726  25.780 1.00 . A A . 117 LEU N    1 1 
       10 74990 1 1 128 LEU O    O  10.780 -16.541  26.468 1.00 . A A . 117 LEU O    1 1 
       10 74991 1 1 129 GLN C    C  10.797 -19.298  23.355 1.00 . A A . 118 GLN C    1 1 
       10 74992 1 1 129 GLN CA   C  10.274 -18.688  24.667 1.00 . A A . 118 GLN CA   1 1 
       10 74993 1 1 129 GLN CB   C   8.991 -19.429  25.154 1.00 . A A . 118 GLN CB   1 1 
       10 74994 1 1 129 GLN CD   C   6.487 -19.912  24.758 1.00 . A A . 118 GLN CD   1 1 
       10 74995 1 1 129 GLN CG   C   7.743 -19.185  24.271 1.00 . A A . 118 GLN CG   1 1 
       10 74996 1 1 129 GLN H    H   9.585 -16.982  23.612 1.00 . A A . 118 GLN H    1 1 
       10 74997 1 1 129 GLN HA   H  11.051 -18.778  25.430 1.00 . A A . 118 GLN HA   1 1 
       10 74998 1 1 129 GLN HB2  H   9.188 -20.496  25.189 1.00 . A A . 118 GLN HB2  1 1 
       10 74999 1 1 129 GLN HB3  H   8.760 -19.093  26.161 1.00 . A A . 118 GLN HB3  1 1 
       10 75000 1 1 129 GLN HE21 H   5.332 -18.422  24.139 1.00 . A A . 118 GLN HE21 1 1 
       10 75001 1 1 129 GLN HE22 H   4.525 -19.750  24.892 1.00 . A A . 118 GLN HE22 1 1 
       10 75002 1 1 129 GLN HG2  H   7.541 -18.121  24.244 1.00 . A A . 118 GLN HG2  1 1 
       10 75003 1 1 129 GLN HG3  H   7.960 -19.523  23.260 1.00 . A A . 118 GLN HG3  1 1 
       10 75004 1 1 129 GLN N    N   9.974 -17.260  24.473 1.00 . A A . 118 GLN N    1 1 
       10 75005 1 1 129 GLN NE2  N   5.335 -19.300  24.577 1.00 . A A . 118 GLN NE2  1 1 
       10 75006 1 1 129 GLN O    O  10.277 -18.998  22.286 1.00 . A A . 118 GLN O    1 1 
       10 75007 1 1 129 GLN OE1  O   6.557 -21.008  25.313 1.00 . A A . 118 GLN OE1  1 1 
       10 75008 1 1 130 GLY C    C  13.223 -19.914  21.380 1.00 . A A . 119 GLY C    1 1 
       10 75009 1 1 130 GLY CA   C  12.407 -20.825  22.285 1.00 . A A . 119 GLY CA   1 1 
       10 75010 1 1 130 GLY H    H  12.249 -20.273  24.330 1.00 . A A . 119 GLY H    1 1 
       10 75011 1 1 130 GLY HA2  H  13.047 -21.622  22.635 1.00 . A A . 119 GLY HA2  1 1 
       10 75012 1 1 130 GLY HA3  H  11.601 -21.263  21.705 1.00 . A A . 119 GLY HA3  1 1 
       10 75013 1 1 130 GLY N    N  11.843 -20.134  23.451 1.00 . A A . 119 GLY N    1 1 
       10 75014 1 1 130 GLY O    O  13.500 -20.266  20.227 1.00 . A A . 119 GLY O    1 1 
       10 75015 1 1 131 LEU C    C  15.817 -18.289  20.802 1.00 . A A . 120 LEU C    1 1 
       10 75016 1 1 131 LEU CA   C  14.424 -17.742  21.176 1.00 . A A . 120 LEU CA   1 1 
       10 75017 1 1 131 LEU CB   C  14.541 -16.425  21.990 1.00 . A A . 120 LEU CB   1 1 
       10 75018 1 1 131 LEU CD1  C  13.430 -14.408  23.134 1.00 . A A . 120 LEU CD1  1 1 
       10 75019 1 1 131 LEU CD2  C  12.319 -15.470  21.103 1.00 . A A . 120 LEU CD2  1 1 
       10 75020 1 1 131 LEU CG   C  13.185 -15.721  22.358 1.00 . A A . 120 LEU CG   1 1 
       10 75021 1 1 131 LEU H    H  13.390 -18.544  22.843 1.00 . A A . 120 LEU H    1 1 
       10 75022 1 1 131 LEU HA   H  13.888 -17.535  20.256 1.00 . A A . 120 LEU HA   1 1 
       10 75023 1 1 131 LEU HB2  H  15.075 -16.644  22.912 1.00 . A A . 120 LEU HB2  1 1 
       10 75024 1 1 131 LEU HB3  H  15.138 -15.722  21.416 1.00 . A A . 120 LEU HB3  1 1 
       10 75025 1 1 131 LEU HD11 H  14.028 -13.729  22.536 1.00 . A A . 120 LEU HD11 1 1 
       10 75026 1 1 131 LEU HD12 H  13.953 -14.625  24.056 1.00 . A A . 120 LEU HD12 1 1 
       10 75027 1 1 131 LEU HD13 H  12.485 -13.937  23.372 1.00 . A A . 120 LEU HD13 1 1 
       10 75028 1 1 131 LEU HD21 H  11.387 -14.997  21.387 1.00 . A A . 120 LEU HD21 1 1 
       10 75029 1 1 131 LEU HD22 H  12.099 -16.412  20.617 1.00 . A A . 120 LEU HD22 1 1 
       10 75030 1 1 131 LEU HD23 H  12.850 -14.830  20.411 1.00 . A A . 120 LEU HD23 1 1 
       10 75031 1 1 131 LEU HG   H  12.621 -16.379  23.014 1.00 . A A . 120 LEU HG   1 1 
       10 75032 1 1 131 LEU N    N  13.636 -18.743  21.916 1.00 . A A . 120 LEU N    1 1 
       10 75033 1 1 131 LEU O    O  16.431 -17.829  19.846 1.00 . A A . 120 LEU O    1 1 
       10 75034 1 1 132 GLU C    C  17.324 -21.106  20.243 1.00 . A A . 121 GLU C    1 1 
       10 75035 1 1 132 GLU CA   C  17.525 -20.019  21.315 1.00 . A A . 121 GLU CA   1 1 
       10 75036 1 1 132 GLU CB   C  18.062 -20.655  22.631 1.00 . A A . 121 GLU CB   1 1 
       10 75037 1 1 132 GLU CD   C  17.314 -18.796  24.292 1.00 . A A . 121 GLU CD   1 1 
       10 75038 1 1 132 GLU CG   C  18.477 -19.645  23.733 1.00 . A A . 121 GLU CG   1 1 
       10 75039 1 1 132 GLU H    H  15.731 -19.560  22.344 1.00 . A A . 121 GLU H    1 1 
       10 75040 1 1 132 GLU HA   H  18.260 -19.303  20.954 1.00 . A A . 121 GLU HA   1 1 
       10 75041 1 1 132 GLU HB2  H  17.296 -21.304  23.045 1.00 . A A . 121 GLU HB2  1 1 
       10 75042 1 1 132 GLU HB3  H  18.931 -21.265  22.390 1.00 . A A . 121 GLU HB3  1 1 
       10 75043 1 1 132 GLU HG2  H  18.924 -20.196  24.559 1.00 . A A . 121 GLU HG2  1 1 
       10 75044 1 1 132 GLU HG3  H  19.234 -18.984  23.317 1.00 . A A . 121 GLU HG3  1 1 
       10 75045 1 1 132 GLU N    N  16.266 -19.297  21.565 1.00 . A A . 121 GLU N    1 1 
       10 75046 1 1 132 GLU O    O  18.271 -21.469  19.557 1.00 . A A . 121 GLU O    1 1 
       10 75047 1 1 132 GLU OE1  O  16.396 -19.375  24.906 1.00 . A A . 121 GLU OE1  1 1 
       10 75048 1 1 132 GLU OE2  O  17.310 -17.552  24.124 1.00 . A A . 121 GLU OE2  1 1 
       10 75049 1 1 133 ALA C    C  15.719 -22.159  17.680 1.00 . A A . 122 ALA C    1 1 
       10 75050 1 1 133 ALA CA   C  15.738 -22.673  19.131 1.00 . A A . 122 ALA CA   1 1 
       10 75051 1 1 133 ALA CB   C  14.384 -23.311  19.490 1.00 . A A . 122 ALA CB   1 1 
       10 75052 1 1 133 ALA H    H  15.338 -21.192  20.622 1.00 . A A . 122 ALA H    1 1 
       10 75053 1 1 133 ALA HA   H  16.505 -23.445  19.214 1.00 . A A . 122 ALA HA   1 1 
       10 75054 1 1 133 ALA HB1  H  14.161 -24.117  18.802 1.00 . A A . 122 ALA HB1  1 1 
       10 75055 1 1 133 ALA HB2  H  13.596 -22.566  19.432 1.00 . A A . 122 ALA HB2  1 1 
       10 75056 1 1 133 ALA HB3  H  14.421 -23.704  20.498 1.00 . A A . 122 ALA HB3  1 1 
       10 75057 1 1 133 ALA N    N  16.071 -21.594  20.091 1.00 . A A . 122 ALA N    1 1 
       10 75058 1 1 133 ALA O    O  15.716 -22.953  16.738 1.00 . A A . 122 ALA O    1 1 
       10 75059 1 1 134 ILE C    C  17.065 -20.291  15.526 1.00 . A A . 123 ILE C    1 1 
       10 75060 1 1 134 ILE CA   C  15.680 -20.163  16.204 1.00 . A A . 123 ILE CA   1 1 
       10 75061 1 1 134 ILE CB   C  15.269 -18.650  16.358 1.00 . A A . 123 ILE CB   1 1 
       10 75062 1 1 134 ILE CD1  C  13.686 -17.109  17.679 1.00 . A A . 123 ILE CD1  1 1 
       10 75063 1 1 134 ILE CG1  C  14.000 -18.521  17.254 1.00 . A A . 123 ILE CG1  1 1 
       10 75064 1 1 134 ILE CG2  C  15.041 -17.971  14.977 1.00 . A A . 123 ILE CG2  1 1 
       10 75065 1 1 134 ILE H    H  15.727 -20.264  18.319 1.00 . A A . 123 ILE H    1 1 
       10 75066 1 1 134 ILE HA   H  14.930 -20.661  15.585 1.00 . A A . 123 ILE HA   1 1 
       10 75067 1 1 134 ILE HB   H  16.090 -18.130  16.850 1.00 . A A . 123 ILE HB   1 1 
       10 75068 1 1 134 ILE HD11 H  14.511 -16.711  18.255 1.00 . A A . 123 ILE HD11 1 1 
       10 75069 1 1 134 ILE HD12 H  12.796 -17.111  18.292 1.00 . A A . 123 ILE HD12 1 1 
       10 75070 1 1 134 ILE HD13 H  13.518 -16.487  16.810 1.00 . A A . 123 ILE HD13 1 1 
       10 75071 1 1 134 ILE HG12 H  13.137 -18.898  16.721 1.00 . A A . 123 ILE HG12 1 1 
       10 75072 1 1 134 ILE HG13 H  14.135 -19.106  18.157 1.00 . A A . 123 ILE HG13 1 1 
       10 75073 1 1 134 ILE HG21 H  14.798 -16.923  15.114 1.00 . A A . 123 ILE HG21 1 1 
       10 75074 1 1 134 ILE HG22 H  14.225 -18.458  14.460 1.00 . A A . 123 ILE HG22 1 1 
       10 75075 1 1 134 ILE HG23 H  15.938 -18.052  14.378 1.00 . A A . 123 ILE HG23 1 1 
       10 75076 1 1 134 ILE N    N  15.710 -20.827  17.518 1.00 . A A . 123 ILE N    1 1 
       10 75077 1 1 134 ILE O    O  17.962 -19.467  15.744 1.00 . A A . 123 ILE O    1 1 
       10 75078 1 1 135 GLU C    C  18.351 -20.919  12.615 1.00 . A A . 124 GLU C    1 1 
       10 75079 1 1 135 GLU CA   C  18.477 -21.621  13.981 1.00 . A A . 124 GLU CA   1 1 
       10 75080 1 1 135 GLU CB   C  18.735 -23.147  13.814 1.00 . A A . 124 GLU CB   1 1 
       10 75081 1 1 135 GLU CD   C  19.199 -25.424  14.919 1.00 . A A . 124 GLU CD   1 1 
       10 75082 1 1 135 GLU CG   C  18.952 -23.917  15.140 1.00 . A A . 124 GLU CG   1 1 
       10 75083 1 1 135 GLU H    H  16.526 -22.039  14.710 1.00 . A A . 124 GLU H    1 1 
       10 75084 1 1 135 GLU HA   H  19.317 -21.185  14.525 1.00 . A A . 124 GLU HA   1 1 
       10 75085 1 1 135 GLU HB2  H  17.885 -23.588  13.302 1.00 . A A . 124 GLU HB2  1 1 
       10 75086 1 1 135 GLU HB3  H  19.616 -23.288  13.193 1.00 . A A . 124 GLU HB3  1 1 
       10 75087 1 1 135 GLU HG2  H  19.804 -23.491  15.660 1.00 . A A . 124 GLU HG2  1 1 
       10 75088 1 1 135 GLU HG3  H  18.073 -23.796  15.761 1.00 . A A . 124 GLU HG3  1 1 
       10 75089 1 1 135 GLU N    N  17.249 -21.377  14.758 1.00 . A A . 124 GLU N    1 1 
       10 75090 1 1 135 GLU O    O  17.708 -21.444  11.694 1.00 . A A . 124 GLU O    1 1 
       10 75091 1 1 135 GLU OE1  O  18.221 -26.191  14.826 1.00 . A A . 124 GLU OE1  1 1 
       10 75092 1 1 135 GLU OE2  O  20.372 -25.852  14.830 1.00 . A A . 124 GLU OE2  1 1 
       10 75093 1 1 136 VAL C    C  20.054 -19.214  10.386 1.00 . A A . 125 VAL C    1 1 
       10 75094 1 1 136 VAL CA   C  18.857 -18.891  11.287 1.00 . A A . 125 VAL CA   1 1 
       10 75095 1 1 136 VAL CB   C  18.831 -17.346  11.603 1.00 . A A . 125 VAL CB   1 1 
       10 75096 1 1 136 VAL CG1  C  18.743 -16.501  10.304 1.00 . A A . 125 VAL CG1  1 1 
       10 75097 1 1 136 VAL CG2  C  17.673 -16.999  12.564 1.00 . A A . 125 VAL CG2  1 1 
       10 75098 1 1 136 VAL H    H  19.450 -19.367  13.272 1.00 . A A . 125 VAL H    1 1 
       10 75099 1 1 136 VAL HA   H  17.933 -19.141  10.759 1.00 . A A . 125 VAL HA   1 1 
       10 75100 1 1 136 VAL HB   H  19.768 -17.088  12.103 1.00 . A A . 125 VAL HB   1 1 
       10 75101 1 1 136 VAL HG11 H  18.745 -15.448  10.550 1.00 . A A . 125 VAL HG11 1 1 
       10 75102 1 1 136 VAL HG12 H  17.832 -16.742   9.772 1.00 . A A . 125 VAL HG12 1 1 
       10 75103 1 1 136 VAL HG13 H  19.594 -16.720   9.669 1.00 . A A . 125 VAL HG13 1 1 
       10 75104 1 1 136 VAL HG21 H  17.678 -15.938  12.782 1.00 . A A . 125 VAL HG21 1 1 
       10 75105 1 1 136 VAL HG22 H  17.788 -17.549  13.490 1.00 . A A . 125 VAL HG22 1 1 
       10 75106 1 1 136 VAL HG23 H  16.727 -17.264  12.109 1.00 . A A . 125 VAL HG23 1 1 
       10 75107 1 1 136 VAL N    N  18.928 -19.710  12.504 1.00 . A A . 125 VAL N    1 1 
       10 75108 1 1 136 VAL O    O  21.202 -18.984  10.775 1.00 . A A . 125 VAL O    1 1 
       10 75109 1 1 137 GLU C    C  21.105 -18.766   7.430 1.00 . A A . 126 GLU C    1 1 
       10 75110 1 1 137 GLU CA   C  20.801 -20.069   8.194 1.00 . A A . 126 GLU CA   1 1 
       10 75111 1 1 137 GLU CB   C  20.306 -21.220   7.264 1.00 . A A . 126 GLU CB   1 1 
       10 75112 1 1 137 GLU CD   C  21.776 -20.961   5.123 1.00 . A A . 126 GLU CD   1 1 
       10 75113 1 1 137 GLU CG   C  21.368 -21.846   6.318 1.00 . A A . 126 GLU CG   1 1 
       10 75114 1 1 137 GLU H    H  18.845 -20.000   8.999 1.00 . A A . 126 GLU H    1 1 
       10 75115 1 1 137 GLU HA   H  21.704 -20.398   8.713 1.00 . A A . 126 GLU HA   1 1 
       10 75116 1 1 137 GLU HB2  H  19.917 -22.015   7.894 1.00 . A A . 126 GLU HB2  1 1 
       10 75117 1 1 137 GLU HB3  H  19.487 -20.848   6.655 1.00 . A A . 126 GLU HB3  1 1 
       10 75118 1 1 137 GLU HG2  H  22.248 -22.076   6.908 1.00 . A A . 126 GLU HG2  1 1 
       10 75119 1 1 137 GLU HG3  H  20.974 -22.779   5.924 1.00 . A A . 126 GLU HG3  1 1 
       10 75120 1 1 137 GLU N    N  19.778 -19.777   9.203 1.00 . A A . 126 GLU N    1 1 
       10 75121 1 1 137 GLU O    O  20.311 -18.335   6.591 1.00 . A A . 126 GLU O    1 1 
       10 75122 1 1 137 GLU OE1  O  20.948 -20.780   4.201 1.00 . A A . 126 GLU OE1  1 1 
       10 75123 1 1 137 GLU OE2  O  22.915 -20.456   5.086 1.00 . A A . 126 GLU OE2  1 1 
       10 75124 1 1 138 LYS C    C  23.674 -17.242   5.977 1.00 . A A . 127 LYS C    1 1 
       10 75125 1 1 138 LYS CA   C  22.693 -16.895   7.119 1.00 . A A . 127 LYS CA   1 1 
       10 75126 1 1 138 LYS CB   C  23.380 -15.955   8.145 1.00 . A A . 127 LYS CB   1 1 
       10 75127 1 1 138 LYS CD   C  24.812 -13.838   8.501 1.00 . A A . 127 LYS CD   1 1 
       10 75128 1 1 138 LYS CE   C  25.380 -12.566   7.848 1.00 . A A . 127 LYS CE   1 1 
       10 75129 1 1 138 LYS CG   C  23.910 -14.633   7.536 1.00 . A A . 127 LYS CG   1 1 
       10 75130 1 1 138 LYS H    H  22.777 -18.513   8.477 1.00 . A A . 127 LYS H    1 1 
       10 75131 1 1 138 LYS HA   H  21.826 -16.381   6.703 1.00 . A A . 127 LYS HA   1 1 
       10 75132 1 1 138 LYS HB2  H  22.667 -15.715   8.925 1.00 . A A . 127 LYS HB2  1 1 
       10 75133 1 1 138 LYS HB3  H  24.215 -16.486   8.598 1.00 . A A . 127 LYS HB3  1 1 
       10 75134 1 1 138 LYS HD2  H  24.238 -13.555   9.378 1.00 . A A . 127 LYS HD2  1 1 
       10 75135 1 1 138 LYS HD3  H  25.638 -14.469   8.807 1.00 . A A . 127 LYS HD3  1 1 
       10 75136 1 1 138 LYS HE2  H  25.806 -12.816   6.885 1.00 . A A . 127 LYS HE2  1 1 
       10 75137 1 1 138 LYS HE3  H  24.582 -11.849   7.707 1.00 . A A . 127 LYS HE3  1 1 
       10 75138 1 1 138 LYS HG2  H  24.480 -14.867   6.642 1.00 . A A . 127 LYS HG2  1 1 
       10 75139 1 1 138 LYS HG3  H  23.060 -14.020   7.258 1.00 . A A . 127 LYS HG3  1 1 
       10 75140 1 1 138 LYS HZ1  H  27.179 -12.642   8.905 1.00 . A A . 127 LYS HZ1  1 1 
       10 75141 1 1 138 LYS HZ2  H  26.038 -11.586   9.574 1.00 . A A . 127 LYS HZ2  1 1 
       10 75142 1 1 138 LYS HZ3  H  26.875 -11.150   8.171 1.00 . A A . 127 LYS HZ3  1 1 
       10 75143 1 1 138 LYS N    N  22.229 -18.130   7.766 1.00 . A A . 127 LYS N    1 1 
       10 75144 1 1 138 LYS NZ   N  26.438 -11.944   8.682 1.00 . A A . 127 LYS NZ   1 1 
       10 75145 1 1 138 LYS O    O  24.796 -17.697   6.240 1.00 . A A . 127 LYS O    1 1 
       10 75146 1 1 139 PRO C    C  24.904 -15.966   3.159 1.00 . A A . 128 PRO C    1 1 
       10 75147 1 1 139 PRO CA   C  24.178 -17.278   3.564 1.00 . A A . 128 PRO CA   1 1 
       10 75148 1 1 139 PRO CB   C  23.215 -17.801   2.476 1.00 . A A . 128 PRO CB   1 1 
       10 75149 1 1 139 PRO CD   C  21.897 -16.733   4.223 1.00 . A A . 128 PRO CD   1 1 
       10 75150 1 1 139 PRO CG   C  21.899 -17.117   2.743 1.00 . A A . 128 PRO CG   1 1 
       10 75151 1 1 139 PRO HA   H  24.924 -18.042   3.783 1.00 . A A . 128 PRO HA   1 1 
       10 75152 1 1 139 PRO HB2  H  23.597 -17.563   1.482 1.00 . A A . 128 PRO HB2  1 1 
       10 75153 1 1 139 PRO HB3  H  23.103 -18.875   2.572 1.00 . A A . 128 PRO HB3  1 1 
       10 75154 1 1 139 PRO HD2  H  21.707 -15.671   4.348 1.00 . A A . 128 PRO HD2  1 1 
       10 75155 1 1 139 PRO HD3  H  21.151 -17.306   4.764 1.00 . A A . 128 PRO HD3  1 1 
       10 75156 1 1 139 PRO HG2  H  21.816 -16.230   2.118 1.00 . A A . 128 PRO HG2  1 1 
       10 75157 1 1 139 PRO HG3  H  21.075 -17.791   2.531 1.00 . A A . 128 PRO HG3  1 1 
       10 75158 1 1 139 PRO N    N  23.274 -17.082   4.690 1.00 . A A . 128 PRO N    1 1 
       10 75159 1 1 139 PRO O    O  24.259 -14.955   2.827 1.00 . A A . 128 PRO O    1 1 
       10 75160 1 1 140 ILE C    C  27.078 -15.110   1.132 1.00 . A A . 129 ILE C    1 1 
       10 75161 1 1 140 ILE CA   C  27.095 -14.924   2.658 1.00 . A A . 129 ILE CA   1 1 
       10 75162 1 1 140 ILE CB   C  28.573 -14.958   3.224 1.00 . A A . 129 ILE CB   1 1 
       10 75163 1 1 140 ILE CD1  C  28.070 -13.370   5.228 1.00 . A A . 129 ILE CD1  1 1 
       10 75164 1 1 140 ILE CG1  C  28.586 -14.734   4.769 1.00 . A A . 129 ILE CG1  1 1 
       10 75165 1 1 140 ILE CG2  C  29.491 -13.921   2.515 1.00 . A A . 129 ILE CG2  1 1 
       10 75166 1 1 140 ILE H    H  26.678 -16.697   3.736 1.00 . A A . 129 ILE H    1 1 
       10 75167 1 1 140 ILE HA   H  26.660 -13.953   2.899 1.00 . A A . 129 ILE HA   1 1 
       10 75168 1 1 140 ILE HB   H  28.979 -15.945   3.018 1.00 . A A . 129 ILE HB   1 1 
       10 75169 1 1 140 ILE HD11 H  28.674 -12.583   4.794 1.00 . A A . 129 ILE HD11 1 1 
       10 75170 1 1 140 ILE HD12 H  28.133 -13.310   6.307 1.00 . A A . 129 ILE HD12 1 1 
       10 75171 1 1 140 ILE HD13 H  27.042 -13.246   4.924 1.00 . A A . 129 ILE HD13 1 1 
       10 75172 1 1 140 ILE HG12 H  27.968 -15.486   5.241 1.00 . A A . 129 ILE HG12 1 1 
       10 75173 1 1 140 ILE HG13 H  29.600 -14.839   5.136 1.00 . A A . 129 ILE HG13 1 1 
       10 75174 1 1 140 ILE HG21 H  29.104 -12.921   2.670 1.00 . A A . 129 ILE HG21 1 1 
       10 75175 1 1 140 ILE HG22 H  29.524 -14.127   1.452 1.00 . A A . 129 ILE HG22 1 1 
       10 75176 1 1 140 ILE HG23 H  30.494 -13.981   2.917 1.00 . A A . 129 ILE HG23 1 1 
       10 75177 1 1 140 ILE N    N  26.245 -15.969   3.250 1.00 . A A . 129 ILE N    1 1 
       10 75178 1 1 140 ILE O    O  27.928 -15.800   0.556 1.00 . A A . 129 ILE O    1 1 
       10 75179 1 1 141 VAL C    C  26.671 -13.528  -1.571 1.00 . A A . 130 VAL C    1 1 
       10 75180 1 1 141 VAL CA   C  25.813 -14.623  -0.929 1.00 . A A . 130 VAL CA   1 1 
       10 75181 1 1 141 VAL CB   C  24.292 -14.403  -1.286 1.00 . A A . 130 VAL CB   1 1 
       10 75182 1 1 141 VAL CG1  C  24.029 -14.561  -2.789 1.00 . A A . 130 VAL CG1  1 1 
       10 75183 1 1 141 VAL CG2  C  23.377 -15.335  -0.466 1.00 . A A . 130 VAL CG2  1 1 
       10 75184 1 1 141 VAL H    H  25.352 -14.113   1.062 1.00 . A A . 130 VAL H    1 1 
       10 75185 1 1 141 VAL HA   H  26.123 -15.604  -1.296 1.00 . A A . 130 VAL HA   1 1 
       10 75186 1 1 141 VAL HB   H  24.037 -13.377  -1.016 1.00 . A A . 130 VAL HB   1 1 
       10 75187 1 1 141 VAL HG11 H  22.982 -14.380  -3.000 1.00 . A A . 130 VAL HG11 1 1 
       10 75188 1 1 141 VAL HG12 H  24.285 -15.564  -3.103 1.00 . A A . 130 VAL HG12 1 1 
       10 75189 1 1 141 VAL HG13 H  24.630 -13.851  -3.344 1.00 . A A . 130 VAL HG13 1 1 
       10 75190 1 1 141 VAL HG21 H  23.537 -15.164   0.591 1.00 . A A . 130 VAL HG21 1 1 
       10 75191 1 1 141 VAL HG22 H  23.602 -16.366  -0.699 1.00 . A A . 130 VAL HG22 1 1 
       10 75192 1 1 141 VAL HG23 H  22.340 -15.131  -0.705 1.00 . A A . 130 VAL HG23 1 1 
       10 75193 1 1 141 VAL N    N  26.023 -14.576   0.515 1.00 . A A . 130 VAL N    1 1 
       10 75194 1 1 141 VAL O    O  26.505 -12.354  -1.237 1.00 . A A . 130 VAL O    1 1 
       10 75195 1 1 142 GLU C    C  28.222 -13.071  -4.667 1.00 . A A . 131 GLU C    1 1 
       10 75196 1 1 142 GLU CA   C  28.486 -12.966  -3.162 1.00 . A A . 131 GLU CA   1 1 
       10 75197 1 1 142 GLU CB   C  29.987 -13.246  -2.878 1.00 . A A . 131 GLU CB   1 1 
       10 75198 1 1 142 GLU CD   C  32.026 -14.727  -3.366 1.00 . A A . 131 GLU CD   1 1 
       10 75199 1 1 142 GLU CG   C  30.498 -14.618  -3.386 1.00 . A A . 131 GLU CG   1 1 
       10 75200 1 1 142 GLU H    H  27.746 -14.874  -2.592 1.00 . A A . 131 GLU H    1 1 
       10 75201 1 1 142 GLU HA   H  28.248 -11.953  -2.837 1.00 . A A . 131 GLU HA   1 1 
       10 75202 1 1 142 GLU HB2  H  30.583 -12.466  -3.347 1.00 . A A . 131 GLU HB2  1 1 
       10 75203 1 1 142 GLU HB3  H  30.156 -13.199  -1.807 1.00 . A A . 131 GLU HB3  1 1 
       10 75204 1 1 142 GLU HG2  H  30.076 -15.402  -2.762 1.00 . A A . 131 GLU HG2  1 1 
       10 75205 1 1 142 GLU HG3  H  30.155 -14.772  -4.407 1.00 . A A . 131 GLU HG3  1 1 
       10 75206 1 1 142 GLU N    N  27.623 -13.914  -2.433 1.00 . A A . 131 GLU N    1 1 
       10 75207 1 1 142 GLU O    O  27.824 -14.131  -5.157 1.00 . A A . 131 GLU O    1 1 
       10 75208 1 1 142 GLU OE1  O  32.675 -14.070  -4.208 1.00 . A A . 131 GLU OE1  1 1 
       10 75209 1 1 142 GLU OE2  O  32.587 -15.452  -2.514 1.00 . A A . 131 GLU OE2  1 1 
       10 75210 1 1 143 VAL C    C  29.814 -12.164  -7.404 1.00 . A A . 132 VAL C    1 1 
       10 75211 1 1 143 VAL CA   C  28.387 -11.958  -6.858 1.00 . A A . 132 VAL CA   1 1 
       10 75212 1 1 143 VAL CB   C  27.748 -10.616  -7.413 1.00 . A A . 132 VAL CB   1 1 
       10 75213 1 1 143 VAL CG1  C  27.451 -10.721  -8.928 1.00 . A A . 132 VAL CG1  1 1 
       10 75214 1 1 143 VAL CG2  C  26.469 -10.224  -6.628 1.00 . A A . 132 VAL CG2  1 1 
       10 75215 1 1 143 VAL H    H  28.690 -11.141  -4.928 1.00 . A A . 132 VAL H    1 1 
       10 75216 1 1 143 VAL HA   H  27.758 -12.791  -7.182 1.00 . A A . 132 VAL HA   1 1 
       10 75217 1 1 143 VAL HB   H  28.475  -9.815  -7.272 1.00 . A A . 132 VAL HB   1 1 
       10 75218 1 1 143 VAL HG11 H  26.725 -11.505  -9.102 1.00 . A A . 132 VAL HG11 1 1 
       10 75219 1 1 143 VAL HG12 H  28.363 -10.958  -9.461 1.00 . A A . 132 VAL HG12 1 1 
       10 75220 1 1 143 VAL HG13 H  27.059  -9.782  -9.297 1.00 . A A . 132 VAL HG13 1 1 
       10 75221 1 1 143 VAL HG21 H  26.068  -9.291  -7.009 1.00 . A A . 132 VAL HG21 1 1 
       10 75222 1 1 143 VAL HG22 H  26.705 -10.103  -5.578 1.00 . A A . 132 VAL HG22 1 1 
       10 75223 1 1 143 VAL HG23 H  25.724 -11.002  -6.735 1.00 . A A . 132 VAL HG23 1 1 
       10 75224 1 1 143 VAL N    N  28.455 -11.972  -5.394 1.00 . A A . 132 VAL N    1 1 
       10 75225 1 1 143 VAL O    O  30.582 -11.202  -7.495 1.00 . A A . 132 VAL O    1 1 
       10 75226 1 1 144 THR C    C  31.646 -13.268  -9.705 1.00 . A A . 133 THR C    1 1 
       10 75227 1 1 144 THR CA   C  31.514 -13.783  -8.255 1.00 . A A . 133 THR CA   1 1 
       10 75228 1 1 144 THR CB   C  31.743 -15.338  -8.246 1.00 . A A . 133 THR CB   1 1 
       10 75229 1 1 144 THR CG2  C  31.468 -15.949  -6.867 1.00 . A A . 133 THR CG2  1 1 
       10 75230 1 1 144 THR H    H  29.514 -14.150  -7.591 1.00 . A A . 133 THR H    1 1 
       10 75231 1 1 144 THR HA   H  32.277 -13.319  -7.629 1.00 . A A . 133 THR HA   1 1 
       10 75232 1 1 144 THR HB   H  32.778 -15.540  -8.512 1.00 . A A . 133 THR HB   1 1 
       10 75233 1 1 144 THR HG1  H  30.136 -16.369  -8.779 1.00 . A A . 133 THR HG1  1 1 
       10 75234 1 1 144 THR HG21 H  32.130 -15.506  -6.133 1.00 . A A . 133 THR HG21 1 1 
       10 75235 1 1 144 THR HG22 H  31.639 -17.016  -6.900 1.00 . A A . 133 THR HG22 1 1 
       10 75236 1 1 144 THR HG23 H  30.439 -15.762  -6.583 1.00 . A A . 133 THR HG23 1 1 
       10 75237 1 1 144 THR N    N  30.177 -13.430  -7.713 1.00 . A A . 133 THR N    1 1 
       10 75238 1 1 144 THR O    O  30.657 -12.811 -10.281 1.00 . A A . 133 THR O    1 1 
       10 75239 1 1 144 THR OG1  O  30.894 -15.969  -9.222 1.00 . A A . 133 THR OG1  1 1 
       10 75240 1 1 145 ASP C    C  32.143 -13.811 -12.646 1.00 . A A . 134 ASP C    1 1 
       10 75241 1 1 145 ASP CA   C  33.123 -13.061 -11.718 1.00 . A A . 134 ASP CA   1 1 
       10 75242 1 1 145 ASP CB   C  34.591 -13.428 -12.097 1.00 . A A . 134 ASP CB   1 1 
       10 75243 1 1 145 ASP CG   C  35.638 -12.582 -11.352 1.00 . A A . 134 ASP CG   1 1 
       10 75244 1 1 145 ASP H    H  33.610 -13.680  -9.734 1.00 . A A . 134 ASP H    1 1 
       10 75245 1 1 145 ASP HA   H  32.976 -11.995 -11.848 1.00 . A A . 134 ASP HA   1 1 
       10 75246 1 1 145 ASP HB2  H  34.766 -14.477 -11.864 1.00 . A A . 134 ASP HB2  1 1 
       10 75247 1 1 145 ASP HB3  H  34.733 -13.293 -13.167 1.00 . A A . 134 ASP HB3  1 1 
       10 75248 1 1 145 ASP N    N  32.859 -13.382 -10.286 1.00 . A A . 134 ASP N    1 1 
       10 75249 1 1 145 ASP O    O  31.600 -13.243 -13.612 1.00 . A A . 134 ASP O    1 1 
       10 75250 1 1 145 ASP OD1  O  35.945 -12.899 -10.183 1.00 . A A . 134 ASP OD1  1 1 
       10 75251 1 1 145 ASP OD2  O  36.144 -11.587 -11.927 1.00 . A A . 134 ASP OD2  1 1 
       10 75252 1 1 146 ALA C    C  29.548 -15.496 -12.894 1.00 . A A . 135 ALA C    1 1 
       10 75253 1 1 146 ALA CA   C  31.001 -15.984 -13.004 1.00 . A A . 135 ALA CA   1 1 
       10 75254 1 1 146 ALA CB   C  31.130 -17.408 -12.444 1.00 . A A . 135 ALA CB   1 1 
       10 75255 1 1 146 ALA H    H  32.411 -15.441 -11.526 1.00 . A A . 135 ALA H    1 1 
       10 75256 1 1 146 ALA HA   H  31.293 -16.011 -14.053 1.00 . A A . 135 ALA HA   1 1 
       10 75257 1 1 146 ALA HB1  H  30.846 -17.419 -11.398 1.00 . A A . 135 ALA HB1  1 1 
       10 75258 1 1 146 ALA HB2  H  32.157 -17.740 -12.532 1.00 . A A . 135 ALA HB2  1 1 
       10 75259 1 1 146 ALA HB3  H  30.492 -18.085 -13.000 1.00 . A A . 135 ALA HB3  1 1 
       10 75260 1 1 146 ALA N    N  31.923 -15.088 -12.300 1.00 . A A . 135 ALA N    1 1 
       10 75261 1 1 146 ALA O    O  28.786 -15.599 -13.854 1.00 . A A . 135 ALA O    1 1 
       10 75262 1 1 147 ASP C    C  27.564 -13.104 -12.097 1.00 . A A . 136 ASP C    1 1 
       10 75263 1 1 147 ASP CA   C  27.811 -14.483 -11.452 1.00 . A A . 136 ASP CA   1 1 
       10 75264 1 1 147 ASP CB   C  27.531 -14.428  -9.929 1.00 . A A . 136 ASP CB   1 1 
       10 75265 1 1 147 ASP CG   C  27.620 -15.799  -9.215 1.00 . A A . 136 ASP CG   1 1 
       10 75266 1 1 147 ASP H    H  29.842 -14.913 -10.993 1.00 . A A . 136 ASP H    1 1 
       10 75267 1 1 147 ASP HA   H  27.117 -15.198 -11.900 1.00 . A A . 136 ASP HA   1 1 
       10 75268 1 1 147 ASP HB2  H  28.248 -13.750  -9.474 1.00 . A A . 136 ASP HB2  1 1 
       10 75269 1 1 147 ASP HB3  H  26.534 -14.031  -9.768 1.00 . A A . 136 ASP HB3  1 1 
       10 75270 1 1 147 ASP N    N  29.178 -14.969 -11.715 1.00 . A A . 136 ASP N    1 1 
       10 75271 1 1 147 ASP O    O  26.424 -12.788 -12.459 1.00 . A A . 136 ASP O    1 1 
       10 75272 1 1 147 ASP OD1  O  27.111 -16.809  -9.756 1.00 . A A . 136 ASP OD1  1 1 
       10 75273 1 1 147 ASP OD2  O  28.169 -15.860  -8.092 1.00 . A A . 136 ASP OD2  1 1 
       10 75274 1 1 148 VAL C    C  28.316 -11.193 -14.414 1.00 . A A . 137 VAL C    1 1 
       10 75275 1 1 148 VAL CA   C  28.578 -10.979 -12.921 1.00 . A A . 137 VAL CA   1 1 
       10 75276 1 1 148 VAL CB   C  29.895 -10.124 -12.726 1.00 . A A . 137 VAL CB   1 1 
       10 75277 1 1 148 VAL CG1  C  29.838  -8.788 -13.521 1.00 . A A . 137 VAL CG1  1 1 
       10 75278 1 1 148 VAL CG2  C  30.160  -9.858 -11.229 1.00 . A A . 137 VAL CG2  1 1 
       10 75279 1 1 148 VAL H    H  29.504 -12.597 -11.902 1.00 . A A . 137 VAL H    1 1 
       10 75280 1 1 148 VAL HA   H  27.738 -10.424 -12.492 1.00 . A A . 137 VAL HA   1 1 
       10 75281 1 1 148 VAL HB   H  30.733 -10.704 -13.115 1.00 . A A . 137 VAL HB   1 1 
       10 75282 1 1 148 VAL HG11 H  30.756  -8.231 -13.373 1.00 . A A . 137 VAL HG11 1 1 
       10 75283 1 1 148 VAL HG12 H  29.002  -8.194 -13.177 1.00 . A A . 137 VAL HG12 1 1 
       10 75284 1 1 148 VAL HG13 H  29.714  -8.996 -14.577 1.00 . A A . 137 VAL HG13 1 1 
       10 75285 1 1 148 VAL HG21 H  30.193 -10.796 -10.691 1.00 . A A . 137 VAL HG21 1 1 
       10 75286 1 1 148 VAL HG22 H  29.370  -9.244 -10.818 1.00 . A A . 137 VAL HG22 1 1 
       10 75287 1 1 148 VAL HG23 H  31.108  -9.348 -11.107 1.00 . A A . 137 VAL HG23 1 1 
       10 75288 1 1 148 VAL N    N  28.643 -12.293 -12.248 1.00 . A A . 137 VAL N    1 1 
       10 75289 1 1 148 VAL O    O  27.316 -10.712 -14.942 1.00 . A A . 137 VAL O    1 1 
       10 75290 1 1 149 ASP C    C  27.951 -13.267 -16.770 1.00 . A A . 138 ASP C    1 1 
       10 75291 1 1 149 ASP CA   C  29.084 -12.272 -16.507 1.00 . A A . 138 ASP CA   1 1 
       10 75292 1 1 149 ASP CB   C  30.430 -12.785 -17.088 1.00 . A A . 138 ASP CB   1 1 
       10 75293 1 1 149 ASP CG   C  31.375 -11.639 -17.485 1.00 . A A . 138 ASP CG   1 1 
       10 75294 1 1 149 ASP H    H  29.992 -12.299 -14.575 1.00 . A A . 138 ASP H    1 1 
       10 75295 1 1 149 ASP HA   H  28.821 -11.342 -17.011 1.00 . A A . 138 ASP HA   1 1 
       10 75296 1 1 149 ASP HB2  H  30.929 -13.397 -16.345 1.00 . A A . 138 ASP HB2  1 1 
       10 75297 1 1 149 ASP HB3  H  30.237 -13.399 -17.964 1.00 . A A . 138 ASP HB3  1 1 
       10 75298 1 1 149 ASP N    N  29.211 -11.951 -15.070 1.00 . A A . 138 ASP N    1 1 
       10 75299 1 1 149 ASP O    O  27.471 -13.357 -17.899 1.00 . A A . 138 ASP O    1 1 
       10 75300 1 1 149 ASP OD1  O  31.830 -10.896 -16.596 1.00 . A A . 138 ASP OD1  1 1 
       10 75301 1 1 149 ASP OD2  O  31.661 -11.474 -18.692 1.00 . A A . 138 ASP OD2  1 1 
       10 75302 1 1 150 GLY C    C  25.074 -13.966 -15.850 1.00 . A A . 139 GLY C    1 1 
       10 75303 1 1 150 GLY CA   C  26.326 -14.829 -15.778 1.00 . A A . 139 GLY CA   1 1 
       10 75304 1 1 150 GLY H    H  28.070 -13.992 -14.894 1.00 . A A . 139 GLY H    1 1 
       10 75305 1 1 150 GLY HA2  H  26.380 -15.477 -16.647 1.00 . A A . 139 GLY HA2  1 1 
       10 75306 1 1 150 GLY HA3  H  26.278 -15.440 -14.887 1.00 . A A . 139 GLY HA3  1 1 
       10 75307 1 1 150 GLY N    N  27.535 -14.003 -15.721 1.00 . A A . 139 GLY N    1 1 
       10 75308 1 1 150 GLY O    O  24.180 -14.230 -16.654 1.00 . A A . 139 GLY O    1 1 
       10 75309 1 1 151 MET C    C  23.911 -11.145 -16.353 1.00 . A A . 140 MET C    1 1 
       10 75310 1 1 151 MET CA   C  23.955 -11.909 -15.015 1.00 . A A . 140 MET CA   1 1 
       10 75311 1 1 151 MET CB   C  24.116 -10.921 -13.828 1.00 . A A . 140 MET CB   1 1 
       10 75312 1 1 151 MET CE   C  20.408  -8.955 -13.971 1.00 . A A . 140 MET CE   1 1 
       10 75313 1 1 151 MET CG   C  23.060  -9.805 -13.790 1.00 . A A . 140 MET CG   1 1 
       10 75314 1 1 151 MET H    H  25.792 -12.775 -14.389 1.00 . A A . 140 MET H    1 1 
       10 75315 1 1 151 MET HA   H  23.023 -12.453 -14.893 1.00 . A A . 140 MET HA   1 1 
       10 75316 1 1 151 MET HB2  H  24.052 -11.479 -12.901 1.00 . A A . 140 MET HB2  1 1 
       10 75317 1 1 151 MET HB3  H  25.101 -10.461 -13.883 1.00 . A A . 140 MET HB3  1 1 
       10 75318 1 1 151 MET HE1  H  19.358  -9.206 -13.983 1.00 . A A . 140 MET HE1  1 1 
       10 75319 1 1 151 MET HE2  H  20.666  -8.447 -14.890 1.00 . A A . 140 MET HE2  1 1 
       10 75320 1 1 151 MET HE3  H  20.613  -8.308 -13.131 1.00 . A A . 140 MET HE3  1 1 
       10 75321 1 1 151 MET HG2  H  23.187  -9.225 -12.884 1.00 . A A . 140 MET HG2  1 1 
       10 75322 1 1 151 MET HG3  H  23.196  -9.155 -14.650 1.00 . A A . 140 MET HG3  1 1 
       10 75323 1 1 151 MET N    N  25.047 -12.900 -15.020 1.00 . A A . 140 MET N    1 1 
       10 75324 1 1 151 MET O    O  22.832 -10.944 -16.919 1.00 . A A . 140 MET O    1 1 
       10 75325 1 1 151 MET SD   S  21.374 -10.457 -13.823 1.00 . A A . 140 MET SD   1 1 
       10 75326 1 1 152 LEU C    C  24.729 -10.883 -19.303 1.00 . A A . 141 LEU C    1 1 
       10 75327 1 1 152 LEU CA   C  25.250 -10.020 -18.137 1.00 . A A . 141 LEU CA   1 1 
       10 75328 1 1 152 LEU CB   C  26.729  -9.606 -18.391 1.00 . A A . 141 LEU CB   1 1 
       10 75329 1 1 152 LEU CD1  C  28.836  -8.300 -17.709 1.00 . A A . 141 LEU CD1  1 1 
       10 75330 1 1 152 LEU CD2  C  26.519  -7.321 -17.233 1.00 . A A . 141 LEU CD2  1 1 
       10 75331 1 1 152 LEU CG   C  27.359  -8.613 -17.360 1.00 . A A . 141 LEU CG   1 1 
       10 75332 1 1 152 LEU H    H  25.918 -10.955 -16.352 1.00 . A A . 141 LEU H    1 1 
       10 75333 1 1 152 LEU HA   H  24.642  -9.121 -18.068 1.00 . A A . 141 LEU HA   1 1 
       10 75334 1 1 152 LEU HB2  H  27.332 -10.510 -18.408 1.00 . A A . 141 LEU HB2  1 1 
       10 75335 1 1 152 LEU HB3  H  26.789  -9.149 -19.376 1.00 . A A . 141 LEU HB3  1 1 
       10 75336 1 1 152 LEU HD11 H  29.254  -7.630 -16.966 1.00 . A A . 141 LEU HD11 1 1 
       10 75337 1 1 152 LEU HD12 H  28.894  -7.830 -18.681 1.00 . A A . 141 LEU HD12 1 1 
       10 75338 1 1 152 LEU HD13 H  29.409  -9.218 -17.721 1.00 . A A . 141 LEU HD13 1 1 
       10 75339 1 1 152 LEU HD21 H  25.516  -7.569 -16.909 1.00 . A A . 141 LEU HD21 1 1 
       10 75340 1 1 152 LEU HD22 H  26.470  -6.816 -18.189 1.00 . A A . 141 LEU HD22 1 1 
       10 75341 1 1 152 LEU HD23 H  26.971  -6.659 -16.504 1.00 . A A . 141 LEU HD23 1 1 
       10 75342 1 1 152 LEU HG   H  27.362  -9.089 -16.386 1.00 . A A . 141 LEU HG   1 1 
       10 75343 1 1 152 LEU N    N  25.108 -10.748 -16.857 1.00 . A A . 141 LEU N    1 1 
       10 75344 1 1 152 LEU O    O  23.940 -10.414 -20.133 1.00 . A A . 141 LEU O    1 1 
       10 75345 1 1 153 ASP C    C  23.241 -13.352 -20.318 1.00 . A A . 142 ASP C    1 1 
       10 75346 1 1 153 ASP CA   C  24.770 -13.170 -20.306 1.00 . A A . 142 ASP CA   1 1 
       10 75347 1 1 153 ASP CB   C  25.500 -14.508 -19.999 1.00 . A A . 142 ASP CB   1 1 
       10 75348 1 1 153 ASP CG   C  25.175 -15.630 -20.991 1.00 . A A . 142 ASP CG   1 1 
       10 75349 1 1 153 ASP H    H  25.793 -12.434 -18.606 1.00 . A A . 142 ASP H    1 1 
       10 75350 1 1 153 ASP HA   H  25.094 -12.813 -21.284 1.00 . A A . 142 ASP HA   1 1 
       10 75351 1 1 153 ASP HB2  H  26.572 -14.334 -20.027 1.00 . A A . 142 ASP HB2  1 1 
       10 75352 1 1 153 ASP HB3  H  25.240 -14.836 -18.991 1.00 . A A . 142 ASP HB3  1 1 
       10 75353 1 1 153 ASP N    N  25.167 -12.159 -19.309 1.00 . A A . 142 ASP N    1 1 
       10 75354 1 1 153 ASP O    O  22.614 -13.300 -21.383 1.00 . A A . 142 ASP O    1 1 
       10 75355 1 1 153 ASP OD1  O  25.583 -15.528 -22.171 1.00 . A A . 142 ASP OD1  1 1 
       10 75356 1 1 153 ASP OD2  O  24.522 -16.625 -20.598 1.00 . A A . 142 ASP OD2  1 1 
       10 75357 1 1 154 THR C    C  20.399 -12.473 -19.441 1.00 . A A . 143 THR C    1 1 
       10 75358 1 1 154 THR CA   C  21.209 -13.686 -18.920 1.00 . A A . 143 THR CA   1 1 
       10 75359 1 1 154 THR CB   C  20.850 -13.964 -17.417 1.00 . A A . 143 THR CB   1 1 
       10 75360 1 1 154 THR CG2  C  19.333 -14.171 -17.189 1.00 . A A . 143 THR CG2  1 1 
       10 75361 1 1 154 THR H    H  23.234 -13.479 -18.307 1.00 . A A . 143 THR H    1 1 
       10 75362 1 1 154 THR HA   H  20.926 -14.564 -19.494 1.00 . A A . 143 THR HA   1 1 
       10 75363 1 1 154 THR HB   H  21.180 -13.117 -16.821 1.00 . A A . 143 THR HB   1 1 
       10 75364 1 1 154 THR HG1  H  22.182 -14.879 -16.276 1.00 . A A . 143 THR HG1  1 1 
       10 75365 1 1 154 THR HG21 H  18.985 -15.005 -17.788 1.00 . A A . 143 THR HG21 1 1 
       10 75366 1 1 154 THR HG22 H  18.794 -13.280 -17.474 1.00 . A A . 143 THR HG22 1 1 
       10 75367 1 1 154 THR HG23 H  19.144 -14.381 -16.142 1.00 . A A . 143 THR HG23 1 1 
       10 75368 1 1 154 THR N    N  22.658 -13.496 -19.107 1.00 . A A . 143 THR N    1 1 
       10 75369 1 1 154 THR O    O  19.481 -12.653 -20.249 1.00 . A A . 143 THR O    1 1 
       10 75370 1 1 154 THR OG1  O  21.559 -15.130 -16.965 1.00 . A A . 143 THR OG1  1 1 
       10 75371 1 1 155 LEU C    C  20.132  -9.699 -20.855 1.00 . A A . 144 LEU C    1 1 
       10 75372 1 1 155 LEU CA   C  19.996 -10.018 -19.357 1.00 . A A . 144 LEU CA   1 1 
       10 75373 1 1 155 LEU CB   C  20.376  -8.806 -18.431 1.00 . A A . 144 LEU CB   1 1 
       10 75374 1 1 155 LEU CD1  C  22.132  -7.285 -19.647 1.00 . A A . 144 LEU CD1  1 1 
       10 75375 1 1 155 LEU CD2  C  22.231  -7.568 -17.111 1.00 . A A . 144 LEU CD2  1 1 
       10 75376 1 1 155 LEU CG   C  21.858  -8.247 -18.458 1.00 . A A . 144 LEU CG   1 1 
       10 75377 1 1 155 LEU H    H  21.553 -11.151 -18.432 1.00 . A A . 144 LEU H    1 1 
       10 75378 1 1 155 LEU HA   H  18.945 -10.254 -19.176 1.00 . A A . 144 LEU HA   1 1 
       10 75379 1 1 155 LEU HB2  H  19.706  -7.985 -18.668 1.00 . A A . 144 LEU HB2  1 1 
       10 75380 1 1 155 LEU HB3  H  20.156  -9.113 -17.414 1.00 . A A . 144 LEU HB3  1 1 
       10 75381 1 1 155 LEU HD11 H  21.957  -7.808 -20.579 1.00 . A A . 144 LEU HD11 1 1 
       10 75382 1 1 155 LEU HD12 H  23.159  -6.949 -19.620 1.00 . A A . 144 LEU HD12 1 1 
       10 75383 1 1 155 LEU HD13 H  21.472  -6.429 -19.589 1.00 . A A . 144 LEU HD13 1 1 
       10 75384 1 1 155 LEU HD21 H  23.260  -7.230 -17.144 1.00 . A A . 144 LEU HD21 1 1 
       10 75385 1 1 155 LEU HD22 H  22.123  -8.280 -16.306 1.00 . A A . 144 LEU HD22 1 1 
       10 75386 1 1 155 LEU HD23 H  21.581  -6.721 -16.931 1.00 . A A . 144 LEU HD23 1 1 
       10 75387 1 1 155 LEU HG   H  22.532  -9.087 -18.579 1.00 . A A . 144 LEU HG   1 1 
       10 75388 1 1 155 LEU N    N  20.758 -11.239 -19.002 1.00 . A A . 144 LEU N    1 1 
       10 75389 1 1 155 LEU O    O  19.203  -9.164 -21.472 1.00 . A A . 144 LEU O    1 1 
       10 75390 1 1 156 ARG C    C  20.729 -11.020 -23.662 1.00 . A A . 145 ARG C    1 1 
       10 75391 1 1 156 ARG CA   C  21.527  -9.954 -22.891 1.00 . A A . 145 ARG CA   1 1 
       10 75392 1 1 156 ARG CB   C  23.043 -10.021 -23.225 1.00 . A A . 145 ARG CB   1 1 
       10 75393 1 1 156 ARG CD   C  25.328  -8.822 -23.105 1.00 . A A . 145 ARG CD   1 1 
       10 75394 1 1 156 ARG CG   C  23.815  -8.742 -22.822 1.00 . A A . 145 ARG CG   1 1 
       10 75395 1 1 156 ARG CZ   C  25.500  -8.330 -25.562 1.00 . A A . 145 ARG CZ   1 1 
       10 75396 1 1 156 ARG H    H  22.016 -10.424 -20.870 1.00 . A A . 145 ARG H    1 1 
       10 75397 1 1 156 ARG HA   H  21.158  -8.978 -23.199 1.00 . A A . 145 ARG HA   1 1 
       10 75398 1 1 156 ARG HB2  H  23.488 -10.872 -22.712 1.00 . A A . 145 ARG HB2  1 1 
       10 75399 1 1 156 ARG HB3  H  23.168 -10.164 -24.297 1.00 . A A . 145 ARG HB3  1 1 
       10 75400 1 1 156 ARG HD2  H  25.782  -7.867 -22.864 1.00 . A A . 145 ARG HD2  1 1 
       10 75401 1 1 156 ARG HD3  H  25.761  -9.586 -22.470 1.00 . A A . 145 ARG HD3  1 1 
       10 75402 1 1 156 ARG HE   H  25.979 -10.059 -24.680 1.00 . A A . 145 ARG HE   1 1 
       10 75403 1 1 156 ARG HG2  H  23.405  -7.900 -23.371 1.00 . A A . 145 ARG HG2  1 1 
       10 75404 1 1 156 ARG HG3  H  23.668  -8.570 -21.759 1.00 . A A . 145 ARG HG3  1 1 
       10 75405 1 1 156 ARG HH11 H  24.804  -6.731 -24.524 1.00 . A A . 145 ARG HH11 1 1 
       10 75406 1 1 156 ARG HH12 H  24.963  -6.481 -26.231 1.00 . A A . 145 ARG HH12 1 1 
       10 75407 1 1 156 ARG HH21 H  26.148  -9.717 -26.871 1.00 . A A . 145 ARG HH21 1 1 
       10 75408 1 1 156 ARG HH22 H  25.725  -8.184 -27.564 1.00 . A A . 145 ARG HH22 1 1 
       10 75409 1 1 156 ARG N    N  21.296 -10.068 -21.440 1.00 . A A . 145 ARG N    1 1 
       10 75410 1 1 156 ARG NE   N  25.635  -9.153 -24.510 1.00 . A A . 145 ARG NE   1 1 
       10 75411 1 1 156 ARG NH1  N  25.052  -7.079 -25.426 1.00 . A A . 145 ARG NH1  1 1 
       10 75412 1 1 156 ARG NH2  N  25.816  -8.779 -26.757 1.00 . A A . 145 ARG NH2  1 1 
       10 75413 1 1 156 ARG O    O  20.332 -10.775 -24.787 1.00 . A A . 145 ARG O    1 1 
       10 75414 1 1 157 LYS C    C  18.117 -12.898 -23.444 1.00 . A A . 146 LYS C    1 1 
       10 75415 1 1 157 LYS CA   C  19.613 -13.242 -23.624 1.00 . A A . 146 LYS CA   1 1 
       10 75416 1 1 157 LYS CB   C  19.941 -14.632 -23.013 1.00 . A A . 146 LYS CB   1 1 
       10 75417 1 1 157 LYS CD   C  21.620 -16.568 -22.841 1.00 . A A . 146 LYS CD   1 1 
       10 75418 1 1 157 LYS CE   C  22.865 -17.232 -23.451 1.00 . A A . 146 LYS CE   1 1 
       10 75419 1 1 157 LYS CG   C  21.236 -15.261 -23.569 1.00 . A A . 146 LYS CG   1 1 
       10 75420 1 1 157 LYS H    H  20.942 -12.374 -22.187 1.00 . A A . 146 LYS H    1 1 
       10 75421 1 1 157 LYS HA   H  19.814 -13.281 -24.696 1.00 . A A . 146 LYS HA   1 1 
       10 75422 1 1 157 LYS HB2  H  20.041 -14.525 -21.935 1.00 . A A . 146 LYS HB2  1 1 
       10 75423 1 1 157 LYS HB3  H  19.119 -15.316 -23.214 1.00 . A A . 146 LYS HB3  1 1 
       10 75424 1 1 157 LYS HD2  H  21.819 -16.343 -21.798 1.00 . A A . 146 LYS HD2  1 1 
       10 75425 1 1 157 LYS HD3  H  20.790 -17.263 -22.900 1.00 . A A . 146 LYS HD3  1 1 
       10 75426 1 1 157 LYS HE2  H  22.622 -17.611 -24.436 1.00 . A A . 146 LYS HE2  1 1 
       10 75427 1 1 157 LYS HE3  H  23.654 -16.492 -23.541 1.00 . A A . 146 LYS HE3  1 1 
       10 75428 1 1 157 LYS HG2  H  21.092 -15.472 -24.626 1.00 . A A . 146 LYS HG2  1 1 
       10 75429 1 1 157 LYS HG3  H  22.044 -14.545 -23.460 1.00 . A A . 146 LYS HG3  1 1 
       10 75430 1 1 157 LYS HZ1  H  22.635 -19.089 -22.509 1.00 . A A . 146 LYS HZ1  1 1 
       10 75431 1 1 157 LYS HZ2  H  23.641 -18.012 -21.677 1.00 . A A . 146 LYS HZ2  1 1 
       10 75432 1 1 157 LYS HZ3  H  24.201 -18.786 -23.068 1.00 . A A . 146 LYS HZ3  1 1 
       10 75433 1 1 157 LYS N    N  20.495 -12.193 -23.047 1.00 . A A . 146 LYS N    1 1 
       10 75434 1 1 157 LYS NZ   N  23.368 -18.358 -22.619 1.00 . A A . 146 LYS NZ   1 1 
       10 75435 1 1 157 LYS O    O  17.271 -13.406 -24.192 1.00 . A A . 146 LYS O    1 1 
       10 75436 1 1 158 GLN C    C  16.128 -10.418 -23.250 1.00 . A A . 147 GLN C    1 1 
       10 75437 1 1 158 GLN CA   C  16.432 -11.534 -22.227 1.00 . A A . 147 GLN CA   1 1 
       10 75438 1 1 158 GLN CB   C  16.274 -10.999 -20.772 1.00 . A A . 147 GLN CB   1 1 
       10 75439 1 1 158 GLN CD   C  16.392 -11.515 -18.240 1.00 . A A . 147 GLN CD   1 1 
       10 75440 1 1 158 GLN CG   C  16.393 -12.082 -19.672 1.00 . A A . 147 GLN CG   1 1 
       10 75441 1 1 158 GLN H    H  18.507 -11.794 -21.815 1.00 . A A . 147 GLN H    1 1 
       10 75442 1 1 158 GLN HA   H  15.724 -12.347 -22.383 1.00 . A A . 147 GLN HA   1 1 
       10 75443 1 1 158 GLN HB2  H  17.039 -10.247 -20.594 1.00 . A A . 147 GLN HB2  1 1 
       10 75444 1 1 158 GLN HB3  H  15.302 -10.527 -20.672 1.00 . A A . 147 GLN HB3  1 1 
       10 75445 1 1 158 GLN HE21 H  15.558 -13.173 -17.531 1.00 . A A . 147 GLN HE21 1 1 
       10 75446 1 1 158 GLN HE22 H  15.892 -11.942 -16.369 1.00 . A A . 147 GLN HE22 1 1 
       10 75447 1 1 158 GLN HG2  H  15.565 -12.770 -19.772 1.00 . A A . 147 GLN HG2  1 1 
       10 75448 1 1 158 GLN HG3  H  17.320 -12.626 -19.817 1.00 . A A . 147 GLN HG3  1 1 
       10 75449 1 1 158 GLN N    N  17.799 -12.062 -22.439 1.00 . A A . 147 GLN N    1 1 
       10 75450 1 1 158 GLN NE2  N  15.895 -12.290 -17.285 1.00 . A A . 147 GLN NE2  1 1 
       10 75451 1 1 158 GLN O    O  15.010 -10.316 -23.759 1.00 . A A . 147 GLN O    1 1 
       10 75452 1 1 158 GLN OE1  O  16.840 -10.396 -17.997 1.00 . A A . 147 GLN OE1  1 1 
       10 75453 1 1 159 GLN C    C  17.719  -8.845 -25.840 1.00 . A A . 148 GLN C    1 1 
       10 75454 1 1 159 GLN CA   C  17.053  -8.463 -24.505 1.00 . A A . 148 GLN CA   1 1 
       10 75455 1 1 159 GLN CB   C  17.716  -7.192 -23.886 1.00 . A A . 148 GLN CB   1 1 
       10 75456 1 1 159 GLN CD   C  15.602  -6.291 -22.719 1.00 . A A . 148 GLN CD   1 1 
       10 75457 1 1 159 GLN CG   C  17.076  -6.700 -22.567 1.00 . A A . 148 GLN CG   1 1 
       10 75458 1 1 159 GLN H    H  18.002  -9.712 -23.064 1.00 . A A . 148 GLN H    1 1 
       10 75459 1 1 159 GLN HA   H  16.005  -8.255 -24.695 1.00 . A A . 148 GLN HA   1 1 
       10 75460 1 1 159 GLN HB2  H  18.762  -7.411 -23.692 1.00 . A A . 148 GLN HB2  1 1 
       10 75461 1 1 159 GLN HB3  H  17.667  -6.384 -24.607 1.00 . A A . 148 GLN HB3  1 1 
       10 75462 1 1 159 GLN HE21 H  14.991  -8.139 -22.305 1.00 . A A . 148 GLN HE21 1 1 
       10 75463 1 1 159 GLN HE22 H  13.744  -6.990 -22.633 1.00 . A A . 148 GLN HE22 1 1 
       10 75464 1 1 159 GLN HG2  H  17.142  -7.495 -21.833 1.00 . A A . 148 GLN HG2  1 1 
       10 75465 1 1 159 GLN HG3  H  17.638  -5.844 -22.206 1.00 . A A . 148 GLN HG3  1 1 
       10 75466 1 1 159 GLN N    N  17.147  -9.581 -23.530 1.00 . A A . 148 GLN N    1 1 
       10 75467 1 1 159 GLN NE2  N  14.686  -7.233 -22.529 1.00 . A A . 148 GLN NE2  1 1 
       10 75468 1 1 159 GLN O    O  18.167  -7.970 -26.594 1.00 . A A . 148 GLN O    1 1 
       10 75469 1 1 159 GLN OE1  O  15.291  -5.134 -23.008 1.00 . A A . 148 GLN OE1  1 1 
       10 75470 1 1 160 ALA C    C  17.543 -10.540 -28.606 1.00 . A A . 149 ALA C    1 1 
       10 75471 1 1 160 ALA CA   C  18.393 -10.708 -27.342 1.00 . A A . 149 ALA CA   1 1 
       10 75472 1 1 160 ALA CB   C  18.710 -12.186 -27.115 1.00 . A A . 149 ALA CB   1 1 
       10 75473 1 1 160 ALA H    H  17.278 -10.777 -25.544 1.00 . A A . 149 ALA H    1 1 
       10 75474 1 1 160 ALA HA   H  19.336 -10.184 -27.479 1.00 . A A . 149 ALA HA   1 1 
       10 75475 1 1 160 ALA HB1  H  17.795 -12.744 -26.957 1.00 . A A . 149 ALA HB1  1 1 
       10 75476 1 1 160 ALA HB2  H  19.344 -12.294 -26.244 1.00 . A A . 149 ALA HB2  1 1 
       10 75477 1 1 160 ALA HB3  H  19.229 -12.591 -27.978 1.00 . A A . 149 ALA HB3  1 1 
       10 75478 1 1 160 ALA N    N  17.734 -10.156 -26.145 1.00 . A A . 149 ALA N    1 1 
       10 75479 1 1 160 ALA O    O  16.313 -10.422 -28.540 1.00 . A A . 149 ALA O    1 1 
       10 75480 1 1 161 THR C    C  17.294 -11.894 -31.577 1.00 . A A . 150 THR C    1 1 
       10 75481 1 1 161 THR CA   C  17.602 -10.473 -31.076 1.00 . A A . 150 THR CA   1 1 
       10 75482 1 1 161 THR CB   C  18.549  -9.738 -32.081 1.00 . A A . 150 THR CB   1 1 
       10 75483 1 1 161 THR CG2  C  17.875  -9.498 -33.453 1.00 . A A . 150 THR CG2  1 1 
       10 75484 1 1 161 THR H    H  19.203 -10.661 -29.717 1.00 . A A . 150 THR H    1 1 
       10 75485 1 1 161 THR HA   H  16.679  -9.902 -30.990 1.00 . A A . 150 THR HA   1 1 
       10 75486 1 1 161 THR HB   H  19.440 -10.337 -32.227 1.00 . A A . 150 THR HB   1 1 
       10 75487 1 1 161 THR HG1  H  18.768  -8.486 -30.559 1.00 . A A . 150 THR HG1  1 1 
       10 75488 1 1 161 THR HG21 H  16.994  -8.883 -33.320 1.00 . A A . 150 THR HG21 1 1 
       10 75489 1 1 161 THR HG22 H  17.582 -10.446 -33.886 1.00 . A A . 150 THR HG22 1 1 
       10 75490 1 1 161 THR HG23 H  18.565  -9.000 -34.122 1.00 . A A . 150 THR HG23 1 1 
       10 75491 1 1 161 THR N    N  18.229 -10.559 -29.758 1.00 . A A . 150 THR N    1 1 
       10 75492 1 1 161 THR O    O  18.206 -12.725 -31.680 1.00 . A A . 150 THR O    1 1 
       10 75493 1 1 161 THR OG1  O  18.946  -8.478 -31.511 1.00 . A A . 150 THR OG1  1 1 
       10 75494 1 1 162 TRP C    C  15.886 -13.557 -33.880 1.00 . A A . 151 TRP C    1 1 
       10 75495 1 1 162 TRP CA   C  15.560 -13.471 -32.383 1.00 . A A . 151 TRP CA   1 1 
       10 75496 1 1 162 TRP CB   C  14.049 -13.674 -32.130 1.00 . A A . 151 TRP CB   1 1 
       10 75497 1 1 162 TRP CD1  C  13.224 -12.520 -29.973 1.00 . A A . 151 TRP CD1  1 1 
       10 75498 1 1 162 TRP CD2  C  13.762 -14.681 -29.708 1.00 . A A . 151 TRP CD2  1 1 
       10 75499 1 1 162 TRP CE2  C  13.316 -14.173 -28.476 1.00 . A A . 151 TRP CE2  1 1 
       10 75500 1 1 162 TRP CE3  C  14.163 -16.022 -29.779 1.00 . A A . 151 TRP CE3  1 1 
       10 75501 1 1 162 TRP CG   C  13.684 -13.611 -30.663 1.00 . A A . 151 TRP CG   1 1 
       10 75502 1 1 162 TRP CH2  C  13.647 -16.263 -27.425 1.00 . A A . 151 TRP CH2  1 1 
       10 75503 1 1 162 TRP CZ2  C  13.256 -14.955 -27.323 1.00 . A A . 151 TRP CZ2  1 1 
       10 75504 1 1 162 TRP CZ3  C  14.101 -16.796 -28.636 1.00 . A A . 151 TRP CZ3  1 1 
       10 75505 1 1 162 TRP H    H  15.327 -11.478 -31.693 1.00 . A A . 151 TRP H    1 1 
       10 75506 1 1 162 TRP HA   H  16.105 -14.252 -31.855 1.00 . A A . 151 TRP HA   1 1 
       10 75507 1 1 162 TRP HB2  H  13.489 -12.910 -32.655 1.00 . A A . 151 TRP HB2  1 1 
       10 75508 1 1 162 TRP HB3  H  13.747 -14.648 -32.509 1.00 . A A . 151 TRP HB3  1 1 
       10 75509 1 1 162 TRP HD1  H  13.058 -11.544 -30.409 1.00 . A A . 151 TRP HD1  1 1 
       10 75510 1 1 162 TRP HE1  H  12.661 -12.242 -27.980 1.00 . A A . 151 TRP HE1  1 1 
       10 75511 1 1 162 TRP HE3  H  14.517 -16.455 -30.706 1.00 . A A . 151 TRP HE3  1 1 
       10 75512 1 1 162 TRP HH2  H  13.620 -16.906 -26.554 1.00 . A A . 151 TRP HH2  1 1 
       10 75513 1 1 162 TRP HZ2  H  12.902 -14.556 -26.383 1.00 . A A . 151 TRP HZ2  1 1 
       10 75514 1 1 162 TRP HZ3  H  14.408 -17.838 -28.672 1.00 . A A . 151 TRP HZ3  1 1 
       10 75515 1 1 162 TRP N    N  16.002 -12.168 -31.859 1.00 . A A . 151 TRP N    1 1 
       10 75516 1 1 162 TRP NE1  N  12.996 -12.852 -28.667 1.00 . A A . 151 TRP NE1  1 1 
       10 75517 1 1 162 TRP O    O  15.190 -12.993 -34.732 1.00 . A A . 151 TRP O    1 1 
       10 75518 1 1 163 LYS C    C  17.053 -15.854 -35.975 1.00 . A A . 152 LYS C    1 1 
       10 75519 1 1 163 LYS CA   C  17.510 -14.468 -35.503 1.00 . A A . 152 LYS CA   1 1 
       10 75520 1 1 163 LYS CB   C  19.058 -14.387 -35.458 1.00 . A A . 152 LYS CB   1 1 
       10 75521 1 1 163 LYS CD   C  21.300 -15.004 -36.565 1.00 . A A . 152 LYS CD   1 1 
       10 75522 1 1 163 LYS CE   C  21.594 -16.125 -35.542 1.00 . A A . 152 LYS CE   1 1 
       10 75523 1 1 163 LYS CG   C  19.780 -14.784 -36.771 1.00 . A A . 152 LYS CG   1 1 
       10 75524 1 1 163 LYS H    H  17.498 -14.614 -33.405 1.00 . A A . 152 LYS H    1 1 
       10 75525 1 1 163 LYS HA   H  17.129 -13.700 -36.181 1.00 . A A . 152 LYS HA   1 1 
       10 75526 1 1 163 LYS HB2  H  19.343 -13.369 -35.209 1.00 . A A . 152 LYS HB2  1 1 
       10 75527 1 1 163 LYS HB3  H  19.412 -15.039 -34.662 1.00 . A A . 152 LYS HB3  1 1 
       10 75528 1 1 163 LYS HD2  H  21.750 -15.271 -37.517 1.00 . A A . 152 LYS HD2  1 1 
       10 75529 1 1 163 LYS HD3  H  21.745 -14.081 -36.213 1.00 . A A . 152 LYS HD3  1 1 
       10 75530 1 1 163 LYS HE2  H  21.159 -15.862 -34.588 1.00 . A A . 152 LYS HE2  1 1 
       10 75531 1 1 163 LYS HE3  H  21.153 -17.051 -35.891 1.00 . A A . 152 LYS HE3  1 1 
       10 75532 1 1 163 LYS HG2  H  19.342 -15.702 -37.155 1.00 . A A . 152 LYS HG2  1 1 
       10 75533 1 1 163 LYS HG3  H  19.633 -13.994 -37.501 1.00 . A A . 152 LYS HG3  1 1 
       10 75534 1 1 163 LYS HZ1  H  23.222 -17.015 -34.575 1.00 . A A . 152 LYS HZ1  1 1 
       10 75535 1 1 163 LYS HZ2  H  23.521 -15.444 -35.118 1.00 . A A . 152 LYS HZ2  1 1 
       10 75536 1 1 163 LYS HZ3  H  23.474 -16.717 -36.222 1.00 . A A . 152 LYS HZ3  1 1 
       10 75537 1 1 163 LYS N    N  16.994 -14.236 -34.157 1.00 . A A . 152 LYS N    1 1 
       10 75538 1 1 163 LYS NZ   N  23.050 -16.340 -35.351 1.00 . A A . 152 LYS NZ   1 1 
       10 75539 1 1 163 LYS O    O  17.440 -16.865 -35.373 1.00 . A A . 152 LYS O    1 1 
       10 75540 1 1 164 GLU C    C  16.984 -17.835 -38.312 1.00 . A A . 153 GLU C    1 1 
       10 75541 1 1 164 GLU CA   C  15.774 -17.148 -37.650 1.00 . A A . 153 GLU CA   1 1 
       10 75542 1 1 164 GLU CB   C  14.648 -16.890 -38.685 1.00 . A A . 153 GLU CB   1 1 
       10 75543 1 1 164 GLU CD   C  13.006 -17.888 -40.392 1.00 . A A . 153 GLU CD   1 1 
       10 75544 1 1 164 GLU CG   C  14.040 -18.180 -39.293 1.00 . A A . 153 GLU CG   1 1 
       10 75545 1 1 164 GLU H    H  15.932 -15.046 -37.431 1.00 . A A . 153 GLU H    1 1 
       10 75546 1 1 164 GLU HA   H  15.384 -17.786 -36.856 1.00 . A A . 153 GLU HA   1 1 
       10 75547 1 1 164 GLU HB2  H  13.851 -16.330 -38.199 1.00 . A A . 153 GLU HB2  1 1 
       10 75548 1 1 164 GLU HB3  H  15.050 -16.283 -39.493 1.00 . A A . 153 GLU HB3  1 1 
       10 75549 1 1 164 GLU HG2  H  14.843 -18.779 -39.717 1.00 . A A . 153 GLU HG2  1 1 
       10 75550 1 1 164 GLU HG3  H  13.565 -18.754 -38.498 1.00 . A A . 153 GLU HG3  1 1 
       10 75551 1 1 164 GLU N    N  16.227 -15.891 -37.037 1.00 . A A . 153 GLU N    1 1 
       10 75552 1 1 164 GLU O    O  17.603 -17.271 -39.228 1.00 . A A . 153 GLU O    1 1 
       10 75553 1 1 164 GLU OE1  O  13.398 -17.773 -41.569 1.00 . A A . 153 GLU OE1  1 1 
       10 75554 1 1 164 GLU OE2  O  11.810 -17.742 -40.074 1.00 . A A . 153 GLU OE2  1 1 
       10 75555 1 1 165 LYS C    C  18.366 -21.147 -38.650 1.00 . A A . 154 LYS C    1 1 
       10 75556 1 1 165 LYS CA   C  18.588 -19.711 -38.137 1.00 . A A . 154 LYS CA   1 1 
       10 75557 1 1 165 LYS CB   C  19.471 -19.728 -36.867 1.00 . A A . 154 LYS CB   1 1 
       10 75558 1 1 165 LYS CD   C  20.001 -20.873 -34.658 1.00 . A A . 154 LYS CD   1 1 
       10 75559 1 1 165 LYS CE   C  19.471 -21.669 -33.470 1.00 . A A . 154 LYS CE   1 1 
       10 75560 1 1 165 LYS CG   C  18.914 -20.571 -35.697 1.00 . A A . 154 LYS CG   1 1 
       10 75561 1 1 165 LYS H    H  16.707 -19.470 -37.212 1.00 . A A . 154 LYS H    1 1 
       10 75562 1 1 165 LYS HA   H  19.113 -19.153 -38.920 1.00 . A A . 154 LYS HA   1 1 
       10 75563 1 1 165 LYS HB2  H  20.448 -20.113 -37.130 1.00 . A A . 154 LYS HB2  1 1 
       10 75564 1 1 165 LYS HB3  H  19.581 -18.708 -36.519 1.00 . A A . 154 LYS HB3  1 1 
       10 75565 1 1 165 LYS HD2  H  20.788 -21.441 -35.133 1.00 . A A . 154 LYS HD2  1 1 
       10 75566 1 1 165 LYS HD3  H  20.410 -19.936 -34.295 1.00 . A A . 154 LYS HD3  1 1 
       10 75567 1 1 165 LYS HE2  H  18.715 -21.086 -32.960 1.00 . A A . 154 LYS HE2  1 1 
       10 75568 1 1 165 LYS HE3  H  19.029 -22.595 -33.826 1.00 . A A . 154 LYS HE3  1 1 
       10 75569 1 1 165 LYS HG2  H  18.107 -20.020 -35.217 1.00 . A A . 154 LYS HG2  1 1 
       10 75570 1 1 165 LYS HG3  H  18.523 -21.506 -36.083 1.00 . A A . 154 LYS HG3  1 1 
       10 75571 1 1 165 LYS HZ1  H  21.079 -21.137 -32.249 1.00 . A A . 154 LYS HZ1  1 1 
       10 75572 1 1 165 LYS HZ2  H  21.200 -22.690 -32.913 1.00 . A A . 154 LYS HZ2  1 1 
       10 75573 1 1 165 LYS HZ3  H  20.130 -22.393 -31.638 1.00 . A A . 154 LYS HZ3  1 1 
       10 75574 1 1 165 LYS N    N  17.327 -19.027 -37.820 1.00 . A A . 154 LYS N    1 1 
       10 75575 1 1 165 LYS NZ   N  20.546 -21.996 -32.506 1.00 . A A . 154 LYS NZ   1 1 
       10 75576 1 1 165 LYS O    O  17.226 -21.612 -38.809 1.00 . A A . 154 LYS O    1 1 
       10 75577 1 1 166 ASP C    C  20.843 -23.877 -38.888 1.00 . A A . 155 ASP C    1 1 
       10 75578 1 1 166 ASP CA   C  19.568 -23.198 -39.423 1.00 . A A . 155 ASP CA   1 1 
       10 75579 1 1 166 ASP CB   C  19.588 -23.109 -40.974 1.00 . A A . 155 ASP CB   1 1 
       10 75580 1 1 166 ASP CG   C  19.749 -24.462 -41.687 1.00 . A A . 155 ASP CG   1 1 
       10 75581 1 1 166 ASP H    H  20.351 -21.396 -38.668 1.00 . A A . 155 ASP H    1 1 
       10 75582 1 1 166 ASP HA   H  18.698 -23.759 -39.093 1.00 . A A . 155 ASP HA   1 1 
       10 75583 1 1 166 ASP HB2  H  18.661 -22.656 -41.303 1.00 . A A . 155 ASP HB2  1 1 
       10 75584 1 1 166 ASP HB3  H  20.405 -22.455 -41.271 1.00 . A A . 155 ASP HB3  1 1 
       10 75585 1 1 166 ASP N    N  19.499 -21.836 -38.876 1.00 . A A . 155 ASP N    1 1 
       10 75586 1 1 166 ASP O    O  21.859 -23.203 -38.684 1.00 . A A . 155 ASP O    1 1 
       10 75587 1 1 166 ASP OD1  O  18.738 -25.163 -41.891 1.00 . A A . 155 ASP OD1  1 1 
       10 75588 1 1 166 ASP OD2  O  20.889 -24.822 -42.073 1.00 . A A . 155 ASP OD2  1 1 
       10 75589 1 1 167 GLY C    C  21.895 -26.701 -36.938 1.00 . A A . 156 GLY C    1 1 
       10 75590 1 1 167 GLY CA   C  21.980 -25.987 -38.277 1.00 . A A . 156 GLY CA   1 1 
       10 75591 1 1 167 GLY H    H  19.923 -25.655 -38.682 1.00 . A A . 156 GLY H    1 1 
       10 75592 1 1 167 GLY HA2  H  22.117 -26.731 -39.044 1.00 . A A . 156 GLY HA2  1 1 
       10 75593 1 1 167 GLY HA3  H  22.855 -25.347 -38.264 1.00 . A A . 156 GLY HA3  1 1 
       10 75594 1 1 167 GLY N    N  20.787 -25.200 -38.632 1.00 . A A . 156 GLY N    1 1 
       10 75595 1 1 167 GLY O    O  22.404 -27.819 -36.808 1.00 . A A . 156 GLY O    1 1 
       10 75596 1 1 168 ALA C    C  19.967 -25.966 -33.831 1.00 . A A . 157 ALA C    1 1 
       10 75597 1 1 168 ALA CA   C  21.109 -26.664 -34.588 1.00 . A A . 157 ALA CA   1 1 
       10 75598 1 1 168 ALA CB   C  22.423 -26.612 -33.777 1.00 . A A . 157 ALA CB   1 1 
       10 75599 1 1 168 ALA H    H  20.998 -25.133 -36.062 1.00 . A A . 157 ALA H    1 1 
       10 75600 1 1 168 ALA HA   H  20.837 -27.715 -34.741 1.00 . A A . 157 ALA HA   1 1 
       10 75601 1 1 168 ALA HB1  H  22.289 -27.106 -32.825 1.00 . A A . 157 ALA HB1  1 1 
       10 75602 1 1 168 ALA HB2  H  22.710 -25.582 -33.613 1.00 . A A . 157 ALA HB2  1 1 
       10 75603 1 1 168 ALA HB3  H  23.209 -27.113 -34.332 1.00 . A A . 157 ALA HB3  1 1 
       10 75604 1 1 168 ALA N    N  21.313 -26.052 -35.919 1.00 . A A . 157 ALA N    1 1 
       10 75605 1 1 168 ALA O    O  19.757 -24.761 -34.008 1.00 . A A . 157 ALA O    1 1 
       10 75606 1 1 169 VAL C    C  18.941 -26.111 -30.618 1.00 . A A . 158 VAL C    1 1 
       10 75607 1 1 169 VAL CA   C  18.278 -26.155 -32.014 1.00 . A A . 158 VAL CA   1 1 
       10 75608 1 1 169 VAL CB   C  16.959 -27.015 -31.926 1.00 . A A . 158 VAL CB   1 1 
       10 75609 1 1 169 VAL CG1  C  15.964 -26.412 -30.906 1.00 . A A . 158 VAL CG1  1 1 
       10 75610 1 1 169 VAL CG2  C  16.301 -27.195 -33.308 1.00 . A A . 158 VAL CG2  1 1 
       10 75611 1 1 169 VAL H    H  19.354 -27.691 -33.013 1.00 . A A . 158 VAL H    1 1 
       10 75612 1 1 169 VAL HA   H  18.013 -25.141 -32.326 1.00 . A A . 158 VAL HA   1 1 
       10 75613 1 1 169 VAL HB   H  17.235 -28.006 -31.566 1.00 . A A . 158 VAL HB   1 1 
       10 75614 1 1 169 VAL HG11 H  15.069 -27.020 -30.859 1.00 . A A . 158 VAL HG11 1 1 
       10 75615 1 1 169 VAL HG12 H  15.697 -25.408 -31.206 1.00 . A A . 158 VAL HG12 1 1 
       10 75616 1 1 169 VAL HG13 H  16.420 -26.378 -29.923 1.00 . A A . 158 VAL HG13 1 1 
       10 75617 1 1 169 VAL HG21 H  16.004 -26.232 -33.694 1.00 . A A . 158 VAL HG21 1 1 
       10 75618 1 1 169 VAL HG22 H  15.429 -27.834 -33.229 1.00 . A A . 158 VAL HG22 1 1 
       10 75619 1 1 169 VAL HG23 H  17.009 -27.648 -33.994 1.00 . A A . 158 VAL HG23 1 1 
       10 75620 1 1 169 VAL N    N  19.241 -26.719 -32.984 1.00 . A A . 158 VAL N    1 1 
       10 75621 1 1 169 VAL O    O  19.389 -27.155 -30.134 1.00 . A A . 158 VAL O    1 1 
       10 75622 1 1 170 GLU C    C  18.412 -24.770 -27.571 1.00 . A A . 159 GLU C    1 1 
       10 75623 1 1 170 GLU CA   C  19.555 -24.774 -28.610 1.00 . A A . 159 GLU CA   1 1 
       10 75624 1 1 170 GLU CB   C  20.440 -23.498 -28.518 1.00 . A A . 159 GLU CB   1 1 
       10 75625 1 1 170 GLU CD   C  22.450 -22.203 -29.500 1.00 . A A . 159 GLU CD   1 1 
       10 75626 1 1 170 GLU CG   C  21.637 -23.509 -29.495 1.00 . A A . 159 GLU CG   1 1 
       10 75627 1 1 170 GLU H    H  18.656 -24.120 -30.428 1.00 . A A . 159 GLU H    1 1 
       10 75628 1 1 170 GLU HA   H  20.183 -25.641 -28.401 1.00 . A A . 159 GLU HA   1 1 
       10 75629 1 1 170 GLU HB2  H  19.828 -22.627 -28.736 1.00 . A A . 159 GLU HB2  1 1 
       10 75630 1 1 170 GLU HB3  H  20.826 -23.402 -27.508 1.00 . A A . 159 GLU HB3  1 1 
       10 75631 1 1 170 GLU HG2  H  22.299 -24.328 -29.228 1.00 . A A . 159 GLU HG2  1 1 
       10 75632 1 1 170 GLU HG3  H  21.253 -23.689 -30.494 1.00 . A A . 159 GLU HG3  1 1 
       10 75633 1 1 170 GLU N    N  19.004 -24.922 -29.979 1.00 . A A . 159 GLU N    1 1 
       10 75634 1 1 170 GLU O    O  17.225 -24.762 -27.934 1.00 . A A . 159 GLU O    1 1 
       10 75635 1 1 170 GLU OE1  O  23.286 -22.006 -28.592 1.00 . A A . 159 GLU OE1  1 1 
       10 75636 1 1 170 GLU OE2  O  22.282 -21.390 -30.436 1.00 . A A . 159 GLU OE2  1 1 
       10 75637 1 1 171 ALA C    C  16.870 -24.050 -24.782 1.00 . A A . 160 ALA C    1 1 
       10 75638 1 1 171 ALA CA   C  17.915 -25.115 -25.150 1.00 . A A . 160 ALA CA   1 1 
       10 75639 1 1 171 ALA CB   C  18.778 -25.464 -23.921 1.00 . A A . 160 ALA CB   1 1 
       10 75640 1 1 171 ALA H    H  19.703 -24.435 -26.077 1.00 . A A . 160 ALA H    1 1 
       10 75641 1 1 171 ALA HA   H  17.385 -26.018 -25.439 1.00 . A A . 160 ALA HA   1 1 
       10 75642 1 1 171 ALA HB1  H  19.490 -26.239 -24.183 1.00 . A A . 160 ALA HB1  1 1 
       10 75643 1 1 171 ALA HB2  H  18.148 -25.826 -23.116 1.00 . A A . 160 ALA HB2  1 1 
       10 75644 1 1 171 ALA HB3  H  19.314 -24.586 -23.587 1.00 . A A . 160 ALA HB3  1 1 
       10 75645 1 1 171 ALA N    N  18.797 -24.742 -26.282 1.00 . A A . 160 ALA N    1 1 
       10 75646 1 1 171 ALA O    O  15.905 -24.358 -24.082 1.00 . A A . 160 ALA O    1 1 
       10 75647 1 1 172 GLU C    C  15.667 -20.895 -26.050 1.00 . A A . 161 GLU C    1 1 
       10 75648 1 1 172 GLU CA   C  16.246 -21.656 -24.841 1.00 . A A . 161 GLU CA   1 1 
       10 75649 1 1 172 GLU CB   C  17.102 -20.707 -23.939 1.00 . A A . 161 GLU CB   1 1 
       10 75650 1 1 172 GLU CD   C  19.563 -21.367 -24.484 1.00 . A A . 161 GLU CD   1 1 
       10 75651 1 1 172 GLU CG   C  18.473 -20.271 -24.530 1.00 . A A . 161 GLU CG   1 1 
       10 75652 1 1 172 GLU H    H  17.762 -22.676 -25.928 1.00 . A A . 161 GLU H    1 1 
       10 75653 1 1 172 GLU HA   H  15.406 -22.015 -24.254 1.00 . A A . 161 GLU HA   1 1 
       10 75654 1 1 172 GLU HB2  H  16.524 -19.809 -23.733 1.00 . A A . 161 GLU HB2  1 1 
       10 75655 1 1 172 GLU HB3  H  17.287 -21.204 -22.994 1.00 . A A . 161 GLU HB3  1 1 
       10 75656 1 1 172 GLU HG2  H  18.317 -19.972 -25.556 1.00 . A A . 161 GLU HG2  1 1 
       10 75657 1 1 172 GLU HG3  H  18.832 -19.408 -23.976 1.00 . A A . 161 GLU HG3  1 1 
       10 75658 1 1 172 GLU N    N  17.054 -22.818 -25.260 1.00 . A A . 161 GLU N    1 1 
       10 75659 1 1 172 GLU O    O  15.027 -19.846 -25.881 1.00 . A A . 161 GLU O    1 1 
       10 75660 1 1 172 GLU OE1  O  20.077 -21.648 -23.379 1.00 . A A . 161 GLU OE1  1 1 
       10 75661 1 1 172 GLU OE2  O  19.912 -21.946 -25.537 1.00 . A A . 161 GLU OE2  1 1 
       10 75662 1 1 173 ASP C    C  13.963 -20.874 -28.797 1.00 . A A . 162 ASP C    1 1 
       10 75663 1 1 173 ASP CA   C  15.466 -20.760 -28.514 1.00 . A A . 162 ASP CA   1 1 
       10 75664 1 1 173 ASP CB   C  16.273 -21.330 -29.710 1.00 . A A . 162 ASP CB   1 1 
       10 75665 1 1 173 ASP CG   C  17.778 -21.006 -29.671 1.00 . A A . 162 ASP CG   1 1 
       10 75666 1 1 173 ASP H    H  16.226 -22.354 -27.319 1.00 . A A . 162 ASP H    1 1 
       10 75667 1 1 173 ASP HA   H  15.713 -19.703 -28.403 1.00 . A A . 162 ASP HA   1 1 
       10 75668 1 1 173 ASP HB2  H  16.153 -22.410 -29.724 1.00 . A A . 162 ASP HB2  1 1 
       10 75669 1 1 173 ASP HB3  H  15.871 -20.929 -30.639 1.00 . A A . 162 ASP HB3  1 1 
       10 75670 1 1 173 ASP N    N  15.848 -21.446 -27.262 1.00 . A A . 162 ASP N    1 1 
       10 75671 1 1 173 ASP O    O  13.267 -21.713 -28.225 1.00 . A A . 162 ASP O    1 1 
       10 75672 1 1 173 ASP OD1  O  18.200 -20.047 -28.969 1.00 . A A . 162 ASP OD1  1 1 
       10 75673 1 1 173 ASP OD2  O  18.537 -21.686 -30.392 1.00 . A A . 162 ASP OD2  1 1 
       10 75674 1 1 174 ARG C    C  12.012 -20.940 -31.417 1.00 . A A . 163 ARG C    1 1 
       10 75675 1 1 174 ARG CA   C  12.093 -20.044 -30.175 1.00 . A A . 163 ARG CA   1 1 
       10 75676 1 1 174 ARG CB   C  11.576 -18.633 -30.517 1.00 . A A . 163 ARG CB   1 1 
       10 75677 1 1 174 ARG CD   C   9.780 -17.279 -31.754 1.00 . A A . 163 ARG CD   1 1 
       10 75678 1 1 174 ARG CG   C  10.174 -18.634 -31.170 1.00 . A A . 163 ARG CG   1 1 
       10 75679 1 1 174 ARG CZ   C  10.188 -15.020 -30.796 1.00 . A A . 163 ARG CZ   1 1 
       10 75680 1 1 174 ARG H    H  14.080 -19.323 -30.045 1.00 . A A . 163 ARG H    1 1 
       10 75681 1 1 174 ARG HA   H  11.462 -20.464 -29.386 1.00 . A A . 163 ARG HA   1 1 
       10 75682 1 1 174 ARG HB2  H  11.530 -18.045 -29.607 1.00 . A A . 163 ARG HB2  1 1 
       10 75683 1 1 174 ARG HB3  H  12.275 -18.162 -31.199 1.00 . A A . 163 ARG HB3  1 1 
       10 75684 1 1 174 ARG HD2  H  10.524 -16.981 -32.477 1.00 . A A . 163 ARG HD2  1 1 
       10 75685 1 1 174 ARG HD3  H   8.824 -17.386 -32.266 1.00 . A A . 163 ARG HD3  1 1 
       10 75686 1 1 174 ARG HE   H   9.086 -16.449 -29.946 1.00 . A A . 163 ARG HE   1 1 
       10 75687 1 1 174 ARG HG2  H  10.159 -19.363 -31.972 1.00 . A A . 163 ARG HG2  1 1 
       10 75688 1 1 174 ARG HG3  H   9.443 -18.919 -30.426 1.00 . A A . 163 ARG HG3  1 1 
       10 75689 1 1 174 ARG HH11 H  11.055 -15.302 -32.612 1.00 . A A . 163 ARG HH11 1 1 
       10 75690 1 1 174 ARG HH12 H  11.301 -13.741 -31.896 1.00 . A A . 163 ARG HH12 1 1 
       10 75691 1 1 174 ARG HH21 H   9.407 -14.415 -29.022 1.00 . A A . 163 ARG HH21 1 1 
       10 75692 1 1 174 ARG HH22 H  10.367 -13.233 -29.859 1.00 . A A . 163 ARG HH22 1 1 
       10 75693 1 1 174 ARG N    N  13.476 -20.006 -29.688 1.00 . A A . 163 ARG N    1 1 
       10 75694 1 1 174 ARG NE   N   9.639 -16.235 -30.726 1.00 . A A . 163 ARG NE   1 1 
       10 75695 1 1 174 ARG NH1  N  10.899 -14.657 -31.851 1.00 . A A . 163 ARG NH1  1 1 
       10 75696 1 1 174 ARG NH2  N   9.960 -14.152 -29.819 1.00 . A A . 163 ARG NH2  1 1 
       10 75697 1 1 174 ARG O    O  12.488 -20.579 -32.490 1.00 . A A . 163 ARG O    1 1 
       10 75698 1 1 175 VAL C    C   9.716 -22.983 -32.807 1.00 . A A . 164 VAL C    1 1 
       10 75699 1 1 175 VAL CA   C  11.174 -23.076 -32.319 1.00 . A A . 164 VAL CA   1 1 
       10 75700 1 1 175 VAL CB   C  11.491 -24.513 -31.790 1.00 . A A . 164 VAL CB   1 1 
       10 75701 1 1 175 VAL CG1  C  11.178 -25.589 -32.842 1.00 . A A . 164 VAL CG1  1 1 
       10 75702 1 1 175 VAL CG2  C  12.962 -24.590 -31.330 1.00 . A A . 164 VAL CG2  1 1 
       10 75703 1 1 175 VAL H    H  11.119 -22.337 -30.348 1.00 . A A . 164 VAL H    1 1 
       10 75704 1 1 175 VAL HA   H  11.847 -22.861 -33.154 1.00 . A A . 164 VAL HA   1 1 
       10 75705 1 1 175 VAL HB   H  10.861 -24.705 -30.918 1.00 . A A . 164 VAL HB   1 1 
       10 75706 1 1 175 VAL HG11 H  11.798 -25.434 -33.716 1.00 . A A . 164 VAL HG11 1 1 
       10 75707 1 1 175 VAL HG12 H  10.136 -25.527 -33.132 1.00 . A A . 164 VAL HG12 1 1 
       10 75708 1 1 175 VAL HG13 H  11.371 -26.571 -32.435 1.00 . A A . 164 VAL HG13 1 1 
       10 75709 1 1 175 VAL HG21 H  13.181 -25.585 -30.957 1.00 . A A . 164 VAL HG21 1 1 
       10 75710 1 1 175 VAL HG22 H  13.141 -23.871 -30.542 1.00 . A A . 164 VAL HG22 1 1 
       10 75711 1 1 175 VAL HG23 H  13.618 -24.374 -32.166 1.00 . A A . 164 VAL HG23 1 1 
       10 75712 1 1 175 VAL N    N  11.410 -22.104 -31.249 1.00 . A A . 164 VAL N    1 1 
       10 75713 1 1 175 VAL O    O   8.822 -22.675 -32.027 1.00 . A A . 164 VAL O    1 1 
       10 75714 1 1 176 THR C    C   8.020 -24.718 -35.355 1.00 . A A . 165 THR C    1 1 
       10 75715 1 1 176 THR CA   C   8.169 -23.319 -34.722 1.00 . A A . 165 THR CA   1 1 
       10 75716 1 1 176 THR CB   C   7.993 -22.204 -35.798 1.00 . A A . 165 THR CB   1 1 
       10 75717 1 1 176 THR CG2  C   6.592 -22.216 -36.435 1.00 . A A . 165 THR CG2  1 1 
       10 75718 1 1 176 THR H    H  10.287 -23.338 -34.689 1.00 . A A . 165 THR H    1 1 
       10 75719 1 1 176 THR HA   H   7.411 -23.185 -33.951 1.00 . A A . 165 THR HA   1 1 
       10 75720 1 1 176 THR HB   H   8.733 -22.356 -36.583 1.00 . A A . 165 THR HB   1 1 
       10 75721 1 1 176 THR HG1  H   8.425 -21.024 -34.262 1.00 . A A . 165 THR HG1  1 1 
       10 75722 1 1 176 THR HG21 H   6.523 -21.436 -37.181 1.00 . A A . 165 THR HG21 1 1 
       10 75723 1 1 176 THR HG22 H   5.843 -22.046 -35.674 1.00 . A A . 165 THR HG22 1 1 
       10 75724 1 1 176 THR HG23 H   6.409 -23.176 -36.907 1.00 . A A . 165 THR HG23 1 1 
       10 75725 1 1 176 THR N    N   9.505 -23.221 -34.109 1.00 . A A . 165 THR N    1 1 
       10 75726 1 1 176 THR O    O   8.864 -25.118 -36.169 1.00 . A A . 165 THR O    1 1 
       10 75727 1 1 176 THR OG1  O   8.237 -20.916 -35.201 1.00 . A A . 165 THR OG1  1 1 
       10 75728 1 1 177 ILE C    C   5.228 -27.077 -35.727 1.00 . A A . 166 ILE C    1 1 
       10 75729 1 1 177 ILE CA   C   6.723 -26.856 -35.426 1.00 . A A . 166 ILE CA   1 1 
       10 75730 1 1 177 ILE CB   C   7.180 -27.954 -34.378 1.00 . A A . 166 ILE CB   1 1 
       10 75731 1 1 177 ILE CD1  C   6.692 -28.881 -31.995 1.00 . A A . 166 ILE CD1  1 1 
       10 75732 1 1 177 ILE CG1  C   6.434 -27.781 -33.012 1.00 . A A . 166 ILE CG1  1 1 
       10 75733 1 1 177 ILE CG2  C   8.712 -27.940 -34.178 1.00 . A A . 166 ILE CG2  1 1 
       10 75734 1 1 177 ILE H    H   6.353 -25.090 -34.290 1.00 . A A . 166 ILE H    1 1 
       10 75735 1 1 177 ILE HA   H   7.281 -27.012 -36.347 1.00 . A A . 166 ILE HA   1 1 
       10 75736 1 1 177 ILE HB   H   6.923 -28.929 -34.790 1.00 . A A . 166 ILE HB   1 1 
       10 75737 1 1 177 ILE HD11 H   7.747 -28.928 -31.764 1.00 . A A . 166 ILE HD11 1 1 
       10 75738 1 1 177 ILE HD12 H   6.371 -29.832 -32.401 1.00 . A A . 166 ILE HD12 1 1 
       10 75739 1 1 177 ILE HD13 H   6.136 -28.674 -31.092 1.00 . A A . 166 ILE HD13 1 1 
       10 75740 1 1 177 ILE HG12 H   6.730 -26.847 -32.553 1.00 . A A . 166 ILE HG12 1 1 
       10 75741 1 1 177 ILE HG13 H   5.365 -27.753 -33.190 1.00 . A A . 166 ILE HG13 1 1 
       10 75742 1 1 177 ILE HG21 H   9.205 -28.113 -35.124 1.00 . A A . 166 ILE HG21 1 1 
       10 75743 1 1 177 ILE HG22 H   9.002 -28.717 -33.480 1.00 . A A . 166 ILE HG22 1 1 
       10 75744 1 1 177 ILE HG23 H   9.020 -26.980 -33.785 1.00 . A A . 166 ILE HG23 1 1 
       10 75745 1 1 177 ILE N    N   6.977 -25.473 -34.943 1.00 . A A . 166 ILE N    1 1 
       10 75746 1 1 177 ILE O    O   4.374 -26.338 -35.243 1.00 . A A . 166 ILE O    1 1 
       10 75747 1 1 178 ASP C    C   3.675 -30.094 -36.067 1.00 . A A . 167 ASP C    1 1 
       10 75748 1 1 178 ASP CA   C   3.584 -28.685 -36.655 1.00 . A A . 167 ASP CA   1 1 
       10 75749 1 1 178 ASP CB   C   3.081 -28.802 -38.139 1.00 . A A . 167 ASP CB   1 1 
       10 75750 1 1 178 ASP CG   C   3.253 -27.537 -38.996 1.00 . A A . 167 ASP CG   1 1 
       10 75751 1 1 178 ASP H    H   5.662 -28.481 -37.091 1.00 . A A . 167 ASP H    1 1 
       10 75752 1 1 178 ASP HA   H   2.888 -28.088 -36.073 1.00 . A A . 167 ASP HA   1 1 
       10 75753 1 1 178 ASP HB2  H   3.609 -29.618 -38.630 1.00 . A A . 167 ASP HB2  1 1 
       10 75754 1 1 178 ASP HB3  H   2.024 -29.049 -38.124 1.00 . A A . 167 ASP HB3  1 1 
       10 75755 1 1 178 ASP N    N   4.941 -28.100 -36.549 1.00 . A A . 167 ASP N    1 1 
       10 75756 1 1 178 ASP O    O   4.273 -30.967 -36.687 1.00 . A A . 167 ASP O    1 1 
       10 75757 1 1 178 ASP OD1  O   2.918 -26.433 -38.544 1.00 . A A . 167 ASP OD1  1 1 
       10 75758 1 1 178 ASP OD2  O   3.710 -27.648 -40.156 1.00 . A A . 167 ASP OD2  1 1 
       10 75759 1 1 179 PHE C    C   1.860 -32.391 -34.222 1.00 . A A . 168 PHE C    1 1 
       10 75760 1 1 179 PHE CA   C   3.216 -31.676 -34.248 1.00 . A A . 168 PHE CA   1 1 
       10 75761 1 1 179 PHE CB   C   3.902 -31.586 -32.865 1.00 . A A . 168 PHE CB   1 1 
       10 75762 1 1 179 PHE CD1  C   2.975 -29.592 -31.589 1.00 . A A . 168 PHE CD1  1 1 
       10 75763 1 1 179 PHE CD2  C   2.643 -31.762 -30.664 1.00 . A A . 168 PHE CD2  1 1 
       10 75764 1 1 179 PHE CE1  C   2.333 -29.047 -30.494 1.00 . A A . 168 PHE CE1  1 1 
       10 75765 1 1 179 PHE CE2  C   2.015 -31.214 -29.565 1.00 . A A . 168 PHE CE2  1 1 
       10 75766 1 1 179 PHE CG   C   3.136 -30.966 -31.700 1.00 . A A . 168 PHE CG   1 1 
       10 75767 1 1 179 PHE CZ   C   1.859 -29.848 -29.478 1.00 . A A . 168 PHE CZ   1 1 
       10 75768 1 1 179 PHE H    H   2.584 -29.639 -34.431 1.00 . A A . 168 PHE H    1 1 
       10 75769 1 1 179 PHE HA   H   3.875 -32.273 -34.888 1.00 . A A . 168 PHE HA   1 1 
       10 75770 1 1 179 PHE HB2  H   4.186 -32.588 -32.567 1.00 . A A . 168 PHE HB2  1 1 
       10 75771 1 1 179 PHE HB3  H   4.816 -31.012 -32.992 1.00 . A A . 168 PHE HB3  1 1 
       10 75772 1 1 179 PHE HD1  H   3.341 -28.949 -32.377 1.00 . A A . 168 PHE HD1  1 1 
       10 75773 1 1 179 PHE HD2  H   2.758 -32.836 -30.734 1.00 . A A . 168 PHE HD2  1 1 
       10 75774 1 1 179 PHE HE1  H   2.206 -27.978 -30.429 1.00 . A A . 168 PHE HE1  1 1 
       10 75775 1 1 179 PHE HE2  H   1.640 -31.851 -28.777 1.00 . A A . 168 PHE HE2  1 1 
       10 75776 1 1 179 PHE HZ   H   1.377 -29.404 -28.611 1.00 . A A . 168 PHE HZ   1 1 
       10 75777 1 1 179 PHE N    N   3.095 -30.345 -34.882 1.00 . A A . 168 PHE N    1 1 
       10 75778 1 1 179 PHE O    O   0.851 -31.842 -33.757 1.00 . A A . 168 PHE O    1 1 
       10 75779 1 1 180 THR C    C   0.814 -35.855 -34.615 1.00 . A A . 169 THR C    1 1 
       10 75780 1 1 180 THR CA   C   0.638 -34.392 -35.062 1.00 . A A . 169 THR CA   1 1 
       10 75781 1 1 180 THR CB   C   0.288 -34.332 -36.596 1.00 . A A . 169 THR CB   1 1 
       10 75782 1 1 180 THR CG2  C  -0.187 -32.939 -37.040 1.00 . A A . 169 THR CG2  1 1 
       10 75783 1 1 180 THR H    H   2.715 -34.014 -35.023 1.00 . A A . 169 THR H    1 1 
       10 75784 1 1 180 THR HA   H  -0.190 -33.949 -34.505 1.00 . A A . 169 THR HA   1 1 
       10 75785 1 1 180 THR HB   H  -0.509 -35.044 -36.802 1.00 . A A . 169 THR HB   1 1 
       10 75786 1 1 180 THR HG1  H   2.038 -35.230 -36.856 1.00 . A A . 169 THR HG1  1 1 
       10 75787 1 1 180 THR HG21 H  -1.068 -32.654 -36.482 1.00 . A A . 169 THR HG21 1 1 
       10 75788 1 1 180 THR HG22 H  -0.425 -32.953 -38.097 1.00 . A A . 169 THR HG22 1 1 
       10 75789 1 1 180 THR HG23 H   0.599 -32.213 -36.864 1.00 . A A . 169 THR HG23 1 1 
       10 75790 1 1 180 THR N    N   1.855 -33.618 -34.783 1.00 . A A . 169 THR N    1 1 
       10 75791 1 1 180 THR O    O   1.522 -36.619 -35.278 1.00 . A A . 169 THR O    1 1 
       10 75792 1 1 180 THR OG1  O   1.438 -34.698 -37.388 1.00 . A A . 169 THR OG1  1 1 
       10 75793 1 1 181 GLY C    C  -0.896 -37.938 -32.060 1.00 . A A . 170 GLY C    1 1 
       10 75794 1 1 181 GLY CA   C   0.246 -37.614 -33.001 1.00 . A A . 170 GLY CA   1 1 
       10 75795 1 1 181 GLY H    H  -0.299 -35.571 -32.967 1.00 . A A . 170 GLY H    1 1 
       10 75796 1 1 181 GLY HA2  H   0.205 -38.297 -33.851 1.00 . A A . 170 GLY HA2  1 1 
       10 75797 1 1 181 GLY HA3  H   1.184 -37.765 -32.481 1.00 . A A . 170 GLY HA3  1 1 
       10 75798 1 1 181 GLY N    N   0.202 -36.238 -33.485 1.00 . A A . 170 GLY N    1 1 
       10 75799 1 1 181 GLY O    O  -1.752 -37.085 -31.784 1.00 . A A . 170 GLY O    1 1 
       10 75800 1 1 182 SER C    C  -1.397 -39.755 -29.229 1.00 . A A . 171 SER C    1 1 
       10 75801 1 1 182 SER CA   C  -1.934 -39.716 -30.665 1.00 . A A . 171 SER CA   1 1 
       10 75802 1 1 182 SER CB   C  -2.334 -41.141 -31.120 1.00 . A A . 171 SER CB   1 1 
       10 75803 1 1 182 SER H    H  -0.157 -39.777 -31.810 1.00 . A A . 171 SER H    1 1 
       10 75804 1 1 182 SER HA   H  -2.811 -39.072 -30.710 1.00 . A A . 171 SER HA   1 1 
       10 75805 1 1 182 SER HB2  H  -1.486 -41.805 -31.013 1.00 . A A . 171 SER HB2  1 1 
       10 75806 1 1 182 SER HB3  H  -3.154 -41.504 -30.512 1.00 . A A . 171 SER HB3  1 1 
       10 75807 1 1 182 SER HG   H  -2.353 -40.392 -32.932 1.00 . A A . 171 SER HG   1 1 
       10 75808 1 1 182 SER N    N  -0.901 -39.184 -31.565 1.00 . A A . 171 SER N    1 1 
       10 75809 1 1 182 SER O    O  -0.294 -40.259 -29.002 1.00 . A A . 171 SER O    1 1 
       10 75810 1 1 182 SER OG   O  -2.742 -41.151 -32.482 1.00 . A A . 171 SER OG   1 1 
       10 75811 1 1 183 VAL C    C  -2.633 -40.476 -26.254 1.00 . A A . 172 VAL C    1 1 
       10 75812 1 1 183 VAL CA   C  -1.881 -39.275 -26.845 1.00 . A A . 172 VAL CA   1 1 
       10 75813 1 1 183 VAL CB   C  -2.302 -37.963 -26.079 1.00 . A A . 172 VAL CB   1 1 
       10 75814 1 1 183 VAL CG1  C  -1.856 -38.017 -24.597 1.00 . A A . 172 VAL CG1  1 1 
       10 75815 1 1 183 VAL CG2  C  -1.759 -36.703 -26.792 1.00 . A A . 172 VAL CG2  1 1 
       10 75816 1 1 183 VAL H    H  -2.969 -38.717 -28.573 1.00 . A A . 172 VAL H    1 1 
       10 75817 1 1 183 VAL HA   H  -0.809 -39.422 -26.707 1.00 . A A . 172 VAL HA   1 1 
       10 75818 1 1 183 VAL HB   H  -3.389 -37.901 -26.090 1.00 . A A . 172 VAL HB   1 1 
       10 75819 1 1 183 VAL HG11 H  -0.778 -38.139 -24.546 1.00 . A A . 172 VAL HG11 1 1 
       10 75820 1 1 183 VAL HG12 H  -2.332 -38.853 -24.099 1.00 . A A . 172 VAL HG12 1 1 
       10 75821 1 1 183 VAL HG13 H  -2.134 -37.099 -24.091 1.00 . A A . 172 VAL HG13 1 1 
       10 75822 1 1 183 VAL HG21 H  -2.140 -36.664 -27.806 1.00 . A A . 172 VAL HG21 1 1 
       10 75823 1 1 183 VAL HG22 H  -0.679 -36.739 -26.822 1.00 . A A . 172 VAL HG22 1 1 
       10 75824 1 1 183 VAL HG23 H  -2.072 -35.811 -26.261 1.00 . A A . 172 VAL HG23 1 1 
       10 75825 1 1 183 VAL N    N  -2.166 -39.197 -28.286 1.00 . A A . 172 VAL N    1 1 
       10 75826 1 1 183 VAL O    O  -3.865 -40.487 -26.248 1.00 . A A . 172 VAL O    1 1 
       10 75827 1 1 184 ASP C    C  -3.298 -43.524 -26.175 1.00 . A A . 173 ASP C    1 1 
       10 75828 1 1 184 ASP CA   C  -2.408 -42.727 -25.179 1.00 . A A . 173 ASP CA   1 1 
       10 75829 1 1 184 ASP CB   C  -3.153 -42.351 -23.862 1.00 . A A . 173 ASP CB   1 1 
       10 75830 1 1 184 ASP CG   C  -3.499 -43.550 -22.960 1.00 . A A . 173 ASP CG   1 1 
       10 75831 1 1 184 ASP H    H  -0.900 -41.417 -25.934 1.00 . A A . 173 ASP H    1 1 
       10 75832 1 1 184 ASP HA   H  -1.551 -43.343 -24.926 1.00 . A A . 173 ASP HA   1 1 
       10 75833 1 1 184 ASP HB2  H  -2.526 -41.675 -23.286 1.00 . A A . 173 ASP HB2  1 1 
       10 75834 1 1 184 ASP HB3  H  -4.068 -41.825 -24.116 1.00 . A A . 173 ASP HB3  1 1 
       10 75835 1 1 184 ASP N    N  -1.872 -41.495 -25.819 1.00 . A A . 173 ASP N    1 1 
       10 75836 1 1 184 ASP O    O  -4.205 -44.274 -25.787 1.00 . A A . 173 ASP O    1 1 
       10 75837 1 1 184 ASP OD1  O  -2.574 -44.274 -22.541 1.00 . A A . 173 ASP OD1  1 1 
       10 75838 1 1 184 ASP OD2  O  -4.690 -43.748 -22.628 1.00 . A A . 173 ASP OD2  1 1 
       10 75839 1 1 185 GLY C    C  -4.948 -43.270 -29.025 1.00 . A A . 174 GLY C    1 1 
       10 75840 1 1 185 GLY CA   C  -3.711 -44.030 -28.563 1.00 . A A . 174 GLY CA   1 1 
       10 75841 1 1 185 GLY H    H  -2.239 -42.772 -27.710 1.00 . A A . 174 GLY H    1 1 
       10 75842 1 1 185 GLY HA2  H  -3.041 -44.136 -29.407 1.00 . A A . 174 GLY HA2  1 1 
       10 75843 1 1 185 GLY HA3  H  -4.010 -45.023 -28.239 1.00 . A A . 174 GLY HA3  1 1 
       10 75844 1 1 185 GLY N    N  -2.985 -43.362 -27.482 1.00 . A A . 174 GLY N    1 1 
       10 75845 1 1 185 GLY O    O  -5.751 -43.813 -29.794 1.00 . A A . 174 GLY O    1 1 
       10 75846 1 1 186 GLU C    C  -5.747 -39.710 -29.244 1.00 . A A . 175 GLU C    1 1 
       10 75847 1 1 186 GLU CA   C  -6.237 -41.144 -28.968 1.00 . A A . 175 GLU CA   1 1 
       10 75848 1 1 186 GLU CB   C  -7.331 -41.136 -27.867 1.00 . A A . 175 GLU CB   1 1 
       10 75849 1 1 186 GLU CD   C  -9.679 -40.360 -27.160 1.00 . A A . 175 GLU CD   1 1 
       10 75850 1 1 186 GLU CG   C  -8.584 -40.307 -28.234 1.00 . A A . 175 GLU CG   1 1 
       10 75851 1 1 186 GLU H    H  -4.439 -41.645 -27.951 1.00 . A A . 175 GLU H    1 1 
       10 75852 1 1 186 GLU HA   H  -6.670 -41.550 -29.884 1.00 . A A . 175 GLU HA   1 1 
       10 75853 1 1 186 GLU HB2  H  -7.640 -42.161 -27.680 1.00 . A A . 175 GLU HB2  1 1 
       10 75854 1 1 186 GLU HB3  H  -6.909 -40.735 -26.948 1.00 . A A . 175 GLU HB3  1 1 
       10 75855 1 1 186 GLU HG2  H  -8.282 -39.271 -28.377 1.00 . A A . 175 GLU HG2  1 1 
       10 75856 1 1 186 GLU HG3  H  -8.991 -40.679 -29.171 1.00 . A A . 175 GLU HG3  1 1 
       10 75857 1 1 186 GLU N    N  -5.104 -42.006 -28.575 1.00 . A A . 175 GLU N    1 1 
       10 75858 1 1 186 GLU O    O  -4.986 -39.144 -28.459 1.00 . A A . 175 GLU O    1 1 
       10 75859 1 1 186 GLU OE1  O -10.461 -41.337 -27.142 1.00 . A A . 175 GLU OE1  1 1 
       10 75860 1 1 186 GLU OE2  O  -9.768 -39.428 -26.328 1.00 . A A . 175 GLU OE2  1 1 
       10 75861 1 1 187 GLU C    C  -6.740 -36.733 -30.085 1.00 . A A . 176 GLU C    1 1 
       10 75862 1 1 187 GLU CA   C  -5.831 -37.772 -30.773 1.00 . A A . 176 GLU CA   1 1 
       10 75863 1 1 187 GLU CB   C  -5.929 -37.665 -32.316 1.00 . A A . 176 GLU CB   1 1 
       10 75864 1 1 187 GLU CD   C  -5.182 -38.584 -34.603 1.00 . A A . 176 GLU CD   1 1 
       10 75865 1 1 187 GLU CG   C  -4.993 -38.624 -33.079 1.00 . A A . 176 GLU CG   1 1 
       10 75866 1 1 187 GLU H    H  -6.822 -39.633 -30.929 1.00 . A A . 176 GLU H    1 1 
       10 75867 1 1 187 GLU HA   H  -4.797 -37.588 -30.477 1.00 . A A . 176 GLU HA   1 1 
       10 75868 1 1 187 GLU HB2  H  -6.951 -37.877 -32.620 1.00 . A A . 176 GLU HB2  1 1 
       10 75869 1 1 187 GLU HB3  H  -5.686 -36.652 -32.611 1.00 . A A . 176 GLU HB3  1 1 
       10 75870 1 1 187 GLU HG2  H  -3.965 -38.369 -32.851 1.00 . A A . 176 GLU HG2  1 1 
       10 75871 1 1 187 GLU HG3  H  -5.188 -39.632 -32.726 1.00 . A A . 176 GLU HG3  1 1 
       10 75872 1 1 187 GLU N    N  -6.201 -39.128 -30.359 1.00 . A A . 176 GLU N    1 1 
       10 75873 1 1 187 GLU O    O  -7.897 -36.554 -30.478 1.00 . A A . 176 GLU O    1 1 
       10 75874 1 1 187 GLU OE1  O  -4.988 -37.512 -35.199 1.00 . A A . 176 GLU OE1  1 1 
       10 75875 1 1 187 GLU OE2  O  -5.512 -39.624 -35.217 1.00 . A A . 176 GLU OE2  1 1 
       10 75876 1 1 188 PHE C    C  -6.536 -33.625 -29.052 1.00 . A A . 177 PHE C    1 1 
       10 75877 1 1 188 PHE CA   C  -6.885 -34.962 -28.345 1.00 . A A . 177 PHE CA   1 1 
       10 75878 1 1 188 PHE CB   C  -6.429 -34.884 -26.854 1.00 . A A . 177 PHE CB   1 1 
       10 75879 1 1 188 PHE CD1  C  -5.834 -37.209 -26.003 1.00 . A A . 177 PHE CD1  1 1 
       10 75880 1 1 188 PHE CD2  C  -7.796 -36.169 -25.115 1.00 . A A . 177 PHE CD2  1 1 
       10 75881 1 1 188 PHE CE1  C  -6.048 -38.309 -25.191 1.00 . A A . 177 PHE CE1  1 1 
       10 75882 1 1 188 PHE CE2  C  -8.009 -37.273 -24.308 1.00 . A A . 177 PHE CE2  1 1 
       10 75883 1 1 188 PHE CG   C  -6.702 -36.117 -25.984 1.00 . A A . 177 PHE CG   1 1 
       10 75884 1 1 188 PHE CZ   C  -7.133 -38.343 -24.347 1.00 . A A . 177 PHE CZ   1 1 
       10 75885 1 1 188 PHE H    H  -5.345 -36.382 -28.696 1.00 . A A . 177 PHE H    1 1 
       10 75886 1 1 188 PHE HA   H  -7.964 -35.113 -28.385 1.00 . A A . 177 PHE HA   1 1 
       10 75887 1 1 188 PHE HB2  H  -5.359 -34.701 -26.825 1.00 . A A . 177 PHE HB2  1 1 
       10 75888 1 1 188 PHE HB3  H  -6.922 -34.038 -26.385 1.00 . A A . 177 PHE HB3  1 1 
       10 75889 1 1 188 PHE HD1  H  -4.978 -37.196 -26.666 1.00 . A A . 177 PHE HD1  1 1 
       10 75890 1 1 188 PHE HD2  H  -8.487 -35.335 -25.080 1.00 . A A . 177 PHE HD2  1 1 
       10 75891 1 1 188 PHE HE1  H  -5.362 -39.148 -25.221 1.00 . A A . 177 PHE HE1  1 1 
       10 75892 1 1 188 PHE HE2  H  -8.863 -37.301 -23.642 1.00 . A A . 177 PHE HE2  1 1 
       10 75893 1 1 188 PHE HZ   H  -7.301 -39.204 -23.710 1.00 . A A . 177 PHE HZ   1 1 
       10 75894 1 1 188 PHE N    N  -6.216 -36.089 -29.027 1.00 . A A . 177 PHE N    1 1 
       10 75895 1 1 188 PHE O    O  -5.821 -33.620 -30.066 1.00 . A A . 177 PHE O    1 1 
       10 75896 1 1 189 GLU C    C  -5.003 -31.095 -28.511 1.00 . A A . 178 GLU C    1 1 
       10 75897 1 1 189 GLU CA   C  -6.528 -31.130 -28.787 1.00 . A A . 178 GLU CA   1 1 
       10 75898 1 1 189 GLU CB   C  -7.308 -30.113 -27.895 1.00 . A A . 178 GLU CB   1 1 
       10 75899 1 1 189 GLU CD   C  -6.583 -27.965 -29.170 1.00 . A A . 178 GLU CD   1 1 
       10 75900 1 1 189 GLU CG   C  -6.728 -28.683 -27.813 1.00 . A A . 178 GLU CG   1 1 
       10 75901 1 1 189 GLU H    H  -7.754 -32.582 -27.835 1.00 . A A . 178 GLU H    1 1 
       10 75902 1 1 189 GLU HA   H  -6.717 -30.922 -29.836 1.00 . A A . 178 GLU HA   1 1 
       10 75903 1 1 189 GLU HB2  H  -8.321 -30.035 -28.274 1.00 . A A . 178 GLU HB2  1 1 
       10 75904 1 1 189 GLU HB3  H  -7.362 -30.513 -26.883 1.00 . A A . 178 GLU HB3  1 1 
       10 75905 1 1 189 GLU HG2  H  -7.375 -28.084 -27.179 1.00 . A A . 178 GLU HG2  1 1 
       10 75906 1 1 189 GLU HG3  H  -5.753 -28.747 -27.339 1.00 . A A . 178 GLU HG3  1 1 
       10 75907 1 1 189 GLU N    N  -7.029 -32.496 -28.484 1.00 . A A . 178 GLU N    1 1 
       10 75908 1 1 189 GLU O    O  -4.530 -31.847 -27.675 1.00 . A A . 178 GLU O    1 1 
       10 75909 1 1 189 GLU OE1  O  -7.618 -27.686 -29.816 1.00 . A A . 178 GLU OE1  1 1 
       10 75910 1 1 189 GLU OE2  O  -5.434 -27.674 -29.594 1.00 . A A . 178 GLU OE2  1 1 
       10 75911 1 1 190 GLY C    C  -2.100 -31.475 -29.842 1.00 . A A . 179 GLY C    1 1 
       10 75912 1 1 190 GLY CA   C  -2.757 -30.303 -29.118 1.00 . A A . 179 GLY CA   1 1 
       10 75913 1 1 190 GLY H    H  -4.642 -29.722 -29.931 1.00 . A A . 179 GLY H    1 1 
       10 75914 1 1 190 GLY HA2  H  -2.387 -29.374 -29.533 1.00 . A A . 179 GLY HA2  1 1 
       10 75915 1 1 190 GLY HA3  H  -2.486 -30.342 -28.068 1.00 . A A . 179 GLY HA3  1 1 
       10 75916 1 1 190 GLY N    N  -4.225 -30.306 -29.264 1.00 . A A . 179 GLY N    1 1 
       10 75917 1 1 190 GLY O    O  -0.985 -31.342 -30.341 1.00 . A A . 179 GLY O    1 1 
       10 75918 1 1 191 GLY C    C  -2.243 -33.400 -32.174 1.00 . A A . 180 GLY C    1 1 
       10 75919 1 1 191 GLY CA   C  -2.455 -33.784 -30.720 1.00 . A A . 180 GLY CA   1 1 
       10 75920 1 1 191 GLY H    H  -3.610 -32.720 -29.325 1.00 . A A . 180 GLY H    1 1 
       10 75921 1 1 191 GLY HA2  H  -1.548 -34.225 -30.331 1.00 . A A . 180 GLY HA2  1 1 
       10 75922 1 1 191 GLY HA3  H  -3.248 -34.516 -30.671 1.00 . A A . 180 GLY HA3  1 1 
       10 75923 1 1 191 GLY N    N  -2.819 -32.640 -29.888 1.00 . A A . 180 GLY N    1 1 
       10 75924 1 1 191 GLY O    O  -1.498 -34.057 -32.875 1.00 . A A . 180 GLY O    1 1 
       10 75925 1 1 192 LYS C    C  -2.498 -30.150 -33.567 1.00 . A A . 181 LYS C    1 1 
       10 75926 1 1 192 LYS CA   C  -2.628 -31.642 -33.882 1.00 . A A . 181 LYS CA   1 1 
       10 75927 1 1 192 LYS CB   C  -3.730 -31.883 -34.947 1.00 . A A . 181 LYS CB   1 1 
       10 75928 1 1 192 LYS CD   C  -4.518 -31.588 -37.385 1.00 . A A . 181 LYS CD   1 1 
       10 75929 1 1 192 LYS CE   C  -4.211 -30.950 -38.746 1.00 . A A . 181 LYS CE   1 1 
       10 75930 1 1 192 LYS CG   C  -3.469 -31.204 -36.314 1.00 . A A . 181 LYS CG   1 1 
       10 75931 1 1 192 LYS H    H  -3.682 -32.002 -32.084 1.00 . A A . 181 LYS H    1 1 
       10 75932 1 1 192 LYS HA   H  -1.670 -32.015 -34.264 1.00 . A A . 181 LYS HA   1 1 
       10 75933 1 1 192 LYS HB2  H  -3.821 -32.951 -35.108 1.00 . A A . 181 LYS HB2  1 1 
       10 75934 1 1 192 LYS HB3  H  -4.678 -31.517 -34.560 1.00 . A A . 181 LYS HB3  1 1 
       10 75935 1 1 192 LYS HD2  H  -4.530 -32.668 -37.502 1.00 . A A . 181 LYS HD2  1 1 
       10 75936 1 1 192 LYS HD3  H  -5.497 -31.259 -37.057 1.00 . A A . 181 LYS HD3  1 1 
       10 75937 1 1 192 LYS HE2  H  -4.240 -29.871 -38.647 1.00 . A A . 181 LYS HE2  1 1 
       10 75938 1 1 192 LYS HE3  H  -3.218 -31.249 -39.062 1.00 . A A . 181 LYS HE3  1 1 
       10 75939 1 1 192 LYS HG2  H  -3.485 -30.126 -36.179 1.00 . A A . 181 LYS HG2  1 1 
       10 75940 1 1 192 LYS HG3  H  -2.484 -31.497 -36.664 1.00 . A A . 181 LYS HG3  1 1 
       10 75941 1 1 192 LYS HZ1  H  -5.174 -32.391 -39.901 1.00 . A A . 181 LYS HZ1  1 1 
       10 75942 1 1 192 LYS HZ2  H  -4.940 -30.922 -40.699 1.00 . A A . 181 LYS HZ2  1 1 
       10 75943 1 1 192 LYS HZ3  H  -6.145 -31.064 -39.521 1.00 . A A . 181 LYS HZ3  1 1 
       10 75944 1 1 192 LYS N    N  -2.938 -32.342 -32.626 1.00 . A A . 181 LYS N    1 1 
       10 75945 1 1 192 LYS NZ   N  -5.185 -31.359 -39.787 1.00 . A A . 181 LYS NZ   1 1 
       10 75946 1 1 192 LYS O    O  -3.458 -29.538 -33.079 1.00 . A A . 181 LYS O    1 1 
       10 75947 1 1 193 ALA C    C  -0.016 -27.668 -34.613 1.00 . A A . 182 ALA C    1 1 
       10 75948 1 1 193 ALA CA   C  -1.039 -28.163 -33.595 1.00 . A A . 182 ALA CA   1 1 
       10 75949 1 1 193 ALA CB   C  -0.533 -27.929 -32.167 1.00 . A A . 182 ALA CB   1 1 
       10 75950 1 1 193 ALA H    H  -0.584 -30.153 -34.153 1.00 . A A . 182 ALA H    1 1 
       10 75951 1 1 193 ALA HA   H  -1.968 -27.605 -33.723 1.00 . A A . 182 ALA HA   1 1 
       10 75952 1 1 193 ALA HB1  H   0.397 -28.465 -32.018 1.00 . A A . 182 ALA HB1  1 1 
       10 75953 1 1 193 ALA HB2  H  -1.263 -28.282 -31.451 1.00 . A A . 182 ALA HB2  1 1 
       10 75954 1 1 193 ALA HB3  H  -0.363 -26.870 -32.009 1.00 . A A . 182 ALA HB3  1 1 
       10 75955 1 1 193 ALA N    N  -1.312 -29.584 -33.816 1.00 . A A . 182 ALA N    1 1 
       10 75956 1 1 193 ALA O    O   1.101 -28.187 -34.661 1.00 . A A . 182 ALA O    1 1 
       10 75957 1 1 194 SER C    C   1.045 -24.752 -35.949 1.00 . A A . 183 SER C    1 1 
       10 75958 1 1 194 SER CA   C   0.458 -26.078 -36.454 1.00 . A A . 183 SER CA   1 1 
       10 75959 1 1 194 SER CB   C  -0.322 -25.871 -37.782 1.00 . A A . 183 SER CB   1 1 
       10 75960 1 1 194 SER H    H  -1.308 -26.301 -35.300 1.00 . A A . 183 SER H    1 1 
       10 75961 1 1 194 SER HA   H   1.286 -26.763 -36.644 1.00 . A A . 183 SER HA   1 1 
       10 75962 1 1 194 SER HB2  H   0.311 -25.379 -38.511 1.00 . A A . 183 SER HB2  1 1 
       10 75963 1 1 194 SER HB3  H  -0.622 -26.831 -38.176 1.00 . A A . 183 SER HB3  1 1 
       10 75964 1 1 194 SER HG   H  -2.097 -25.557 -37.028 1.00 . A A . 183 SER HG   1 1 
       10 75965 1 1 194 SER N    N  -0.406 -26.673 -35.424 1.00 . A A . 183 SER N    1 1 
       10 75966 1 1 194 SER O    O   0.380 -24.018 -35.199 1.00 . A A . 183 SER O    1 1 
       10 75967 1 1 194 SER OG   O  -1.485 -25.083 -37.597 1.00 . A A . 183 SER OG   1 1 
       10 75968 1 1 195 ASP C    C   3.200 -23.061 -34.501 1.00 . A A . 184 ASP C    1 1 
       10 75969 1 1 195 ASP CA   C   3.060 -23.258 -36.017 1.00 . A A . 184 ASP CA   1 1 
       10 75970 1 1 195 ASP CB   C   2.435 -22.007 -36.710 1.00 . A A . 184 ASP CB   1 1 
       10 75971 1 1 195 ASP CG   C   2.499 -22.096 -38.244 1.00 . A A . 184 ASP CG   1 1 
       10 75972 1 1 195 ASP H    H   2.778 -25.184 -36.853 1.00 . A A . 184 ASP H    1 1 
       10 75973 1 1 195 ASP HA   H   4.061 -23.403 -36.416 1.00 . A A . 184 ASP HA   1 1 
       10 75974 1 1 195 ASP HB2  H   1.395 -21.911 -36.403 1.00 . A A . 184 ASP HB2  1 1 
       10 75975 1 1 195 ASP HB3  H   2.972 -21.117 -36.388 1.00 . A A . 184 ASP HB3  1 1 
       10 75976 1 1 195 ASP N    N   2.312 -24.494 -36.337 1.00 . A A . 184 ASP N    1 1 
       10 75977 1 1 195 ASP O    O   3.243 -21.934 -34.025 1.00 . A A . 184 ASP O    1 1 
       10 75978 1 1 195 ASP OD1  O   3.557 -21.764 -38.830 1.00 . A A . 184 ASP OD1  1 1 
       10 75979 1 1 195 ASP OD2  O   1.505 -22.527 -38.876 1.00 . A A . 184 ASP OD2  1 1 
       10 75980 1 1 196 PHE C    C   4.864 -23.532 -31.987 1.00 . A A . 185 PHE C    1 1 
       10 75981 1 1 196 PHE CA   C   3.521 -24.208 -32.315 1.00 . A A . 185 PHE CA   1 1 
       10 75982 1 1 196 PHE CB   C   3.474 -25.677 -31.821 1.00 . A A . 185 PHE CB   1 1 
       10 75983 1 1 196 PHE CD1  C   2.651 -25.704 -29.417 1.00 . A A . 185 PHE CD1  1 1 
       10 75984 1 1 196 PHE CD2  C   4.918 -26.357 -29.826 1.00 . A A . 185 PHE CD2  1 1 
       10 75985 1 1 196 PHE CE1  C   2.823 -25.969 -28.073 1.00 . A A . 185 PHE CE1  1 1 
       10 75986 1 1 196 PHE CE2  C   5.089 -26.608 -28.480 1.00 . A A . 185 PHE CE2  1 1 
       10 75987 1 1 196 PHE CG   C   3.691 -25.895 -30.321 1.00 . A A . 185 PHE CG   1 1 
       10 75988 1 1 196 PHE CZ   C   4.042 -26.419 -27.605 1.00 . A A . 185 PHE CZ   1 1 
       10 75989 1 1 196 PHE H    H   3.214 -25.043 -34.225 1.00 . A A . 185 PHE H    1 1 
       10 75990 1 1 196 PHE HA   H   2.718 -23.653 -31.842 1.00 . A A . 185 PHE HA   1 1 
       10 75991 1 1 196 PHE HB2  H   2.505 -26.094 -32.069 1.00 . A A . 185 PHE HB2  1 1 
       10 75992 1 1 196 PHE HB3  H   4.224 -26.249 -32.356 1.00 . A A . 185 PHE HB3  1 1 
       10 75993 1 1 196 PHE HD1  H   1.696 -25.347 -29.776 1.00 . A A . 185 PHE HD1  1 1 
       10 75994 1 1 196 PHE HD2  H   5.746 -26.498 -30.512 1.00 . A A . 185 PHE HD2  1 1 
       10 75995 1 1 196 PHE HE1  H   2.004 -25.816 -27.381 1.00 . A A . 185 PHE HE1  1 1 
       10 75996 1 1 196 PHE HE2  H   6.044 -26.960 -28.109 1.00 . A A . 185 PHE HE2  1 1 
       10 75997 1 1 196 PHE HZ   H   4.173 -26.624 -26.549 1.00 . A A . 185 PHE HZ   1 1 
       10 75998 1 1 196 PHE N    N   3.297 -24.185 -33.765 1.00 . A A . 185 PHE N    1 1 
       10 75999 1 1 196 PHE O    O   5.940 -24.140 -32.105 1.00 . A A . 185 PHE O    1 1 
       10 76000 1 1 197 VAL C    C   6.346 -21.626 -29.877 1.00 . A A . 186 VAL C    1 1 
       10 76001 1 1 197 VAL CA   C   5.919 -21.391 -31.343 1.00 . A A . 186 VAL CA   1 1 
       10 76002 1 1 197 VAL CB   C   5.585 -19.878 -31.653 1.00 . A A . 186 VAL CB   1 1 
       10 76003 1 1 197 VAL CG1  C   6.673 -18.915 -31.154 1.00 . A A . 186 VAL CG1  1 1 
       10 76004 1 1 197 VAL CG2  C   5.324 -19.663 -33.168 1.00 . A A . 186 VAL CG2  1 1 
       10 76005 1 1 197 VAL H    H   3.879 -21.830 -31.648 1.00 . A A . 186 VAL H    1 1 
       10 76006 1 1 197 VAL HA   H   6.741 -21.691 -31.989 1.00 . A A . 186 VAL HA   1 1 
       10 76007 1 1 197 VAL HB   H   4.666 -19.632 -31.128 1.00 . A A . 186 VAL HB   1 1 
       10 76008 1 1 197 VAL HG11 H   6.806 -19.035 -30.088 1.00 . A A . 186 VAL HG11 1 1 
       10 76009 1 1 197 VAL HG12 H   6.385 -17.889 -31.359 1.00 . A A . 186 VAL HG12 1 1 
       10 76010 1 1 197 VAL HG13 H   7.605 -19.127 -31.658 1.00 . A A . 186 VAL HG13 1 1 
       10 76011 1 1 197 VAL HG21 H   6.209 -19.924 -33.734 1.00 . A A . 186 VAL HG21 1 1 
       10 76012 1 1 197 VAL HG22 H   5.071 -18.626 -33.358 1.00 . A A . 186 VAL HG22 1 1 
       10 76013 1 1 197 VAL HG23 H   4.500 -20.286 -33.489 1.00 . A A . 186 VAL HG23 1 1 
       10 76014 1 1 197 VAL N    N   4.772 -22.239 -31.663 1.00 . A A . 186 VAL N    1 1 
       10 76015 1 1 197 VAL O    O   5.827 -21.003 -28.942 1.00 . A A . 186 VAL O    1 1 
       10 76016 1 1 198 LEU C    C   9.120 -22.245 -28.140 1.00 . A A . 187 LEU C    1 1 
       10 76017 1 1 198 LEU CA   C   7.804 -22.992 -28.400 1.00 . A A . 187 LEU CA   1 1 
       10 76018 1 1 198 LEU CB   C   8.048 -24.527 -28.366 1.00 . A A . 187 LEU CB   1 1 
       10 76019 1 1 198 LEU CD1  C   7.603 -25.020 -25.863 1.00 . A A . 187 LEU CD1  1 1 
       10 76020 1 1 198 LEU CD2  C   9.118 -26.574 -27.223 1.00 . A A . 187 LEU CD2  1 1 
       10 76021 1 1 198 LEU CG   C   8.619 -25.122 -27.027 1.00 . A A . 187 LEU CG   1 1 
       10 76022 1 1 198 LEU H    H   7.545 -23.104 -30.494 1.00 . A A . 187 LEU H    1 1 
       10 76023 1 1 198 LEU HA   H   7.083 -22.732 -27.622 1.00 . A A . 187 LEU HA   1 1 
       10 76024 1 1 198 LEU HB2  H   7.106 -25.021 -28.585 1.00 . A A . 187 LEU HB2  1 1 
       10 76025 1 1 198 LEU HB3  H   8.741 -24.770 -29.167 1.00 . A A . 187 LEU HB3  1 1 
       10 76026 1 1 198 LEU HD11 H   7.345 -23.985 -25.698 1.00 . A A . 187 LEU HD11 1 1 
       10 76027 1 1 198 LEU HD12 H   8.042 -25.423 -24.959 1.00 . A A . 187 LEU HD12 1 1 
       10 76028 1 1 198 LEU HD13 H   6.707 -25.581 -26.103 1.00 . A A . 187 LEU HD13 1 1 
       10 76029 1 1 198 LEU HD21 H   9.917 -26.581 -27.958 1.00 . A A . 187 LEU HD21 1 1 
       10 76030 1 1 198 LEU HD22 H   8.309 -27.205 -27.570 1.00 . A A . 187 LEU HD22 1 1 
       10 76031 1 1 198 LEU HD23 H   9.500 -26.962 -26.287 1.00 . A A . 187 LEU HD23 1 1 
       10 76032 1 1 198 LEU HG   H   9.478 -24.530 -26.734 1.00 . A A . 187 LEU HG   1 1 
       10 76033 1 1 198 LEU N    N   7.245 -22.606 -29.700 1.00 . A A . 187 LEU N    1 1 
       10 76034 1 1 198 LEU O    O  10.174 -22.632 -28.661 1.00 . A A . 187 LEU O    1 1 
       10 76035 1 1 199 ALA C    C  10.692 -21.437 -25.602 1.00 . A A . 188 ALA C    1 1 
       10 76036 1 1 199 ALA CA   C  10.257 -20.539 -26.779 1.00 . A A . 188 ALA CA   1 1 
       10 76037 1 1 199 ALA CB   C   9.982 -19.088 -26.345 1.00 . A A . 188 ALA CB   1 1 
       10 76038 1 1 199 ALA H    H   8.181 -20.747 -27.185 1.00 . A A . 188 ALA H    1 1 
       10 76039 1 1 199 ALA HA   H  11.047 -20.526 -27.541 1.00 . A A . 188 ALA HA   1 1 
       10 76040 1 1 199 ALA HB1  H   9.183 -19.072 -25.613 1.00 . A A . 188 ALA HB1  1 1 
       10 76041 1 1 199 ALA HB2  H   9.683 -18.500 -27.204 1.00 . A A . 188 ALA HB2  1 1 
       10 76042 1 1 199 ALA HB3  H  10.875 -18.656 -25.915 1.00 . A A . 188 ALA HB3  1 1 
       10 76043 1 1 199 ALA N    N   9.058 -21.149 -27.368 1.00 . A A . 188 ALA N    1 1 
       10 76044 1 1 199 ALA O    O  10.259 -21.228 -24.470 1.00 . A A . 188 ALA O    1 1 
       10 76045 1 1 200 MET C    C  12.730 -23.165 -23.831 1.00 . A A . 189 MET C    1 1 
       10 76046 1 1 200 MET CA   C  11.810 -23.597 -24.995 1.00 . A A . 189 MET CA   1 1 
       10 76047 1 1 200 MET CB   C  12.424 -24.798 -25.783 1.00 . A A . 189 MET CB   1 1 
       10 76048 1 1 200 MET CE   C  13.013 -26.658 -28.304 1.00 . A A . 189 MET CE   1 1 
       10 76049 1 1 200 MET CG   C  13.602 -24.443 -26.690 1.00 . A A . 189 MET CG   1 1 
       10 76050 1 1 200 MET H    H  11.854 -22.509 -26.824 1.00 . A A . 189 MET H    1 1 
       10 76051 1 1 200 MET HA   H  10.873 -23.933 -24.558 1.00 . A A . 189 MET HA   1 1 
       10 76052 1 1 200 MET HB2  H  12.759 -25.555 -25.082 1.00 . A A . 189 MET HB2  1 1 
       10 76053 1 1 200 MET HB3  H  11.649 -25.236 -26.402 1.00 . A A . 189 MET HB3  1 1 
       10 76054 1 1 200 MET HE1  H  13.380 -27.533 -28.821 1.00 . A A . 189 MET HE1  1 1 
       10 76055 1 1 200 MET HE2  H  12.589 -25.968 -29.018 1.00 . A A . 189 MET HE2  1 1 
       10 76056 1 1 200 MET HE3  H  12.258 -26.955 -27.591 1.00 . A A . 189 MET HE3  1 1 
       10 76057 1 1 200 MET HG2  H  13.246 -23.801 -27.484 1.00 . A A . 189 MET HG2  1 1 
       10 76058 1 1 200 MET HG3  H  14.348 -23.915 -26.112 1.00 . A A . 189 MET HG3  1 1 
       10 76059 1 1 200 MET N    N  11.477 -22.484 -25.922 1.00 . A A . 189 MET N    1 1 
       10 76060 1 1 200 MET O    O  13.101 -21.987 -23.703 1.00 . A A . 189 MET O    1 1 
       10 76061 1 1 200 MET SD   S  14.378 -25.881 -27.444 1.00 . A A . 189 MET SD   1 1 
       10 76062 1 1 201 GLY C    C  12.730 -23.594 -20.615 1.00 . A A . 190 GLY C    1 1 
       10 76063 1 1 201 GLY CA   C  13.742 -23.904 -21.701 1.00 . A A . 190 GLY CA   1 1 
       10 76064 1 1 201 GLY H    H  12.911 -25.088 -23.242 1.00 . A A . 190 GLY H    1 1 
       10 76065 1 1 201 GLY HA2  H  14.291 -24.790 -21.415 1.00 . A A . 190 GLY HA2  1 1 
       10 76066 1 1 201 GLY HA3  H  14.433 -23.078 -21.796 1.00 . A A . 190 GLY HA3  1 1 
       10 76067 1 1 201 GLY N    N  13.088 -24.158 -22.987 1.00 . A A . 190 GLY N    1 1 
       10 76068 1 1 201 GLY O    O  13.097 -23.118 -19.538 1.00 . A A . 190 GLY O    1 1 
       10 76069 1 1 202 GLN C    C   9.702 -24.958 -19.581 1.00 . A A . 191 GLN C    1 1 
       10 76070 1 1 202 GLN CA   C  10.320 -23.611 -19.975 1.00 . A A . 191 GLN CA   1 1 
       10 76071 1 1 202 GLN CB   C   9.232 -22.695 -20.623 1.00 . A A . 191 GLN CB   1 1 
       10 76072 1 1 202 GLN CD   C  10.643 -20.519 -20.470 1.00 . A A . 191 GLN CD   1 1 
       10 76073 1 1 202 GLN CG   C   9.782 -21.446 -21.347 1.00 . A A . 191 GLN CG   1 1 
       10 76074 1 1 202 GLN H    H  11.227 -24.236 -21.789 1.00 . A A . 191 GLN H    1 1 
       10 76075 1 1 202 GLN HA   H  10.713 -23.116 -19.088 1.00 . A A . 191 GLN HA   1 1 
       10 76076 1 1 202 GLN HB2  H   8.665 -23.276 -21.346 1.00 . A A . 191 GLN HB2  1 1 
       10 76077 1 1 202 GLN HB3  H   8.555 -22.361 -19.847 1.00 . A A . 191 GLN HB3  1 1 
       10 76078 1 1 202 GLN HE21 H  11.757 -20.055 -22.046 1.00 . A A . 191 GLN HE21 1 1 
       10 76079 1 1 202 GLN HE22 H  12.210 -19.302 -20.557 1.00 . A A . 191 GLN HE22 1 1 
       10 76080 1 1 202 GLN HG2  H  10.381 -21.777 -22.184 1.00 . A A . 191 GLN HG2  1 1 
       10 76081 1 1 202 GLN HG3  H   8.944 -20.873 -21.725 1.00 . A A . 191 GLN HG3  1 1 
       10 76082 1 1 202 GLN N    N  11.435 -23.854 -20.907 1.00 . A A . 191 GLN N    1 1 
       10 76083 1 1 202 GLN NE2  N  11.635 -19.892 -21.086 1.00 . A A . 191 GLN NE2  1 1 
       10 76084 1 1 202 GLN O    O   9.370 -25.758 -20.467 1.00 . A A . 191 GLN O    1 1 
       10 76085 1 1 202 GLN OE1  O  10.427 -20.374 -19.264 1.00 . A A . 191 GLN OE1  1 1 
       10 76086 1 1 203 GLY C    C   7.467 -26.560 -17.727 1.00 . A A . 192 GLY C    1 1 
       10 76087 1 1 203 GLY CA   C   8.997 -26.457 -17.745 1.00 . A A . 192 GLY CA   1 1 
       10 76088 1 1 203 GLY H    H   9.717 -24.456 -17.632 1.00 . A A . 192 GLY H    1 1 
       10 76089 1 1 203 GLY HA2  H   9.389 -27.271 -18.345 1.00 . A A . 192 GLY HA2  1 1 
       10 76090 1 1 203 GLY HA3  H   9.362 -26.577 -16.734 1.00 . A A . 192 GLY HA3  1 1 
       10 76091 1 1 203 GLY N    N   9.508 -25.177 -18.265 1.00 . A A . 192 GLY N    1 1 
       10 76092 1 1 203 GLY O    O   6.890 -27.157 -16.812 1.00 . A A . 192 GLY O    1 1 
       10 76093 1 1 204 ARG C    C   4.947 -27.232 -19.744 1.00 . A A . 193 ARG C    1 1 
       10 76094 1 1 204 ARG CA   C   5.344 -26.012 -18.906 1.00 . A A . 193 ARG CA   1 1 
       10 76095 1 1 204 ARG CB   C   4.883 -24.710 -19.606 1.00 . A A . 193 ARG CB   1 1 
       10 76096 1 1 204 ARG CD   C   5.002 -22.140 -19.679 1.00 . A A . 193 ARG CD   1 1 
       10 76097 1 1 204 ARG CG   C   5.299 -23.419 -18.875 1.00 . A A . 193 ARG CG   1 1 
       10 76098 1 1 204 ARG CZ   C   5.592 -19.708 -19.486 1.00 . A A . 193 ARG CZ   1 1 
       10 76099 1 1 204 ARG H    H   7.348 -25.551 -19.442 1.00 . A A . 193 ARG H    1 1 
       10 76100 1 1 204 ARG HA   H   4.883 -26.083 -17.922 1.00 . A A . 193 ARG HA   1 1 
       10 76101 1 1 204 ARG HB2  H   5.295 -24.684 -20.614 1.00 . A A . 193 ARG HB2  1 1 
       10 76102 1 1 204 ARG HB3  H   3.801 -24.723 -19.680 1.00 . A A . 193 ARG HB3  1 1 
       10 76103 1 1 204 ARG HD2  H   5.503 -22.199 -20.641 1.00 . A A . 193 ARG HD2  1 1 
       10 76104 1 1 204 ARG HD3  H   3.931 -22.062 -19.838 1.00 . A A . 193 ARG HD3  1 1 
       10 76105 1 1 204 ARG HE   H   5.717 -21.064 -18.018 1.00 . A A . 193 ARG HE   1 1 
       10 76106 1 1 204 ARG HG2  H   4.766 -23.366 -17.932 1.00 . A A . 193 ARG HG2  1 1 
       10 76107 1 1 204 ARG HG3  H   6.364 -23.462 -18.672 1.00 . A A . 193 ARG HG3  1 1 
       10 76108 1 1 204 ARG HH11 H   4.968 -20.221 -21.347 1.00 . A A . 193 ARG HH11 1 1 
       10 76109 1 1 204 ARG HH12 H   5.389 -18.552 -21.140 1.00 . A A . 193 ARG HH12 1 1 
       10 76110 1 1 204 ARG HH21 H   6.241 -18.869 -17.752 1.00 . A A . 193 ARG HH21 1 1 
       10 76111 1 1 204 ARG HH22 H   6.110 -17.786 -19.106 1.00 . A A . 193 ARG HH22 1 1 
       10 76112 1 1 204 ARG N    N   6.818 -25.991 -18.750 1.00 . A A . 193 ARG N    1 1 
       10 76113 1 1 204 ARG NE   N   5.467 -20.939 -18.959 1.00 . A A . 193 ARG NE   1 1 
       10 76114 1 1 204 ARG NH1  N   5.290 -19.476 -20.757 1.00 . A A . 193 ARG NH1  1 1 
       10 76115 1 1 204 ARG NH2  N   6.016 -18.708 -18.721 1.00 . A A . 193 ARG NH2  1 1 
       10 76116 1 1 204 ARG O    O   4.002 -27.963 -19.419 1.00 . A A . 193 ARG O    1 1 
       10 76117 1 1 205 MET C    C   6.365 -29.764 -21.028 1.00 . A A . 194 MET C    1 1 
       10 76118 1 1 205 MET CA   C   5.606 -28.601 -21.702 1.00 . A A . 194 MET CA   1 1 
       10 76119 1 1 205 MET CB   C   6.198 -28.250 -23.111 1.00 . A A . 194 MET CB   1 1 
       10 76120 1 1 205 MET CE   C   3.763 -29.254 -25.380 1.00 . A A . 194 MET CE   1 1 
       10 76121 1 1 205 MET CG   C   6.286 -29.416 -24.116 1.00 . A A . 194 MET CG   1 1 
       10 76122 1 1 205 MET H    H   6.332 -26.718 -21.078 1.00 . A A . 194 MET H    1 1 
       10 76123 1 1 205 MET HA   H   4.560 -28.879 -21.816 1.00 . A A . 194 MET HA   1 1 
       10 76124 1 1 205 MET HB2  H   5.586 -27.478 -23.555 1.00 . A A . 194 MET HB2  1 1 
       10 76125 1 1 205 MET HB3  H   7.197 -27.849 -22.971 1.00 . A A . 194 MET HB3  1 1 
       10 76126 1 1 205 MET HE1  H   2.798 -29.707 -25.574 1.00 . A A . 194 MET HE1  1 1 
       10 76127 1 1 205 MET HE2  H   4.278 -29.099 -26.318 1.00 . A A . 194 MET HE2  1 1 
       10 76128 1 1 205 MET HE3  H   3.619 -28.303 -24.888 1.00 . A A . 194 MET HE3  1 1 
       10 76129 1 1 205 MET HG2  H   6.586 -29.032 -25.084 1.00 . A A . 194 MET HG2  1 1 
       10 76130 1 1 205 MET HG3  H   7.042 -30.114 -23.772 1.00 . A A . 194 MET HG3  1 1 
       10 76131 1 1 205 MET N    N   5.686 -27.413 -20.842 1.00 . A A . 194 MET N    1 1 
       10 76132 1 1 205 MET O    O   7.150 -29.544 -20.092 1.00 . A A . 194 MET O    1 1 
       10 76133 1 1 205 MET SD   S   4.735 -30.337 -24.328 1.00 . A A . 194 MET SD   1 1 
       10 76134 1 1 206 ILE C    C   8.315 -32.045 -21.190 1.00 . A A . 195 ILE C    1 1 
       10 76135 1 1 206 ILE CA   C   6.782 -32.231 -21.120 1.00 . A A . 195 ILE CA   1 1 
       10 76136 1 1 206 ILE CB   C   6.396 -33.416 -22.088 1.00 . A A . 195 ILE CB   1 1 
       10 76137 1 1 206 ILE CD1  C   4.380 -34.523 -23.257 1.00 . A A . 195 ILE CD1  1 1 
       10 76138 1 1 206 ILE CG1  C   4.847 -33.545 -22.204 1.00 . A A . 195 ILE CG1  1 1 
       10 76139 1 1 206 ILE CG2  C   7.051 -34.755 -21.640 1.00 . A A . 195 ILE CG2  1 1 
       10 76140 1 1 206 ILE H    H   5.372 -31.053 -22.170 1.00 . A A . 195 ILE H    1 1 
       10 76141 1 1 206 ILE HA   H   6.475 -32.488 -20.108 1.00 . A A . 195 ILE HA   1 1 
       10 76142 1 1 206 ILE HB   H   6.792 -33.174 -23.074 1.00 . A A . 195 ILE HB   1 1 
       10 76143 1 1 206 ILE HD11 H   4.705 -35.521 -22.997 1.00 . A A . 195 ILE HD11 1 1 
       10 76144 1 1 206 ILE HD12 H   4.789 -34.249 -24.220 1.00 . A A . 195 ILE HD12 1 1 
       10 76145 1 1 206 ILE HD13 H   3.301 -34.503 -23.309 1.00 . A A . 195 ILE HD13 1 1 
       10 76146 1 1 206 ILE HG12 H   4.440 -33.871 -21.260 1.00 . A A . 195 ILE HG12 1 1 
       10 76147 1 1 206 ILE HG13 H   4.425 -32.580 -22.454 1.00 . A A . 195 ILE HG13 1 1 
       10 76148 1 1 206 ILE HG21 H   6.691 -35.026 -20.658 1.00 . A A . 195 ILE HG21 1 1 
       10 76149 1 1 206 ILE HG22 H   8.130 -34.641 -21.601 1.00 . A A . 195 ILE HG22 1 1 
       10 76150 1 1 206 ILE HG23 H   6.807 -35.547 -22.341 1.00 . A A . 195 ILE HG23 1 1 
       10 76151 1 1 206 ILE N    N   6.088 -30.989 -21.509 1.00 . A A . 195 ILE N    1 1 
       10 76152 1 1 206 ILE O    O   8.832 -31.678 -22.260 1.00 . A A . 195 ILE O    1 1 
       10 76153 1 1 207 PRO C    C  10.933 -33.565 -20.963 1.00 . A A . 196 PRO C    1 1 
       10 76154 1 1 207 PRO CA   C  10.532 -32.337 -20.104 1.00 . A A . 196 PRO CA   1 1 
       10 76155 1 1 207 PRO CB   C  10.940 -32.475 -18.604 1.00 . A A . 196 PRO CB   1 1 
       10 76156 1 1 207 PRO CD   C   8.534 -32.397 -18.675 1.00 . A A . 196 PRO CD   1 1 
       10 76157 1 1 207 PRO CG   C   9.706 -32.973 -17.906 1.00 . A A . 196 PRO CG   1 1 
       10 76158 1 1 207 PRO HA   H  10.965 -31.434 -20.530 1.00 . A A . 196 PRO HA   1 1 
       10 76159 1 1 207 PRO HB2  H  11.768 -33.174 -18.499 1.00 . A A . 196 PRO HB2  1 1 
       10 76160 1 1 207 PRO HB3  H  11.230 -31.509 -18.204 1.00 . A A . 196 PRO HB3  1 1 
       10 76161 1 1 207 PRO HD2  H   7.690 -33.071 -18.651 1.00 . A A . 196 PRO HD2  1 1 
       10 76162 1 1 207 PRO HD3  H   8.247 -31.429 -18.271 1.00 . A A . 196 PRO HD3  1 1 
       10 76163 1 1 207 PRO HG2  H   9.683 -34.059 -17.930 1.00 . A A . 196 PRO HG2  1 1 
       10 76164 1 1 207 PRO HG3  H   9.683 -32.625 -16.877 1.00 . A A . 196 PRO HG3  1 1 
       10 76165 1 1 207 PRO N    N   9.060 -32.254 -20.064 1.00 . A A . 196 PRO N    1 1 
       10 76166 1 1 207 PRO O    O  10.608 -34.708 -20.617 1.00 . A A . 196 PRO O    1 1 
       10 76167 1 1 208 GLY C    C  11.300 -33.966 -24.469 1.00 . A A . 197 GLY C    1 1 
       10 76168 1 1 208 GLY CA   C  11.867 -34.339 -23.106 1.00 . A A . 197 GLY CA   1 1 
       10 76169 1 1 208 GLY H    H  11.906 -32.391 -22.265 1.00 . A A . 197 GLY H    1 1 
       10 76170 1 1 208 GLY HA2  H  12.944 -34.457 -23.189 1.00 . A A . 197 GLY HA2  1 1 
       10 76171 1 1 208 GLY HA3  H  11.440 -35.287 -22.802 1.00 . A A . 197 GLY HA3  1 1 
       10 76172 1 1 208 GLY N    N  11.593 -33.307 -22.101 1.00 . A A . 197 GLY N    1 1 
       10 76173 1 1 208 GLY O    O  11.955 -34.198 -25.487 1.00 . A A . 197 GLY O    1 1 
       10 76174 1 1 209 PHE C    C  10.334 -31.919 -26.502 1.00 . A A . 198 PHE C    1 1 
       10 76175 1 1 209 PHE CA   C   9.436 -32.914 -25.749 1.00 . A A . 198 PHE CA   1 1 
       10 76176 1 1 209 PHE CB   C   8.043 -32.287 -25.457 1.00 . A A . 198 PHE CB   1 1 
       10 76177 1 1 209 PHE CD1  C   7.437 -30.578 -27.287 1.00 . A A . 198 PHE CD1  1 1 
       10 76178 1 1 209 PHE CD2  C   6.261 -32.668 -27.259 1.00 . A A . 198 PHE CD2  1 1 
       10 76179 1 1 209 PHE CE1  C   6.705 -30.178 -28.389 1.00 . A A . 198 PHE CE1  1 1 
       10 76180 1 1 209 PHE CE2  C   5.533 -32.260 -28.363 1.00 . A A . 198 PHE CE2  1 1 
       10 76181 1 1 209 PHE CG   C   7.233 -31.838 -26.694 1.00 . A A . 198 PHE CG   1 1 
       10 76182 1 1 209 PHE CZ   C   5.757 -31.018 -28.925 1.00 . A A . 198 PHE CZ   1 1 
       10 76183 1 1 209 PHE H    H   9.620 -33.207 -23.641 1.00 . A A . 198 PHE H    1 1 
       10 76184 1 1 209 PHE HA   H   9.302 -33.796 -26.371 1.00 . A A . 198 PHE HA   1 1 
       10 76185 1 1 209 PHE HB2  H   7.448 -33.011 -24.917 1.00 . A A . 198 PHE HB2  1 1 
       10 76186 1 1 209 PHE HB3  H   8.178 -31.420 -24.814 1.00 . A A . 198 PHE HB3  1 1 
       10 76187 1 1 209 PHE HD1  H   8.182 -29.911 -26.872 1.00 . A A . 198 PHE HD1  1 1 
       10 76188 1 1 209 PHE HD2  H   6.077 -33.642 -26.826 1.00 . A A . 198 PHE HD2  1 1 
       10 76189 1 1 209 PHE HE1  H   6.874 -29.204 -28.832 1.00 . A A . 198 PHE HE1  1 1 
       10 76190 1 1 209 PHE HE2  H   4.784 -32.914 -28.792 1.00 . A A . 198 PHE HE2  1 1 
       10 76191 1 1 209 PHE HZ   H   5.181 -30.704 -29.789 1.00 . A A . 198 PHE HZ   1 1 
       10 76192 1 1 209 PHE N    N  10.090 -33.358 -24.493 1.00 . A A . 198 PHE N    1 1 
       10 76193 1 1 209 PHE O    O  10.593 -32.081 -27.707 1.00 . A A . 198 PHE O    1 1 
       10 76194 1 1 210 GLU C    C  13.056 -30.502 -26.756 1.00 . A A . 199 GLU C    1 1 
       10 76195 1 1 210 GLU CA   C  11.710 -29.881 -26.335 1.00 . A A . 199 GLU CA   1 1 
       10 76196 1 1 210 GLU CB   C  11.944 -28.701 -25.354 1.00 . A A . 199 GLU CB   1 1 
       10 76197 1 1 210 GLU CD   C  13.104 -27.824 -23.222 1.00 . A A . 199 GLU CD   1 1 
       10 76198 1 1 210 GLU CG   C  12.606 -29.059 -24.002 1.00 . A A . 199 GLU CG   1 1 
       10 76199 1 1 210 GLU H    H  10.561 -30.830 -24.823 1.00 . A A . 199 GLU H    1 1 
       10 76200 1 1 210 GLU HA   H  11.219 -29.494 -27.228 1.00 . A A . 199 GLU HA   1 1 
       10 76201 1 1 210 GLU HB2  H  12.571 -27.966 -25.850 1.00 . A A . 199 GLU HB2  1 1 
       10 76202 1 1 210 GLU HB3  H  10.985 -28.238 -25.147 1.00 . A A . 199 GLU HB3  1 1 
       10 76203 1 1 210 GLU HG2  H  11.886 -29.594 -23.393 1.00 . A A . 199 GLU HG2  1 1 
       10 76204 1 1 210 GLU HG3  H  13.449 -29.714 -24.195 1.00 . A A . 199 GLU HG3  1 1 
       10 76205 1 1 210 GLU N    N  10.820 -30.900 -25.767 1.00 . A A . 199 GLU N    1 1 
       10 76206 1 1 210 GLU O    O  13.601 -30.144 -27.800 1.00 . A A . 199 GLU O    1 1 
       10 76207 1 1 210 GLU OE1  O  12.282 -27.150 -22.563 1.00 . A A . 199 GLU OE1  1 1 
       10 76208 1 1 210 GLU OE2  O  14.325 -27.521 -23.284 1.00 . A A . 199 GLU OE2  1 1 
       10 76209 1 1 211 ASP C    C  14.836 -33.001 -27.433 1.00 . A A . 200 ASP C    1 1 
       10 76210 1 1 211 ASP CA   C  14.855 -32.126 -26.172 1.00 . A A . 200 ASP CA   1 1 
       10 76211 1 1 211 ASP CB   C  15.237 -32.974 -24.941 1.00 . A A . 200 ASP CB   1 1 
       10 76212 1 1 211 ASP CG   C  15.345 -32.125 -23.665 1.00 . A A . 200 ASP CG   1 1 
       10 76213 1 1 211 ASP H    H  13.020 -31.745 -25.181 1.00 . A A . 200 ASP H    1 1 
       10 76214 1 1 211 ASP HA   H  15.594 -31.336 -26.303 1.00 . A A . 200 ASP HA   1 1 
       10 76215 1 1 211 ASP HB2  H  14.484 -33.746 -24.796 1.00 . A A . 200 ASP HB2  1 1 
       10 76216 1 1 211 ASP HB3  H  16.191 -33.455 -25.121 1.00 . A A . 200 ASP HB3  1 1 
       10 76217 1 1 211 ASP N    N  13.549 -31.470 -25.954 1.00 . A A . 200 ASP N    1 1 
       10 76218 1 1 211 ASP O    O  15.867 -33.150 -28.107 1.00 . A A . 200 ASP O    1 1 
       10 76219 1 1 211 ASP OD1  O  16.439 -31.592 -23.390 1.00 . A A . 200 ASP OD1  1 1 
       10 76220 1 1 211 ASP OD2  O  14.327 -31.963 -22.957 1.00 . A A . 200 ASP OD2  1 1 
       10 76221 1 1 212 GLY C    C  13.623 -33.419 -30.235 1.00 . A A . 201 GLY C    1 1 
       10 76222 1 1 212 GLY CA   C  13.439 -34.289 -29.000 1.00 . A A . 201 GLY CA   1 1 
       10 76223 1 1 212 GLY H    H  12.886 -33.416 -27.142 1.00 . A A . 201 GLY H    1 1 
       10 76224 1 1 212 GLY HA2  H  14.135 -35.126 -29.026 1.00 . A A . 201 GLY HA2  1 1 
       10 76225 1 1 212 GLY HA3  H  12.432 -34.675 -29.005 1.00 . A A . 201 GLY HA3  1 1 
       10 76226 1 1 212 GLY N    N  13.644 -33.537 -27.762 1.00 . A A . 201 GLY N    1 1 
       10 76227 1 1 212 GLY O    O  14.185 -33.858 -31.242 1.00 . A A . 201 GLY O    1 1 
       10 76228 1 1 213 ILE C    C  14.846 -30.711 -31.230 1.00 . A A . 202 ILE C    1 1 
       10 76229 1 1 213 ILE CA   C  13.351 -31.116 -31.141 1.00 . A A . 202 ILE CA   1 1 
       10 76230 1 1 213 ILE CB   C  12.477 -29.851 -30.801 1.00 . A A . 202 ILE CB   1 1 
       10 76231 1 1 213 ILE CD1  C  10.050 -29.088 -30.245 1.00 . A A . 202 ILE CD1  1 1 
       10 76232 1 1 213 ILE CG1  C  10.957 -30.223 -30.708 1.00 . A A . 202 ILE CG1  1 1 
       10 76233 1 1 213 ILE CG2  C  12.714 -28.710 -31.814 1.00 . A A . 202 ILE CG2  1 1 
       10 76234 1 1 213 ILE H    H  12.686 -31.917 -29.293 1.00 . A A . 202 ILE H    1 1 
       10 76235 1 1 213 ILE HA   H  13.029 -31.516 -32.094 1.00 . A A . 202 ILE HA   1 1 
       10 76236 1 1 213 ILE HB   H  12.799 -29.485 -29.824 1.00 . A A . 202 ILE HB   1 1 
       10 76237 1 1 213 ILE HD11 H   9.033 -29.446 -30.183 1.00 . A A . 202 ILE HD11 1 1 
       10 76238 1 1 213 ILE HD12 H  10.100 -28.269 -30.951 1.00 . A A . 202 ILE HD12 1 1 
       10 76239 1 1 213 ILE HD13 H  10.368 -28.743 -29.269 1.00 . A A . 202 ILE HD13 1 1 
       10 76240 1 1 213 ILE HG12 H  10.605 -30.542 -31.679 1.00 . A A . 202 ILE HG12 1 1 
       10 76241 1 1 213 ILE HG13 H  10.833 -31.041 -30.007 1.00 . A A . 202 ILE HG13 1 1 
       10 76242 1 1 213 ILE HG21 H  12.116 -27.850 -31.539 1.00 . A A . 202 ILE HG21 1 1 
       10 76243 1 1 213 ILE HG22 H  12.429 -29.034 -32.806 1.00 . A A . 202 ILE HG22 1 1 
       10 76244 1 1 213 ILE HG23 H  13.762 -28.429 -31.821 1.00 . A A . 202 ILE HG23 1 1 
       10 76245 1 1 213 ILE N    N  13.163 -32.159 -30.119 1.00 . A A . 202 ILE N    1 1 
       10 76246 1 1 213 ILE O    O  15.399 -30.563 -32.327 1.00 . A A . 202 ILE O    1 1 
       10 76247 1 1 214 LYS C    C  17.911 -31.098 -30.441 1.00 . A A . 203 LYS C    1 1 
       10 76248 1 1 214 LYS CA   C  16.872 -30.113 -29.891 1.00 . A A . 203 LYS CA   1 1 
       10 76249 1 1 214 LYS CB   C  17.135 -29.781 -28.402 1.00 . A A . 203 LYS CB   1 1 
       10 76250 1 1 214 LYS CD   C  16.072 -28.530 -26.388 1.00 . A A . 203 LYS CD   1 1 
       10 76251 1 1 214 LYS CE   C  17.286 -28.739 -25.492 1.00 . A A . 203 LYS CE   1 1 
       10 76252 1 1 214 LYS CG   C  16.397 -28.507 -27.903 1.00 . A A . 203 LYS CG   1 1 
       10 76253 1 1 214 LYS H    H  14.984 -30.828 -29.233 1.00 . A A . 203 LYS H    1 1 
       10 76254 1 1 214 LYS HA   H  16.962 -29.198 -30.460 1.00 . A A . 203 LYS HA   1 1 
       10 76255 1 1 214 LYS HB2  H  16.820 -30.629 -27.797 1.00 . A A . 203 LYS HB2  1 1 
       10 76256 1 1 214 LYS HB3  H  18.202 -29.633 -28.252 1.00 . A A . 203 LYS HB3  1 1 
       10 76257 1 1 214 LYS HD2  H  15.605 -27.588 -26.114 1.00 . A A . 203 LYS HD2  1 1 
       10 76258 1 1 214 LYS HD3  H  15.361 -29.331 -26.206 1.00 . A A . 203 LYS HD3  1 1 
       10 76259 1 1 214 LYS HE2  H  17.763 -29.672 -25.751 1.00 . A A . 203 LYS HE2  1 1 
       10 76260 1 1 214 LYS HE3  H  17.980 -27.924 -25.639 1.00 . A A . 203 LYS HE3  1 1 
       10 76261 1 1 214 LYS HG2  H  17.009 -27.636 -28.116 1.00 . A A . 203 LYS HG2  1 1 
       10 76262 1 1 214 LYS HG3  H  15.459 -28.411 -28.454 1.00 . A A . 203 LYS HG3  1 1 
       10 76263 1 1 214 LYS HZ1  H  17.737 -28.819 -23.455 1.00 . A A . 203 LYS HZ1  1 1 
       10 76264 1 1 214 LYS HZ2  H  16.315 -29.626 -23.864 1.00 . A A . 203 LYS HZ2  1 1 
       10 76265 1 1 214 LYS HZ3  H  16.337 -27.936 -23.806 1.00 . A A . 203 LYS HZ3  1 1 
       10 76266 1 1 214 LYS N    N  15.478 -30.586 -30.046 1.00 . A A . 203 LYS N    1 1 
       10 76267 1 1 214 LYS NZ   N  16.893 -28.783 -24.056 1.00 . A A . 203 LYS NZ   1 1 
       10 76268 1 1 214 LYS O    O  19.055 -30.707 -30.701 1.00 . A A . 203 LYS O    1 1 
       10 76269 1 1 215 GLY C    C  18.336 -33.214 -32.842 1.00 . A A . 204 GLY C    1 1 
       10 76270 1 1 215 GLY CA   C  18.347 -33.359 -31.317 1.00 . A A . 204 GLY CA   1 1 
       10 76271 1 1 215 GLY H    H  16.626 -32.639 -30.297 1.00 . A A . 204 GLY H    1 1 
       10 76272 1 1 215 GLY HA2  H  19.368 -33.261 -30.968 1.00 . A A . 204 GLY HA2  1 1 
       10 76273 1 1 215 GLY HA3  H  17.987 -34.344 -31.058 1.00 . A A . 204 GLY HA3  1 1 
       10 76274 1 1 215 GLY N    N  17.505 -32.368 -30.636 1.00 . A A . 204 GLY N    1 1 
       10 76275 1 1 215 GLY O    O  18.913 -34.043 -33.545 1.00 . A A . 204 GLY O    1 1 
       10 76276 1 1 216 HIS C    C  17.881 -30.389 -35.058 1.00 . A A . 205 HIS C    1 1 
       10 76277 1 1 216 HIS CA   C  17.518 -31.858 -34.790 1.00 . A A . 205 HIS CA   1 1 
       10 76278 1 1 216 HIS CB   C  16.082 -32.211 -35.249 1.00 . A A . 205 HIS CB   1 1 
       10 76279 1 1 216 HIS CD2  C  15.869 -34.724 -35.899 1.00 . A A . 205 HIS CD2  1 1 
       10 76280 1 1 216 HIS CE1  C  15.169 -35.481 -33.979 1.00 . A A . 205 HIS CE1  1 1 
       10 76281 1 1 216 HIS CG   C  15.752 -33.663 -35.065 1.00 . A A . 205 HIS CG   1 1 
       10 76282 1 1 216 HIS H    H  17.241 -31.533 -32.722 1.00 . A A . 205 HIS H    1 1 
       10 76283 1 1 216 HIS HA   H  18.228 -32.477 -35.346 1.00 . A A . 205 HIS HA   1 1 
       10 76284 1 1 216 HIS HB2  H  15.363 -31.638 -34.671 1.00 . A A . 205 HIS HB2  1 1 
       10 76285 1 1 216 HIS HB3  H  15.970 -31.967 -36.298 1.00 . A A . 205 HIS HB3  1 1 
       10 76286 1 1 216 HIS HD1  H  15.124 -33.667 -33.051 1.00 . A A . 205 HIS HD1  1 1 
       10 76287 1 1 216 HIS HD2  H  16.191 -34.698 -36.928 1.00 . A A . 205 HIS HD2  1 1 
       10 76288 1 1 216 HIS HE1  H  14.834 -36.149 -33.206 1.00 . A A . 205 HIS HE1  1 1 
       10 76289 1 1 216 HIS HE2  H  15.677 -36.759 -35.476 1.00 . A A . 205 HIS HE2  1 1 
       10 76290 1 1 216 HIS N    N  17.662 -32.155 -33.349 1.00 . A A . 205 HIS N    1 1 
       10 76291 1 1 216 HIS ND1  N  15.309 -34.182 -33.867 1.00 . A A . 205 HIS ND1  1 1 
       10 76292 1 1 216 HIS NE2  N  15.502 -35.833 -35.196 1.00 . A A . 205 HIS NE2  1 1 
       10 76293 1 1 216 HIS O    O  18.321 -29.686 -34.129 1.00 . A A . 205 HIS O    1 1 
       10 76294 1 1 217 LYS C    C  17.443 -27.482 -37.088 1.00 . A A . 206 LYS C    1 1 
       10 76295 1 1 217 LYS CA   C  18.389 -28.663 -36.763 1.00 . A A . 206 LYS CA   1 1 
       10 76296 1 1 217 LYS CB   C  19.275 -28.976 -37.990 1.00 . A A . 206 LYS CB   1 1 
       10 76297 1 1 217 LYS CD   C  21.364 -30.153 -38.884 1.00 . A A . 206 LYS CD   1 1 
       10 76298 1 1 217 LYS CE   C  22.503 -31.139 -38.588 1.00 . A A . 206 LYS CE   1 1 
       10 76299 1 1 217 LYS CG   C  20.347 -30.059 -37.732 1.00 . A A . 206 LYS CG   1 1 
       10 76300 1 1 217 LYS H    H  17.171 -30.412 -36.959 1.00 . A A . 206 LYS H    1 1 
       10 76301 1 1 217 LYS HA   H  19.046 -28.340 -35.969 1.00 . A A . 206 LYS HA   1 1 
       10 76302 1 1 217 LYS HB2  H  18.645 -29.306 -38.807 1.00 . A A . 206 LYS HB2  1 1 
       10 76303 1 1 217 LYS HB3  H  19.786 -28.066 -38.295 1.00 . A A . 206 LYS HB3  1 1 
       10 76304 1 1 217 LYS HD2  H  20.851 -30.467 -39.783 1.00 . A A . 206 LYS HD2  1 1 
       10 76305 1 1 217 LYS HD3  H  21.792 -29.165 -39.041 1.00 . A A . 206 LYS HD3  1 1 
       10 76306 1 1 217 LYS HE2  H  23.184 -31.143 -39.427 1.00 . A A . 206 LYS HE2  1 1 
       10 76307 1 1 217 LYS HE3  H  23.036 -30.816 -37.701 1.00 . A A . 206 LYS HE3  1 1 
       10 76308 1 1 217 LYS HG2  H  20.874 -29.805 -36.820 1.00 . A A . 206 LYS HG2  1 1 
       10 76309 1 1 217 LYS HG3  H  19.855 -31.017 -37.606 1.00 . A A . 206 LYS HG3  1 1 
       10 76310 1 1 217 LYS HZ1  H  21.546 -32.879 -39.232 1.00 . A A . 206 LYS HZ1  1 1 
       10 76311 1 1 217 LYS HZ2  H  21.348 -32.551 -37.588 1.00 . A A . 206 LYS HZ2  1 1 
       10 76312 1 1 217 LYS HZ3  H  22.821 -33.149 -38.154 1.00 . A A . 206 LYS HZ3  1 1 
       10 76313 1 1 217 LYS N    N  17.724 -29.911 -36.324 1.00 . A A . 206 LYS N    1 1 
       10 76314 1 1 217 LYS NZ   N  22.021 -32.524 -38.375 1.00 . A A . 206 LYS NZ   1 1 
       10 76315 1 1 217 LYS O    O  17.476 -26.479 -36.372 1.00 . A A . 206 LYS O    1 1 
       10 76316 1 1 218 ALA C    C  14.458 -26.920 -39.317 1.00 . A A . 207 ALA C    1 1 
       10 76317 1 1 218 ALA CA   C  15.745 -26.454 -38.599 1.00 . A A . 207 ALA CA   1 1 
       10 76318 1 1 218 ALA CB   C  16.498 -25.432 -39.465 1.00 . A A . 207 ALA CB   1 1 
       10 76319 1 1 218 ALA H    H  16.656 -28.391 -38.699 1.00 . A A . 207 ALA H    1 1 
       10 76320 1 1 218 ALA HA   H  15.437 -25.934 -37.692 1.00 . A A . 207 ALA HA   1 1 
       10 76321 1 1 218 ALA HB1  H  17.385 -25.093 -38.942 1.00 . A A . 207 ALA HB1  1 1 
       10 76322 1 1 218 ALA HB2  H  15.856 -24.580 -39.663 1.00 . A A . 207 ALA HB2  1 1 
       10 76323 1 1 218 ALA HB3  H  16.791 -25.886 -40.404 1.00 . A A . 207 ALA HB3  1 1 
       10 76324 1 1 218 ALA N    N  16.646 -27.574 -38.179 1.00 . A A . 207 ALA N    1 1 
       10 76325 1 1 218 ALA O    O  13.358 -26.615 -38.878 1.00 . A A . 207 ALA O    1 1 
       10 76326 1 1 219 GLY C    C  13.334 -29.388 -41.715 1.00 . A A . 208 GLY C    1 1 
       10 76327 1 1 219 GLY CA   C  13.502 -27.910 -41.373 1.00 . A A . 208 GLY CA   1 1 
       10 76328 1 1 219 GLY H    H  15.505 -27.957 -40.680 1.00 . A A . 208 GLY H    1 1 
       10 76329 1 1 219 GLY HA2  H  12.574 -27.554 -40.942 1.00 . A A . 208 GLY HA2  1 1 
       10 76330 1 1 219 GLY HA3  H  13.682 -27.355 -42.288 1.00 . A A . 208 GLY HA3  1 1 
       10 76331 1 1 219 GLY N    N  14.616 -27.629 -40.450 1.00 . A A . 208 GLY N    1 1 
       10 76332 1 1 219 GLY O    O  13.309 -29.751 -42.904 1.00 . A A . 208 GLY O    1 1 
       10 76333 1 1 220 GLU C    C  11.960 -32.342 -40.058 1.00 . A A . 209 GLU C    1 1 
       10 76334 1 1 220 GLU CA   C  13.104 -31.728 -40.894 1.00 . A A . 209 GLU CA   1 1 
       10 76335 1 1 220 GLU CB   C  14.462 -32.398 -40.562 1.00 . A A . 209 GLU CB   1 1 
       10 76336 1 1 220 GLU CD   C  16.372 -32.695 -38.885 1.00 . A A . 209 GLU CD   1 1 
       10 76337 1 1 220 GLU CG   C  14.965 -32.145 -39.125 1.00 . A A . 209 GLU CG   1 1 
       10 76338 1 1 220 GLU H    H  13.186 -29.910 -39.770 1.00 . A A . 209 GLU H    1 1 
       10 76339 1 1 220 GLU HA   H  12.882 -31.904 -41.946 1.00 . A A . 209 GLU HA   1 1 
       10 76340 1 1 220 GLU HB2  H  14.375 -33.471 -40.710 1.00 . A A . 209 GLU HB2  1 1 
       10 76341 1 1 220 GLU HB3  H  15.213 -32.020 -41.251 1.00 . A A . 209 GLU HB3  1 1 
       10 76342 1 1 220 GLU HG2  H  14.963 -31.075 -38.943 1.00 . A A . 209 GLU HG2  1 1 
       10 76343 1 1 220 GLU HG3  H  14.284 -32.618 -38.423 1.00 . A A . 209 GLU HG3  1 1 
       10 76344 1 1 220 GLU N    N  13.214 -30.261 -40.688 1.00 . A A . 209 GLU N    1 1 
       10 76345 1 1 220 GLU O    O  11.767 -31.986 -38.896 1.00 . A A . 209 GLU O    1 1 
       10 76346 1 1 220 GLU OE1  O  16.563 -33.922 -39.002 1.00 . A A . 209 GLU OE1  1 1 
       10 76347 1 1 220 GLU OE2  O  17.291 -31.912 -38.564 1.00 . A A . 209 GLU OE2  1 1 
       10 76348 1 1 221 GLU C    C  10.699 -35.218 -39.229 1.00 . A A . 210 GLU C    1 1 
       10 76349 1 1 221 GLU CA   C  10.120 -34.010 -39.990 1.00 . A A . 210 GLU CA   1 1 
       10 76350 1 1 221 GLU CB   C   9.069 -34.497 -41.021 1.00 . A A . 210 GLU CB   1 1 
       10 76351 1 1 221 GLU CD   C   6.905 -35.838 -41.438 1.00 . A A . 210 GLU CD   1 1 
       10 76352 1 1 221 GLU CG   C   7.781 -35.104 -40.405 1.00 . A A . 210 GLU CG   1 1 
       10 76353 1 1 221 GLU H    H  11.385 -33.475 -41.609 1.00 . A A . 210 GLU H    1 1 
       10 76354 1 1 221 GLU HA   H   9.638 -33.334 -39.286 1.00 . A A . 210 GLU HA   1 1 
       10 76355 1 1 221 GLU HB2  H   8.778 -33.654 -41.642 1.00 . A A . 210 GLU HB2  1 1 
       10 76356 1 1 221 GLU HB3  H   9.525 -35.246 -41.659 1.00 . A A . 210 GLU HB3  1 1 
       10 76357 1 1 221 GLU HG2  H   8.065 -35.804 -39.623 1.00 . A A . 210 GLU HG2  1 1 
       10 76358 1 1 221 GLU HG3  H   7.197 -34.305 -39.953 1.00 . A A . 210 GLU HG3  1 1 
       10 76359 1 1 221 GLU N    N  11.207 -33.276 -40.667 1.00 . A A . 210 GLU N    1 1 
       10 76360 1 1 221 GLU O    O  11.651 -35.859 -39.699 1.00 . A A . 210 GLU O    1 1 
       10 76361 1 1 221 GLU OE1  O   6.198 -35.174 -42.224 1.00 . A A . 210 GLU OE1  1 1 
       10 76362 1 1 221 GLU OE2  O   6.950 -37.089 -41.491 1.00 . A A . 210 GLU OE2  1 1 
       10 76363 1 1 222 PHE C    C   9.334 -36.956 -36.238 1.00 . A A . 211 PHE C    1 1 
       10 76364 1 1 222 PHE CA   C  10.476 -36.667 -37.217 1.00 . A A . 211 PHE CA   1 1 
       10 76365 1 1 222 PHE CB   C  11.817 -36.447 -36.448 1.00 . A A . 211 PHE CB   1 1 
       10 76366 1 1 222 PHE CD1  C  12.225 -33.948 -36.193 1.00 . A A . 211 PHE CD1  1 1 
       10 76367 1 1 222 PHE CD2  C  11.648 -35.192 -34.228 1.00 . A A . 211 PHE CD2  1 1 
       10 76368 1 1 222 PHE CE1  C  12.311 -32.799 -35.439 1.00 . A A . 211 PHE CE1  1 1 
       10 76369 1 1 222 PHE CE2  C  11.738 -34.036 -33.477 1.00 . A A . 211 PHE CE2  1 1 
       10 76370 1 1 222 PHE CG   C  11.892 -35.172 -35.607 1.00 . A A . 211 PHE CG   1 1 
       10 76371 1 1 222 PHE CZ   C  12.070 -32.841 -34.084 1.00 . A A . 211 PHE CZ   1 1 
       10 76372 1 1 222 PHE H    H   9.408 -34.912 -37.740 1.00 . A A . 211 PHE H    1 1 
       10 76373 1 1 222 PHE HA   H  10.582 -37.528 -37.871 1.00 . A A . 211 PHE HA   1 1 
       10 76374 1 1 222 PHE HB2  H  11.990 -37.291 -35.792 1.00 . A A . 211 PHE HB2  1 1 
       10 76375 1 1 222 PHE HB3  H  12.620 -36.420 -37.168 1.00 . A A . 211 PHE HB3  1 1 
       10 76376 1 1 222 PHE HD1  H  12.417 -33.902 -37.256 1.00 . A A . 211 PHE HD1  1 1 
       10 76377 1 1 222 PHE HD2  H  11.387 -36.128 -33.748 1.00 . A A . 211 PHE HD2  1 1 
       10 76378 1 1 222 PHE HE1  H  12.570 -31.860 -35.909 1.00 . A A . 211 PHE HE1  1 1 
       10 76379 1 1 222 PHE HE2  H  11.543 -34.066 -32.410 1.00 . A A . 211 PHE HE2  1 1 
       10 76380 1 1 222 PHE HZ   H  12.136 -31.935 -33.495 1.00 . A A . 211 PHE HZ   1 1 
       10 76381 1 1 222 PHE N    N  10.123 -35.505 -38.057 1.00 . A A . 211 PHE N    1 1 
       10 76382 1 1 222 PHE O    O   8.299 -36.302 -36.280 1.00 . A A . 211 PHE O    1 1 
       10 76383 1 1 223 THR C    C   9.332 -38.485 -32.988 1.00 . A A . 212 THR C    1 1 
       10 76384 1 1 223 THR CA   C   8.570 -38.322 -34.315 1.00 . A A . 212 THR CA   1 1 
       10 76385 1 1 223 THR CB   C   7.806 -39.647 -34.677 1.00 . A A . 212 THR CB   1 1 
       10 76386 1 1 223 THR CG2  C   6.730 -40.019 -33.628 1.00 . A A . 212 THR CG2  1 1 
       10 76387 1 1 223 THR H    H  10.359 -38.480 -35.455 1.00 . A A . 212 THR H    1 1 
       10 76388 1 1 223 THR HA   H   7.842 -37.517 -34.207 1.00 . A A . 212 THR HA   1 1 
       10 76389 1 1 223 THR HB   H   8.525 -40.460 -34.740 1.00 . A A . 212 THR HB   1 1 
       10 76390 1 1 223 THR HG1  H   7.465 -38.692 -36.389 1.00 . A A . 212 THR HG1  1 1 
       10 76391 1 1 223 THR HG21 H   6.235 -40.938 -33.918 1.00 . A A . 212 THR HG21 1 1 
       10 76392 1 1 223 THR HG22 H   5.995 -39.227 -33.555 1.00 . A A . 212 THR HG22 1 1 
       10 76393 1 1 223 THR HG23 H   7.194 -40.161 -32.657 1.00 . A A . 212 THR HG23 1 1 
       10 76394 1 1 223 THR N    N   9.529 -37.960 -35.379 1.00 . A A . 212 THR N    1 1 
       10 76395 1 1 223 THR O    O  10.507 -38.886 -32.992 1.00 . A A . 212 THR O    1 1 
       10 76396 1 1 223 THR OG1  O   7.170 -39.508 -35.966 1.00 . A A . 212 THR OG1  1 1 
       10 76397 1 1 224 ILE C    C   8.324 -39.050 -29.570 1.00 . A A . 213 ILE C    1 1 
       10 76398 1 1 224 ILE CA   C   9.283 -38.297 -30.512 1.00 . A A . 213 ILE CA   1 1 
       10 76399 1 1 224 ILE CB   C   9.701 -36.912 -29.874 1.00 . A A . 213 ILE CB   1 1 
       10 76400 1 1 224 ILE CD1  C   8.805 -34.614 -29.086 1.00 . A A . 213 ILE CD1  1 1 
       10 76401 1 1 224 ILE CG1  C   8.485 -35.945 -29.745 1.00 . A A . 213 ILE CG1  1 1 
       10 76402 1 1 224 ILE CG2  C  10.842 -36.253 -30.681 1.00 . A A . 213 ILE CG2  1 1 
       10 76403 1 1 224 ILE H    H   7.777 -37.776 -31.921 1.00 . A A . 213 ILE H    1 1 
       10 76404 1 1 224 ILE HA   H  10.184 -38.901 -30.615 1.00 . A A . 213 ILE HA   1 1 
       10 76405 1 1 224 ILE HB   H  10.092 -37.110 -28.875 1.00 . A A . 213 ILE HB   1 1 
       10 76406 1 1 224 ILE HD11 H   9.197 -34.785 -28.094 1.00 . A A . 213 ILE HD11 1 1 
       10 76407 1 1 224 ILE HD12 H   7.901 -34.027 -29.015 1.00 . A A . 213 ILE HD12 1 1 
       10 76408 1 1 224 ILE HD13 H   9.535 -34.076 -29.676 1.00 . A A . 213 ILE HD13 1 1 
       10 76409 1 1 224 ILE HG12 H   8.099 -35.726 -30.732 1.00 . A A . 213 ILE HG12 1 1 
       10 76410 1 1 224 ILE HG13 H   7.708 -36.419 -29.162 1.00 . A A . 213 ILE HG13 1 1 
       10 76411 1 1 224 ILE HG21 H  11.700 -36.915 -30.714 1.00 . A A . 213 ILE HG21 1 1 
       10 76412 1 1 224 ILE HG22 H  11.138 -35.321 -30.215 1.00 . A A . 213 ILE HG22 1 1 
       10 76413 1 1 224 ILE HG23 H  10.508 -36.053 -31.691 1.00 . A A . 213 ILE HG23 1 1 
       10 76414 1 1 224 ILE N    N   8.686 -38.139 -31.855 1.00 . A A . 213 ILE N    1 1 
       10 76415 1 1 224 ILE O    O   7.099 -38.846 -29.609 1.00 . A A . 213 ILE O    1 1 
       10 76416 1 1 225 ASP C    C   8.223 -39.882 -26.397 1.00 . A A . 214 ASP C    1 1 
       10 76417 1 1 225 ASP CA   C   8.196 -40.688 -27.696 1.00 . A A . 214 ASP CA   1 1 
       10 76418 1 1 225 ASP CB   C   8.836 -42.088 -27.460 1.00 . A A . 214 ASP CB   1 1 
       10 76419 1 1 225 ASP CG   C   8.625 -43.047 -28.630 1.00 . A A . 214 ASP CG   1 1 
       10 76420 1 1 225 ASP H    H   9.880 -40.076 -28.837 1.00 . A A . 214 ASP H    1 1 
       10 76421 1 1 225 ASP HA   H   7.160 -40.828 -28.019 1.00 . A A . 214 ASP HA   1 1 
       10 76422 1 1 225 ASP HB2  H   9.903 -41.969 -27.295 1.00 . A A . 214 ASP HB2  1 1 
       10 76423 1 1 225 ASP HB3  H   8.403 -42.530 -26.564 1.00 . A A . 214 ASP HB3  1 1 
       10 76424 1 1 225 ASP N    N   8.910 -39.935 -28.744 1.00 . A A . 214 ASP N    1 1 
       10 76425 1 1 225 ASP O    O   9.232 -39.885 -25.678 1.00 . A A . 214 ASP O    1 1 
       10 76426 1 1 225 ASP OD1  O   9.352 -42.935 -29.635 1.00 . A A . 214 ASP OD1  1 1 
       10 76427 1 1 225 ASP OD2  O   7.725 -43.913 -28.547 1.00 . A A . 214 ASP OD2  1 1 
       10 76428 1 1 226 VAL C    C   6.084 -39.115 -23.900 1.00 . A A . 215 VAL C    1 1 
       10 76429 1 1 226 VAL CA   C   6.971 -38.360 -24.894 1.00 . A A . 215 VAL CA   1 1 
       10 76430 1 1 226 VAL CB   C   6.342 -36.941 -25.166 1.00 . A A . 215 VAL CB   1 1 
       10 76431 1 1 226 VAL CG1  C   7.303 -36.043 -25.954 1.00 . A A . 215 VAL CG1  1 1 
       10 76432 1 1 226 VAL CG2  C   4.972 -37.051 -25.882 1.00 . A A . 215 VAL CG2  1 1 
       10 76433 1 1 226 VAL H    H   6.420 -39.129 -26.804 1.00 . A A . 215 VAL H    1 1 
       10 76434 1 1 226 VAL HA   H   7.953 -38.212 -24.437 1.00 . A A . 215 VAL HA   1 1 
       10 76435 1 1 226 VAL HB   H   6.170 -36.458 -24.200 1.00 . A A . 215 VAL HB   1 1 
       10 76436 1 1 226 VAL HG11 H   6.851 -35.071 -26.117 1.00 . A A . 215 VAL HG11 1 1 
       10 76437 1 1 226 VAL HG12 H   7.527 -36.495 -26.912 1.00 . A A . 215 VAL HG12 1 1 
       10 76438 1 1 226 VAL HG13 H   8.224 -35.916 -25.397 1.00 . A A . 215 VAL HG13 1 1 
       10 76439 1 1 226 VAL HG21 H   5.096 -37.552 -26.835 1.00 . A A . 215 VAL HG21 1 1 
       10 76440 1 1 226 VAL HG22 H   4.558 -36.063 -26.052 1.00 . A A . 215 VAL HG22 1 1 
       10 76441 1 1 226 VAL HG23 H   4.283 -37.621 -25.271 1.00 . A A . 215 VAL HG23 1 1 
       10 76442 1 1 226 VAL N    N   7.144 -39.141 -26.137 1.00 . A A . 215 VAL N    1 1 
       10 76443 1 1 226 VAL O    O   5.308 -39.994 -24.287 1.00 . A A . 215 VAL O    1 1 
       10 76444 1 1 227 THR C    C   5.119 -37.962 -20.632 1.00 . A A . 216 THR C    1 1 
       10 76445 1 1 227 THR CA   C   5.329 -39.175 -21.546 1.00 . A A . 216 THR CA   1 1 
       10 76446 1 1 227 THR CB   C   5.881 -40.394 -20.728 1.00 . A A . 216 THR CB   1 1 
       10 76447 1 1 227 THR CG2  C   4.889 -40.852 -19.637 1.00 . A A . 216 THR CG2  1 1 
       10 76448 1 1 227 THR H    H   7.014 -38.237 -22.371 1.00 . A A . 216 THR H    1 1 
       10 76449 1 1 227 THR HA   H   4.369 -39.464 -21.986 1.00 . A A . 216 THR HA   1 1 
       10 76450 1 1 227 THR HB   H   6.814 -40.100 -20.251 1.00 . A A . 216 THR HB   1 1 
       10 76451 1 1 227 THR HG1  H   5.830 -41.296 -22.496 1.00 . A A . 216 THR HG1  1 1 
       10 76452 1 1 227 THR HG21 H   5.298 -41.701 -19.104 1.00 . A A . 216 THR HG21 1 1 
       10 76453 1 1 227 THR HG22 H   3.954 -41.137 -20.096 1.00 . A A . 216 THR HG22 1 1 
       10 76454 1 1 227 THR HG23 H   4.715 -40.043 -18.936 1.00 . A A . 216 THR HG23 1 1 
       10 76455 1 1 227 THR N    N   6.233 -38.776 -22.619 1.00 . A A . 216 THR N    1 1 
       10 76456 1 1 227 THR O    O   6.067 -37.508 -19.972 1.00 . A A . 216 THR O    1 1 
       10 76457 1 1 227 THR OG1  O   6.157 -41.499 -21.614 1.00 . A A . 216 THR OG1  1 1 
       10 76458 1 1 228 PHE C    C   3.775 -36.494 -18.352 1.00 . A A . 217 PHE C    1 1 
       10 76459 1 1 228 PHE CA   C   3.410 -36.304 -19.842 1.00 . A A . 217 PHE CA   1 1 
       10 76460 1 1 228 PHE CB   C   1.874 -36.141 -19.985 1.00 . A A . 217 PHE CB   1 1 
       10 76461 1 1 228 PHE CD1  C   1.316 -36.444 -22.454 1.00 . A A . 217 PHE CD1  1 1 
       10 76462 1 1 228 PHE CD2  C   1.024 -34.272 -21.485 1.00 . A A . 217 PHE CD2  1 1 
       10 76463 1 1 228 PHE CE1  C   0.889 -35.956 -23.670 1.00 . A A . 217 PHE CE1  1 1 
       10 76464 1 1 228 PHE CE2  C   0.592 -33.786 -22.703 1.00 . A A . 217 PHE CE2  1 1 
       10 76465 1 1 228 PHE CG   C   1.396 -35.613 -21.335 1.00 . A A . 217 PHE CG   1 1 
       10 76466 1 1 228 PHE CZ   C   0.527 -34.629 -23.798 1.00 . A A . 217 PHE CZ   1 1 
       10 76467 1 1 228 PHE H    H   3.265 -37.786 -21.337 1.00 . A A . 217 PHE H    1 1 
       10 76468 1 1 228 PHE HA   H   3.894 -35.405 -20.210 1.00 . A A . 217 PHE HA   1 1 
       10 76469 1 1 228 PHE HB2  H   1.406 -37.099 -19.824 1.00 . A A . 217 PHE HB2  1 1 
       10 76470 1 1 228 PHE HB3  H   1.512 -35.465 -19.214 1.00 . A A . 217 PHE HB3  1 1 
       10 76471 1 1 228 PHE HD1  H   1.596 -37.484 -22.362 1.00 . A A . 217 PHE HD1  1 1 
       10 76472 1 1 228 PHE HD2  H   1.072 -33.610 -20.626 1.00 . A A . 217 PHE HD2  1 1 
       10 76473 1 1 228 PHE HE1  H   0.834 -36.617 -24.531 1.00 . A A . 217 PHE HE1  1 1 
       10 76474 1 1 228 PHE HE2  H   0.310 -32.747 -22.805 1.00 . A A . 217 PHE HE2  1 1 
       10 76475 1 1 228 PHE HZ   H   0.192 -34.252 -24.755 1.00 . A A . 217 PHE HZ   1 1 
       10 76476 1 1 228 PHE N    N   3.886 -37.418 -20.679 1.00 . A A . 217 PHE N    1 1 
       10 76477 1 1 228 PHE O    O   3.724 -37.618 -17.836 1.00 . A A . 217 PHE O    1 1 
       10 76478 1 1 229 PRO C    C   3.574 -35.535 -15.199 1.00 . A A . 218 PRO C    1 1 
       10 76479 1 1 229 PRO CA   C   4.670 -35.445 -16.283 1.00 . A A . 218 PRO CA   1 1 
       10 76480 1 1 229 PRO CB   C   5.469 -34.115 -16.182 1.00 . A A . 218 PRO CB   1 1 
       10 76481 1 1 229 PRO CD   C   3.949 -33.969 -18.095 1.00 . A A . 218 PRO CD   1 1 
       10 76482 1 1 229 PRO CG   C   4.896 -33.167 -17.219 1.00 . A A . 218 PRO CG   1 1 
       10 76483 1 1 229 PRO HA   H   5.351 -36.282 -16.171 1.00 . A A . 218 PRO HA   1 1 
       10 76484 1 1 229 PRO HB2  H   5.384 -33.699 -15.174 1.00 . A A . 218 PRO HB2  1 1 
       10 76485 1 1 229 PRO HB3  H   6.519 -34.305 -16.391 1.00 . A A . 218 PRO HB3  1 1 
       10 76486 1 1 229 PRO HD2  H   2.923 -33.647 -17.950 1.00 . A A . 218 PRO HD2  1 1 
       10 76487 1 1 229 PRO HD3  H   4.212 -33.872 -19.145 1.00 . A A . 218 PRO HD3  1 1 
       10 76488 1 1 229 PRO HG2  H   4.365 -32.356 -16.726 1.00 . A A . 218 PRO HG2  1 1 
       10 76489 1 1 229 PRO HG3  H   5.698 -32.750 -17.827 1.00 . A A . 218 PRO HG3  1 1 
       10 76490 1 1 229 PRO N    N   4.120 -35.383 -17.643 1.00 . A A . 218 PRO N    1 1 
       10 76491 1 1 229 PRO O    O   2.390 -35.293 -15.461 1.00 . A A . 218 PRO O    1 1 
       10 76492 1 1 230 GLU C    C   3.078 -34.282 -12.286 1.00 . A A . 219 GLU C    1 1 
       10 76493 1 1 230 GLU CA   C   3.145 -35.749 -12.766 1.00 . A A . 219 GLU CA   1 1 
       10 76494 1 1 230 GLU CB   C   3.678 -36.672 -11.642 1.00 . A A . 219 GLU CB   1 1 
       10 76495 1 1 230 GLU CD   C   2.301 -38.709 -12.407 1.00 . A A . 219 GLU CD   1 1 
       10 76496 1 1 230 GLU CG   C   3.691 -38.171 -12.002 1.00 . A A . 219 GLU CG   1 1 
       10 76497 1 1 230 GLU H    H   4.926 -36.169 -13.854 1.00 . A A . 219 GLU H    1 1 
       10 76498 1 1 230 GLU HA   H   2.139 -36.068 -13.045 1.00 . A A . 219 GLU HA   1 1 
       10 76499 1 1 230 GLU HB2  H   4.691 -36.373 -11.397 1.00 . A A . 219 GLU HB2  1 1 
       10 76500 1 1 230 GLU HB3  H   3.059 -36.546 -10.759 1.00 . A A . 219 GLU HB3  1 1 
       10 76501 1 1 230 GLU HG2  H   4.386 -38.320 -12.820 1.00 . A A . 219 GLU HG2  1 1 
       10 76502 1 1 230 GLU HG3  H   4.043 -38.736 -11.144 1.00 . A A . 219 GLU HG3  1 1 
       10 76503 1 1 230 GLU N    N   4.004 -35.853 -13.966 1.00 . A A . 219 GLU N    1 1 
       10 76504 1 1 230 GLU O    O   2.425 -33.971 -11.282 1.00 . A A . 219 GLU O    1 1 
       10 76505 1 1 230 GLU OE1  O   1.463 -38.953 -11.507 1.00 . A A . 219 GLU OE1  1 1 
       10 76506 1 1 230 GLU OE2  O   2.041 -38.883 -13.619 1.00 . A A . 219 GLU OE2  1 1 
       10 76507 1 1 231 GLU C    C   2.426 -31.407 -13.422 1.00 . A A . 220 GLU C    1 1 
       10 76508 1 1 231 GLU CA   C   3.730 -31.946 -12.826 1.00 . A A . 220 GLU CA   1 1 
       10 76509 1 1 231 GLU CB   C   4.945 -31.284 -13.522 1.00 . A A . 220 GLU CB   1 1 
       10 76510 1 1 231 GLU CD   C   7.494 -31.205 -13.781 1.00 . A A . 220 GLU CD   1 1 
       10 76511 1 1 231 GLU CG   C   6.302 -31.823 -13.041 1.00 . A A . 220 GLU CG   1 1 
       10 76512 1 1 231 GLU H    H   4.334 -33.739 -13.746 1.00 . A A . 220 GLU H    1 1 
       10 76513 1 1 231 GLU HA   H   3.757 -31.731 -11.760 1.00 . A A . 220 GLU HA   1 1 
       10 76514 1 1 231 GLU HB2  H   4.867 -31.449 -14.597 1.00 . A A . 220 GLU HB2  1 1 
       10 76515 1 1 231 GLU HB3  H   4.916 -30.216 -13.335 1.00 . A A . 220 GLU HB3  1 1 
       10 76516 1 1 231 GLU HG2  H   6.405 -31.622 -11.977 1.00 . A A . 220 GLU HG2  1 1 
       10 76517 1 1 231 GLU HG3  H   6.318 -32.899 -13.187 1.00 . A A . 220 GLU HG3  1 1 
       10 76518 1 1 231 GLU N    N   3.780 -33.400 -13.019 1.00 . A A . 220 GLU N    1 1 
       10 76519 1 1 231 GLU O    O   1.917 -30.372 -12.994 1.00 . A A . 220 GLU O    1 1 
       10 76520 1 1 231 GLU OE1  O   7.981 -30.141 -13.343 1.00 . A A . 220 GLU OE1  1 1 
       10 76521 1 1 231 GLU OE2  O   7.961 -31.783 -14.792 1.00 . A A . 220 GLU OE2  1 1 
       10 76522 1 1 232 TYR C    C  -0.534 -32.140 -14.259 1.00 . A A . 221 TYR C    1 1 
       10 76523 1 1 232 TYR CA   C   0.691 -31.802 -15.145 1.00 . A A . 221 TYR CA   1 1 
       10 76524 1 1 232 TYR CB   C   0.666 -32.573 -16.508 1.00 . A A . 221 TYR CB   1 1 
       10 76525 1 1 232 TYR CD1  C   1.150 -30.938 -18.395 1.00 . A A . 221 TYR CD1  1 1 
       10 76526 1 1 232 TYR CD2  C  -1.126 -31.584 -18.037 1.00 . A A . 221 TYR CD2  1 1 
       10 76527 1 1 232 TYR CE1  C   0.755 -30.108 -19.426 1.00 . A A . 221 TYR CE1  1 1 
       10 76528 1 1 232 TYR CE2  C  -1.520 -30.760 -19.069 1.00 . A A . 221 TYR CE2  1 1 
       10 76529 1 1 232 TYR CG   C   0.214 -31.694 -17.677 1.00 . A A . 221 TYR CG   1 1 
       10 76530 1 1 232 TYR CZ   C  -0.581 -30.024 -19.759 1.00 . A A . 221 TYR CZ   1 1 
       10 76531 1 1 232 TYR H    H   2.401 -32.936 -14.710 1.00 . A A . 221 TYR H    1 1 
       10 76532 1 1 232 TYR HA   H   0.706 -30.729 -15.341 1.00 . A A . 221 TYR HA   1 1 
       10 76533 1 1 232 TYR HB2  H   1.664 -32.940 -16.742 1.00 . A A . 221 TYR HB2  1 1 
       10 76534 1 1 232 TYR HB3  H   0.007 -33.429 -16.441 1.00 . A A . 221 TYR HB3  1 1 
       10 76535 1 1 232 TYR HD1  H   2.199 -31.007 -18.126 1.00 . A A . 221 TYR HD1  1 1 
       10 76536 1 1 232 TYR HD2  H  -1.871 -32.161 -17.494 1.00 . A A . 221 TYR HD2  1 1 
       10 76537 1 1 232 TYR HE1  H   1.492 -29.529 -19.968 1.00 . A A . 221 TYR HE1  1 1 
       10 76538 1 1 232 TYR HE2  H  -2.568 -30.687 -19.333 1.00 . A A . 221 TYR HE2  1 1 
       10 76539 1 1 232 TYR HH   H  -1.660 -28.594 -20.450 1.00 . A A . 221 TYR HH   1 1 
       10 76540 1 1 232 TYR N    N   1.919 -32.132 -14.433 1.00 . A A . 221 TYR N    1 1 
       10 76541 1 1 232 TYR O    O  -0.664 -33.263 -13.771 1.00 . A A . 221 TYR O    1 1 
       10 76542 1 1 232 TYR OH   O  -0.982 -29.195 -20.777 1.00 . A A . 221 TYR OH   1 1 
       10 76543 1 1 233 HIS C    C  -3.873 -31.521 -13.930 1.00 . A A . 222 HIS C    1 1 
       10 76544 1 1 233 HIS CA   C  -2.576 -31.235 -13.153 1.00 . A A . 222 HIS CA   1 1 
       10 76545 1 1 233 HIS CB   C  -2.709 -29.935 -12.316 1.00 . A A . 222 HIS CB   1 1 
       10 76546 1 1 233 HIS CD2  C  -0.416 -28.983 -11.530 1.00 . A A . 222 HIS CD2  1 1 
       10 76547 1 1 233 HIS CE1  C  -0.359 -29.908  -9.550 1.00 . A A . 222 HIS CE1  1 1 
       10 76548 1 1 233 HIS CG   C  -1.556 -29.701 -11.382 1.00 . A A . 222 HIS CG   1 1 
       10 76549 1 1 233 HIS H    H  -1.265 -30.303 -14.536 1.00 . A A . 222 HIS H    1 1 
       10 76550 1 1 233 HIS HA   H  -2.412 -32.068 -12.473 1.00 . A A . 222 HIS HA   1 1 
       10 76551 1 1 233 HIS HB2  H  -2.778 -29.084 -12.980 1.00 . A A . 222 HIS HB2  1 1 
       10 76552 1 1 233 HIS HB3  H  -3.615 -29.984 -11.715 1.00 . A A . 222 HIS HB3  1 1 
       10 76553 1 1 233 HIS HD1  H  -2.170 -30.832  -9.707 1.00 . A A . 222 HIS HD1  1 1 
       10 76554 1 1 233 HIS HD2  H  -0.135 -28.398 -12.393 1.00 . A A . 222 HIS HD2  1 1 
       10 76555 1 1 233 HIS HE1  H  -0.035 -30.197  -8.561 1.00 . A A . 222 HIS HE1  1 1 
       10 76556 1 1 233 HIS HE2  H   1.250 -28.882 -10.270 1.00 . A A . 222 HIS HE2  1 1 
       10 76557 1 1 233 HIS N    N  -1.407 -31.139 -14.055 1.00 . A A . 222 HIS N    1 1 
       10 76558 1 1 233 HIS ND1  N  -1.483 -30.263 -10.125 1.00 . A A . 222 HIS ND1  1 1 
       10 76559 1 1 233 HIS NE2  N   0.309 -29.133 -10.378 1.00 . A A . 222 HIS NE2  1 1 
       10 76560 1 1 233 HIS O    O  -4.971 -31.348 -13.393 1.00 . A A . 222 HIS O    1 1 
       10 76561 1 1 234 ALA C    C  -4.802 -34.028 -15.874 1.00 . A A . 223 ALA C    1 1 
       10 76562 1 1 234 ALA CA   C  -4.878 -32.501 -15.955 1.00 . A A . 223 ALA CA   1 1 
       10 76563 1 1 234 ALA CB   C  -4.827 -31.999 -17.405 1.00 . A A . 223 ALA CB   1 1 
       10 76564 1 1 234 ALA H    H  -2.867 -31.944 -15.606 1.00 . A A . 223 ALA H    1 1 
       10 76565 1 1 234 ALA HA   H  -5.815 -32.157 -15.504 1.00 . A A . 223 ALA HA   1 1 
       10 76566 1 1 234 ALA HB1  H  -4.877 -30.920 -17.415 1.00 . A A . 223 ALA HB1  1 1 
       10 76567 1 1 234 ALA HB2  H  -5.661 -32.400 -17.967 1.00 . A A . 223 ALA HB2  1 1 
       10 76568 1 1 234 ALA HB3  H  -3.899 -32.316 -17.869 1.00 . A A . 223 ALA HB3  1 1 
       10 76569 1 1 234 ALA N    N  -3.748 -31.962 -15.185 1.00 . A A . 223 ALA N    1 1 
       10 76570 1 1 234 ALA O    O  -3.851 -34.609 -16.397 1.00 . A A . 223 ALA O    1 1 
       10 76571 1 1 235 GLU C    C  -5.766 -36.942 -16.218 1.00 . A A . 224 GLU C    1 1 
       10 76572 1 1 235 GLU CA   C  -5.792 -36.120 -14.913 1.00 . A A . 224 GLU CA   1 1 
       10 76573 1 1 235 GLU CB   C  -7.036 -36.501 -14.070 1.00 . A A . 224 GLU CB   1 1 
       10 76574 1 1 235 GLU CD   C  -8.452 -38.341 -12.967 1.00 . A A . 224 GLU CD   1 1 
       10 76575 1 1 235 GLU CG   C  -7.193 -38.012 -13.782 1.00 . A A . 224 GLU CG   1 1 
       10 76576 1 1 235 GLU H    H  -6.504 -34.109 -14.801 1.00 . A A . 224 GLU H    1 1 
       10 76577 1 1 235 GLU HA   H  -4.897 -36.354 -14.337 1.00 . A A . 224 GLU HA   1 1 
       10 76578 1 1 235 GLU HB2  H  -6.975 -35.982 -13.118 1.00 . A A . 224 GLU HB2  1 1 
       10 76579 1 1 235 GLU HB3  H  -7.930 -36.158 -14.587 1.00 . A A . 224 GLU HB3  1 1 
       10 76580 1 1 235 GLU HG2  H  -7.240 -38.547 -14.728 1.00 . A A . 224 GLU HG2  1 1 
       10 76581 1 1 235 GLU HG3  H  -6.319 -38.358 -13.237 1.00 . A A . 224 GLU HG3  1 1 
       10 76582 1 1 235 GLU N    N  -5.774 -34.657 -15.174 1.00 . A A . 224 GLU N    1 1 
       10 76583 1 1 235 GLU O    O  -5.034 -37.933 -16.338 1.00 . A A . 224 GLU O    1 1 
       10 76584 1 1 235 GLU OE1  O  -9.526 -38.527 -13.580 1.00 . A A . 224 GLU OE1  1 1 
       10 76585 1 1 235 GLU OE2  O  -8.374 -38.391 -11.720 1.00 . A A . 224 GLU OE2  1 1 
       10 76586 1 1 236 ASN C    C  -5.409 -37.016 -19.354 1.00 . A A . 225 ASN C    1 1 
       10 76587 1 1 236 ASN CA   C  -6.704 -37.100 -18.516 1.00 . A A . 225 ASN CA   1 1 
       10 76588 1 1 236 ASN CB   C  -7.862 -36.420 -19.296 1.00 . A A . 225 ASN CB   1 1 
       10 76589 1 1 236 ASN CG   C  -7.683 -34.897 -19.485 1.00 . A A . 225 ASN CG   1 1 
       10 76590 1 1 236 ASN H    H  -7.094 -35.677 -16.994 1.00 . A A . 225 ASN H    1 1 
       10 76591 1 1 236 ASN HA   H  -6.956 -38.147 -18.370 1.00 . A A . 225 ASN HA   1 1 
       10 76592 1 1 236 ASN HB2  H  -7.951 -36.889 -20.272 1.00 . A A . 225 ASN HB2  1 1 
       10 76593 1 1 236 ASN HB3  H  -8.787 -36.585 -18.754 1.00 . A A . 225 ASN HB3  1 1 
       10 76594 1 1 236 ASN HD21 H  -8.425 -34.979 -21.318 1.00 . A A . 225 ASN HD21 1 1 
       10 76595 1 1 236 ASN HD22 H  -7.926 -33.420 -20.765 1.00 . A A . 225 ASN HD22 1 1 
       10 76596 1 1 236 ASN N    N  -6.565 -36.479 -17.182 1.00 . A A . 225 ASN N    1 1 
       10 76597 1 1 236 ASN ND2  N  -8.052 -34.380 -20.637 1.00 . A A . 225 ASN ND2  1 1 
       10 76598 1 1 236 ASN O    O  -5.302 -37.687 -20.384 1.00 . A A . 225 ASN O    1 1 
       10 76599 1 1 236 ASN OD1  O  -7.197 -34.192 -18.600 1.00 . A A . 225 ASN OD1  1 1 
       10 76600 1 1 237 LEU C    C  -1.961 -36.401 -18.925 1.00 . A A . 226 LEU C    1 1 
       10 76601 1 1 237 LEU CA   C  -3.198 -35.919 -19.685 1.00 . A A . 226 LEU CA   1 1 
       10 76602 1 1 237 LEU CB   C  -3.050 -34.415 -20.012 1.00 . A A . 226 LEU CB   1 1 
       10 76603 1 1 237 LEU CD1  C  -3.905 -32.319 -21.185 1.00 . A A . 226 LEU CD1  1 1 
       10 76604 1 1 237 LEU CD2  C  -4.642 -34.627 -22.021 1.00 . A A . 226 LEU CD2  1 1 
       10 76605 1 1 237 LEU CG   C  -4.233 -33.771 -20.794 1.00 . A A . 226 LEU CG   1 1 
       10 76606 1 1 237 LEU H    H  -4.595 -35.683 -18.096 1.00 . A A . 226 LEU H    1 1 
       10 76607 1 1 237 LEU HA   H  -3.253 -36.469 -20.625 1.00 . A A . 226 LEU HA   1 1 
       10 76608 1 1 237 LEU HB2  H  -2.922 -33.874 -19.077 1.00 . A A . 226 LEU HB2  1 1 
       10 76609 1 1 237 LEU HB3  H  -2.144 -34.284 -20.601 1.00 . A A . 226 LEU HB3  1 1 
       10 76610 1 1 237 LEU HD11 H  -4.751 -31.879 -21.694 1.00 . A A . 226 LEU HD11 1 1 
       10 76611 1 1 237 LEU HD12 H  -3.045 -32.295 -21.844 1.00 . A A . 226 LEU HD12 1 1 
       10 76612 1 1 237 LEU HD13 H  -3.688 -31.741 -20.296 1.00 . A A . 226 LEU HD13 1 1 
       10 76613 1 1 237 LEU HD21 H  -4.976 -35.601 -21.689 1.00 . A A . 226 LEU HD21 1 1 
       10 76614 1 1 237 LEU HD22 H  -3.797 -34.749 -22.686 1.00 . A A . 226 LEU HD22 1 1 
       10 76615 1 1 237 LEU HD23 H  -5.449 -34.139 -22.555 1.00 . A A . 226 LEU HD23 1 1 
       10 76616 1 1 237 LEU HG   H  -5.092 -33.733 -20.133 1.00 . A A . 226 LEU HG   1 1 
       10 76617 1 1 237 LEU N    N  -4.451 -36.166 -18.932 1.00 . A A . 226 LEU N    1 1 
       10 76618 1 1 237 LEU O    O  -1.007 -36.844 -19.549 1.00 . A A . 226 LEU O    1 1 
       10 76619 1 1 238 LYS C    C  -0.445 -38.121 -16.821 1.00 . A A . 227 LYS C    1 1 
       10 76620 1 1 238 LYS CA   C  -0.789 -36.617 -16.766 1.00 . A A . 227 LYS CA   1 1 
       10 76621 1 1 238 LYS CB   C  -0.994 -36.146 -15.303 1.00 . A A . 227 LYS CB   1 1 
       10 76622 1 1 238 LYS CD   C  -2.275 -36.363 -13.079 1.00 . A A . 227 LYS CD   1 1 
       10 76623 1 1 238 LYS CE   C  -1.008 -36.584 -12.231 1.00 . A A . 227 LYS CE   1 1 
       10 76624 1 1 238 LYS CG   C  -2.118 -36.873 -14.529 1.00 . A A . 227 LYS CG   1 1 
       10 76625 1 1 238 LYS H    H  -2.824 -36.113 -17.139 1.00 . A A . 227 LYS H    1 1 
       10 76626 1 1 238 LYS HA   H   0.042 -36.054 -17.195 1.00 . A A . 227 LYS HA   1 1 
       10 76627 1 1 238 LYS HB2  H  -0.067 -36.281 -14.763 1.00 . A A . 227 LYS HB2  1 1 
       10 76628 1 1 238 LYS HB3  H  -1.231 -35.085 -15.312 1.00 . A A . 227 LYS HB3  1 1 
       10 76629 1 1 238 LYS HD2  H  -2.502 -35.303 -13.099 1.00 . A A . 227 LYS HD2  1 1 
       10 76630 1 1 238 LYS HD3  H  -3.103 -36.888 -12.614 1.00 . A A . 227 LYS HD3  1 1 
       10 76631 1 1 238 LYS HE2  H  -0.766 -37.639 -12.219 1.00 . A A . 227 LYS HE2  1 1 
       10 76632 1 1 238 LYS HE3  H  -0.185 -36.034 -12.671 1.00 . A A . 227 LYS HE3  1 1 
       10 76633 1 1 238 LYS HG2  H  -3.056 -36.722 -15.057 1.00 . A A . 227 LYS HG2  1 1 
       10 76634 1 1 238 LYS HG3  H  -1.899 -37.934 -14.509 1.00 . A A . 227 LYS HG3  1 1 
       10 76635 1 1 238 LYS HZ1  H  -0.336 -36.317 -10.270 1.00 . A A . 227 LYS HZ1  1 1 
       10 76636 1 1 238 LYS HZ2  H  -1.993 -36.616 -10.391 1.00 . A A . 227 LYS HZ2  1 1 
       10 76637 1 1 238 LYS HZ3  H  -1.379 -35.100 -10.808 1.00 . A A . 227 LYS HZ3  1 1 
       10 76638 1 1 238 LYS N    N  -1.985 -36.329 -17.587 1.00 . A A . 227 LYS N    1 1 
       10 76639 1 1 238 LYS NZ   N  -1.190 -36.123 -10.830 1.00 . A A . 227 LYS NZ   1 1 
       10 76640 1 1 238 LYS O    O  -1.351 -38.969 -16.811 1.00 . A A . 227 LYS O    1 1 
       10 76641 1 1 239 GLY C    C   1.030 -40.517 -18.338 1.00 . A A . 228 GLY C    1 1 
       10 76642 1 1 239 GLY CA   C   1.345 -39.818 -17.013 1.00 . A A . 228 GLY CA   1 1 
       10 76643 1 1 239 GLY H    H   1.518 -37.695 -16.935 1.00 . A A . 228 GLY H    1 1 
       10 76644 1 1 239 GLY HA2  H   2.420 -39.811 -16.884 1.00 . A A . 228 GLY HA2  1 1 
       10 76645 1 1 239 GLY HA3  H   0.911 -40.394 -16.202 1.00 . A A . 228 GLY HA3  1 1 
       10 76646 1 1 239 GLY N    N   0.862 -38.428 -16.927 1.00 . A A . 228 GLY N    1 1 
       10 76647 1 1 239 GLY O    O   1.365 -41.701 -18.495 1.00 . A A . 228 GLY O    1 1 
       10 76648 1 1 240 LYS C    C   1.259 -40.328 -21.546 1.00 . A A . 229 LYS C    1 1 
       10 76649 1 1 240 LYS CA   C   0.037 -40.364 -20.616 1.00 . A A . 229 LYS CA   1 1 
       10 76650 1 1 240 LYS CB   C  -1.119 -39.554 -21.261 1.00 . A A . 229 LYS CB   1 1 
       10 76651 1 1 240 LYS CD   C  -3.186 -40.923 -20.530 1.00 . A A . 229 LYS CD   1 1 
       10 76652 1 1 240 LYS CE   C  -4.632 -40.847 -20.005 1.00 . A A . 229 LYS CE   1 1 
       10 76653 1 1 240 LYS CG   C  -2.459 -39.564 -20.485 1.00 . A A . 229 LYS CG   1 1 
       10 76654 1 1 240 LYS H    H   0.151 -38.864 -19.109 1.00 . A A . 229 LYS H    1 1 
       10 76655 1 1 240 LYS HA   H  -0.280 -41.396 -20.477 1.00 . A A . 229 LYS HA   1 1 
       10 76656 1 1 240 LYS HB2  H  -0.800 -38.521 -21.360 1.00 . A A . 229 LYS HB2  1 1 
       10 76657 1 1 240 LYS HB3  H  -1.305 -39.946 -22.257 1.00 . A A . 229 LYS HB3  1 1 
       10 76658 1 1 240 LYS HD2  H  -3.219 -41.263 -21.556 1.00 . A A . 229 LYS HD2  1 1 
       10 76659 1 1 240 LYS HD3  H  -2.635 -41.643 -19.937 1.00 . A A . 229 LYS HD3  1 1 
       10 76660 1 1 240 LYS HE2  H  -4.614 -40.705 -18.931 1.00 . A A . 229 LYS HE2  1 1 
       10 76661 1 1 240 LYS HE3  H  -5.133 -40.002 -20.467 1.00 . A A . 229 LYS HE3  1 1 
       10 76662 1 1 240 LYS HG2  H  -2.263 -39.310 -19.453 1.00 . A A . 229 LYS HG2  1 1 
       10 76663 1 1 240 LYS HG3  H  -3.107 -38.807 -20.915 1.00 . A A . 229 LYS HG3  1 1 
       10 76664 1 1 240 LYS HZ1  H  -5.381 -42.270 -21.340 1.00 . A A . 229 LYS HZ1  1 1 
       10 76665 1 1 240 LYS HZ2  H  -6.380 -41.982 -20.012 1.00 . A A . 229 LYS HZ2  1 1 
       10 76666 1 1 240 LYS HZ3  H  -4.976 -42.897 -19.824 1.00 . A A . 229 LYS HZ3  1 1 
       10 76667 1 1 240 LYS N    N   0.388 -39.804 -19.295 1.00 . A A . 229 LYS N    1 1 
       10 76668 1 1 240 LYS NZ   N  -5.395 -42.086 -20.314 1.00 . A A . 229 LYS NZ   1 1 
       10 76669 1 1 240 LYS O    O   2.047 -39.388 -21.487 1.00 . A A . 229 LYS O    1 1 
       10 76670 1 1 241 ALA C    C   1.952 -41.141 -24.793 1.00 . A A . 230 ALA C    1 1 
       10 76671 1 1 241 ALA CA   C   2.502 -41.408 -23.389 1.00 . A A . 230 ALA CA   1 1 
       10 76672 1 1 241 ALA CB   C   3.210 -42.769 -23.317 1.00 . A A . 230 ALA CB   1 1 
       10 76673 1 1 241 ALA H    H   0.763 -42.086 -22.368 1.00 . A A . 230 ALA H    1 1 
       10 76674 1 1 241 ALA HA   H   3.240 -40.635 -23.148 1.00 . A A . 230 ALA HA   1 1 
       10 76675 1 1 241 ALA HB1  H   2.513 -43.567 -23.547 1.00 . A A . 230 ALA HB1  1 1 
       10 76676 1 1 241 ALA HB2  H   3.601 -42.915 -22.320 1.00 . A A . 230 ALA HB2  1 1 
       10 76677 1 1 241 ALA HB3  H   4.031 -42.796 -24.024 1.00 . A A . 230 ALA HB3  1 1 
       10 76678 1 1 241 ALA N    N   1.411 -41.347 -22.399 1.00 . A A . 230 ALA N    1 1 
       10 76679 1 1 241 ALA O    O   0.949 -41.745 -25.194 1.00 . A A . 230 ALA O    1 1 
       10 76680 1 1 242 ALA C    C   3.379 -39.943 -27.859 1.00 . A A . 231 ALA C    1 1 
       10 76681 1 1 242 ALA CA   C   2.200 -39.835 -26.885 1.00 . A A . 231 ALA CA   1 1 
       10 76682 1 1 242 ALA CB   C   1.654 -38.403 -26.849 1.00 . A A . 231 ALA CB   1 1 
       10 76683 1 1 242 ALA H    H   3.403 -39.808 -25.144 1.00 . A A . 231 ALA H    1 1 
       10 76684 1 1 242 ALA HA   H   1.398 -40.494 -27.223 1.00 . A A . 231 ALA HA   1 1 
       10 76685 1 1 242 ALA HB1  H   1.315 -38.113 -27.836 1.00 . A A . 231 ALA HB1  1 1 
       10 76686 1 1 242 ALA HB2  H   2.428 -37.720 -26.521 1.00 . A A . 231 ALA HB2  1 1 
       10 76687 1 1 242 ALA HB3  H   0.823 -38.353 -26.160 1.00 . A A . 231 ALA HB3  1 1 
       10 76688 1 1 242 ALA N    N   2.607 -40.233 -25.530 1.00 . A A . 231 ALA N    1 1 
       10 76689 1 1 242 ALA O    O   4.546 -39.936 -27.443 1.00 . A A . 231 ALA O    1 1 
       10 76690 1 1 243 LYS C    C   3.654 -38.999 -31.286 1.00 . A A . 232 LYS C    1 1 
       10 76691 1 1 243 LYS CA   C   4.066 -40.042 -30.244 1.00 . A A . 232 LYS CA   1 1 
       10 76692 1 1 243 LYS CB   C   4.226 -41.445 -30.903 1.00 . A A . 232 LYS CB   1 1 
       10 76693 1 1 243 LYS CD   C   5.054 -43.878 -30.664 1.00 . A A . 232 LYS CD   1 1 
       10 76694 1 1 243 LYS CE   C   6.225 -43.723 -31.652 1.00 . A A . 232 LYS CE   1 1 
       10 76695 1 1 243 LYS CG   C   4.711 -42.553 -29.943 1.00 . A A . 232 LYS CG   1 1 
       10 76696 1 1 243 LYS H    H   2.118 -40.147 -29.405 1.00 . A A . 232 LYS H    1 1 
       10 76697 1 1 243 LYS HA   H   5.026 -39.746 -29.823 1.00 . A A . 232 LYS HA   1 1 
       10 76698 1 1 243 LYS HB2  H   3.268 -41.749 -31.319 1.00 . A A . 232 LYS HB2  1 1 
       10 76699 1 1 243 LYS HB3  H   4.938 -41.366 -31.716 1.00 . A A . 232 LYS HB3  1 1 
       10 76700 1 1 243 LYS HD2  H   5.326 -44.621 -29.919 1.00 . A A . 232 LYS HD2  1 1 
       10 76701 1 1 243 LYS HD3  H   4.181 -44.225 -31.203 1.00 . A A . 232 LYS HD3  1 1 
       10 76702 1 1 243 LYS HE2  H   5.939 -43.026 -32.432 1.00 . A A . 232 LYS HE2  1 1 
       10 76703 1 1 243 LYS HE3  H   7.089 -43.331 -31.126 1.00 . A A . 232 LYS HE3  1 1 
       10 76704 1 1 243 LYS HG2  H   5.597 -42.202 -29.422 1.00 . A A . 232 LYS HG2  1 1 
       10 76705 1 1 243 LYS HG3  H   3.930 -42.742 -29.214 1.00 . A A . 232 LYS HG3  1 1 
       10 76706 1 1 243 LYS HZ1  H   5.798 -45.391 -32.835 1.00 . A A . 232 LYS HZ1  1 1 
       10 76707 1 1 243 LYS HZ2  H   6.854 -45.705 -31.553 1.00 . A A . 232 LYS HZ2  1 1 
       10 76708 1 1 243 LYS HZ3  H   7.406 -44.882 -32.917 1.00 . A A . 232 LYS HZ3  1 1 
       10 76709 1 1 243 LYS N    N   3.064 -40.055 -29.160 1.00 . A A . 232 LYS N    1 1 
       10 76710 1 1 243 LYS NZ   N   6.596 -45.013 -32.282 1.00 . A A . 232 LYS NZ   1 1 
       10 76711 1 1 243 LYS O    O   2.823 -39.277 -32.151 1.00 . A A . 232 LYS O    1 1 
       10 76712 1 1 244 PHE C    C   4.868 -36.599 -33.245 1.00 . A A . 233 PHE C    1 1 
       10 76713 1 1 244 PHE CA   C   3.897 -36.661 -32.060 1.00 . A A . 233 PHE CA   1 1 
       10 76714 1 1 244 PHE CB   C   3.962 -35.337 -31.270 1.00 . A A . 233 PHE CB   1 1 
       10 76715 1 1 244 PHE CD1  C   1.599 -35.205 -30.343 1.00 . A A . 233 PHE CD1  1 1 
       10 76716 1 1 244 PHE CD2  C   3.418 -35.121 -28.785 1.00 . A A . 233 PHE CD2  1 1 
       10 76717 1 1 244 PHE CE1  C   0.702 -35.072 -29.300 1.00 . A A . 233 PHE CE1  1 1 
       10 76718 1 1 244 PHE CE2  C   2.517 -34.980 -27.746 1.00 . A A . 233 PHE CE2  1 1 
       10 76719 1 1 244 PHE CG   C   2.975 -35.232 -30.108 1.00 . A A . 233 PHE CG   1 1 
       10 76720 1 1 244 PHE CZ   C   1.164 -34.957 -28.002 1.00 . A A . 233 PHE CZ   1 1 
       10 76721 1 1 244 PHE H    H   4.893 -37.653 -30.473 1.00 . A A . 233 PHE H    1 1 
       10 76722 1 1 244 PHE HA   H   2.881 -36.798 -32.431 1.00 . A A . 233 PHE HA   1 1 
       10 76723 1 1 244 PHE HB2  H   4.970 -35.210 -30.877 1.00 . A A . 233 PHE HB2  1 1 
       10 76724 1 1 244 PHE HB3  H   3.759 -34.512 -31.947 1.00 . A A . 233 PHE HB3  1 1 
       10 76725 1 1 244 PHE HD1  H   1.228 -35.298 -31.358 1.00 . A A . 233 PHE HD1  1 1 
       10 76726 1 1 244 PHE HD2  H   4.480 -35.139 -28.578 1.00 . A A . 233 PHE HD2  1 1 
       10 76727 1 1 244 PHE HE1  H  -0.360 -35.056 -29.496 1.00 . A A . 233 PHE HE1  1 1 
       10 76728 1 1 244 PHE HE2  H   2.875 -34.897 -26.726 1.00 . A A . 233 PHE HE2  1 1 
       10 76729 1 1 244 PHE HZ   H   0.458 -34.848 -27.187 1.00 . A A . 233 PHE HZ   1 1 
       10 76730 1 1 244 PHE N    N   4.223 -37.790 -31.177 1.00 . A A . 233 PHE N    1 1 
       10 76731 1 1 244 PHE O    O   6.088 -36.615 -33.043 1.00 . A A . 233 PHE O    1 1 
       10 76732 1 1 245 ALA C    C   5.469 -34.800 -35.767 1.00 . A A . 234 ALA C    1 1 
       10 76733 1 1 245 ALA CA   C   5.092 -36.291 -35.692 1.00 . A A . 234 ALA CA   1 1 
       10 76734 1 1 245 ALA CB   C   4.305 -36.749 -36.935 1.00 . A A . 234 ALA CB   1 1 
       10 76735 1 1 245 ALA H    H   3.349 -36.636 -34.548 1.00 . A A . 234 ALA H    1 1 
       10 76736 1 1 245 ALA HA   H   6.007 -36.886 -35.636 1.00 . A A . 234 ALA HA   1 1 
       10 76737 1 1 245 ALA HB1  H   4.901 -36.600 -37.828 1.00 . A A . 234 ALA HB1  1 1 
       10 76738 1 1 245 ALA HB2  H   3.389 -36.177 -37.020 1.00 . A A . 234 ALA HB2  1 1 
       10 76739 1 1 245 ALA HB3  H   4.058 -37.798 -36.844 1.00 . A A . 234 ALA HB3  1 1 
       10 76740 1 1 245 ALA N    N   4.318 -36.529 -34.467 1.00 . A A . 234 ALA N    1 1 
       10 76741 1 1 245 ALA O    O   4.683 -33.968 -36.242 1.00 . A A . 234 ALA O    1 1 
       10 76742 1 1 246 ILE C    C   7.727 -32.690 -36.511 1.00 . A A . 235 ILE C    1 1 
       10 76743 1 1 246 ILE CA   C   7.188 -33.124 -35.135 1.00 . A A . 235 ILE CA   1 1 
       10 76744 1 1 246 ILE CB   C   8.357 -33.027 -34.085 1.00 . A A . 235 ILE CB   1 1 
       10 76745 1 1 246 ILE CD1  C   6.916 -33.105 -31.920 1.00 . A A . 235 ILE CD1  1 1 
       10 76746 1 1 246 ILE CG1  C   8.016 -33.741 -32.738 1.00 . A A . 235 ILE CG1  1 1 
       10 76747 1 1 246 ILE CG2  C   8.760 -31.555 -33.840 1.00 . A A . 235 ILE CG2  1 1 
       10 76748 1 1 246 ILE H    H   7.184 -35.210 -34.839 1.00 . A A . 235 ILE H    1 1 
       10 76749 1 1 246 ILE HA   H   6.387 -32.449 -34.824 1.00 . A A . 235 ILE HA   1 1 
       10 76750 1 1 246 ILE HB   H   9.224 -33.528 -34.518 1.00 . A A . 235 ILE HB   1 1 
       10 76751 1 1 246 ILE HD11 H   7.161 -32.075 -31.704 1.00 . A A . 235 ILE HD11 1 1 
       10 76752 1 1 246 ILE HD12 H   6.803 -33.646 -30.992 1.00 . A A . 235 ILE HD12 1 1 
       10 76753 1 1 246 ILE HD13 H   5.987 -33.147 -32.470 1.00 . A A . 235 ILE HD13 1 1 
       10 76754 1 1 246 ILE HG12 H   7.709 -34.757 -32.946 1.00 . A A . 235 ILE HG12 1 1 
       10 76755 1 1 246 ILE HG13 H   8.906 -33.773 -32.118 1.00 . A A . 235 ILE HG13 1 1 
       10 76756 1 1 246 ILE HG21 H   9.569 -31.509 -33.122 1.00 . A A . 235 ILE HG21 1 1 
       10 76757 1 1 246 ILE HG22 H   7.913 -31.001 -33.456 1.00 . A A . 235 ILE HG22 1 1 
       10 76758 1 1 246 ILE HG23 H   9.086 -31.103 -34.771 1.00 . A A . 235 ILE HG23 1 1 
       10 76759 1 1 246 ILE N    N   6.644 -34.482 -35.210 1.00 . A A . 235 ILE N    1 1 
       10 76760 1 1 246 ILE O    O   8.829 -33.100 -36.919 1.00 . A A . 235 ILE O    1 1 
       10 76761 1 1 247 ASN C    C   8.168 -29.965 -38.042 1.00 . A A . 236 ASN C    1 1 
       10 76762 1 1 247 ASN CA   C   7.388 -31.215 -38.455 1.00 . A A . 236 ASN CA   1 1 
       10 76763 1 1 247 ASN CB   C   6.177 -30.843 -39.366 1.00 . A A . 236 ASN CB   1 1 
       10 76764 1 1 247 ASN CG   C   5.430 -32.064 -39.910 1.00 . A A . 236 ASN CG   1 1 
       10 76765 1 1 247 ASN H    H   6.050 -31.701 -36.891 1.00 . A A . 236 ASN H    1 1 
       10 76766 1 1 247 ASN HA   H   8.051 -31.886 -39.000 1.00 . A A . 236 ASN HA   1 1 
       10 76767 1 1 247 ASN HB2  H   5.476 -30.237 -38.796 1.00 . A A . 236 ASN HB2  1 1 
       10 76768 1 1 247 ASN HB3  H   6.531 -30.258 -40.206 1.00 . A A . 236 ASN HB3  1 1 
       10 76769 1 1 247 ASN HD21 H   4.395 -32.251 -38.228 1.00 . A A . 236 ASN HD21 1 1 
       10 76770 1 1 247 ASN HD22 H   4.056 -33.417 -39.457 1.00 . A A . 236 ASN HD22 1 1 
       10 76771 1 1 247 ASN N    N   6.948 -31.882 -37.223 1.00 . A A . 236 ASN N    1 1 
       10 76772 1 1 247 ASN ND2  N   4.534 -32.632 -39.120 1.00 . A A . 236 ASN ND2  1 1 
       10 76773 1 1 247 ASN O    O   7.571 -28.909 -37.824 1.00 . A A . 236 ASN O    1 1 
       10 76774 1 1 247 ASN OD1  O   5.675 -32.510 -41.034 1.00 . A A . 236 ASN OD1  1 1 
       10 76775 1 1 248 LEU C    C  10.489 -28.044 -38.635 1.00 . A A . 237 LEU C    1 1 
       10 76776 1 1 248 LEU CA   C  10.374 -29.012 -37.446 1.00 . A A . 237 LEU CA   1 1 
       10 76777 1 1 248 LEU CB   C  11.753 -29.577 -37.008 1.00 . A A . 237 LEU CB   1 1 
       10 76778 1 1 248 LEU CD1  C  12.336 -27.712 -35.362 1.00 . A A . 237 LEU CD1  1 1 
       10 76779 1 1 248 LEU CD2  C  14.153 -29.284 -36.174 1.00 . A A . 237 LEU CD2  1 1 
       10 76780 1 1 248 LEU CG   C  12.833 -28.567 -36.528 1.00 . A A . 237 LEU CG   1 1 
       10 76781 1 1 248 LEU H    H   9.880 -31.015 -37.947 1.00 . A A . 237 LEU H    1 1 
       10 76782 1 1 248 LEU HA   H   9.921 -28.492 -36.602 1.00 . A A . 237 LEU HA   1 1 
       10 76783 1 1 248 LEU HB2  H  11.576 -30.287 -36.206 1.00 . A A . 237 LEU HB2  1 1 
       10 76784 1 1 248 LEU HB3  H  12.163 -30.130 -37.850 1.00 . A A . 237 LEU HB3  1 1 
       10 76785 1 1 248 LEU HD11 H  11.469 -27.148 -35.670 1.00 . A A . 237 LEU HD11 1 1 
       10 76786 1 1 248 LEU HD12 H  13.115 -27.025 -35.056 1.00 . A A . 237 LEU HD12 1 1 
       10 76787 1 1 248 LEU HD13 H  12.074 -28.348 -34.526 1.00 . A A . 237 LEU HD13 1 1 
       10 76788 1 1 248 LEU HD21 H  14.527 -29.807 -37.046 1.00 . A A . 237 LEU HD21 1 1 
       10 76789 1 1 248 LEU HD22 H  13.986 -29.995 -35.375 1.00 . A A . 237 LEU HD22 1 1 
       10 76790 1 1 248 LEU HD23 H  14.890 -28.556 -35.856 1.00 . A A . 237 LEU HD23 1 1 
       10 76791 1 1 248 LEU HG   H  13.047 -27.889 -37.336 1.00 . A A . 237 LEU HG   1 1 
       10 76792 1 1 248 LEU N    N   9.488 -30.121 -37.828 1.00 . A A . 237 LEU N    1 1 
       10 76793 1 1 248 LEU O    O  10.894 -28.455 -39.722 1.00 . A A . 237 LEU O    1 1 
       10 76794 1 1 249 LYS C    C  11.031 -24.710 -39.384 1.00 . A A . 238 LYS C    1 1 
       10 76795 1 1 249 LYS CA   C   9.942 -25.776 -39.515 1.00 . A A . 238 LYS CA   1 1 
       10 76796 1 1 249 LYS CB   C   8.545 -25.090 -39.436 1.00 . A A . 238 LYS CB   1 1 
       10 76797 1 1 249 LYS CD   C   6.023 -25.358 -39.050 1.00 . A A . 238 LYS CD   1 1 
       10 76798 1 1 249 LYS CE   C   5.505 -24.709 -40.339 1.00 . A A . 238 LYS CE   1 1 
       10 76799 1 1 249 LYS CG   C   7.379 -26.064 -39.224 1.00 . A A . 238 LYS CG   1 1 
       10 76800 1 1 249 LYS H    H   9.865 -26.507 -37.515 1.00 . A A . 238 LYS H    1 1 
       10 76801 1 1 249 LYS HA   H  10.042 -26.276 -40.479 1.00 . A A . 238 LYS HA   1 1 
       10 76802 1 1 249 LYS HB2  H   8.543 -24.378 -38.612 1.00 . A A . 238 LYS HB2  1 1 
       10 76803 1 1 249 LYS HB3  H   8.371 -24.546 -40.358 1.00 . A A . 238 LYS HB3  1 1 
       10 76804 1 1 249 LYS HD2  H   5.298 -26.094 -38.722 1.00 . A A . 238 LYS HD2  1 1 
       10 76805 1 1 249 LYS HD3  H   6.115 -24.597 -38.283 1.00 . A A . 238 LYS HD3  1 1 
       10 76806 1 1 249 LYS HE2  H   6.101 -23.833 -40.560 1.00 . A A . 238 LYS HE2  1 1 
       10 76807 1 1 249 LYS HE3  H   5.591 -25.415 -41.159 1.00 . A A . 238 LYS HE3  1 1 
       10 76808 1 1 249 LYS HG2  H   7.320 -26.737 -40.076 1.00 . A A . 238 LYS HG2  1 1 
       10 76809 1 1 249 LYS HG3  H   7.585 -26.651 -38.333 1.00 . A A . 238 LYS HG3  1 1 
       10 76810 1 1 249 LYS HZ1  H   3.496 -25.131 -39.992 1.00 . A A . 238 LYS HZ1  1 1 
       10 76811 1 1 249 LYS HZ2  H   3.749 -23.872 -41.094 1.00 . A A . 238 LYS HZ2  1 1 
       10 76812 1 1 249 LYS HZ3  H   3.976 -23.606 -39.441 1.00 . A A . 238 LYS HZ3  1 1 
       10 76813 1 1 249 LYS N    N  10.079 -26.780 -38.430 1.00 . A A . 238 LYS N    1 1 
       10 76814 1 1 249 LYS NZ   N   4.084 -24.300 -40.209 1.00 . A A . 238 LYS NZ   1 1 
       10 76815 1 1 249 LYS O    O  11.828 -24.484 -40.298 1.00 . A A . 238 LYS O    1 1 
       10 76816 1 1 250 LYS C    C  12.555 -23.034 -36.569 1.00 . A A . 239 LYS C    1 1 
       10 76817 1 1 250 LYS CA   C  11.904 -22.895 -37.938 1.00 . A A . 239 LYS CA   1 1 
       10 76818 1 1 250 LYS CB   C  11.085 -21.588 -37.936 1.00 . A A . 239 LYS CB   1 1 
       10 76819 1 1 250 LYS CD   C   9.538 -19.977 -39.120 1.00 . A A . 239 LYS CD   1 1 
       10 76820 1 1 250 LYS CE   C   8.792 -19.602 -40.406 1.00 . A A . 239 LYS CE   1 1 
       10 76821 1 1 250 LYS CG   C  10.350 -21.271 -39.247 1.00 . A A . 239 LYS CG   1 1 
       10 76822 1 1 250 LYS H    H  10.447 -24.362 -37.501 1.00 . A A . 239 LYS H    1 1 
       10 76823 1 1 250 LYS HA   H  12.673 -22.830 -38.703 1.00 . A A . 239 LYS HA   1 1 
       10 76824 1 1 250 LYS HB2  H  10.346 -21.644 -37.140 1.00 . A A . 239 LYS HB2  1 1 
       10 76825 1 1 250 LYS HB3  H  11.755 -20.758 -37.718 1.00 . A A . 239 LYS HB3  1 1 
       10 76826 1 1 250 LYS HD2  H   8.817 -20.093 -38.321 1.00 . A A . 239 LYS HD2  1 1 
       10 76827 1 1 250 LYS HD3  H  10.222 -19.175 -38.864 1.00 . A A . 239 LYS HD3  1 1 
       10 76828 1 1 250 LYS HE2  H   9.512 -19.418 -41.198 1.00 . A A . 239 LYS HE2  1 1 
       10 76829 1 1 250 LYS HE3  H   8.149 -20.422 -40.694 1.00 . A A . 239 LYS HE3  1 1 
       10 76830 1 1 250 LYS HG2  H  11.079 -21.164 -40.044 1.00 . A A . 239 LYS HG2  1 1 
       10 76831 1 1 250 LYS HG3  H   9.679 -22.093 -39.482 1.00 . A A . 239 LYS HG3  1 1 
       10 76832 1 1 250 LYS HZ1  H   8.563 -17.573 -39.978 1.00 . A A . 239 LYS HZ1  1 1 
       10 76833 1 1 250 LYS HZ2  H   7.282 -18.534 -39.444 1.00 . A A . 239 LYS HZ2  1 1 
       10 76834 1 1 250 LYS HZ3  H   7.436 -18.170 -41.086 1.00 . A A . 239 LYS HZ3  1 1 
       10 76835 1 1 250 LYS N    N  11.038 -24.050 -38.215 1.00 . A A . 239 LYS N    1 1 
       10 76836 1 1 250 LYS NZ   N   7.962 -18.385 -40.219 1.00 . A A . 239 LYS NZ   1 1 
       10 76837 1 1 250 LYS O    O  12.073 -23.772 -35.699 1.00 . A A . 239 LYS O    1 1 
       10 76838 1 1 251 VAL C    C  14.778 -20.598 -35.105 1.00 . A A . 240 VAL C    1 1 
       10 76839 1 1 251 VAL CA   C  14.337 -22.059 -35.119 1.00 . A A . 240 VAL CA   1 1 
       10 76840 1 1 251 VAL CB   C  15.622 -22.966 -34.916 1.00 . A A . 240 VAL CB   1 1 
       10 76841 1 1 251 VAL CG1  C  16.099 -22.939 -33.439 1.00 . A A . 240 VAL CG1  1 1 
       10 76842 1 1 251 VAL CG2  C  15.359 -24.407 -35.375 1.00 . A A . 240 VAL CG2  1 1 
       10 76843 1 1 251 VAL H    H  13.976 -21.784 -37.182 1.00 . A A . 240 VAL H    1 1 
       10 76844 1 1 251 VAL HA   H  13.632 -22.235 -34.303 1.00 . A A . 240 VAL HA   1 1 
       10 76845 1 1 251 VAL HB   H  16.441 -22.560 -35.533 1.00 . A A . 240 VAL HB   1 1 
       10 76846 1 1 251 VAL HG11 H  16.320 -21.919 -33.142 1.00 . A A . 240 VAL HG11 1 1 
       10 76847 1 1 251 VAL HG12 H  16.992 -23.540 -33.329 1.00 . A A . 240 VAL HG12 1 1 
       10 76848 1 1 251 VAL HG13 H  15.322 -23.336 -32.796 1.00 . A A . 240 VAL HG13 1 1 
       10 76849 1 1 251 VAL HG21 H  16.244 -25.014 -35.226 1.00 . A A . 240 VAL HG21 1 1 
       10 76850 1 1 251 VAL HG22 H  15.098 -24.414 -36.426 1.00 . A A . 240 VAL HG22 1 1 
       10 76851 1 1 251 VAL HG23 H  14.541 -24.826 -34.803 1.00 . A A . 240 VAL HG23 1 1 
       10 76852 1 1 251 VAL N    N  13.639 -22.270 -36.400 1.00 . A A . 240 VAL N    1 1 
       10 76853 1 1 251 VAL O    O  15.182 -20.075 -36.147 1.00 . A A . 240 VAL O    1 1 
       10 76854 1 1 252 GLU C    C  16.043 -18.445 -32.561 1.00 . A A . 241 GLU C    1 1 
       10 76855 1 1 252 GLU CA   C  15.148 -18.545 -33.787 1.00 . A A . 241 GLU CA   1 1 
       10 76856 1 1 252 GLU CB   C  13.949 -17.558 -33.689 1.00 . A A . 241 GLU CB   1 1 
       10 76857 1 1 252 GLU CD   C  12.208 -16.290 -35.100 1.00 . A A . 241 GLU CD   1 1 
       10 76858 1 1 252 GLU CG   C  13.013 -17.578 -34.924 1.00 . A A . 241 GLU CG   1 1 
       10 76859 1 1 252 GLU H    H  14.359 -20.414 -33.163 1.00 . A A . 241 GLU H    1 1 
       10 76860 1 1 252 GLU HA   H  15.744 -18.276 -34.666 1.00 . A A . 241 GLU HA   1 1 
       10 76861 1 1 252 GLU HB2  H  13.357 -17.805 -32.807 1.00 . A A . 241 GLU HB2  1 1 
       10 76862 1 1 252 GLU HB3  H  14.336 -16.554 -33.569 1.00 . A A . 241 GLU HB3  1 1 
       10 76863 1 1 252 GLU HG2  H  13.612 -17.739 -35.817 1.00 . A A . 241 GLU HG2  1 1 
       10 76864 1 1 252 GLU HG3  H  12.321 -18.407 -34.823 1.00 . A A . 241 GLU HG3  1 1 
       10 76865 1 1 252 GLU N    N  14.711 -19.940 -33.948 1.00 . A A . 241 GLU N    1 1 
       10 76866 1 1 252 GLU O    O  15.569 -18.566 -31.420 1.00 . A A . 241 GLU O    1 1 
       10 76867 1 1 252 GLU OE1  O  11.171 -16.124 -34.433 1.00 . A A . 241 GLU OE1  1 1 
       10 76868 1 1 252 GLU OE2  O  12.614 -15.423 -35.909 1.00 . A A . 241 GLU OE2  1 1 
       10 76869 1 1 253 GLU C    C  18.136 -16.759 -31.091 1.00 . A A . 242 GLU C    1 1 
       10 76870 1 1 253 GLU CA   C  18.372 -18.075 -31.813 1.00 . A A . 242 GLU CA   1 1 
       10 76871 1 1 253 GLU CB   C  19.769 -18.051 -32.484 1.00 . A A . 242 GLU CB   1 1 
       10 76872 1 1 253 GLU CD   C  22.311 -18.129 -32.266 1.00 . A A . 242 GLU CD   1 1 
       10 76873 1 1 253 GLU CG   C  20.972 -18.038 -31.521 1.00 . A A . 242 GLU CG   1 1 
       10 76874 1 1 253 GLU H    H  17.618 -18.253 -33.767 1.00 . A A . 242 GLU H    1 1 
       10 76875 1 1 253 GLU HA   H  18.321 -18.904 -31.107 1.00 . A A . 242 GLU HA   1 1 
       10 76876 1 1 253 GLU HB2  H  19.858 -18.930 -33.109 1.00 . A A . 242 GLU HB2  1 1 
       10 76877 1 1 253 GLU HB3  H  19.839 -17.176 -33.126 1.00 . A A . 242 GLU HB3  1 1 
       10 76878 1 1 253 GLU HG2  H  20.943 -17.121 -30.942 1.00 . A A . 242 GLU HG2  1 1 
       10 76879 1 1 253 GLU HG3  H  20.890 -18.882 -30.842 1.00 . A A . 242 GLU HG3  1 1 
       10 76880 1 1 253 GLU N    N  17.344 -18.266 -32.825 1.00 . A A . 242 GLU N    1 1 
       10 76881 1 1 253 GLU O    O  17.909 -15.728 -31.745 1.00 . A A . 242 GLU O    1 1 
       10 76882 1 1 253 GLU OE1  O  22.697 -19.246 -32.661 1.00 . A A . 242 GLU OE1  1 1 
       10 76883 1 1 253 GLU OE2  O  22.972 -17.087 -32.487 1.00 . A A . 242 GLU OE2  1 1 
       10 76884 1 1 254 ARG C    C  19.688 -15.061 -28.958 1.00 . A A . 243 ARG C    1 1 
       10 76885 1 1 254 ARG CA   C  18.228 -15.556 -28.976 1.00 . A A . 243 ARG CA   1 1 
       10 76886 1 1 254 ARG CB   C  17.613 -15.760 -27.557 1.00 . A A . 243 ARG CB   1 1 
       10 76887 1 1 254 ARG CD   C  17.766 -16.806 -25.226 1.00 . A A . 243 ARG CD   1 1 
       10 76888 1 1 254 ARG CG   C  18.290 -16.834 -26.671 1.00 . A A . 243 ARG CG   1 1 
       10 76889 1 1 254 ARG CZ   C  15.400 -16.824 -24.398 1.00 . A A . 243 ARG CZ   1 1 
       10 76890 1 1 254 ARG H    H  18.190 -17.651 -29.298 1.00 . A A . 243 ARG H    1 1 
       10 76891 1 1 254 ARG HA   H  17.636 -14.800 -29.499 1.00 . A A . 243 ARG HA   1 1 
       10 76892 1 1 254 ARG HB2  H  17.655 -14.817 -27.026 1.00 . A A . 243 ARG HB2  1 1 
       10 76893 1 1 254 ARG HB3  H  16.570 -16.036 -27.675 1.00 . A A . 243 ARG HB3  1 1 
       10 76894 1 1 254 ARG HD2  H  18.429 -17.400 -24.606 1.00 . A A . 243 ARG HD2  1 1 
       10 76895 1 1 254 ARG HD3  H  17.773 -15.784 -24.867 1.00 . A A . 243 ARG HD3  1 1 
       10 76896 1 1 254 ARG HE   H  16.235 -18.195 -25.592 1.00 . A A . 243 ARG HE   1 1 
       10 76897 1 1 254 ARG HG2  H  18.100 -17.814 -27.096 1.00 . A A . 243 ARG HG2  1 1 
       10 76898 1 1 254 ARG HG3  H  19.358 -16.650 -26.665 1.00 . A A . 243 ARG HG3  1 1 
       10 76899 1 1 254 ARG HH11 H  16.432 -15.199 -23.735 1.00 . A A . 243 ARG HH11 1 1 
       10 76900 1 1 254 ARG HH12 H  14.786 -15.312 -23.188 1.00 . A A . 243 ARG HH12 1 1 
       10 76901 1 1 254 ARG HH21 H  14.122 -18.331 -24.852 1.00 . A A . 243 ARG HH21 1 1 
       10 76902 1 1 254 ARG HH22 H  13.477 -17.086 -23.822 1.00 . A A . 243 ARG HH22 1 1 
       10 76903 1 1 254 ARG N    N  18.176 -16.784 -29.762 1.00 . A A . 243 ARG N    1 1 
       10 76904 1 1 254 ARG NE   N  16.411 -17.362 -25.100 1.00 . A A . 243 ARG NE   1 1 
       10 76905 1 1 254 ARG NH1  N  15.555 -15.690 -23.712 1.00 . A A . 243 ARG NH1  1 1 
       10 76906 1 1 254 ARG NH2  N  14.244 -17.467 -24.346 1.00 . A A . 243 ARG NH2  1 1 
       10 76907 1 1 254 ARG O    O  20.384 -15.096 -27.932 1.00 . A A . 243 ARG O    1 1 
       10 76908 1 1 255 GLU C    C  21.777 -12.900 -29.518 1.00 . A A . 244 GLU C    1 1 
       10 76909 1 1 255 GLU CA   C  21.544 -14.171 -30.334 1.00 . A A . 244 GLU CA   1 1 
       10 76910 1 1 255 GLU CB   C  21.872 -13.919 -31.835 1.00 . A A . 244 GLU CB   1 1 
       10 76911 1 1 255 GLU CD   C  23.696 -13.270 -33.566 1.00 . A A . 244 GLU CD   1 1 
       10 76912 1 1 255 GLU CG   C  23.326 -13.424 -32.084 1.00 . A A . 244 GLU CG   1 1 
       10 76913 1 1 255 GLU H    H  19.553 -14.608 -30.914 1.00 . A A . 244 GLU H    1 1 
       10 76914 1 1 255 GLU HA   H  22.196 -14.963 -29.967 1.00 . A A . 244 GLU HA   1 1 
       10 76915 1 1 255 GLU HB2  H  21.727 -14.849 -32.379 1.00 . A A . 244 GLU HB2  1 1 
       10 76916 1 1 255 GLU HB3  H  21.181 -13.180 -32.234 1.00 . A A . 244 GLU HB3  1 1 
       10 76917 1 1 255 GLU HG2  H  23.444 -12.459 -31.600 1.00 . A A . 244 GLU HG2  1 1 
       10 76918 1 1 255 GLU HG3  H  24.014 -14.123 -31.616 1.00 . A A . 244 GLU HG3  1 1 
       10 76919 1 1 255 GLU N    N  20.166 -14.630 -30.146 1.00 . A A . 244 GLU N    1 1 
       10 76920 1 1 255 GLU O    O  20.930 -11.997 -29.537 1.00 . A A . 244 GLU O    1 1 
       10 76921 1 1 255 GLU OE1  O  23.244 -12.299 -34.200 1.00 . A A . 244 GLU OE1  1 1 
       10 76922 1 1 255 GLU OE2  O  24.451 -14.118 -34.102 1.00 . A A . 244 GLU OE2  1 1 
       10 76923 1 1 256 LEU C    C  23.259 -10.426 -28.805 1.00 . A A . 245 LEU C    1 1 
       10 76924 1 1 256 LEU CA   C  23.328 -11.728 -27.971 1.00 . A A . 245 LEU CA   1 1 
       10 76925 1 1 256 LEU CB   C  24.758 -11.963 -27.414 1.00 . A A . 245 LEU CB   1 1 
       10 76926 1 1 256 LEU CD1  C  26.415 -13.484 -26.184 1.00 . A A . 245 LEU CD1  1 1 
       10 76927 1 1 256 LEU CD2  C  24.073 -13.143 -25.227 1.00 . A A . 245 LEU CD2  1 1 
       10 76928 1 1 256 LEU CG   C  24.932 -13.234 -26.516 1.00 . A A . 245 LEU CG   1 1 
       10 76929 1 1 256 LEU H    H  23.513 -13.649 -28.842 1.00 . A A . 245 LEU H    1 1 
       10 76930 1 1 256 LEU HA   H  22.628 -11.663 -27.146 1.00 . A A . 245 LEU HA   1 1 
       10 76931 1 1 256 LEU HB2  H  25.440 -12.043 -28.256 1.00 . A A . 245 LEU HB2  1 1 
       10 76932 1 1 256 LEU HB3  H  25.049 -11.094 -26.829 1.00 . A A . 245 LEU HB3  1 1 
       10 76933 1 1 256 LEU HD11 H  26.979 -13.600 -27.101 1.00 . A A . 245 LEU HD11 1 1 
       10 76934 1 1 256 LEU HD12 H  26.512 -14.386 -25.596 1.00 . A A . 245 LEU HD12 1 1 
       10 76935 1 1 256 LEU HD13 H  26.817 -12.648 -25.622 1.00 . A A . 245 LEU HD13 1 1 
       10 76936 1 1 256 LEU HD21 H  24.215 -14.036 -24.631 1.00 . A A . 245 LEU HD21 1 1 
       10 76937 1 1 256 LEU HD22 H  23.028 -13.058 -25.491 1.00 . A A . 245 LEU HD22 1 1 
       10 76938 1 1 256 LEU HD23 H  24.368 -12.276 -24.647 1.00 . A A . 245 LEU HD23 1 1 
       10 76939 1 1 256 LEU HG   H  24.585 -14.100 -27.071 1.00 . A A . 245 LEU HG   1 1 
       10 76940 1 1 256 LEU N    N  22.918 -12.869 -28.797 1.00 . A A . 245 LEU N    1 1 
       10 76941 1 1 256 LEU O    O  23.783 -10.388 -29.927 1.00 . A A . 245 LEU O    1 1 
       10 76942 1 1 257 PRO C    C  23.531  -7.263 -29.260 1.00 . A A . 246 PRO C    1 1 
       10 76943 1 1 257 PRO CA   C  22.280  -8.137 -29.072 1.00 . A A . 246 PRO CA   1 1 
       10 76944 1 1 257 PRO CB   C  21.204  -7.437 -28.202 1.00 . A A . 246 PRO CB   1 1 
       10 76945 1 1 257 PRO CD   C  22.082  -9.234 -26.890 1.00 . A A . 246 PRO CD   1 1 
       10 76946 1 1 257 PRO CG   C  21.572  -7.811 -26.801 1.00 . A A . 246 PRO CG   1 1 
       10 76947 1 1 257 PRO HA   H  21.865  -8.379 -30.045 1.00 . A A . 246 PRO HA   1 1 
       10 76948 1 1 257 PRO HB2  H  21.230  -6.355 -28.352 1.00 . A A . 246 PRO HB2  1 1 
       10 76949 1 1 257 PRO HB3  H  20.217  -7.814 -28.444 1.00 . A A . 246 PRO HB3  1 1 
       10 76950 1 1 257 PRO HD2  H  22.888  -9.397 -26.180 1.00 . A A . 246 PRO HD2  1 1 
       10 76951 1 1 257 PRO HD3  H  21.278  -9.941 -26.702 1.00 . A A . 246 PRO HD3  1 1 
       10 76952 1 1 257 PRO HG2  H  22.349  -7.142 -26.428 1.00 . A A . 246 PRO HG2  1 1 
       10 76953 1 1 257 PRO HG3  H  20.703  -7.763 -26.153 1.00 . A A . 246 PRO HG3  1 1 
       10 76954 1 1 257 PRO N    N  22.578  -9.355 -28.289 1.00 . A A . 246 PRO N    1 1 
       10 76955 1 1 257 PRO O    O  24.660  -7.718 -29.021 1.00 . A A . 246 PRO O    1 1 
       10 76956 1 1 258 GLU C    C  25.029  -4.751 -28.433 1.00 . A A . 247 GLU C    1 1 
       10 76957 1 1 258 GLU CA   C  24.414  -5.036 -29.820 1.00 . A A . 247 GLU CA   1 1 
       10 76958 1 1 258 GLU CB   C  23.892  -3.722 -30.450 1.00 . A A . 247 GLU CB   1 1 
       10 76959 1 1 258 GLU CD   C  22.978  -2.542 -32.522 1.00 . A A . 247 GLU CD   1 1 
       10 76960 1 1 258 GLU CG   C  23.414  -3.872 -31.904 1.00 . A A . 247 GLU CG   1 1 
       10 76961 1 1 258 GLU H    H  22.434  -5.770 -30.016 1.00 . A A . 247 GLU H    1 1 
       10 76962 1 1 258 GLU HA   H  25.187  -5.452 -30.466 1.00 . A A . 247 GLU HA   1 1 
       10 76963 1 1 258 GLU HB2  H  23.060  -3.357 -29.856 1.00 . A A . 247 GLU HB2  1 1 
       10 76964 1 1 258 GLU HB3  H  24.684  -2.978 -30.429 1.00 . A A . 247 GLU HB3  1 1 
       10 76965 1 1 258 GLU HG2  H  24.219  -4.291 -32.499 1.00 . A A . 247 GLU HG2  1 1 
       10 76966 1 1 258 GLU HG3  H  22.576  -4.561 -31.924 1.00 . A A . 247 GLU HG3  1 1 
       10 76967 1 1 258 GLU N    N  23.333  -6.024 -29.725 1.00 . A A . 247 GLU N    1 1 
       10 76968 1 1 258 GLU O    O  24.394  -4.945 -27.392 1.00 . A A . 247 GLU O    1 1 
       10 76969 1 1 258 GLU OE1  O  23.860  -1.713 -32.838 1.00 . A A . 247 GLU OE1  1 1 
       10 76970 1 1 258 GLU OE2  O  21.758  -2.308 -32.685 1.00 . A A . 247 GLU OE2  1 1 
       10 76971 1 1 259 LEU C    C  27.518  -2.423 -27.577 1.00 . A A . 248 LEU C    1 1 
       10 76972 1 1 259 LEU CA   C  27.017  -3.850 -27.275 1.00 . A A . 248 LEU CA   1 1 
       10 76973 1 1 259 LEU CB   C  28.170  -4.841 -26.946 1.00 . A A . 248 LEU CB   1 1 
       10 76974 1 1 259 LEU CD1  C  27.863  -4.812 -24.385 1.00 . A A . 248 LEU CD1  1 1 
       10 76975 1 1 259 LEU CD2  C  30.037  -5.687 -25.413 1.00 . A A . 248 LEU CD2  1 1 
       10 76976 1 1 259 LEU CG   C  28.871  -4.681 -25.555 1.00 . A A . 248 LEU CG   1 1 
       10 76977 1 1 259 LEU H    H  26.758  -4.365 -29.307 1.00 . A A . 248 LEU H    1 1 
       10 76978 1 1 259 LEU HA   H  26.331  -3.796 -26.430 1.00 . A A . 248 LEU HA   1 1 
       10 76979 1 1 259 LEU HB2  H  27.767  -5.849 -27.001 1.00 . A A . 248 LEU HB2  1 1 
       10 76980 1 1 259 LEU HB3  H  28.927  -4.745 -27.721 1.00 . A A . 248 LEU HB3  1 1 
       10 76981 1 1 259 LEU HD11 H  27.384  -5.783 -24.414 1.00 . A A . 248 LEU HD11 1 1 
       10 76982 1 1 259 LEU HD12 H  27.108  -4.040 -24.465 1.00 . A A . 248 LEU HD12 1 1 
       10 76983 1 1 259 LEU HD13 H  28.383  -4.695 -23.441 1.00 . A A . 248 LEU HD13 1 1 
       10 76984 1 1 259 LEU HD21 H  30.515  -5.559 -24.452 1.00 . A A . 248 LEU HD21 1 1 
       10 76985 1 1 259 LEU HD22 H  30.764  -5.509 -26.195 1.00 . A A . 248 LEU HD22 1 1 
       10 76986 1 1 259 LEU HD23 H  29.664  -6.701 -25.498 1.00 . A A . 248 LEU HD23 1 1 
       10 76987 1 1 259 LEU HG   H  29.294  -3.683 -25.496 1.00 . A A . 248 LEU HG   1 1 
       10 76988 1 1 259 LEU N    N  26.283  -4.339 -28.454 1.00 . A A . 248 LEU N    1 1 
       10 76989 1 1 259 LEU O    O  28.305  -1.852 -26.816 1.00 . A A . 248 LEU O    1 1 
       10 76990 1 1 260 THR C    C  26.968   0.527 -28.007 1.00 . A A . 249 THR C    1 1 
       10 76991 1 1 260 THR CA   C  27.247  -0.470 -29.150 1.00 . A A . 249 THR CA   1 1 
       10 76992 1 1 260 THR CB   C  26.327  -0.148 -30.385 1.00 . A A . 249 THR CB   1 1 
       10 76993 1 1 260 THR CG2  C  26.583   1.259 -30.982 1.00 . A A . 249 THR CG2  1 1 
       10 76994 1 1 260 THR H    H  26.410  -2.400 -29.257 1.00 . A A . 249 THR H    1 1 
       10 76995 1 1 260 THR HA   H  28.286  -0.395 -29.462 1.00 . A A . 249 THR HA   1 1 
       10 76996 1 1 260 THR HB   H  25.288  -0.201 -30.062 1.00 . A A . 249 THR HB   1 1 
       10 76997 1 1 260 THR HG1  H  25.779  -1.134 -32.014 1.00 . A A . 249 THR HG1  1 1 
       10 76998 1 1 260 THR HG21 H  26.427   2.015 -30.220 1.00 . A A . 249 THR HG21 1 1 
       10 76999 1 1 260 THR HG22 H  25.896   1.443 -31.802 1.00 . A A . 249 THR HG22 1 1 
       10 77000 1 1 260 THR HG23 H  27.598   1.324 -31.347 1.00 . A A . 249 THR HG23 1 1 
       10 77001 1 1 260 THR N    N  27.000  -1.854 -28.702 1.00 . A A . 249 THR N    1 1 
       10 77002 1 1 260 THR O    O  25.983   0.350 -27.281 1.00 . A A . 249 THR O    1 1 
       10 77003 1 1 260 THR OG1  O  26.530  -1.145 -31.406 1.00 . A A . 249 THR OG1  1 1 
       10 77004 1 1 261 ALA C    C  26.423   3.085 -26.470 1.00 . A A . 250 ALA C    1 1 
       10 77005 1 1 261 ALA CA   C  27.836   2.556 -26.796 1.00 . A A . 250 ALA CA   1 1 
       10 77006 1 1 261 ALA CB   C  28.785   3.714 -27.141 1.00 . A A . 250 ALA CB   1 1 
       10 77007 1 1 261 ALA H    H  28.524   1.650 -28.588 1.00 . A A . 250 ALA H    1 1 
       10 77008 1 1 261 ALA HA   H  28.235   2.061 -25.913 1.00 . A A . 250 ALA HA   1 1 
       10 77009 1 1 261 ALA HB1  H  28.415   4.252 -28.005 1.00 . A A . 250 ALA HB1  1 1 
       10 77010 1 1 261 ALA HB2  H  29.771   3.324 -27.362 1.00 . A A . 250 ALA HB2  1 1 
       10 77011 1 1 261 ALA HB3  H  28.858   4.392 -26.298 1.00 . A A . 250 ALA HB3  1 1 
       10 77012 1 1 261 ALA N    N  27.838   1.562 -27.895 1.00 . A A . 250 ALA N    1 1 
       10 77013 1 1 261 ALA O    O  26.001   3.062 -25.313 1.00 . A A . 250 ALA O    1 1 
       10 77014 1 1 262 GLU C    C  23.249   3.078 -27.013 1.00 . A A . 251 GLU C    1 1 
       10 77015 1 1 262 GLU CA   C  24.345   4.094 -27.423 1.00 . A A . 251 GLU CA   1 1 
       10 77016 1 1 262 GLU CB   C  23.985   4.806 -28.752 1.00 . A A . 251 GLU CB   1 1 
       10 77017 1 1 262 GLU CD   C  24.533   6.736 -30.372 1.00 . A A . 251 GLU CD   1 1 
       10 77018 1 1 262 GLU CG   C  24.971   5.938 -29.134 1.00 . A A . 251 GLU CG   1 1 
       10 77019 1 1 262 GLU H    H  26.068   3.357 -28.428 1.00 . A A . 251 GLU H    1 1 
       10 77020 1 1 262 GLU HA   H  24.399   4.850 -26.646 1.00 . A A . 251 GLU HA   1 1 
       10 77021 1 1 262 GLU HB2  H  23.974   4.072 -29.554 1.00 . A A . 251 GLU HB2  1 1 
       10 77022 1 1 262 GLU HB3  H  22.990   5.237 -28.666 1.00 . A A . 251 GLU HB3  1 1 
       10 77023 1 1 262 GLU HG2  H  25.065   6.624 -28.294 1.00 . A A . 251 GLU HG2  1 1 
       10 77024 1 1 262 GLU HG3  H  25.943   5.497 -29.324 1.00 . A A . 251 GLU HG3  1 1 
       10 77025 1 1 262 GLU N    N  25.690   3.479 -27.533 1.00 . A A . 251 GLU N    1 1 
       10 77026 1 1 262 GLU O    O  22.176   3.480 -26.538 1.00 . A A . 251 GLU O    1 1 
       10 77027 1 1 262 GLU OE1  O  23.669   7.633 -30.234 1.00 . A A . 251 GLU OE1  1 1 
       10 77028 1 1 262 GLU OE2  O  25.048   6.479 -31.482 1.00 . A A . 251 GLU OE2  1 1 
       10 77029 1 1 263 PHE C    C  22.865   0.357 -25.281 1.00 . A A . 252 PHE C    1 1 
       10 77030 1 1 263 PHE CA   C  22.626   0.689 -26.768 1.00 . A A . 252 PHE CA   1 1 
       10 77031 1 1 263 PHE CB   C  22.842  -0.570 -27.654 1.00 . A A . 252 PHE CB   1 1 
       10 77032 1 1 263 PHE CD1  C  20.607  -1.788 -27.778 1.00 . A A . 252 PHE CD1  1 1 
       10 77033 1 1 263 PHE CD2  C  22.363  -2.808 -26.508 1.00 . A A . 252 PHE CD2  1 1 
       10 77034 1 1 263 PHE CE1  C  19.772  -2.848 -27.463 1.00 . A A . 252 PHE CE1  1 1 
       10 77035 1 1 263 PHE CE2  C  21.528  -3.866 -26.197 1.00 . A A . 252 PHE CE2  1 1 
       10 77036 1 1 263 PHE CG   C  21.920  -1.749 -27.311 1.00 . A A . 252 PHE CG   1 1 
       10 77037 1 1 263 PHE CZ   C  20.232  -3.884 -26.672 1.00 . A A . 252 PHE CZ   1 1 
       10 77038 1 1 263 PHE H    H  24.367   1.539 -27.633 1.00 . A A . 252 PHE H    1 1 
       10 77039 1 1 263 PHE HA   H  21.597   1.030 -26.890 1.00 . A A . 252 PHE HA   1 1 
       10 77040 1 1 263 PHE HB2  H  22.662  -0.301 -28.690 1.00 . A A . 252 PHE HB2  1 1 
       10 77041 1 1 263 PHE HB3  H  23.872  -0.902 -27.560 1.00 . A A . 252 PHE HB3  1 1 
       10 77042 1 1 263 PHE HD1  H  20.236  -0.983 -28.401 1.00 . A A . 252 PHE HD1  1 1 
       10 77043 1 1 263 PHE HD2  H  23.380  -2.799 -26.132 1.00 . A A . 252 PHE HD2  1 1 
       10 77044 1 1 263 PHE HE1  H  18.754  -2.865 -27.832 1.00 . A A . 252 PHE HE1  1 1 
       10 77045 1 1 263 PHE HE2  H  21.886  -4.677 -25.579 1.00 . A A . 252 PHE HE2  1 1 
       10 77046 1 1 263 PHE HZ   H  19.577  -4.712 -26.429 1.00 . A A . 252 PHE HZ   1 1 
       10 77047 1 1 263 PHE N    N  23.527   1.776 -27.197 1.00 . A A . 252 PHE N    1 1 
       10 77048 1 1 263 PHE O    O  21.937   0.385 -24.470 1.00 . A A . 252 PHE O    1 1 
       10 77049 1 1 264 ILE C    C  24.300   0.793 -22.537 1.00 . A A . 253 ILE C    1 1 
       10 77050 1 1 264 ILE CA   C  24.512  -0.359 -23.568 1.00 . A A . 253 ILE CA   1 1 
       10 77051 1 1 264 ILE CB   C  25.993  -0.926 -23.549 1.00 . A A . 253 ILE CB   1 1 
       10 77052 1 1 264 ILE CD1  C  27.964  -1.718 -22.031 1.00 . A A . 253 ILE CD1  1 1 
       10 77053 1 1 264 ILE CG1  C  26.514  -1.236 -22.105 1.00 . A A . 253 ILE CG1  1 1 
       10 77054 1 1 264 ILE CG2  C  26.954   0.011 -24.284 1.00 . A A . 253 ILE CG2  1 1 
       10 77055 1 1 264 ILE H    H  24.819   0.117 -25.629 1.00 . A A . 253 ILE H    1 1 
       10 77056 1 1 264 ILE HA   H  23.844  -1.171 -23.288 1.00 . A A . 253 ILE HA   1 1 
       10 77057 1 1 264 ILE HB   H  25.977  -1.860 -24.109 1.00 . A A . 253 ILE HB   1 1 
       10 77058 1 1 264 ILE HD11 H  28.628  -0.942 -22.386 1.00 . A A . 253 ILE HD11 1 1 
       10 77059 1 1 264 ILE HD12 H  28.086  -2.602 -22.642 1.00 . A A . 253 ILE HD12 1 1 
       10 77060 1 1 264 ILE HD13 H  28.208  -1.957 -21.008 1.00 . A A . 253 ILE HD13 1 1 
       10 77061 1 1 264 ILE HG12 H  26.447  -0.338 -21.504 1.00 . A A . 253 ILE HG12 1 1 
       10 77062 1 1 264 ILE HG13 H  25.892  -1.999 -21.655 1.00 . A A . 253 ILE HG13 1 1 
       10 77063 1 1 264 ILE HG21 H  26.616   0.163 -25.299 1.00 . A A . 253 ILE HG21 1 1 
       10 77064 1 1 264 ILE HG22 H  27.949  -0.421 -24.308 1.00 . A A . 253 ILE HG22 1 1 
       10 77065 1 1 264 ILE HG23 H  26.993   0.963 -23.777 1.00 . A A . 253 ILE HG23 1 1 
       10 77066 1 1 264 ILE N    N  24.124   0.058 -24.938 1.00 . A A . 253 ILE N    1 1 
       10 77067 1 1 264 ILE O    O  23.982   0.528 -21.364 1.00 . A A . 253 ILE O    1 1 
       10 77068 1 1 265 LYS C    C  22.618   3.468 -21.934 1.00 . A A . 254 LYS C    1 1 
       10 77069 1 1 265 LYS CA   C  24.132   3.229 -22.098 1.00 . A A . 254 LYS CA   1 1 
       10 77070 1 1 265 LYS CB   C  24.798   4.526 -22.626 1.00 . A A . 254 LYS CB   1 1 
       10 77071 1 1 265 LYS CD   C  24.735   6.499 -24.300 1.00 . A A . 254 LYS CD   1 1 
       10 77072 1 1 265 LYS CE   C  24.477   7.594 -23.257 1.00 . A A . 254 LYS CE   1 1 
       10 77073 1 1 265 LYS CG   C  24.129   5.139 -23.887 1.00 . A A . 254 LYS CG   1 1 
       10 77074 1 1 265 LYS H    H  24.719   2.229 -23.906 1.00 . A A . 254 LYS H    1 1 
       10 77075 1 1 265 LYS HA   H  24.546   3.005 -21.117 1.00 . A A . 254 LYS HA   1 1 
       10 77076 1 1 265 LYS HB2  H  24.784   5.268 -21.835 1.00 . A A . 254 LYS HB2  1 1 
       10 77077 1 1 265 LYS HB3  H  25.834   4.306 -22.867 1.00 . A A . 254 LYS HB3  1 1 
       10 77078 1 1 265 LYS HD2  H  25.804   6.388 -24.437 1.00 . A A . 254 LYS HD2  1 1 
       10 77079 1 1 265 LYS HD3  H  24.293   6.808 -25.244 1.00 . A A . 254 LYS HD3  1 1 
       10 77080 1 1 265 LYS HE2  H  23.411   7.725 -23.131 1.00 . A A . 254 LYS HE2  1 1 
       10 77081 1 1 265 LYS HE3  H  24.914   7.293 -22.312 1.00 . A A . 254 LYS HE3  1 1 
       10 77082 1 1 265 LYS HG2  H  24.243   4.445 -24.710 1.00 . A A . 254 LYS HG2  1 1 
       10 77083 1 1 265 LYS HG3  H  23.068   5.275 -23.694 1.00 . A A . 254 LYS HG3  1 1 
       10 77084 1 1 265 LYS HZ1  H  26.107   8.820 -23.707 1.00 . A A . 254 LYS HZ1  1 1 
       10 77085 1 1 265 LYS HZ2  H  24.818   9.636 -22.978 1.00 . A A . 254 LYS HZ2  1 1 
       10 77086 1 1 265 LYS HZ3  H  24.715   9.173 -24.599 1.00 . A A . 254 LYS HZ3  1 1 
       10 77087 1 1 265 LYS N    N  24.417   2.066 -22.980 1.00 . A A . 254 LYS N    1 1 
       10 77088 1 1 265 LYS NZ   N  25.069   8.894 -23.662 1.00 . A A . 254 LYS NZ   1 1 
       10 77089 1 1 265 LYS O    O  22.203   4.179 -21.011 1.00 . A A . 254 LYS O    1 1 
       10 77090 1 1 266 ARG C    C  19.661   2.485 -21.605 1.00 . A A . 255 ARG C    1 1 
       10 77091 1 1 266 ARG CA   C  20.329   3.084 -22.861 1.00 . A A . 255 ARG CA   1 1 
       10 77092 1 1 266 ARG CB   C  19.708   2.472 -24.158 1.00 . A A . 255 ARG CB   1 1 
       10 77093 1 1 266 ARG CD   C  18.287   4.489 -24.859 1.00 . A A . 255 ARG CD   1 1 
       10 77094 1 1 266 ARG CG   C  18.296   2.984 -24.521 1.00 . A A . 255 ARG CG   1 1 
       10 77095 1 1 266 ARG CZ   C  19.819   6.029 -26.120 1.00 . A A . 255 ARG CZ   1 1 
       10 77096 1 1 266 ARG H    H  22.182   2.225 -23.480 1.00 . A A . 255 ARG H    1 1 
       10 77097 1 1 266 ARG HA   H  20.158   4.158 -22.863 1.00 . A A . 255 ARG HA   1 1 
       10 77098 1 1 266 ARG HB2  H  20.367   2.695 -24.993 1.00 . A A . 255 ARG HB2  1 1 
       10 77099 1 1 266 ARG HB3  H  19.661   1.390 -24.048 1.00 . A A . 255 ARG HB3  1 1 
       10 77100 1 1 266 ARG HD2  H  17.295   4.767 -25.196 1.00 . A A . 255 ARG HD2  1 1 
       10 77101 1 1 266 ARG HD3  H  18.530   5.050 -23.964 1.00 . A A . 255 ARG HD3  1 1 
       10 77102 1 1 266 ARG HE   H  19.513   4.093 -26.527 1.00 . A A . 255 ARG HE   1 1 
       10 77103 1 1 266 ARG HG2  H  17.929   2.434 -25.381 1.00 . A A . 255 ARG HG2  1 1 
       10 77104 1 1 266 ARG HG3  H  17.632   2.810 -23.680 1.00 . A A . 255 ARG HG3  1 1 
       10 77105 1 1 266 ARG HH11 H  18.868   6.951 -24.582 1.00 . A A . 255 ARG HH11 1 1 
       10 77106 1 1 266 ARG HH12 H  19.950   7.954 -25.498 1.00 . A A . 255 ARG HH12 1 1 
       10 77107 1 1 266 ARG HH21 H  20.935   5.410 -27.698 1.00 . A A . 255 ARG HH21 1 1 
       10 77108 1 1 266 ARG HH22 H  21.125   7.081 -27.261 1.00 . A A . 255 ARG HH22 1 1 
       10 77109 1 1 266 ARG N    N  21.792   2.861 -22.830 1.00 . A A . 255 ARG N    1 1 
       10 77110 1 1 266 ARG NE   N  19.263   4.822 -25.918 1.00 . A A . 255 ARG NE   1 1 
       10 77111 1 1 266 ARG NH1  N  19.524   7.060 -25.335 1.00 . A A . 255 ARG NH1  1 1 
       10 77112 1 1 266 ARG NH2  N  20.700   6.186 -27.101 1.00 . A A . 255 ARG NH2  1 1 
       10 77113 1 1 266 ARG O    O  18.556   2.870 -21.237 1.00 . A A . 255 ARG O    1 1 
       10 77114 1 1 267 PHE C    C  20.063   1.888 -18.483 1.00 . A A . 256 PHE C    1 1 
       10 77115 1 1 267 PHE CA   C  19.949   0.919 -19.689 1.00 . A A . 256 PHE CA   1 1 
       10 77116 1 1 267 PHE CB   C  20.770  -0.374 -19.448 1.00 . A A . 256 PHE CB   1 1 
       10 77117 1 1 267 PHE CD1  C  21.246  -1.490 -21.697 1.00 . A A . 256 PHE CD1  1 1 
       10 77118 1 1 267 PHE CD2  C  19.562  -2.458 -20.289 1.00 . A A . 256 PHE CD2  1 1 
       10 77119 1 1 267 PHE CE1  C  21.020  -2.476 -22.641 1.00 . A A . 256 PHE CE1  1 1 
       10 77120 1 1 267 PHE CE2  C  19.341  -3.446 -21.236 1.00 . A A . 256 PHE CE2  1 1 
       10 77121 1 1 267 PHE CG   C  20.530  -1.468 -20.496 1.00 . A A . 256 PHE CG   1 1 
       10 77122 1 1 267 PHE CZ   C  20.060  -3.447 -22.417 1.00 . A A . 256 PHE CZ   1 1 
       10 77123 1 1 267 PHE H    H  21.237   1.276 -21.339 1.00 . A A . 256 PHE H    1 1 
       10 77124 1 1 267 PHE HA   H  18.901   0.647 -19.801 1.00 . A A . 256 PHE HA   1 1 
       10 77125 1 1 267 PHE HB2  H  21.830  -0.129 -19.452 1.00 . A A . 256 PHE HB2  1 1 
       10 77126 1 1 267 PHE HB3  H  20.517  -0.782 -18.473 1.00 . A A . 256 PHE HB3  1 1 
       10 77127 1 1 267 PHE HD1  H  21.997  -0.733 -21.882 1.00 . A A . 256 PHE HD1  1 1 
       10 77128 1 1 267 PHE HD2  H  18.991  -2.461 -19.368 1.00 . A A . 256 PHE HD2  1 1 
       10 77129 1 1 267 PHE HE1  H  21.583  -2.477 -23.566 1.00 . A A . 256 PHE HE1  1 1 
       10 77130 1 1 267 PHE HE2  H  18.589  -4.207 -21.060 1.00 . A A . 256 PHE HE2  1 1 
       10 77131 1 1 267 PHE HZ   H  19.885  -4.215 -23.158 1.00 . A A . 256 PHE HZ   1 1 
       10 77132 1 1 267 PHE N    N  20.380   1.553 -20.950 1.00 . A A . 256 PHE N    1 1 
       10 77133 1 1 267 PHE O    O  19.543   1.592 -17.406 1.00 . A A . 256 PHE O    1 1 
       10 77134 1 1 268 GLY C    C  22.219   4.403 -17.203 1.00 . A A . 257 GLY C    1 1 
       10 77135 1 1 268 GLY CA   C  20.801   4.103 -17.661 1.00 . A A . 257 GLY CA   1 1 
       10 77136 1 1 268 GLY H    H  21.213   3.175 -19.531 1.00 . A A . 257 GLY H    1 1 
       10 77137 1 1 268 GLY HA2  H  20.381   5.005 -18.086 1.00 . A A . 257 GLY HA2  1 1 
       10 77138 1 1 268 GLY HA3  H  20.201   3.825 -16.799 1.00 . A A . 257 GLY HA3  1 1 
       10 77139 1 1 268 GLY N    N  20.740   3.044 -18.679 1.00 . A A . 257 GLY N    1 1 
       10 77140 1 1 268 GLY O    O  22.480   4.493 -15.998 1.00 . A A . 257 GLY O    1 1 
       10 77141 1 1 269 VAL C    C  24.909   6.129 -18.835 1.00 . A A . 258 VAL C    1 1 
       10 77142 1 1 269 VAL CA   C  24.548   4.924 -17.930 1.00 . A A . 258 VAL CA   1 1 
       10 77143 1 1 269 VAL CB   C  25.529   3.708 -18.217 1.00 . A A . 258 VAL CB   1 1 
       10 77144 1 1 269 VAL CG1  C  26.955   3.996 -17.685 1.00 . A A . 258 VAL CG1  1 1 
       10 77145 1 1 269 VAL CG2  C  24.983   2.375 -17.636 1.00 . A A . 258 VAL CG2  1 1 
       10 77146 1 1 269 VAL H    H  22.857   4.441 -19.100 1.00 . A A . 258 VAL H    1 1 
       10 77147 1 1 269 VAL HA   H  24.657   5.225 -16.886 1.00 . A A . 258 VAL HA   1 1 
       10 77148 1 1 269 VAL HB   H  25.604   3.586 -19.295 1.00 . A A . 258 VAL HB   1 1 
       10 77149 1 1 269 VAL HG11 H  27.347   4.886 -18.163 1.00 . A A . 258 VAL HG11 1 1 
       10 77150 1 1 269 VAL HG12 H  27.606   3.162 -17.906 1.00 . A A . 258 VAL HG12 1 1 
       10 77151 1 1 269 VAL HG13 H  26.923   4.149 -16.614 1.00 . A A . 258 VAL HG13 1 1 
       10 77152 1 1 269 VAL HG21 H  24.007   2.167 -18.062 1.00 . A A . 258 VAL HG21 1 1 
       10 77153 1 1 269 VAL HG22 H  24.892   2.449 -16.561 1.00 . A A . 258 VAL HG22 1 1 
       10 77154 1 1 269 VAL HG23 H  25.655   1.558 -17.881 1.00 . A A . 258 VAL HG23 1 1 
       10 77155 1 1 269 VAL N    N  23.137   4.562 -18.175 1.00 . A A . 258 VAL N    1 1 
       10 77156 1 1 269 VAL O    O  24.300   6.308 -19.896 1.00 . A A . 258 VAL O    1 1 
       10 77157 1 1 270 GLU C    C  27.210   7.721 -20.335 1.00 . A A . 259 GLU C    1 1 
       10 77158 1 1 270 GLU CA   C  26.340   8.145 -19.146 1.00 . A A . 259 GLU CA   1 1 
       10 77159 1 1 270 GLU CB   C  27.141   9.108 -18.212 1.00 . A A . 259 GLU CB   1 1 
       10 77160 1 1 270 GLU CD   C  25.643   8.887 -16.120 1.00 . A A . 259 GLU CD   1 1 
       10 77161 1 1 270 GLU CG   C  26.307   9.840 -17.135 1.00 . A A . 259 GLU CG   1 1 
       10 77162 1 1 270 GLU H    H  26.299   6.753 -17.535 1.00 . A A . 259 GLU H    1 1 
       10 77163 1 1 270 GLU HA   H  25.454   8.665 -19.515 1.00 . A A . 259 GLU HA   1 1 
       10 77164 1 1 270 GLU HB2  H  27.909   8.536 -17.703 1.00 . A A . 259 GLU HB2  1 1 
       10 77165 1 1 270 GLU HB3  H  27.630   9.863 -18.828 1.00 . A A . 259 GLU HB3  1 1 
       10 77166 1 1 270 GLU HG2  H  26.960  10.525 -16.598 1.00 . A A . 259 GLU HG2  1 1 
       10 77167 1 1 270 GLU HG3  H  25.537  10.425 -17.629 1.00 . A A . 259 GLU HG3  1 1 
       10 77168 1 1 270 GLU N    N  25.881   6.951 -18.399 1.00 . A A . 259 GLU N    1 1 
       10 77169 1 1 270 GLU O    O  27.048   8.211 -21.459 1.00 . A A . 259 GLU O    1 1 
       10 77170 1 1 270 GLU OE1  O  26.291   8.514 -15.119 1.00 . A A . 259 GLU OE1  1 1 
       10 77171 1 1 270 GLU OE2  O  24.481   8.488 -16.337 1.00 . A A . 259 GLU OE2  1 1 
       10 77172 1 1 271 ASP C    C  28.892   4.704 -20.978 1.00 . A A . 260 ASP C    1 1 
       10 77173 1 1 271 ASP CA   C  29.038   6.228 -21.053 1.00 . A A . 260 ASP CA   1 1 
       10 77174 1 1 271 ASP CB   C  30.511   6.690 -20.825 1.00 . A A . 260 ASP CB   1 1 
       10 77175 1 1 271 ASP CG   C  31.082   6.325 -19.440 1.00 . A A . 260 ASP CG   1 1 
       10 77176 1 1 271 ASP H    H  28.257   6.542 -19.117 1.00 . A A . 260 ASP H    1 1 
       10 77177 1 1 271 ASP HA   H  28.714   6.568 -22.043 1.00 . A A . 260 ASP HA   1 1 
       10 77178 1 1 271 ASP HB2  H  31.136   6.245 -21.590 1.00 . A A . 260 ASP HB2  1 1 
       10 77179 1 1 271 ASP HB3  H  30.559   7.770 -20.936 1.00 . A A . 260 ASP HB3  1 1 
       10 77180 1 1 271 ASP N    N  28.150   6.821 -20.053 1.00 . A A . 260 ASP N    1 1 
       10 77181 1 1 271 ASP O    O  29.210   4.092 -19.953 1.00 . A A . 260 ASP O    1 1 
       10 77182 1 1 271 ASP OD1  O  30.585   6.864 -18.426 1.00 . A A . 260 ASP OD1  1 1 
       10 77183 1 1 271 ASP OD2  O  32.015   5.493 -19.357 1.00 . A A . 260 ASP OD2  1 1 
       10 77184 1 1 272 GLY C    C  29.475   1.927 -22.380 1.00 . A A . 261 GLY C    1 1 
       10 77185 1 1 272 GLY CA   C  28.164   2.670 -22.118 1.00 . A A . 261 GLY CA   1 1 
       10 77186 1 1 272 GLY H    H  28.076   4.656 -22.812 1.00 . A A . 261 GLY H    1 1 
       10 77187 1 1 272 GLY HA2  H  27.718   2.316 -21.192 1.00 . A A . 261 GLY HA2  1 1 
       10 77188 1 1 272 GLY HA3  H  27.474   2.462 -22.926 1.00 . A A . 261 GLY HA3  1 1 
       10 77189 1 1 272 GLY N    N  28.352   4.104 -22.047 1.00 . A A . 261 GLY N    1 1 
       10 77190 1 1 272 GLY O    O  29.700   1.444 -23.491 1.00 . A A . 261 GLY O    1 1 
       10 77191 1 1 273 SER C    C  31.298  -0.224 -20.682 1.00 . A A . 262 SER C    1 1 
       10 77192 1 1 273 SER CA   C  31.588   1.097 -21.386 1.00 . A A . 262 SER CA   1 1 
       10 77193 1 1 273 SER CB   C  32.694   1.878 -20.649 1.00 . A A . 262 SER CB   1 1 
       10 77194 1 1 273 SER H    H  30.156   2.396 -20.556 1.00 . A A . 262 SER H    1 1 
       10 77195 1 1 273 SER HA   H  31.894   0.911 -22.420 1.00 . A A . 262 SER HA   1 1 
       10 77196 1 1 273 SER HB2  H  32.410   2.016 -19.613 1.00 . A A . 262 SER HB2  1 1 
       10 77197 1 1 273 SER HB3  H  33.630   1.335 -20.697 1.00 . A A . 262 SER HB3  1 1 
       10 77198 1 1 273 SER HG   H  32.598   3.835 -20.608 1.00 . A A . 262 SER HG   1 1 
       10 77199 1 1 273 SER N    N  30.354   1.885 -21.370 1.00 . A A . 262 SER N    1 1 
       10 77200 1 1 273 SER O    O  30.602  -0.221 -19.663 1.00 . A A . 262 SER O    1 1 
       10 77201 1 1 273 SER OG   O  32.883   3.156 -21.235 1.00 . A A . 262 SER OG   1 1 
       10 77202 1 1 274 VAL C    C  32.050  -2.762 -19.193 1.00 . A A . 263 VAL C    1 1 
       10 77203 1 1 274 VAL CA   C  31.594  -2.694 -20.669 1.00 . A A . 263 VAL CA   1 1 
       10 77204 1 1 274 VAL CB   C  32.322  -3.812 -21.520 1.00 . A A . 263 VAL CB   1 1 
       10 77205 1 1 274 VAL CG1  C  31.961  -5.245 -21.032 1.00 . A A . 263 VAL CG1  1 1 
       10 77206 1 1 274 VAL CG2  C  32.008  -3.638 -23.026 1.00 . A A . 263 VAL CG2  1 1 
       10 77207 1 1 274 VAL H    H  32.403  -1.237 -22.004 1.00 . A A . 263 VAL H    1 1 
       10 77208 1 1 274 VAL HA   H  30.520  -2.871 -20.709 1.00 . A A . 263 VAL HA   1 1 
       10 77209 1 1 274 VAL HB   H  33.398  -3.685 -21.393 1.00 . A A . 263 VAL HB   1 1 
       10 77210 1 1 274 VAL HG11 H  32.252  -5.367 -19.994 1.00 . A A . 263 VAL HG11 1 1 
       10 77211 1 1 274 VAL HG12 H  32.484  -5.986 -21.628 1.00 . A A . 263 VAL HG12 1 1 
       10 77212 1 1 274 VAL HG13 H  30.894  -5.412 -21.121 1.00 . A A . 263 VAL HG13 1 1 
       10 77213 1 1 274 VAL HG21 H  32.306  -2.650 -23.349 1.00 . A A . 263 VAL HG21 1 1 
       10 77214 1 1 274 VAL HG22 H  30.943  -3.761 -23.193 1.00 . A A . 263 VAL HG22 1 1 
       10 77215 1 1 274 VAL HG23 H  32.544  -4.381 -23.607 1.00 . A A . 263 VAL HG23 1 1 
       10 77216 1 1 274 VAL N    N  31.830  -1.335 -21.216 1.00 . A A . 263 VAL N    1 1 
       10 77217 1 1 274 VAL O    O  31.297  -3.206 -18.316 1.00 . A A . 263 VAL O    1 1 
       10 77218 1 1 275 GLU C    C  32.916  -1.220 -16.689 1.00 . A A . 264 GLU C    1 1 
       10 77219 1 1 275 GLU CA   C  33.848  -2.054 -17.597 1.00 . A A . 264 GLU CA   1 1 
       10 77220 1 1 275 GLU CB   C  35.242  -1.367 -17.703 1.00 . A A . 264 GLU CB   1 1 
       10 77221 1 1 275 GLU CD   C  36.590   0.725 -18.412 1.00 . A A . 264 GLU CD   1 1 
       10 77222 1 1 275 GLU CG   C  35.222   0.029 -18.377 1.00 . A A . 264 GLU CG   1 1 
       10 77223 1 1 275 GLU H    H  33.800  -1.936 -19.713 1.00 . A A . 264 GLU H    1 1 
       10 77224 1 1 275 GLU HA   H  33.972  -3.047 -17.164 1.00 . A A . 264 GLU HA   1 1 
       10 77225 1 1 275 GLU HB2  H  35.654  -1.259 -16.704 1.00 . A A . 264 GLU HB2  1 1 
       10 77226 1 1 275 GLU HB3  H  35.901  -2.011 -18.276 1.00 . A A . 264 GLU HB3  1 1 
       10 77227 1 1 275 GLU HG2  H  34.864  -0.078 -19.396 1.00 . A A . 264 GLU HG2  1 1 
       10 77228 1 1 275 GLU HG3  H  34.521   0.659 -17.837 1.00 . A A . 264 GLU HG3  1 1 
       10 77229 1 1 275 GLU N    N  33.266  -2.225 -18.948 1.00 . A A . 264 GLU N    1 1 
       10 77230 1 1 275 GLU O    O  32.799  -1.493 -15.485 1.00 . A A . 264 GLU O    1 1 
       10 77231 1 1 275 GLU OE1  O  37.473   0.282 -19.178 1.00 . A A . 264 GLU OE1  1 1 
       10 77232 1 1 275 GLU OE2  O  36.783   1.730 -17.688 1.00 . A A . 264 GLU OE2  1 1 
       10 77233 1 1 276 GLY C    C  29.968   0.008 -16.366 1.00 . A A . 265 GLY C    1 1 
       10 77234 1 1 276 GLY CA   C  31.313   0.657 -16.603 1.00 . A A . 265 GLY CA   1 1 
       10 77235 1 1 276 GLY H    H  32.290  -0.152 -18.294 1.00 . A A . 265 GLY H    1 1 
       10 77236 1 1 276 GLY HA2  H  31.759   0.944 -15.651 1.00 . A A . 265 GLY HA2  1 1 
       10 77237 1 1 276 GLY HA3  H  31.163   1.545 -17.199 1.00 . A A . 265 GLY HA3  1 1 
       10 77238 1 1 276 GLY N    N  32.217  -0.237 -17.314 1.00 . A A . 265 GLY N    1 1 
       10 77239 1 1 276 GLY O    O  29.256   0.394 -15.438 1.00 . A A . 265 GLY O    1 1 
       10 77240 1 1 277 LEU C    C  28.529  -2.748 -15.910 1.00 . A A . 266 LEU C    1 1 
       10 77241 1 1 277 LEU CA   C  28.385  -1.769 -17.066 1.00 . A A . 266 LEU CA   1 1 
       10 77242 1 1 277 LEU CB   C  28.036  -2.535 -18.371 1.00 . A A . 266 LEU CB   1 1 
       10 77243 1 1 277 LEU CD1  C  25.458  -2.492 -18.142 1.00 . A A . 266 LEU CD1  1 1 
       10 77244 1 1 277 LEU CD2  C  26.586  -4.281 -19.595 1.00 . A A . 266 LEU CD2  1 1 
       10 77245 1 1 277 LEU CG   C  26.712  -3.383 -18.339 1.00 . A A . 266 LEU CG   1 1 
       10 77246 1 1 277 LEU H    H  30.293  -1.316 -17.883 1.00 . A A . 266 LEU H    1 1 
       10 77247 1 1 277 LEU HA   H  27.589  -1.064 -16.840 1.00 . A A . 266 LEU HA   1 1 
       10 77248 1 1 277 LEU HB2  H  27.958  -1.808 -19.171 1.00 . A A . 266 LEU HB2  1 1 
       10 77249 1 1 277 LEU HB3  H  28.865  -3.203 -18.608 1.00 . A A . 266 LEU HB3  1 1 
       10 77250 1 1 277 LEU HD11 H  24.574  -3.112 -18.114 1.00 . A A . 266 LEU HD11 1 1 
       10 77251 1 1 277 LEU HD12 H  25.372  -1.783 -18.957 1.00 . A A . 266 LEU HD12 1 1 
       10 77252 1 1 277 LEU HD13 H  25.539  -1.951 -17.207 1.00 . A A . 266 LEU HD13 1 1 
       10 77253 1 1 277 LEU HD21 H  26.530  -3.666 -20.486 1.00 . A A . 266 LEU HD21 1 1 
       10 77254 1 1 277 LEU HD22 H  25.696  -4.887 -19.522 1.00 . A A . 266 LEU HD22 1 1 
       10 77255 1 1 277 LEU HD23 H  27.450  -4.929 -19.664 1.00 . A A . 266 LEU HD23 1 1 
       10 77256 1 1 277 LEU HG   H  26.755  -4.045 -17.481 1.00 . A A . 266 LEU HG   1 1 
       10 77257 1 1 277 LEU N    N  29.637  -1.020 -17.193 1.00 . A A . 266 LEU N    1 1 
       10 77258 1 1 277 LEU O    O  27.610  -2.922 -15.135 1.00 . A A . 266 LEU O    1 1 
       10 77259 1 1 278 ARG C    C  30.067  -3.493 -13.348 1.00 . A A . 267 ARG C    1 1 
       10 77260 1 1 278 ARG CA   C  30.040  -4.266 -14.674 1.00 . A A . 267 ARG CA   1 1 
       10 77261 1 1 278 ARG CB   C  31.383  -5.006 -14.901 1.00 . A A . 267 ARG CB   1 1 
       10 77262 1 1 278 ARG CD   C  32.612  -6.929 -16.097 1.00 . A A . 267 ARG CD   1 1 
       10 77263 1 1 278 ARG CG   C  31.349  -6.046 -16.037 1.00 . A A . 267 ARG CG   1 1 
       10 77264 1 1 278 ARG CZ   C  33.022  -7.915 -18.351 1.00 . A A . 267 ARG CZ   1 1 
       10 77265 1 1 278 ARG H    H  30.400  -3.217 -16.488 1.00 . A A . 267 ARG H    1 1 
       10 77266 1 1 278 ARG HA   H  29.244  -5.007 -14.623 1.00 . A A . 267 ARG HA   1 1 
       10 77267 1 1 278 ARG HB2  H  32.154  -4.274 -15.127 1.00 . A A . 267 ARG HB2  1 1 
       10 77268 1 1 278 ARG HB3  H  31.657  -5.518 -13.983 1.00 . A A . 267 ARG HB3  1 1 
       10 77269 1 1 278 ARG HD2  H  33.475  -6.307 -16.311 1.00 . A A . 267 ARG HD2  1 1 
       10 77270 1 1 278 ARG HD3  H  32.752  -7.413 -15.138 1.00 . A A . 267 ARG HD3  1 1 
       10 77271 1 1 278 ARG HE   H  31.976  -8.777 -16.887 1.00 . A A . 267 ARG HE   1 1 
       10 77272 1 1 278 ARG HG2  H  30.489  -6.688 -15.889 1.00 . A A . 267 ARG HG2  1 1 
       10 77273 1 1 278 ARG HG3  H  31.239  -5.527 -16.985 1.00 . A A . 267 ARG HG3  1 1 
       10 77274 1 1 278 ARG HH11 H  33.905  -6.118 -18.109 1.00 . A A . 267 ARG HH11 1 1 
       10 77275 1 1 278 ARG HH12 H  34.137  -6.854 -19.660 1.00 . A A . 267 ARG HH12 1 1 
       10 77276 1 1 278 ARG HH21 H  32.227  -9.673 -18.927 1.00 . A A . 267 ARG HH21 1 1 
       10 77277 1 1 278 ARG HH22 H  33.190  -8.860 -20.121 1.00 . A A . 267 ARG HH22 1 1 
       10 77278 1 1 278 ARG N    N  29.719  -3.371 -15.797 1.00 . A A . 267 ARG N    1 1 
       10 77279 1 1 278 ARG NE   N  32.482  -7.972 -17.133 1.00 . A A . 267 ARG NE   1 1 
       10 77280 1 1 278 ARG NH1  N  33.737  -6.878 -18.740 1.00 . A A . 267 ARG NH1  1 1 
       10 77281 1 1 278 ARG NH2  N  32.795  -8.893 -19.200 1.00 . A A . 267 ARG NH2  1 1 
       10 77282 1 1 278 ARG O    O  29.632  -4.019 -12.336 1.00 . A A . 267 ARG O    1 1 
       10 77283 1 1 279 ALA C    C  29.223  -0.855 -11.796 1.00 . A A . 268 ALA C    1 1 
       10 77284 1 1 279 ALA CA   C  30.630  -1.349 -12.197 1.00 . A A . 268 ALA CA   1 1 
       10 77285 1 1 279 ALA CB   C  31.562  -0.163 -12.482 1.00 . A A . 268 ALA CB   1 1 
       10 77286 1 1 279 ALA H    H  30.927  -1.903 -14.234 1.00 . A A . 268 ALA H    1 1 
       10 77287 1 1 279 ALA HA   H  31.054  -1.919 -11.369 1.00 . A A . 268 ALA HA   1 1 
       10 77288 1 1 279 ALA HB1  H  32.542  -0.529 -12.756 1.00 . A A . 268 ALA HB1  1 1 
       10 77289 1 1 279 ALA HB2  H  31.649   0.461 -11.602 1.00 . A A . 268 ALA HB2  1 1 
       10 77290 1 1 279 ALA HB3  H  31.168   0.431 -13.303 1.00 . A A . 268 ALA HB3  1 1 
       10 77291 1 1 279 ALA N    N  30.570  -2.239 -13.381 1.00 . A A . 268 ALA N    1 1 
       10 77292 1 1 279 ALA O    O  28.912  -0.724 -10.599 1.00 . A A . 268 ALA O    1 1 
       10 77293 1 1 280 GLU C    C  26.167  -1.295 -12.001 1.00 . A A . 269 GLU C    1 1 
       10 77294 1 1 280 GLU CA   C  26.985  -0.150 -12.647 1.00 . A A . 269 GLU CA   1 1 
       10 77295 1 1 280 GLU CB   C  26.405   0.249 -14.037 1.00 . A A . 269 GLU CB   1 1 
       10 77296 1 1 280 GLU CD   C  24.868   2.238 -13.319 1.00 . A A . 269 GLU CD   1 1 
       10 77297 1 1 280 GLU CG   C  24.994   0.878 -14.032 1.00 . A A . 269 GLU CG   1 1 
       10 77298 1 1 280 GLU H    H  28.744  -0.638 -13.734 1.00 . A A . 269 GLU H    1 1 
       10 77299 1 1 280 GLU HA   H  26.972   0.716 -11.988 1.00 . A A . 269 GLU HA   1 1 
       10 77300 1 1 280 GLU HB2  H  27.080   0.966 -14.495 1.00 . A A . 269 GLU HB2  1 1 
       10 77301 1 1 280 GLU HB3  H  26.379  -0.638 -14.668 1.00 . A A . 269 GLU HB3  1 1 
       10 77302 1 1 280 GLU HG2  H  24.677   1.019 -15.058 1.00 . A A . 269 GLU HG2  1 1 
       10 77303 1 1 280 GLU HG3  H  24.316   0.173 -13.557 1.00 . A A . 269 GLU HG3  1 1 
       10 77304 1 1 280 GLU N    N  28.391  -0.574 -12.819 1.00 . A A . 269 GLU N    1 1 
       10 77305 1 1 280 GLU O    O  25.539  -1.112 -10.941 1.00 . A A . 269 GLU O    1 1 
       10 77306 1 1 280 GLU OE1  O  25.856   3.012 -13.265 1.00 . A A . 269 GLU OE1  1 1 
       10 77307 1 1 280 GLU OE2  O  23.776   2.529 -12.783 1.00 . A A . 269 GLU OE2  1 1 
       10 77308 1 1 281 VAL C    C  26.167  -4.084 -10.761 1.00 . A A . 270 VAL C    1 1 
       10 77309 1 1 281 VAL CA   C  25.635  -3.742 -12.162 1.00 . A A . 270 VAL CA   1 1 
       10 77310 1 1 281 VAL CB   C  25.914  -4.939 -13.175 1.00 . A A . 270 VAL CB   1 1 
       10 77311 1 1 281 VAL CG1  C  25.514  -6.319 -12.590 1.00 . A A . 270 VAL CG1  1 1 
       10 77312 1 1 281 VAL CG2  C  25.195  -4.706 -14.528 1.00 . A A . 270 VAL CG2  1 1 
       10 77313 1 1 281 VAL H    H  26.705  -2.509 -13.498 1.00 . A A . 270 VAL H    1 1 
       10 77314 1 1 281 VAL HA   H  24.560  -3.594 -12.100 1.00 . A A . 270 VAL HA   1 1 
       10 77315 1 1 281 VAL HB   H  26.985  -4.964 -13.371 1.00 . A A . 270 VAL HB   1 1 
       10 77316 1 1 281 VAL HG11 H  26.070  -6.507 -11.681 1.00 . A A . 270 VAL HG11 1 1 
       10 77317 1 1 281 VAL HG12 H  25.734  -7.098 -13.308 1.00 . A A . 270 VAL HG12 1 1 
       10 77318 1 1 281 VAL HG13 H  24.453  -6.327 -12.368 1.00 . A A . 270 VAL HG13 1 1 
       10 77319 1 1 281 VAL HG21 H  25.429  -5.510 -15.216 1.00 . A A . 270 VAL HG21 1 1 
       10 77320 1 1 281 VAL HG22 H  25.522  -3.767 -14.961 1.00 . A A . 270 VAL HG22 1 1 
       10 77321 1 1 281 VAL HG23 H  24.123  -4.667 -14.376 1.00 . A A . 270 VAL HG23 1 1 
       10 77322 1 1 281 VAL N    N  26.232  -2.481 -12.650 1.00 . A A . 270 VAL N    1 1 
       10 77323 1 1 281 VAL O    O  25.406  -4.519  -9.906 1.00 . A A . 270 VAL O    1 1 
       10 77324 1 1 282 ARG C    C  27.470  -3.324  -8.113 1.00 . A A . 271 ARG C    1 1 
       10 77325 1 1 282 ARG CA   C  28.125  -4.136  -9.241 1.00 . A A . 271 ARG CA   1 1 
       10 77326 1 1 282 ARG CB   C  29.648  -3.828  -9.306 1.00 . A A . 271 ARG CB   1 1 
       10 77327 1 1 282 ARG CD   C  30.430  -5.824  -7.883 1.00 . A A . 271 ARG CD   1 1 
       10 77328 1 1 282 ARG CG   C  30.466  -4.294  -8.082 1.00 . A A . 271 ARG CG   1 1 
       10 77329 1 1 282 ARG CZ   C  31.691  -7.483  -6.479 1.00 . A A . 271 ARG CZ   1 1 
       10 77330 1 1 282 ARG H    H  28.017  -3.473 -11.259 1.00 . A A . 271 ARG H    1 1 
       10 77331 1 1 282 ARG HA   H  27.992  -5.194  -9.036 1.00 . A A . 271 ARG HA   1 1 
       10 77332 1 1 282 ARG HB2  H  30.059  -4.312 -10.187 1.00 . A A . 271 ARG HB2  1 1 
       10 77333 1 1 282 ARG HB3  H  29.783  -2.753  -9.421 1.00 . A A . 271 ARG HB3  1 1 
       10 77334 1 1 282 ARG HD2  H  29.401  -6.139  -7.744 1.00 . A A . 271 ARG HD2  1 1 
       10 77335 1 1 282 ARG HD3  H  30.831  -6.303  -8.769 1.00 . A A . 271 ARG HD3  1 1 
       10 77336 1 1 282 ARG HE   H  31.380  -5.554  -6.026 1.00 . A A . 271 ARG HE   1 1 
       10 77337 1 1 282 ARG HG2  H  31.498  -3.985  -8.212 1.00 . A A . 271 ARG HG2  1 1 
       10 77338 1 1 282 ARG HG3  H  30.067  -3.815  -7.193 1.00 . A A . 271 ARG HG3  1 1 
       10 77339 1 1 282 ARG HH11 H  30.986  -8.310  -8.191 1.00 . A A . 271 ARG HH11 1 1 
       10 77340 1 1 282 ARG HH12 H  31.864  -9.389  -7.159 1.00 . A A . 271 ARG HH12 1 1 
       10 77341 1 1 282 ARG HH21 H  32.478  -6.991  -4.677 1.00 . A A . 271 ARG HH21 1 1 
       10 77342 1 1 282 ARG HH22 H  32.712  -8.644  -5.166 1.00 . A A . 271 ARG HH22 1 1 
       10 77343 1 1 282 ARG N    N  27.472  -3.850 -10.534 1.00 . A A . 271 ARG N    1 1 
       10 77344 1 1 282 ARG NE   N  31.214  -6.246  -6.707 1.00 . A A . 271 ARG NE   1 1 
       10 77345 1 1 282 ARG NH1  N  31.501  -8.472  -7.346 1.00 . A A . 271 ARG NH1  1 1 
       10 77346 1 1 282 ARG NH2  N  32.344  -7.725  -5.349 1.00 . A A . 271 ARG NH2  1 1 
       10 77347 1 1 282 ARG O    O  26.889  -3.902  -7.194 1.00 . A A . 271 ARG O    1 1 
       10 77348 1 1 283 LYS C    C  25.545  -1.192  -6.913 1.00 . A A . 272 LYS C    1 1 
       10 77349 1 1 283 LYS CA   C  27.067  -1.066  -7.166 1.00 . A A . 272 LYS CA   1 1 
       10 77350 1 1 283 LYS CB   C  27.467   0.414  -7.478 1.00 . A A . 272 LYS CB   1 1 
       10 77351 1 1 283 LYS CD   C  26.989   2.659  -8.688 1.00 . A A . 272 LYS CD   1 1 
       10 77352 1 1 283 LYS CE   C  25.845   3.565  -9.196 1.00 . A A . 272 LYS CE   1 1 
       10 77353 1 1 283 LYS CG   C  26.520   1.200  -8.423 1.00 . A A . 272 LYS CG   1 1 
       10 77354 1 1 283 LYS H    H  27.854  -1.592  -9.079 1.00 . A A . 272 LYS H    1 1 
       10 77355 1 1 283 LYS HA   H  27.586  -1.375  -6.259 1.00 . A A . 272 LYS HA   1 1 
       10 77356 1 1 283 LYS HB2  H  27.514   0.957  -6.539 1.00 . A A . 272 LYS HB2  1 1 
       10 77357 1 1 283 LYS HB3  H  28.461   0.415  -7.915 1.00 . A A . 272 LYS HB3  1 1 
       10 77358 1 1 283 LYS HD2  H  27.369   3.081  -7.762 1.00 . A A . 272 LYS HD2  1 1 
       10 77359 1 1 283 LYS HD3  H  27.784   2.650  -9.423 1.00 . A A . 272 LYS HD3  1 1 
       10 77360 1 1 283 LYS HE2  H  25.116   3.684  -8.409 1.00 . A A . 272 LYS HE2  1 1 
       10 77361 1 1 283 LYS HE3  H  26.250   4.534  -9.453 1.00 . A A . 272 LYS HE3  1 1 
       10 77362 1 1 283 LYS HG2  H  26.448   0.677  -9.373 1.00 . A A . 272 LYS HG2  1 1 
       10 77363 1 1 283 LYS HG3  H  25.535   1.226  -7.965 1.00 . A A . 272 LYS HG3  1 1 
       10 77364 1 1 283 LYS HZ1  H  25.835   2.866 -11.159 1.00 . A A . 272 LYS HZ1  1 1 
       10 77365 1 1 283 LYS HZ2  H  24.422   3.672 -10.715 1.00 . A A . 272 LYS HZ2  1 1 
       10 77366 1 1 283 LYS HZ3  H  24.709   2.109 -10.153 1.00 . A A . 272 LYS HZ3  1 1 
       10 77367 1 1 283 LYS N    N  27.509  -1.979  -8.241 1.00 . A A . 272 LYS N    1 1 
       10 77368 1 1 283 LYS NZ   N  25.159   3.014 -10.383 1.00 . A A . 272 LYS NZ   1 1 
       10 77369 1 1 283 LYS O    O  25.097  -1.135  -5.758 1.00 . A A . 272 LYS O    1 1 
       10 77370 1 1 284 ASN C    C  22.878  -2.853  -7.300 1.00 . A A . 273 ASN C    1 1 
       10 77371 1 1 284 ASN CA   C  23.287  -1.500  -7.910 1.00 . A A . 273 ASN CA   1 1 
       10 77372 1 1 284 ASN CB   C  22.611  -1.312  -9.304 1.00 . A A . 273 ASN CB   1 1 
       10 77373 1 1 284 ASN CG   C  22.811   0.087  -9.914 1.00 . A A . 273 ASN CG   1 1 
       10 77374 1 1 284 ASN H    H  25.183  -1.454  -8.890 1.00 . A A . 273 ASN H    1 1 
       10 77375 1 1 284 ASN HA   H  22.944  -0.707  -7.253 1.00 . A A . 273 ASN HA   1 1 
       10 77376 1 1 284 ASN HB2  H  23.017  -2.042  -9.994 1.00 . A A . 273 ASN HB2  1 1 
       10 77377 1 1 284 ASN HB3  H  21.543  -1.482  -9.213 1.00 . A A . 273 ASN HB3  1 1 
       10 77378 1 1 284 ASN HD21 H  22.535  -0.647 -11.730 1.00 . A A . 273 ASN HD21 1 1 
       10 77379 1 1 284 ASN HD22 H  22.837   1.054 -11.649 1.00 . A A . 273 ASN HD22 1 1 
       10 77380 1 1 284 ASN N    N  24.757  -1.388  -8.001 1.00 . A A . 273 ASN N    1 1 
       10 77381 1 1 284 ASN ND2  N  22.721   0.172 -11.229 1.00 . A A . 273 ASN ND2  1 1 
       10 77382 1 1 284 ASN O    O  22.054  -2.905  -6.375 1.00 . A A . 273 ASN O    1 1 
       10 77383 1 1 284 ASN OD1  O  23.020   1.079  -9.213 1.00 . A A . 273 ASN OD1  1 1 
       10 77384 1 1 285 MET C    C  23.763  -5.782  -6.116 1.00 . A A . 274 MET C    1 1 
       10 77385 1 1 285 MET CA   C  23.092  -5.313  -7.412 1.00 . A A . 274 MET CA   1 1 
       10 77386 1 1 285 MET CB   C  23.347  -6.341  -8.546 1.00 . A A . 274 MET CB   1 1 
       10 77387 1 1 285 MET CE   C  22.056  -8.827 -10.179 1.00 . A A . 274 MET CE   1 1 
       10 77388 1 1 285 MET CG   C  22.528  -6.094  -9.817 1.00 . A A . 274 MET CG   1 1 
       10 77389 1 1 285 MET H    H  24.208  -3.827  -8.448 1.00 . A A . 274 MET H    1 1 
       10 77390 1 1 285 MET HA   H  22.018  -5.291  -7.226 1.00 . A A . 274 MET HA   1 1 
       10 77391 1 1 285 MET HB2  H  24.399  -6.323  -8.815 1.00 . A A . 274 MET HB2  1 1 
       10 77392 1 1 285 MET HB3  H  23.105  -7.334  -8.181 1.00 . A A . 274 MET HB3  1 1 
       10 77393 1 1 285 MET HE1  H  22.635  -9.024  -9.287 1.00 . A A . 274 MET HE1  1 1 
       10 77394 1 1 285 MET HE2  H  22.091  -9.690 -10.828 1.00 . A A . 274 MET HE2  1 1 
       10 77395 1 1 285 MET HE3  H  21.029  -8.629  -9.905 1.00 . A A . 274 MET HE3  1 1 
       10 77396 1 1 285 MET HG2  H  21.478  -6.026  -9.558 1.00 . A A . 274 MET HG2  1 1 
       10 77397 1 1 285 MET HG3  H  22.847  -5.161 -10.263 1.00 . A A . 274 MET HG3  1 1 
       10 77398 1 1 285 MET N    N  23.484  -3.943  -7.801 1.00 . A A . 274 MET N    1 1 
       10 77399 1 1 285 MET O    O  23.347  -6.794  -5.597 1.00 . A A . 274 MET O    1 1 
       10 77400 1 1 285 MET SD   S  22.731  -7.407 -11.045 1.00 . A A . 274 MET SD   1 1 
       10 77401 1 1 286 GLU C    C  24.455  -4.687  -3.195 1.00 . A A . 275 GLU C    1 1 
       10 77402 1 1 286 GLU CA   C  25.359  -5.327  -4.250 1.00 . A A . 275 GLU CA   1 1 
       10 77403 1 1 286 GLU CB   C  26.812  -4.813  -4.075 1.00 . A A . 275 GLU CB   1 1 
       10 77404 1 1 286 GLU CD   C  29.307  -5.217  -4.421 1.00 . A A . 275 GLU CD   1 1 
       10 77405 1 1 286 GLU CG   C  27.885  -5.689  -4.750 1.00 . A A . 275 GLU CG   1 1 
       10 77406 1 1 286 GLU H    H  25.219  -4.380  -6.170 1.00 . A A . 275 GLU H    1 1 
       10 77407 1 1 286 GLU HA   H  25.350  -6.404  -4.087 1.00 . A A . 275 GLU HA   1 1 
       10 77408 1 1 286 GLU HB2  H  26.884  -3.809  -4.490 1.00 . A A . 275 GLU HB2  1 1 
       10 77409 1 1 286 GLU HB3  H  27.045  -4.759  -3.016 1.00 . A A . 275 GLU HB3  1 1 
       10 77410 1 1 286 GLU HG2  H  27.760  -6.721  -4.415 1.00 . A A . 275 GLU HG2  1 1 
       10 77411 1 1 286 GLU HG3  H  27.745  -5.653  -5.824 1.00 . A A . 275 GLU HG3  1 1 
       10 77412 1 1 286 GLU N    N  24.808  -5.074  -5.615 1.00 . A A . 275 GLU N    1 1 
       10 77413 1 1 286 GLU O    O  24.333  -5.197  -2.074 1.00 . A A . 275 GLU O    1 1 
       10 77414 1 1 286 GLU OE1  O  29.653  -4.074  -4.796 1.00 . A A . 275 GLU OE1  1 1 
       10 77415 1 1 286 GLU OE2  O  30.091  -5.985  -3.814 1.00 . A A . 275 GLU OE2  1 1 
       10 77416 1 1 287 ARG C    C  21.567  -3.774  -2.682 1.00 . A A . 276 ARG C    1 1 
       10 77417 1 1 287 ARG CA   C  22.831  -2.900  -2.736 1.00 . A A . 276 ARG CA   1 1 
       10 77418 1 1 287 ARG CB   C  22.521  -1.484  -3.284 1.00 . A A . 276 ARG CB   1 1 
       10 77419 1 1 287 ARG CD   C  21.771  -0.558  -0.982 1.00 . A A . 276 ARG CD   1 1 
       10 77420 1 1 287 ARG CG   C  21.471  -0.672  -2.489 1.00 . A A . 276 ARG CG   1 1 
       10 77421 1 1 287 ARG CZ   C  23.640   0.100   0.545 1.00 . A A . 276 ARG CZ   1 1 
       10 77422 1 1 287 ARG H    H  24.058  -3.163  -4.439 1.00 . A A . 276 ARG H    1 1 
       10 77423 1 1 287 ARG HA   H  23.241  -2.806  -1.730 1.00 . A A . 276 ARG HA   1 1 
       10 77424 1 1 287 ARG HB2  H  23.443  -0.915  -3.297 1.00 . A A . 276 ARG HB2  1 1 
       10 77425 1 1 287 ARG HB3  H  22.170  -1.581  -4.308 1.00 . A A . 276 ARG HB3  1 1 
       10 77426 1 1 287 ARG HD2  H  21.035   0.093  -0.531 1.00 . A A . 276 ARG HD2  1 1 
       10 77427 1 1 287 ARG HD3  H  21.685  -1.546  -0.535 1.00 . A A . 276 ARG HD3  1 1 
       10 77428 1 1 287 ARG HE   H  23.657   0.276  -1.462 1.00 . A A . 276 ARG HE   1 1 
       10 77429 1 1 287 ARG HG2  H  21.428   0.329  -2.900 1.00 . A A . 276 ARG HG2  1 1 
       10 77430 1 1 287 ARG HG3  H  20.501  -1.142  -2.617 1.00 . A A . 276 ARG HG3  1 1 
       10 77431 1 1 287 ARG HH11 H  22.023  -0.641   1.524 1.00 . A A . 276 ARG HH11 1 1 
       10 77432 1 1 287 ARG HH12 H  23.347  -0.166   2.541 1.00 . A A . 276 ARG HH12 1 1 
       10 77433 1 1 287 ARG HH21 H  25.395   0.872  -0.105 1.00 . A A . 276 ARG HH21 1 1 
       10 77434 1 1 287 ARG HH22 H  25.259   0.687   1.620 1.00 . A A . 276 ARG HH22 1 1 
       10 77435 1 1 287 ARG N    N  23.834  -3.559  -3.570 1.00 . A A . 276 ARG N    1 1 
       10 77436 1 1 287 ARG NE   N  23.116  -0.016  -0.690 1.00 . A A . 276 ARG NE   1 1 
       10 77437 1 1 287 ARG NH1  N  22.944  -0.265   1.624 1.00 . A A . 276 ARG NH1  1 1 
       10 77438 1 1 287 ARG NH2  N  24.858   0.594   0.699 1.00 . A A . 276 ARG NH2  1 1 
       10 77439 1 1 287 ARG O    O  21.033  -4.026  -1.603 1.00 . A A . 276 ARG O    1 1 
       10 77440 1 1 288 GLU C    C  20.356  -6.560  -3.345 1.00 . A A . 277 GLU C    1 1 
       10 77441 1 1 288 GLU CA   C  20.023  -5.202  -4.016 1.00 . A A . 277 GLU CA   1 1 
       10 77442 1 1 288 GLU CB   C  19.696  -5.374  -5.526 1.00 . A A . 277 GLU CB   1 1 
       10 77443 1 1 288 GLU CD   C  18.131  -6.398  -7.320 1.00 . A A . 277 GLU CD   1 1 
       10 77444 1 1 288 GLU CG   C  18.508  -6.302  -5.830 1.00 . A A . 277 GLU CG   1 1 
       10 77445 1 1 288 GLU H    H  21.599  -3.949  -4.680 1.00 . A A . 277 GLU H    1 1 
       10 77446 1 1 288 GLU HA   H  19.159  -4.768  -3.514 1.00 . A A . 277 GLU HA   1 1 
       10 77447 1 1 288 GLU HB2  H  19.475  -4.400  -5.944 1.00 . A A . 277 GLU HB2  1 1 
       10 77448 1 1 288 GLU HB3  H  20.573  -5.771  -6.028 1.00 . A A . 277 GLU HB3  1 1 
       10 77449 1 1 288 GLU HG2  H  18.749  -7.297  -5.478 1.00 . A A . 277 GLU HG2  1 1 
       10 77450 1 1 288 GLU HG3  H  17.650  -5.941  -5.274 1.00 . A A . 277 GLU HG3  1 1 
       10 77451 1 1 288 GLU N    N  21.145  -4.257  -3.867 1.00 . A A . 277 GLU N    1 1 
       10 77452 1 1 288 GLU O    O  19.472  -7.196  -2.746 1.00 . A A . 277 GLU O    1 1 
       10 77453 1 1 288 GLU OE1  O  18.986  -6.801  -8.132 1.00 . A A . 277 GLU OE1  1 1 
       10 77454 1 1 288 GLU OE2  O  16.954  -6.106  -7.673 1.00 . A A . 277 GLU OE2  1 1 
       10 77455 1 1 289 LEU C    C  21.998  -8.204  -1.313 1.00 . A A . 278 LEU C    1 1 
       10 77456 1 1 289 LEU CA   C  22.156  -8.222  -2.831 1.00 . A A . 278 LEU CA   1 1 
       10 77457 1 1 289 LEU CB   C  23.654  -8.441  -3.183 1.00 . A A . 278 LEU CB   1 1 
       10 77458 1 1 289 LEU CD1  C  23.655 -11.002  -3.159 1.00 . A A . 278 LEU CD1  1 1 
       10 77459 1 1 289 LEU CD2  C  25.848  -9.729  -2.922 1.00 . A A . 278 LEU CD2  1 1 
       10 77460 1 1 289 LEU CG   C  24.332  -9.729  -2.626 1.00 . A A . 278 LEU CG   1 1 
       10 77461 1 1 289 LEU H    H  22.284  -6.394  -3.912 1.00 . A A . 278 LEU H    1 1 
       10 77462 1 1 289 LEU HA   H  21.574  -9.043  -3.247 1.00 . A A . 278 LEU HA   1 1 
       10 77463 1 1 289 LEU HB2  H  23.744  -8.455  -4.264 1.00 . A A . 278 LEU HB2  1 1 
       10 77464 1 1 289 LEU HB3  H  24.212  -7.578  -2.818 1.00 . A A . 278 LEU HB3  1 1 
       10 77465 1 1 289 LEU HD11 H  22.615 -11.020  -2.856 1.00 . A A . 278 LEU HD11 1 1 
       10 77466 1 1 289 LEU HD12 H  24.153 -11.870  -2.750 1.00 . A A . 278 LEU HD12 1 1 
       10 77467 1 1 289 LEU HD13 H  23.714 -11.033  -4.240 1.00 . A A . 278 LEU HD13 1 1 
       10 77468 1 1 289 LEU HD21 H  26.293 -10.636  -2.534 1.00 . A A . 278 LEU HD21 1 1 
       10 77469 1 1 289 LEU HD22 H  26.309  -8.877  -2.442 1.00 . A A . 278 LEU HD22 1 1 
       10 77470 1 1 289 LEU HD23 H  26.016  -9.673  -3.989 1.00 . A A . 278 LEU HD23 1 1 
       10 77471 1 1 289 LEU HG   H  24.215  -9.743  -1.548 1.00 . A A . 278 LEU HG   1 1 
       10 77472 1 1 289 LEU N    N  21.649  -6.965  -3.424 1.00 . A A . 278 LEU N    1 1 
       10 77473 1 1 289 LEU O    O  21.290  -9.037  -0.767 1.00 . A A . 278 LEU O    1 1 
       10 77474 1 1 290 LYS C    C  21.230  -6.883   1.350 1.00 . A A . 279 LYS C    1 1 
       10 77475 1 1 290 LYS CA   C  22.656  -7.100   0.820 1.00 . A A . 279 LYS CA   1 1 
       10 77476 1 1 290 LYS CB   C  23.579  -5.946   1.308 1.00 . A A . 279 LYS CB   1 1 
       10 77477 1 1 290 LYS CD   C  24.587  -4.710   3.370 1.00 . A A . 279 LYS CD   1 1 
       10 77478 1 1 290 LYS CE   C  23.736  -3.423   3.345 1.00 . A A . 279 LYS CE   1 1 
       10 77479 1 1 290 LYS CG   C  23.823  -5.956   2.847 1.00 . A A . 279 LYS CG   1 1 
       10 77480 1 1 290 LYS H    H  23.147  -6.551  -1.174 1.00 . A A . 279 LYS H    1 1 
       10 77481 1 1 290 LYS HA   H  23.038  -8.038   1.216 1.00 . A A . 279 LYS HA   1 1 
       10 77482 1 1 290 LYS HB2  H  24.540  -6.032   0.807 1.00 . A A . 279 LYS HB2  1 1 
       10 77483 1 1 290 LYS HB3  H  23.136  -4.993   1.034 1.00 . A A . 279 LYS HB3  1 1 
       10 77484 1 1 290 LYS HD2  H  24.898  -4.892   4.394 1.00 . A A . 279 LYS HD2  1 1 
       10 77485 1 1 290 LYS HD3  H  25.471  -4.557   2.761 1.00 . A A . 279 LYS HD3  1 1 
       10 77486 1 1 290 LYS HE2  H  23.451  -3.205   2.322 1.00 . A A . 279 LYS HE2  1 1 
       10 77487 1 1 290 LYS HE3  H  22.845  -3.568   3.941 1.00 . A A . 279 LYS HE3  1 1 
       10 77488 1 1 290 LYS HG2  H  22.863  -6.011   3.355 1.00 . A A . 279 LYS HG2  1 1 
       10 77489 1 1 290 LYS HG3  H  24.394  -6.847   3.095 1.00 . A A . 279 LYS HG3  1 1 
       10 77490 1 1 290 LYS HZ1  H  23.851  -1.471   4.092 1.00 . A A . 279 LYS HZ1  1 1 
       10 77491 1 1 290 LYS HZ2  H  25.204  -1.938   3.201 1.00 . A A . 279 LYS HZ2  1 1 
       10 77492 1 1 290 LYS HZ3  H  24.979  -2.532   4.766 1.00 . A A . 279 LYS HZ3  1 1 
       10 77493 1 1 290 LYS N    N  22.652  -7.216  -0.652 1.00 . A A . 279 LYS N    1 1 
       10 77494 1 1 290 LYS NZ   N  24.492  -2.263   3.888 1.00 . A A . 279 LYS NZ   1 1 
       10 77495 1 1 290 LYS O    O  20.898  -7.341   2.438 1.00 . A A . 279 LYS O    1 1 
       10 77496 1 1 291 SER C    C  18.194  -7.273   0.852 1.00 . A A . 280 SER C    1 1 
       10 77497 1 1 291 SER CA   C  18.983  -5.948   0.832 1.00 . A A . 280 SER CA   1 1 
       10 77498 1 1 291 SER CB   C  18.409  -4.981  -0.225 1.00 . A A . 280 SER CB   1 1 
       10 77499 1 1 291 SER H    H  20.765  -5.835  -0.298 1.00 . A A . 280 SER H    1 1 
       10 77500 1 1 291 SER HA   H  18.918  -5.475   1.812 1.00 . A A . 280 SER HA   1 1 
       10 77501 1 1 291 SER HB2  H  19.038  -4.103  -0.285 1.00 . A A . 280 SER HB2  1 1 
       10 77502 1 1 291 SER HB3  H  18.387  -5.465  -1.196 1.00 . A A . 280 SER HB3  1 1 
       10 77503 1 1 291 SER HG   H  16.462  -5.147  -0.323 1.00 . A A . 280 SER HG   1 1 
       10 77504 1 1 291 SER N    N  20.401  -6.195   0.540 1.00 . A A . 280 SER N    1 1 
       10 77505 1 1 291 SER O    O  17.390  -7.521   1.757 1.00 . A A . 280 SER O    1 1 
       10 77506 1 1 291 SER OG   O  17.112  -4.566   0.101 1.00 . A A . 280 SER OG   1 1 
       10 77507 1 1 292 ALA C    C  18.341 -10.481   0.730 1.00 . A A . 281 ALA C    1 1 
       10 77508 1 1 292 ALA CA   C  17.803  -9.442  -0.287 1.00 . A A . 281 ALA CA   1 1 
       10 77509 1 1 292 ALA CB   C  17.946  -9.941  -1.728 1.00 . A A . 281 ALA CB   1 1 
       10 77510 1 1 292 ALA H    H  19.136  -7.871  -0.829 1.00 . A A . 281 ALA H    1 1 
       10 77511 1 1 292 ALA HA   H  16.738  -9.292  -0.094 1.00 . A A . 281 ALA HA   1 1 
       10 77512 1 1 292 ALA HB1  H  18.993 -10.099  -1.963 1.00 . A A . 281 ALA HB1  1 1 
       10 77513 1 1 292 ALA HB2  H  17.537  -9.207  -2.411 1.00 . A A . 281 ALA HB2  1 1 
       10 77514 1 1 292 ALA HB3  H  17.408 -10.872  -1.849 1.00 . A A . 281 ALA HB3  1 1 
       10 77515 1 1 292 ALA N    N  18.468  -8.134  -0.148 1.00 . A A . 281 ALA N    1 1 
       10 77516 1 1 292 ALA O    O  17.589 -11.369   1.162 1.00 . A A . 281 ALA O    1 1 
       10 77517 1 1 293 ILE C    C  19.662 -10.754   3.537 1.00 . A A . 282 ILE C    1 1 
       10 77518 1 1 293 ILE CA   C  20.256 -11.183   2.187 1.00 . A A . 282 ILE CA   1 1 
       10 77519 1 1 293 ILE CB   C  21.836 -11.042   2.239 1.00 . A A . 282 ILE CB   1 1 
       10 77520 1 1 293 ILE CD1  C  24.006 -11.284   0.838 1.00 . A A . 282 ILE CD1  1 1 
       10 77521 1 1 293 ILE CG1  C  22.498 -11.500   0.899 1.00 . A A . 282 ILE CG1  1 1 
       10 77522 1 1 293 ILE CG2  C  22.446 -11.827   3.443 1.00 . A A . 282 ILE CG2  1 1 
       10 77523 1 1 293 ILE H    H  20.191  -9.687   0.673 1.00 . A A . 282 ILE H    1 1 
       10 77524 1 1 293 ILE HA   H  20.002 -12.228   2.003 1.00 . A A . 282 ILE HA   1 1 
       10 77525 1 1 293 ILE HB   H  22.066  -9.987   2.390 1.00 . A A . 282 ILE HB   1 1 
       10 77526 1 1 293 ILE HD11 H  24.491 -11.857   1.616 1.00 . A A . 282 ILE HD11 1 1 
       10 77527 1 1 293 ILE HD12 H  24.227 -10.234   0.971 1.00 . A A . 282 ILE HD12 1 1 
       10 77528 1 1 293 ILE HD13 H  24.374 -11.606  -0.126 1.00 . A A . 282 ILE HD13 1 1 
       10 77529 1 1 293 ILE HG12 H  22.317 -12.557   0.747 1.00 . A A . 282 ILE HG12 1 1 
       10 77530 1 1 293 ILE HG13 H  22.060 -10.951   0.075 1.00 . A A . 282 ILE HG13 1 1 
       10 77531 1 1 293 ILE HG21 H  23.520 -11.692   3.467 1.00 . A A . 282 ILE HG21 1 1 
       10 77532 1 1 293 ILE HG22 H  22.226 -12.881   3.342 1.00 . A A . 282 ILE HG22 1 1 
       10 77533 1 1 293 ILE HG23 H  22.021 -11.464   4.373 1.00 . A A . 282 ILE HG23 1 1 
       10 77534 1 1 293 ILE N    N  19.640 -10.358   1.112 1.00 . A A . 282 ILE N    1 1 
       10 77535 1 1 293 ILE O    O  19.438 -11.580   4.422 1.00 . A A . 282 ILE O    1 1 
       10 77536 1 1 294 ARG C    C  17.343  -9.396   4.998 1.00 . A A . 283 ARG C    1 1 
       10 77537 1 1 294 ARG CA   C  18.775  -8.856   4.842 1.00 . A A . 283 ARG CA   1 1 
       10 77538 1 1 294 ARG CB   C  18.775  -7.308   4.733 1.00 . A A . 283 ARG CB   1 1 
       10 77539 1 1 294 ARG CD   C  19.281  -6.878   7.203 1.00 . A A . 283 ARG CD   1 1 
       10 77540 1 1 294 ARG CG   C  18.350  -6.573   6.014 1.00 . A A . 283 ARG CG   1 1 
       10 77541 1 1 294 ARG CZ   C  19.310  -6.449   9.642 1.00 . A A . 283 ARG CZ   1 1 
       10 77542 1 1 294 ARG H    H  19.621  -8.852   2.906 1.00 . A A . 283 ARG H    1 1 
       10 77543 1 1 294 ARG HA   H  19.369  -9.152   5.705 1.00 . A A . 283 ARG HA   1 1 
       10 77544 1 1 294 ARG HB2  H  19.777  -6.979   4.470 1.00 . A A . 283 ARG HB2  1 1 
       10 77545 1 1 294 ARG HB3  H  18.103  -7.016   3.929 1.00 . A A . 283 ARG HB3  1 1 
       10 77546 1 1 294 ARG HD2  H  19.288  -7.946   7.381 1.00 . A A . 283 ARG HD2  1 1 
       10 77547 1 1 294 ARG HD3  H  20.285  -6.546   6.967 1.00 . A A . 283 ARG HD3  1 1 
       10 77548 1 1 294 ARG HE   H  18.151  -5.513   8.313 1.00 . A A . 283 ARG HE   1 1 
       10 77549 1 1 294 ARG HG2  H  18.360  -5.505   5.826 1.00 . A A . 283 ARG HG2  1 1 
       10 77550 1 1 294 ARG HG3  H  17.339  -6.875   6.270 1.00 . A A . 283 ARG HG3  1 1 
       10 77551 1 1 294 ARG HH11 H  20.656  -7.872   9.091 1.00 . A A . 283 ARG HH11 1 1 
       10 77552 1 1 294 ARG HH12 H  20.607  -7.514  10.790 1.00 . A A . 283 ARG HH12 1 1 
       10 77553 1 1 294 ARG HH21 H  18.084  -5.107  10.475 1.00 . A A . 283 ARG HH21 1 1 
       10 77554 1 1 294 ARG HH22 H  19.136  -5.933  11.575 1.00 . A A . 283 ARG HH22 1 1 
       10 77555 1 1 294 ARG N    N  19.394  -9.445   3.654 1.00 . A A . 283 ARG N    1 1 
       10 77556 1 1 294 ARG NE   N  18.842  -6.204   8.417 1.00 . A A . 283 ARG NE   1 1 
       10 77557 1 1 294 ARG NH1  N  20.264  -7.352   9.856 1.00 . A A . 283 ARG NH1  1 1 
       10 77558 1 1 294 ARG NH2  N  18.807  -5.774  10.641 1.00 . A A . 283 ARG NH2  1 1 
       10 77559 1 1 294 ARG O    O  16.941  -9.793   6.089 1.00 . A A . 283 ARG O    1 1 
       10 77560 1 1 295 ASN C    C  15.243 -11.512   4.027 1.00 . A A . 284 ASN C    1 1 
       10 77561 1 1 295 ASN CA   C  15.240  -9.989   3.790 1.00 . A A . 284 ASN CA   1 1 
       10 77562 1 1 295 ASN CB   C  14.591  -9.654   2.413 1.00 . A A . 284 ASN CB   1 1 
       10 77563 1 1 295 ASN CG   C  14.256  -8.163   2.234 1.00 . A A . 284 ASN CG   1 1 
       10 77564 1 1 295 ASN H    H  16.995  -9.048   3.045 1.00 . A A . 284 ASN H    1 1 
       10 77565 1 1 295 ASN HA   H  14.652  -9.520   4.578 1.00 . A A . 284 ASN HA   1 1 
       10 77566 1 1 295 ASN HB2  H  15.271  -9.952   1.622 1.00 . A A . 284 ASN HB2  1 1 
       10 77567 1 1 295 ASN HB3  H  13.668 -10.215   2.306 1.00 . A A . 284 ASN HB3  1 1 
       10 77568 1 1 295 ASN HD21 H  14.662  -8.254   0.292 1.00 . A A . 284 ASN HD21 1 1 
       10 77569 1 1 295 ASN HD22 H  14.187  -6.705   0.879 1.00 . A A . 284 ASN HD22 1 1 
       10 77570 1 1 295 ASN N    N  16.606  -9.428   3.864 1.00 . A A . 284 ASN N    1 1 
       10 77571 1 1 295 ASN ND2  N  14.373  -7.662   1.014 1.00 . A A . 284 ASN ND2  1 1 
       10 77572 1 1 295 ASN O    O  14.277 -12.049   4.566 1.00 . A A . 284 ASN O    1 1 
       10 77573 1 1 295 ASN OD1  O  13.894  -7.471   3.187 1.00 . A A . 284 ASN OD1  1 1 
       10 77574 1 1 296 ARG C    C  16.637 -13.966   5.316 1.00 . A A . 285 ARG C    1 1 
       10 77575 1 1 296 ARG CA   C  16.531 -13.642   3.808 1.00 . A A . 285 ARG CA   1 1 
       10 77576 1 1 296 ARG CB   C  17.801 -14.089   3.016 1.00 . A A . 285 ARG CB   1 1 
       10 77577 1 1 296 ARG CD   C  17.134 -16.609   2.854 1.00 . A A . 285 ARG CD   1 1 
       10 77578 1 1 296 ARG CG   C  18.244 -15.567   3.160 1.00 . A A . 285 ARG CG   1 1 
       10 77579 1 1 296 ARG CZ   C  18.549 -18.725   2.870 1.00 . A A . 285 ARG CZ   1 1 
       10 77580 1 1 296 ARG H    H  17.031 -11.688   3.123 1.00 . A A . 285 ARG H    1 1 
       10 77581 1 1 296 ARG HA   H  15.660 -14.151   3.397 1.00 . A A . 285 ARG HA   1 1 
       10 77582 1 1 296 ARG HB2  H  17.626 -13.902   1.960 1.00 . A A . 285 ARG HB2  1 1 
       10 77583 1 1 296 ARG HB3  H  18.632 -13.456   3.328 1.00 . A A . 285 ARG HB3  1 1 
       10 77584 1 1 296 ARG HD2  H  16.593 -16.827   3.765 1.00 . A A . 285 ARG HD2  1 1 
       10 77585 1 1 296 ARG HD3  H  16.442 -16.188   2.133 1.00 . A A . 285 ARG HD3  1 1 
       10 77586 1 1 296 ARG HE   H  17.300 -18.137   1.425 1.00 . A A . 285 ARG HE   1 1 
       10 77587 1 1 296 ARG HG2  H  19.070 -15.742   2.485 1.00 . A A . 285 ARG HG2  1 1 
       10 77588 1 1 296 ARG HG3  H  18.595 -15.723   4.179 1.00 . A A . 285 ARG HG3  1 1 
       10 77589 1 1 296 ARG HH11 H  18.820 -17.674   4.590 1.00 . A A . 285 ARG HH11 1 1 
       10 77590 1 1 296 ARG HH12 H  19.737 -19.146   4.460 1.00 . A A . 285 ARG HH12 1 1 
       10 77591 1 1 296 ARG HH21 H  18.532 -20.025   1.310 1.00 . A A . 285 ARG HH21 1 1 
       10 77592 1 1 296 ARG HH22 H  19.574 -20.450   2.638 1.00 . A A . 285 ARG HH22 1 1 
       10 77593 1 1 296 ARG N    N  16.332 -12.188   3.604 1.00 . A A . 285 ARG N    1 1 
       10 77594 1 1 296 ARG NE   N  17.657 -17.878   2.302 1.00 . A A . 285 ARG NE   1 1 
       10 77595 1 1 296 ARG NH1  N  19.073 -18.492   4.068 1.00 . A A . 285 ARG NH1  1 1 
       10 77596 1 1 296 ARG NH2  N  18.910 -19.817   2.222 1.00 . A A . 285 ARG NH2  1 1 
       10 77597 1 1 296 ARG O    O  15.798 -14.701   5.865 1.00 . A A . 285 ARG O    1 1 
       10 77598 1 1 297 VAL C    C  16.661 -13.094   8.246 1.00 . A A . 286 VAL C    1 1 
       10 77599 1 1 297 VAL CA   C  17.895 -13.530   7.421 1.00 . A A . 286 VAL CA   1 1 
       10 77600 1 1 297 VAL CB   C  19.178 -12.721   7.865 1.00 . A A . 286 VAL CB   1 1 
       10 77601 1 1 297 VAL CG1  C  19.433 -12.823   9.393 1.00 . A A . 286 VAL CG1  1 1 
       10 77602 1 1 297 VAL CG2  C  20.423 -13.183   7.067 1.00 . A A . 286 VAL CG2  1 1 
       10 77603 1 1 297 VAL H    H  18.225 -12.756   5.480 1.00 . A A . 286 VAL H    1 1 
       10 77604 1 1 297 VAL HA   H  18.081 -14.588   7.599 1.00 . A A . 286 VAL HA   1 1 
       10 77605 1 1 297 VAL HB   H  19.008 -11.671   7.631 1.00 . A A . 286 VAL HB   1 1 
       10 77606 1 1 297 VAL HG11 H  20.308 -12.244   9.659 1.00 . A A . 286 VAL HG11 1 1 
       10 77607 1 1 297 VAL HG12 H  19.593 -13.857   9.669 1.00 . A A . 286 VAL HG12 1 1 
       10 77608 1 1 297 VAL HG13 H  18.575 -12.440   9.933 1.00 . A A . 286 VAL HG13 1 1 
       10 77609 1 1 297 VAL HG21 H  20.251 -13.046   6.007 1.00 . A A . 286 VAL HG21 1 1 
       10 77610 1 1 297 VAL HG22 H  20.620 -14.229   7.262 1.00 . A A . 286 VAL HG22 1 1 
       10 77611 1 1 297 VAL HG23 H  21.289 -12.599   7.363 1.00 . A A . 286 VAL HG23 1 1 
       10 77612 1 1 297 VAL N    N  17.639 -13.355   5.977 1.00 . A A . 286 VAL N    1 1 
       10 77613 1 1 297 VAL O    O  16.278 -13.775   9.208 1.00 . A A . 286 VAL O    1 1 
       10 77614 1 1 298 LYS C    C  13.666 -12.434   8.397 1.00 . A A . 287 LYS C    1 1 
       10 77615 1 1 298 LYS CA   C  14.820 -11.423   8.455 1.00 . A A . 287 LYS CA   1 1 
       10 77616 1 1 298 LYS CB   C  14.391 -10.083   7.790 1.00 . A A . 287 LYS CB   1 1 
       10 77617 1 1 298 LYS CD   C  12.783  -8.068   7.723 1.00 . A A . 287 LYS CD   1 1 
       10 77618 1 1 298 LYS CE   C  11.570  -7.376   8.373 1.00 . A A . 287 LYS CE   1 1 
       10 77619 1 1 298 LYS CG   C  13.171  -9.386   8.442 1.00 . A A . 287 LYS CG   1 1 
       10 77620 1 1 298 LYS H    H  16.399 -11.503   7.038 1.00 . A A . 287 LYS H    1 1 
       10 77621 1 1 298 LYS HA   H  15.065 -11.231   9.496 1.00 . A A . 287 LYS HA   1 1 
       10 77622 1 1 298 LYS HB2  H  15.230  -9.399   7.831 1.00 . A A . 287 LYS HB2  1 1 
       10 77623 1 1 298 LYS HB3  H  14.157 -10.272   6.744 1.00 . A A . 287 LYS HB3  1 1 
       10 77624 1 1 298 LYS HD2  H  13.628  -7.386   7.748 1.00 . A A . 287 LYS HD2  1 1 
       10 77625 1 1 298 LYS HD3  H  12.544  -8.293   6.690 1.00 . A A . 287 LYS HD3  1 1 
       10 77626 1 1 298 LYS HE2  H  10.727  -8.059   8.368 1.00 . A A . 287 LYS HE2  1 1 
       10 77627 1 1 298 LYS HE3  H  11.814  -7.122   9.396 1.00 . A A . 287 LYS HE3  1 1 
       10 77628 1 1 298 LYS HG2  H  12.322 -10.063   8.410 1.00 . A A . 287 LYS HG2  1 1 
       10 77629 1 1 298 LYS HG3  H  13.408  -9.167   9.477 1.00 . A A . 287 LYS HG3  1 1 
       10 77630 1 1 298 LYS HZ1  H  11.969  -5.463   7.631 1.00 . A A . 287 LYS HZ1  1 1 
       10 77631 1 1 298 LYS HZ2  H  10.372  -5.686   8.127 1.00 . A A . 287 LYS HZ2  1 1 
       10 77632 1 1 298 LYS HZ3  H  10.902  -6.358   6.669 1.00 . A A . 287 LYS HZ3  1 1 
       10 77633 1 1 298 LYS N    N  16.030 -11.974   7.815 1.00 . A A . 287 LYS N    1 1 
       10 77634 1 1 298 LYS NZ   N  11.176  -6.133   7.649 1.00 . A A . 287 LYS NZ   1 1 
       10 77635 1 1 298 LYS O    O  13.108 -12.768   9.428 1.00 . A A . 287 LYS O    1 1 
       10 77636 1 1 299 SER C    C  12.341 -15.161   7.770 1.00 . A A . 288 SER C    1 1 
       10 77637 1 1 299 SER CA   C  12.193 -13.849   6.972 1.00 . A A . 288 SER CA   1 1 
       10 77638 1 1 299 SER CB   C  11.999 -14.151   5.471 1.00 . A A . 288 SER CB   1 1 
       10 77639 1 1 299 SER H    H  13.912 -12.714   6.418 1.00 . A A . 288 SER H    1 1 
       10 77640 1 1 299 SER HA   H  11.310 -13.326   7.332 1.00 . A A . 288 SER HA   1 1 
       10 77641 1 1 299 SER HB2  H  11.151 -14.811   5.339 1.00 . A A . 288 SER HB2  1 1 
       10 77642 1 1 299 SER HB3  H  11.813 -13.227   4.943 1.00 . A A . 288 SER HB3  1 1 
       10 77643 1 1 299 SER HG   H  13.864 -14.137   4.857 1.00 . A A . 288 SER HG   1 1 
       10 77644 1 1 299 SER N    N  13.350 -12.944   7.186 1.00 . A A . 288 SER N    1 1 
       10 77645 1 1 299 SER O    O  11.369 -15.631   8.382 1.00 . A A . 288 SER O    1 1 
       10 77646 1 1 299 SER OG   O  13.141 -14.770   4.900 1.00 . A A . 288 SER OG   1 1 
       10 77647 1 1 300 GLN C    C  13.747 -16.704  10.053 1.00 . A A . 289 GLN C    1 1 
       10 77648 1 1 300 GLN CA   C  13.903 -16.950   8.543 1.00 . A A . 289 GLN CA   1 1 
       10 77649 1 1 300 GLN CB   C  15.349 -17.402   8.241 1.00 . A A . 289 GLN CB   1 1 
       10 77650 1 1 300 GLN CD   C  17.075 -18.008   6.494 1.00 . A A . 289 GLN CD   1 1 
       10 77651 1 1 300 GLN CG   C  15.604 -17.751   6.771 1.00 . A A . 289 GLN CG   1 1 
       10 77652 1 1 300 GLN H    H  14.280 -15.316   7.212 1.00 . A A . 289 GLN H    1 1 
       10 77653 1 1 300 GLN HA   H  13.218 -17.736   8.242 1.00 . A A . 289 GLN HA   1 1 
       10 77654 1 1 300 GLN HB2  H  16.029 -16.600   8.525 1.00 . A A . 289 GLN HB2  1 1 
       10 77655 1 1 300 GLN HB3  H  15.580 -18.277   8.842 1.00 . A A . 289 GLN HB3  1 1 
       10 77656 1 1 300 GLN HE21 H  16.870 -19.948   6.883 1.00 . A A . 289 GLN HE21 1 1 
       10 77657 1 1 300 GLN HE22 H  18.453 -19.431   6.425 1.00 . A A . 289 GLN HE22 1 1 
       10 77658 1 1 300 GLN HG2  H  15.032 -18.637   6.511 1.00 . A A . 289 GLN HG2  1 1 
       10 77659 1 1 300 GLN HG3  H  15.275 -16.923   6.152 1.00 . A A . 289 GLN HG3  1 1 
       10 77660 1 1 300 GLN N    N  13.571 -15.728   7.769 1.00 . A A . 289 GLN N    1 1 
       10 77661 1 1 300 GLN NE2  N  17.509 -19.256   6.616 1.00 . A A . 289 GLN NE2  1 1 
       10 77662 1 1 300 GLN O    O  13.195 -17.547  10.774 1.00 . A A . 289 GLN O    1 1 
       10 77663 1 1 300 GLN OE1  O  17.822 -17.080   6.186 1.00 . A A . 289 GLN OE1  1 1 
       10 77664 1 1 301 ALA C    C  12.718 -14.980  12.366 1.00 . A A . 290 ALA C    1 1 
       10 77665 1 1 301 ALA CA   C  14.172 -15.110  11.905 1.00 . A A . 290 ALA CA   1 1 
       10 77666 1 1 301 ALA CB   C  14.907 -13.786  12.091 1.00 . A A . 290 ALA CB   1 1 
       10 77667 1 1 301 ALA H    H  14.693 -14.938   9.859 1.00 . A A . 290 ALA H    1 1 
       10 77668 1 1 301 ALA HA   H  14.677 -15.860  12.511 1.00 . A A . 290 ALA HA   1 1 
       10 77669 1 1 301 ALA HB1  H  14.429 -13.008  11.503 1.00 . A A . 290 ALA HB1  1 1 
       10 77670 1 1 301 ALA HB2  H  15.933 -13.894  11.765 1.00 . A A . 290 ALA HB2  1 1 
       10 77671 1 1 301 ALA HB3  H  14.898 -13.501  13.136 1.00 . A A . 290 ALA HB3  1 1 
       10 77672 1 1 301 ALA N    N  14.247 -15.537  10.502 1.00 . A A . 290 ALA N    1 1 
       10 77673 1 1 301 ALA O    O  12.353 -15.552  13.379 1.00 . A A . 290 ALA O    1 1 
       10 77674 1 1 302 ILE C    C   9.691 -15.312  11.968 1.00 . A A . 291 ILE C    1 1 
       10 77675 1 1 302 ILE CA   C  10.473 -13.990  11.848 1.00 . A A . 291 ILE CA   1 1 
       10 77676 1 1 302 ILE CB   C   9.835 -13.090  10.703 1.00 . A A . 291 ILE CB   1 1 
       10 77677 1 1 302 ILE CD1  C  10.417 -10.852  11.938 1.00 . A A . 291 ILE CD1  1 1 
       10 77678 1 1 302 ILE CG1  C  10.499 -11.669  10.657 1.00 . A A . 291 ILE CG1  1 1 
       10 77679 1 1 302 ILE CG2  C   8.292 -12.981  10.825 1.00 . A A . 291 ILE CG2  1 1 
       10 77680 1 1 302 ILE H    H  12.277 -13.892  10.747 1.00 . A A . 291 ILE H    1 1 
       10 77681 1 1 302 ILE HA   H  10.411 -13.447  12.788 1.00 . A A . 291 ILE HA   1 1 
       10 77682 1 1 302 ILE HB   H  10.042 -13.586   9.754 1.00 . A A . 291 ILE HB   1 1 
       10 77683 1 1 302 ILE HD11 H   9.381 -10.684  12.198 1.00 . A A . 291 ILE HD11 1 1 
       10 77684 1 1 302 ILE HD12 H  10.901  -9.899  11.783 1.00 . A A . 291 ILE HD12 1 1 
       10 77685 1 1 302 ILE HD13 H  10.911 -11.377  12.744 1.00 . A A . 291 ILE HD13 1 1 
       10 77686 1 1 302 ILE HG12 H  11.547 -11.779  10.427 1.00 . A A . 291 ILE HG12 1 1 
       10 77687 1 1 302 ILE HG13 H  10.037 -11.087   9.869 1.00 . A A . 291 ILE HG13 1 1 
       10 77688 1 1 302 ILE HG21 H   8.029 -12.560  11.787 1.00 . A A . 291 ILE HG21 1 1 
       10 77689 1 1 302 ILE HG22 H   7.845 -13.964  10.736 1.00 . A A . 291 ILE HG22 1 1 
       10 77690 1 1 302 ILE HG23 H   7.907 -12.346  10.041 1.00 . A A . 291 ILE HG23 1 1 
       10 77691 1 1 302 ILE N    N  11.901 -14.254  11.568 1.00 . A A . 291 ILE N    1 1 
       10 77692 1 1 302 ILE O    O   9.016 -15.563  12.982 1.00 . A A . 291 ILE O    1 1 
       10 77693 1 1 303 GLU C    C   9.475 -18.364  11.996 1.00 . A A . 292 GLU C    1 1 
       10 77694 1 1 303 GLU CA   C   9.119 -17.434  10.818 1.00 . A A . 292 GLU CA   1 1 
       10 77695 1 1 303 GLU CB   C   9.449 -18.094   9.450 1.00 . A A . 292 GLU CB   1 1 
       10 77696 1 1 303 GLU CD   C   7.257 -19.477   9.395 1.00 . A A . 292 GLU CD   1 1 
       10 77697 1 1 303 GLU CG   C   8.787 -19.466   9.192 1.00 . A A . 292 GLU CG   1 1 
       10 77698 1 1 303 GLU H    H  10.440 -15.905  10.202 1.00 . A A . 292 GLU H    1 1 
       10 77699 1 1 303 GLU HA   H   8.053 -17.220  10.850 1.00 . A A . 292 GLU HA   1 1 
       10 77700 1 1 303 GLU HB2  H   9.134 -17.419   8.663 1.00 . A A . 292 GLU HB2  1 1 
       10 77701 1 1 303 GLU HB3  H  10.529 -18.218   9.374 1.00 . A A . 292 GLU HB3  1 1 
       10 77702 1 1 303 GLU HG2  H   8.996 -19.768   8.170 1.00 . A A . 292 GLU HG2  1 1 
       10 77703 1 1 303 GLU HG3  H   9.236 -20.191   9.863 1.00 . A A . 292 GLU HG3  1 1 
       10 77704 1 1 303 GLU N    N   9.829 -16.155  10.927 1.00 . A A . 292 GLU N    1 1 
       10 77705 1 1 303 GLU O    O   8.580 -18.842  12.706 1.00 . A A . 292 GLU O    1 1 
       10 77706 1 1 303 GLU OE1  O   6.552 -18.657   8.761 1.00 . A A . 292 GLU OE1  1 1 
       10 77707 1 1 303 GLU OE2  O   6.756 -20.298  10.193 1.00 . A A . 292 GLU OE2  1 1 
       10 77708 1 1 304 GLY C    C  10.949 -18.883  14.688 1.00 . A A . 293 GLY C    1 1 
       10 77709 1 1 304 GLY CA   C  11.312 -19.396  13.294 1.00 . A A . 293 GLY CA   1 1 
       10 77710 1 1 304 GLY H    H  11.432 -18.084  11.630 1.00 . A A . 293 GLY H    1 1 
       10 77711 1 1 304 GLY HA2  H  10.913 -20.398  13.167 1.00 . A A . 293 GLY HA2  1 1 
       10 77712 1 1 304 GLY HA3  H  12.389 -19.442  13.214 1.00 . A A . 293 GLY HA3  1 1 
       10 77713 1 1 304 GLY N    N  10.795 -18.546  12.216 1.00 . A A . 293 GLY N    1 1 
       10 77714 1 1 304 GLY O    O  10.688 -19.684  15.599 1.00 . A A . 293 GLY O    1 1 
       10 77715 1 1 305 LEU C    C   9.147 -17.233  16.492 1.00 . A A . 294 LEU C    1 1 
       10 77716 1 1 305 LEU CA   C  10.557 -16.845  16.078 1.00 . A A . 294 LEU CA   1 1 
       10 77717 1 1 305 LEU CB   C  10.683 -15.295  15.892 1.00 . A A . 294 LEU CB   1 1 
       10 77718 1 1 305 LEU CD1  C  11.238 -12.964  16.717 1.00 . A A . 294 LEU CD1  1 1 
       10 77719 1 1 305 LEU CD2  C   9.997 -14.520  18.274 1.00 . A A . 294 LEU CD2  1 1 
       10 77720 1 1 305 LEU CG   C  11.035 -14.423  17.141 1.00 . A A . 294 LEU CG   1 1 
       10 77721 1 1 305 LEU H    H  11.091 -16.988  14.032 1.00 . A A . 294 LEU H    1 1 
       10 77722 1 1 305 LEU HA   H  11.254 -17.170  16.834 1.00 . A A . 294 LEU HA   1 1 
       10 77723 1 1 305 LEU HB2  H  11.464 -15.127  15.163 1.00 . A A . 294 LEU HB2  1 1 
       10 77724 1 1 305 LEU HB3  H   9.758 -14.916  15.461 1.00 . A A . 294 LEU HB3  1 1 
       10 77725 1 1 305 LEU HD11 H  11.485 -12.362  17.583 1.00 . A A . 294 LEU HD11 1 1 
       10 77726 1 1 305 LEU HD12 H  10.330 -12.578  16.265 1.00 . A A . 294 LEU HD12 1 1 
       10 77727 1 1 305 LEU HD13 H  12.046 -12.903  16.002 1.00 . A A . 294 LEU HD13 1 1 
       10 77728 1 1 305 LEU HD21 H   9.914 -15.548  18.603 1.00 . A A . 294 LEU HD21 1 1 
       10 77729 1 1 305 LEU HD22 H   9.032 -14.180  17.922 1.00 . A A . 294 LEU HD22 1 1 
       10 77730 1 1 305 LEU HD23 H  10.311 -13.905  19.109 1.00 . A A . 294 LEU HD23 1 1 
       10 77731 1 1 305 LEU HG   H  11.983 -14.768  17.543 1.00 . A A . 294 LEU HG   1 1 
       10 77732 1 1 305 LEU N    N  10.897 -17.537  14.821 1.00 . A A . 294 LEU N    1 1 
       10 77733 1 1 305 LEU O    O   8.950 -17.873  17.527 1.00 . A A . 294 LEU O    1 1 
       10 77734 1 1 306 VAL C    C   6.475 -18.620  16.096 1.00 . A A . 295 VAL C    1 1 
       10 77735 1 1 306 VAL CA   C   6.758 -17.118  15.913 1.00 . A A . 295 VAL CA   1 1 
       10 77736 1 1 306 VAL CB   C   5.863 -16.517  14.779 1.00 . A A . 295 VAL CB   1 1 
       10 77737 1 1 306 VAL CG1  C   4.363 -16.667  15.111 1.00 . A A . 295 VAL CG1  1 1 
       10 77738 1 1 306 VAL CG2  C   6.239 -15.044  14.524 1.00 . A A . 295 VAL CG2  1 1 
       10 77739 1 1 306 VAL H    H   8.433 -16.481  14.774 1.00 . A A . 295 VAL H    1 1 
       10 77740 1 1 306 VAL HA   H   6.523 -16.600  16.840 1.00 . A A . 295 VAL HA   1 1 
       10 77741 1 1 306 VAL HB   H   6.059 -17.072  13.862 1.00 . A A . 295 VAL HB   1 1 
       10 77742 1 1 306 VAL HG11 H   3.766 -16.222  14.325 1.00 . A A . 295 VAL HG11 1 1 
       10 77743 1 1 306 VAL HG12 H   4.142 -16.173  16.047 1.00 . A A . 295 VAL HG12 1 1 
       10 77744 1 1 306 VAL HG13 H   4.108 -17.717  15.197 1.00 . A A . 295 VAL HG13 1 1 
       10 77745 1 1 306 VAL HG21 H   5.658 -14.653  13.697 1.00 . A A . 295 VAL HG21 1 1 
       10 77746 1 1 306 VAL HG22 H   7.291 -14.967  14.287 1.00 . A A . 295 VAL HG22 1 1 
       10 77747 1 1 306 VAL HG23 H   6.031 -14.453  15.410 1.00 . A A . 295 VAL HG23 1 1 
       10 77748 1 1 306 VAL N    N   8.179 -16.891  15.634 1.00 . A A . 295 VAL N    1 1 
       10 77749 1 1 306 VAL O    O   5.749 -19.017  17.011 1.00 . A A . 295 VAL O    1 1 
       10 77750 1 1 307 LYS C    C   7.493 -21.480  16.660 1.00 . A A . 296 LYS C    1 1 
       10 77751 1 1 307 LYS CA   C   7.035 -20.911  15.294 1.00 . A A . 296 LYS CA   1 1 
       10 77752 1 1 307 LYS CB   C   7.901 -21.494  14.156 1.00 . A A . 296 LYS CB   1 1 
       10 77753 1 1 307 LYS CD   C   8.800 -23.569  12.952 1.00 . A A . 296 LYS CD   1 1 
       10 77754 1 1 307 LYS CE   C   8.969 -22.790  11.629 1.00 . A A . 296 LYS CE   1 1 
       10 77755 1 1 307 LYS CG   C   7.693 -22.994  13.867 1.00 . A A . 296 LYS CG   1 1 
       10 77756 1 1 307 LYS H    H   7.721 -19.030  14.577 1.00 . A A . 296 LYS H    1 1 
       10 77757 1 1 307 LYS HA   H   5.997 -21.181  15.126 1.00 . A A . 296 LYS HA   1 1 
       10 77758 1 1 307 LYS HB2  H   7.684 -20.945  13.247 1.00 . A A . 296 LYS HB2  1 1 
       10 77759 1 1 307 LYS HB3  H   8.951 -21.335  14.403 1.00 . A A . 296 LYS HB3  1 1 
       10 77760 1 1 307 LYS HD2  H   9.737 -23.542  13.490 1.00 . A A . 296 LYS HD2  1 1 
       10 77761 1 1 307 LYS HD3  H   8.558 -24.601  12.720 1.00 . A A . 296 LYS HD3  1 1 
       10 77762 1 1 307 LYS HE2  H   9.193 -21.756  11.849 1.00 . A A . 296 LYS HE2  1 1 
       10 77763 1 1 307 LYS HE3  H   9.791 -23.219  11.072 1.00 . A A . 296 LYS HE3  1 1 
       10 77764 1 1 307 LYS HG2  H   7.695 -23.537  14.805 1.00 . A A . 296 LYS HG2  1 1 
       10 77765 1 1 307 LYS HG3  H   6.729 -23.130  13.384 1.00 . A A . 296 LYS HG3  1 1 
       10 77766 1 1 307 LYS HZ1  H   7.902 -22.319   9.901 1.00 . A A . 296 LYS HZ1  1 1 
       10 77767 1 1 307 LYS HZ2  H   6.939 -22.425  11.285 1.00 . A A . 296 LYS HZ2  1 1 
       10 77768 1 1 307 LYS HZ3  H   7.521 -23.833  10.552 1.00 . A A . 296 LYS HZ3  1 1 
       10 77769 1 1 307 LYS N    N   7.134 -19.437  15.259 1.00 . A A . 296 LYS N    1 1 
       10 77770 1 1 307 LYS NZ   N   7.750 -22.845  10.784 1.00 . A A . 296 LYS NZ   1 1 
       10 77771 1 1 307 LYS O    O   6.925 -22.458  17.159 1.00 . A A . 296 LYS O    1 1 
       10 77772 1 1 308 ALA C    C   8.353 -20.566  19.740 1.00 . A A . 297 ALA C    1 1 
       10 77773 1 1 308 ALA CA   C   9.084 -21.257  18.562 1.00 . A A . 297 ALA CA   1 1 
       10 77774 1 1 308 ALA CB   C  10.590 -20.935  18.608 1.00 . A A . 297 ALA CB   1 1 
       10 77775 1 1 308 ALA H    H   8.965 -20.103  16.765 1.00 . A A . 297 ALA H    1 1 
       10 77776 1 1 308 ALA HA   H   8.968 -22.334  18.670 1.00 . A A . 297 ALA HA   1 1 
       10 77777 1 1 308 ALA HB1  H  11.010 -21.278  19.545 1.00 . A A . 297 ALA HB1  1 1 
       10 77778 1 1 308 ALA HB2  H  10.743 -19.867  18.516 1.00 . A A . 297 ALA HB2  1 1 
       10 77779 1 1 308 ALA HB3  H  11.094 -21.436  17.790 1.00 . A A . 297 ALA HB3  1 1 
       10 77780 1 1 308 ALA N    N   8.534 -20.857  17.246 1.00 . A A . 297 ALA N    1 1 
       10 77781 1 1 308 ALA O    O   8.609 -20.911  20.897 1.00 . A A . 297 ALA O    1 1 
       10 77782 1 1 309 ASN C    C   5.247 -18.888  20.475 1.00 . A A . 298 ASN C    1 1 
       10 77783 1 1 309 ASN CA   C   6.781 -18.764  20.484 1.00 . A A . 298 ASN CA   1 1 
       10 77784 1 1 309 ASN CB   C   7.197 -17.282  20.266 1.00 . A A . 298 ASN CB   1 1 
       10 77785 1 1 309 ASN CG   C   8.567 -16.934  20.847 1.00 . A A . 298 ASN CG   1 1 
       10 77786 1 1 309 ASN H    H   7.137 -19.515  18.508 1.00 . A A . 298 ASN H    1 1 
       10 77787 1 1 309 ASN HA   H   7.130 -19.084  21.464 1.00 . A A . 298 ASN HA   1 1 
       10 77788 1 1 309 ASN HB2  H   7.212 -17.067  19.204 1.00 . A A . 298 ASN HB2  1 1 
       10 77789 1 1 309 ASN HB3  H   6.464 -16.628  20.730 1.00 . A A . 298 ASN HB3  1 1 
       10 77790 1 1 309 ASN HD21 H   9.504 -17.887  19.387 1.00 . A A . 298 ASN HD21 1 1 
       10 77791 1 1 309 ASN HD22 H  10.510 -17.174  20.585 1.00 . A A . 298 ASN HD22 1 1 
       10 77792 1 1 309 ASN N    N   7.422 -19.628  19.450 1.00 . A A . 298 ASN N    1 1 
       10 77793 1 1 309 ASN ND2  N   9.635 -17.365  20.201 1.00 . A A . 298 ASN ND2  1 1 
       10 77794 1 1 309 ASN O    O   4.659 -19.416  19.529 1.00 . A A . 298 ASN O    1 1 
       10 77795 1 1 309 ASN OD1  O   8.669 -16.317  21.908 1.00 . A A . 298 ASN OD1  1 1 
       10 77796 1 1 310 ASP C    C   2.716 -17.054  22.381 1.00 . A A . 299 ASP C    1 1 
       10 77797 1 1 310 ASP CA   C   3.144 -18.390  21.755 1.00 . A A . 299 ASP CA   1 1 
       10 77798 1 1 310 ASP CB   C   2.683 -19.545  22.706 1.00 . A A . 299 ASP CB   1 1 
       10 77799 1 1 310 ASP CG   C   2.919 -20.959  22.155 1.00 . A A . 299 ASP CG   1 1 
       10 77800 1 1 310 ASP H    H   5.162 -17.989  22.272 1.00 . A A . 299 ASP H    1 1 
       10 77801 1 1 310 ASP HA   H   2.663 -18.508  20.783 1.00 . A A . 299 ASP HA   1 1 
       10 77802 1 1 310 ASP HB2  H   3.220 -19.460  23.650 1.00 . A A . 299 ASP HB2  1 1 
       10 77803 1 1 310 ASP HB3  H   1.622 -19.424  22.913 1.00 . A A . 299 ASP HB3  1 1 
       10 77804 1 1 310 ASP N    N   4.615 -18.387  21.564 1.00 . A A . 299 ASP N    1 1 
       10 77805 1 1 310 ASP O    O   3.270 -16.672  23.419 1.00 . A A . 299 ASP O    1 1 
       10 77806 1 1 310 ASP OD1  O   4.085 -21.403  22.099 1.00 . A A . 299 ASP OD1  1 1 
       10 77807 1 1 310 ASP OD2  O   1.940 -21.633  21.773 1.00 . A A . 299 ASP OD2  1 1 
       10 77808 1 1 311 ILE C    C  -0.260 -14.914  21.596 1.00 . A A . 300 ILE C    1 1 
       10 77809 1 1 311 ILE CA   C   1.064 -15.193  22.340 1.00 . A A . 300 ILE CA   1 1 
       10 77810 1 1 311 ILE CB   C   1.973 -13.889  22.381 1.00 . A A . 300 ILE CB   1 1 
       10 77811 1 1 311 ILE CD1  C   0.889 -13.028  24.604 1.00 . A A . 300 ILE CD1  1 1 
       10 77812 1 1 311 ILE CG1  C   1.277 -12.719  23.160 1.00 . A A . 300 ILE CG1  1 1 
       10 77813 1 1 311 ILE CG2  C   2.396 -13.428  20.958 1.00 . A A . 300 ILE CG2  1 1 
       10 77814 1 1 311 ILE H    H   1.490 -16.634  20.841 1.00 . A A . 300 ILE H    1 1 
       10 77815 1 1 311 ILE HA   H   0.821 -15.461  23.374 1.00 . A A . 300 ILE HA   1 1 
       10 77816 1 1 311 ILE HB   H   2.884 -14.152  22.912 1.00 . A A . 300 ILE HB   1 1 
       10 77817 1 1 311 ILE HD11 H   0.455 -12.148  25.053 1.00 . A A . 300 ILE HD11 1 1 
       10 77818 1 1 311 ILE HD12 H   1.768 -13.318  25.166 1.00 . A A . 300 ILE HD12 1 1 
       10 77819 1 1 311 ILE HD13 H   0.167 -13.835  24.625 1.00 . A A . 300 ILE HD13 1 1 
       10 77820 1 1 311 ILE HG12 H   1.940 -11.864  23.183 1.00 . A A . 300 ILE HG12 1 1 
       10 77821 1 1 311 ILE HG13 H   0.372 -12.437  22.634 1.00 . A A . 300 ILE HG13 1 1 
       10 77822 1 1 311 ILE HG21 H   3.038 -12.557  21.027 1.00 . A A . 300 ILE HG21 1 1 
       10 77823 1 1 311 ILE HG22 H   1.519 -13.177  20.375 1.00 . A A . 300 ILE HG22 1 1 
       10 77824 1 1 311 ILE HG23 H   2.934 -14.225  20.460 1.00 . A A . 300 ILE HG23 1 1 
       10 77825 1 1 311 ILE N    N   1.748 -16.359  21.748 1.00 . A A . 300 ILE N    1 1 
       10 77826 1 1 311 ILE O    O  -0.359 -15.106  20.379 1.00 . A A . 300 ILE O    1 1 
       10 77827 1 1 312 ASP C    C  -2.567 -12.554  21.603 1.00 . A A . 301 ASP C    1 1 
       10 77828 1 1 312 ASP CA   C  -2.580 -14.054  21.820 1.00 . A A . 301 ASP CA   1 1 
       10 77829 1 1 312 ASP CB   C  -3.749 -14.453  22.770 1.00 . A A . 301 ASP CB   1 1 
       10 77830 1 1 312 ASP CG   C  -4.315 -15.838  22.437 1.00 . A A . 301 ASP CG   1 1 
       10 77831 1 1 312 ASP H    H  -1.163 -14.476  23.325 1.00 . A A . 301 ASP H    1 1 
       10 77832 1 1 312 ASP HA   H  -2.731 -14.535  20.849 1.00 . A A . 301 ASP HA   1 1 
       10 77833 1 1 312 ASP HB2  H  -3.389 -14.457  23.792 1.00 . A A . 301 ASP HB2  1 1 
       10 77834 1 1 312 ASP HB3  H  -4.557 -13.726  22.697 1.00 . A A . 301 ASP HB3  1 1 
       10 77835 1 1 312 ASP N    N  -1.287 -14.497  22.355 1.00 . A A . 301 ASP N    1 1 
       10 77836 1 1 312 ASP O    O  -1.805 -11.817  22.238 1.00 . A A . 301 ASP O    1 1 
       10 77837 1 1 312 ASP OD1  O  -5.165 -15.923  21.526 1.00 . A A . 301 ASP OD1  1 1 
       10 77838 1 1 312 ASP OD2  O  -3.905 -16.841  23.053 1.00 . A A . 301 ASP OD2  1 1 
       10 77839 1 1 313 VAL C    C  -5.045 -10.285  20.644 1.00 . A A . 302 VAL C    1 1 
       10 77840 1 1 313 VAL CA   C  -3.607 -10.728  20.316 1.00 . A A . 302 VAL CA   1 1 
       10 77841 1 1 313 VAL CB   C  -3.336 -10.535  18.779 1.00 . A A . 302 VAL CB   1 1 
       10 77842 1 1 313 VAL CG1  C  -3.490  -9.055  18.366 1.00 . A A . 302 VAL CG1  1 1 
       10 77843 1 1 313 VAL CG2  C  -1.952 -11.089  18.377 1.00 . A A . 302 VAL CG2  1 1 
       10 77844 1 1 313 VAL H    H  -4.013 -12.789  20.271 1.00 . A A . 302 VAL H    1 1 
       10 77845 1 1 313 VAL HA   H  -2.901 -10.113  20.875 1.00 . A A . 302 VAL HA   1 1 
       10 77846 1 1 313 VAL HB   H  -4.088 -11.104  18.234 1.00 . A A . 302 VAL HB   1 1 
       10 77847 1 1 313 VAL HG11 H  -4.483  -8.702  18.621 1.00 . A A . 302 VAL HG11 1 1 
       10 77848 1 1 313 VAL HG12 H  -3.347  -8.952  17.297 1.00 . A A . 302 VAL HG12 1 1 
       10 77849 1 1 313 VAL HG13 H  -2.755  -8.449  18.883 1.00 . A A . 302 VAL HG13 1 1 
       10 77850 1 1 313 VAL HG21 H  -1.814 -10.999  17.304 1.00 . A A . 302 VAL HG21 1 1 
       10 77851 1 1 313 VAL HG22 H  -1.882 -12.134  18.654 1.00 . A A . 302 VAL HG22 1 1 
       10 77852 1 1 313 VAL HG23 H  -1.173 -10.534  18.882 1.00 . A A . 302 VAL HG23 1 1 
       10 77853 1 1 313 VAL N    N  -3.438 -12.126  20.700 1.00 . A A . 302 VAL N    1 1 
       10 77854 1 1 313 VAL O    O  -5.975 -11.085  20.454 1.00 . A A . 302 VAL O    1 1 
       10 77855 1 1 314 PRO C    C  -7.246  -8.353  19.825 1.00 . A A . 303 PRO C    1 1 
       10 77856 1 1 314 PRO CA   C  -6.595  -8.401  21.224 1.00 . A A . 303 PRO CA   1 1 
       10 77857 1 1 314 PRO CB   C  -6.316  -6.967  21.782 1.00 . A A . 303 PRO CB   1 1 
       10 77858 1 1 314 PRO CD   C  -4.224  -8.144  21.776 1.00 . A A . 303 PRO CD   1 1 
       10 77859 1 1 314 PRO CG   C  -4.839  -6.769  21.659 1.00 . A A . 303 PRO CG   1 1 
       10 77860 1 1 314 PRO HA   H  -7.251  -8.944  21.907 1.00 . A A . 303 PRO HA   1 1 
       10 77861 1 1 314 PRO HB2  H  -6.864  -6.217  21.213 1.00 . A A . 303 PRO HB2  1 1 
       10 77862 1 1 314 PRO HB3  H  -6.614  -6.912  22.823 1.00 . A A . 303 PRO HB3  1 1 
       10 77863 1 1 314 PRO HD2  H  -3.288  -8.191  21.228 1.00 . A A . 303 PRO HD2  1 1 
       10 77864 1 1 314 PRO HD3  H  -4.065  -8.408  22.816 1.00 . A A . 303 PRO HD3  1 1 
       10 77865 1 1 314 PRO HG2  H  -4.609  -6.328  20.693 1.00 . A A . 303 PRO HG2  1 1 
       10 77866 1 1 314 PRO HG3  H  -4.471  -6.124  22.453 1.00 . A A . 303 PRO HG3  1 1 
       10 77867 1 1 314 PRO N    N  -5.254  -9.028  21.164 1.00 . A A . 303 PRO N    1 1 
       10 77868 1 1 314 PRO O    O  -6.603  -7.918  18.851 1.00 . A A . 303 PRO O    1 1 
       10 77869 1 1 315 ALA C    C  -9.377  -7.568  17.756 1.00 . A A . 304 ALA C    1 1 
       10 77870 1 1 315 ALA CA   C  -9.307  -8.904  18.509 1.00 . A A . 304 ALA CA   1 1 
       10 77871 1 1 315 ALA CB   C -10.722  -9.422  18.820 1.00 . A A . 304 ALA CB   1 1 
       10 77872 1 1 315 ALA H    H  -8.945  -9.094  20.588 1.00 . A A . 304 ALA H    1 1 
       10 77873 1 1 315 ALA HA   H  -8.821  -9.638  17.873 1.00 . A A . 304 ALA HA   1 1 
       10 77874 1 1 315 ALA HB1  H -11.287  -9.540  17.902 1.00 . A A . 304 ALA HB1  1 1 
       10 77875 1 1 315 ALA HB2  H -11.238  -8.726  19.471 1.00 . A A . 304 ALA HB2  1 1 
       10 77876 1 1 315 ALA HB3  H -10.654 -10.381  19.317 1.00 . A A . 304 ALA HB3  1 1 
       10 77877 1 1 315 ALA N    N  -8.515  -8.809  19.751 1.00 . A A . 304 ALA N    1 1 
       10 77878 1 1 315 ALA O    O  -9.524  -7.564  16.551 1.00 . A A . 304 ALA O    1 1 
       10 77879 1 1 316 ALA C    C  -8.068  -4.906  16.916 1.00 . A A . 305 ALA C    1 1 
       10 77880 1 1 316 ALA CA   C  -9.235  -5.090  17.913 1.00 . A A . 305 ALA CA   1 1 
       10 77881 1 1 316 ALA CB   C  -9.156  -4.061  19.048 1.00 . A A . 305 ALA CB   1 1 
       10 77882 1 1 316 ALA H    H  -9.163  -6.536  19.455 1.00 . A A . 305 ALA H    1 1 
       10 77883 1 1 316 ALA HA   H -10.181  -4.942  17.392 1.00 . A A . 305 ALA HA   1 1 
       10 77884 1 1 316 ALA HB1  H  -8.229  -4.186  19.593 1.00 . A A . 305 ALA HB1  1 1 
       10 77885 1 1 316 ALA HB2  H  -9.986  -4.207  19.729 1.00 . A A . 305 ALA HB2  1 1 
       10 77886 1 1 316 ALA HB3  H  -9.207  -3.057  18.642 1.00 . A A . 305 ALA HB3  1 1 
       10 77887 1 1 316 ALA N    N  -9.244  -6.446  18.486 1.00 . A A . 305 ALA N    1 1 
       10 77888 1 1 316 ALA O    O  -8.278  -4.464  15.774 1.00 . A A . 305 ALA O    1 1 
       10 77889 1 1 317 LEU C    C  -5.666  -6.172  15.350 1.00 . A A . 306 LEU C    1 1 
       10 77890 1 1 317 LEU CA   C  -5.624  -5.189  16.532 1.00 . A A . 306 LEU CA   1 1 
       10 77891 1 1 317 LEU CB   C  -4.355  -5.450  17.387 1.00 . A A . 306 LEU CB   1 1 
       10 77892 1 1 317 LEU CD1  C  -2.812  -4.857  19.338 1.00 . A A . 306 LEU CD1  1 1 
       10 77893 1 1 317 LEU CD2  C  -4.302  -3.045  18.310 1.00 . A A . 306 LEU CD2  1 1 
       10 77894 1 1 317 LEU CG   C  -4.163  -4.549  18.648 1.00 . A A . 306 LEU CG   1 1 
       10 77895 1 1 317 LEU H    H  -6.778  -5.691  18.251 1.00 . A A . 306 LEU H    1 1 
       10 77896 1 1 317 LEU HA   H  -5.580  -4.171  16.143 1.00 . A A . 306 LEU HA   1 1 
       10 77897 1 1 317 LEU HB2  H  -4.376  -6.487  17.711 1.00 . A A . 306 LEU HB2  1 1 
       10 77898 1 1 317 LEU HB3  H  -3.485  -5.320  16.748 1.00 . A A . 306 LEU HB3  1 1 
       10 77899 1 1 317 LEU HD11 H  -2.706  -4.248  20.228 1.00 . A A . 306 LEU HD11 1 1 
       10 77900 1 1 317 LEU HD12 H  -1.993  -4.644  18.662 1.00 . A A . 306 LEU HD12 1 1 
       10 77901 1 1 317 LEU HD13 H  -2.779  -5.901  19.620 1.00 . A A . 306 LEU HD13 1 1 
       10 77902 1 1 317 LEU HD21 H  -5.291  -2.851  17.914 1.00 . A A . 306 LEU HD21 1 1 
       10 77903 1 1 317 LEU HD22 H  -3.561  -2.761  17.575 1.00 . A A . 306 LEU HD22 1 1 
       10 77904 1 1 317 LEU HD23 H  -4.159  -2.454  19.207 1.00 . A A . 306 LEU HD23 1 1 
       10 77905 1 1 317 LEU HG   H  -4.946  -4.790  19.362 1.00 . A A . 306 LEU HG   1 1 
       10 77906 1 1 317 LEU N    N  -6.850  -5.304  17.352 1.00 . A A . 306 LEU N    1 1 
       10 77907 1 1 317 LEU O    O  -5.217  -5.852  14.235 1.00 . A A . 306 LEU O    1 1 
       10 77908 1 1 318 ILE C    C  -7.332  -7.881  13.500 1.00 . A A . 307 ILE C    1 1 
       10 77909 1 1 318 ILE CA   C  -6.415  -8.421  14.601 1.00 . A A . 307 ILE CA   1 1 
       10 77910 1 1 318 ILE CB   C  -7.019  -9.749  15.203 1.00 . A A . 307 ILE CB   1 1 
       10 77911 1 1 318 ILE CD1  C  -6.641 -11.477  17.092 1.00 . A A . 307 ILE CD1  1 1 
       10 77912 1 1 318 ILE CG1  C  -6.143 -10.235  16.388 1.00 . A A . 307 ILE CG1  1 1 
       10 77913 1 1 318 ILE CG2  C  -7.135 -10.853  14.119 1.00 . A A . 307 ILE CG2  1 1 
       10 77914 1 1 318 ILE H    H  -6.523  -7.553  16.535 1.00 . A A . 307 ILE H    1 1 
       10 77915 1 1 318 ILE HA   H  -5.436  -8.652  14.176 1.00 . A A . 307 ILE HA   1 1 
       10 77916 1 1 318 ILE HB   H  -8.022  -9.535  15.572 1.00 . A A . 307 ILE HB   1 1 
       10 77917 1 1 318 ILE HD11 H  -5.972 -11.706  17.913 1.00 . A A . 307 ILE HD11 1 1 
       10 77918 1 1 318 ILE HD12 H  -6.654 -12.305  16.399 1.00 . A A . 307 ILE HD12 1 1 
       10 77919 1 1 318 ILE HD13 H  -7.633 -11.302  17.476 1.00 . A A . 307 ILE HD13 1 1 
       10 77920 1 1 318 ILE HG12 H  -5.144 -10.454  16.030 1.00 . A A . 307 ILE HG12 1 1 
       10 77921 1 1 318 ILE HG13 H  -6.078  -9.451  17.131 1.00 . A A . 307 ILE HG13 1 1 
       10 77922 1 1 318 ILE HG21 H  -7.585 -11.746  14.541 1.00 . A A . 307 ILE HG21 1 1 
       10 77923 1 1 318 ILE HG22 H  -6.152 -11.097  13.742 1.00 . A A . 307 ILE HG22 1 1 
       10 77924 1 1 318 ILE HG23 H  -7.749 -10.499  13.300 1.00 . A A . 307 ILE HG23 1 1 
       10 77925 1 1 318 ILE N    N  -6.226  -7.375  15.619 1.00 . A A . 307 ILE N    1 1 
       10 77926 1 1 318 ILE O    O  -6.970  -7.930  12.345 1.00 . A A . 307 ILE O    1 1 
       10 77927 1 1 319 ASP C    C  -8.906  -5.566  12.169 1.00 . A A . 308 ASP C    1 1 
       10 77928 1 1 319 ASP CA   C  -9.491  -6.703  13.011 1.00 . A A . 308 ASP CA   1 1 
       10 77929 1 1 319 ASP CB   C -10.730  -6.183  13.814 1.00 . A A . 308 ASP CB   1 1 
       10 77930 1 1 319 ASP CG   C -11.820  -7.252  14.024 1.00 . A A . 308 ASP CG   1 1 
       10 77931 1 1 319 ASP H    H  -8.635  -7.244  14.870 1.00 . A A . 308 ASP H    1 1 
       10 77932 1 1 319 ASP HA   H  -9.814  -7.493  12.338 1.00 . A A . 308 ASP HA   1 1 
       10 77933 1 1 319 ASP HB2  H -10.395  -5.847  14.793 1.00 . A A . 308 ASP HB2  1 1 
       10 77934 1 1 319 ASP HB3  H -11.175  -5.327  13.303 1.00 . A A . 308 ASP HB3  1 1 
       10 77935 1 1 319 ASP N    N  -8.474  -7.293  13.914 1.00 . A A . 308 ASP N    1 1 
       10 77936 1 1 319 ASP O    O  -9.284  -5.407  11.003 1.00 . A A . 308 ASP O    1 1 
       10 77937 1 1 319 ASP OD1  O -11.661  -8.131  14.890 1.00 . A A . 308 ASP OD1  1 1 
       10 77938 1 1 319 ASP OD2  O -12.854  -7.211  13.326 1.00 . A A . 308 ASP OD2  1 1 
       10 77939 1 1 320 SER C    C  -6.458  -4.305  10.905 1.00 . A A . 309 SER C    1 1 
       10 77940 1 1 320 SER CA   C  -7.261  -3.706  12.078 1.00 . A A . 309 SER CA   1 1 
       10 77941 1 1 320 SER CB   C  -6.326  -2.952  13.052 1.00 . A A . 309 SER CB   1 1 
       10 77942 1 1 320 SER H    H  -7.854  -4.889  13.757 1.00 . A A . 309 SER H    1 1 
       10 77943 1 1 320 SER HA   H  -7.991  -3.004  11.682 1.00 . A A . 309 SER HA   1 1 
       10 77944 1 1 320 SER HB2  H  -5.594  -3.636  13.461 1.00 . A A . 309 SER HB2  1 1 
       10 77945 1 1 320 SER HB3  H  -5.815  -2.156  12.524 1.00 . A A . 309 SER HB3  1 1 
       10 77946 1 1 320 SER HG   H  -7.805  -2.968  14.335 1.00 . A A . 309 SER HG   1 1 
       10 77947 1 1 320 SER N    N  -8.007  -4.767  12.788 1.00 . A A . 309 SER N    1 1 
       10 77948 1 1 320 SER O    O  -6.633  -3.898   9.745 1.00 . A A . 309 SER O    1 1 
       10 77949 1 1 320 SER OG   O  -7.064  -2.388  14.124 1.00 . A A . 309 SER OG   1 1 
       10 77950 1 1 321 GLU C    C  -5.624  -6.751   9.167 1.00 . A A . 310 GLU C    1 1 
       10 77951 1 1 321 GLU CA   C  -4.782  -6.015  10.232 1.00 . A A . 310 GLU CA   1 1 
       10 77952 1 1 321 GLU CB   C  -3.814  -6.997  10.939 1.00 . A A . 310 GLU CB   1 1 
       10 77953 1 1 321 GLU CD   C  -1.795  -5.415  11.185 1.00 . A A . 310 GLU CD   1 1 
       10 77954 1 1 321 GLU CG   C  -2.815  -6.320  11.892 1.00 . A A . 310 GLU CG   1 1 
       10 77955 1 1 321 GLU H    H  -5.575  -5.612  12.168 1.00 . A A . 310 GLU H    1 1 
       10 77956 1 1 321 GLU HA   H  -4.190  -5.250   9.732 1.00 . A A . 310 GLU HA   1 1 
       10 77957 1 1 321 GLU HB2  H  -4.398  -7.714  11.509 1.00 . A A . 310 GLU HB2  1 1 
       10 77958 1 1 321 GLU HB3  H  -3.248  -7.540  10.189 1.00 . A A . 310 GLU HB3  1 1 
       10 77959 1 1 321 GLU HG2  H  -3.375  -5.728  12.609 1.00 . A A . 310 GLU HG2  1 1 
       10 77960 1 1 321 GLU HG3  H  -2.281  -7.092  12.430 1.00 . A A . 310 GLU HG3  1 1 
       10 77961 1 1 321 GLU N    N  -5.628  -5.324  11.225 1.00 . A A . 310 GLU N    1 1 
       10 77962 1 1 321 GLU O    O  -5.292  -6.694   7.982 1.00 . A A . 310 GLU O    1 1 
       10 77963 1 1 321 GLU OE1  O  -0.726  -5.916  10.780 1.00 . A A . 310 GLU OE1  1 1 
       10 77964 1 1 321 GLU OE2  O  -2.060  -4.203  11.026 1.00 . A A . 310 GLU OE2  1 1 
       10 77965 1 1 322 ILE C    C  -8.214  -7.127   7.677 1.00 . A A . 311 ILE C    1 1 
       10 77966 1 1 322 ILE CA   C  -7.689  -8.113   8.722 1.00 . A A . 311 ILE CA   1 1 
       10 77967 1 1 322 ILE CB   C  -8.934  -8.732   9.509 1.00 . A A . 311 ILE CB   1 1 
       10 77968 1 1 322 ILE CD1  C  -9.617 -10.344  11.408 1.00 . A A . 311 ILE CD1  1 1 
       10 77969 1 1 322 ILE CG1  C  -8.502  -9.851  10.498 1.00 . A A . 311 ILE CG1  1 1 
       10 77970 1 1 322 ILE CG2  C -10.021  -9.285   8.543 1.00 . A A . 311 ILE CG2  1 1 
       10 77971 1 1 322 ILE H    H  -6.923  -7.386  10.550 1.00 . A A . 311 ILE H    1 1 
       10 77972 1 1 322 ILE HA   H  -7.150  -8.919   8.230 1.00 . A A . 311 ILE HA   1 1 
       10 77973 1 1 322 ILE HB   H  -9.392  -7.926  10.082 1.00 . A A . 311 ILE HB   1 1 
       10 77974 1 1 322 ILE HD11 H  -9.228 -11.105  12.073 1.00 . A A . 311 ILE HD11 1 1 
       10 77975 1 1 322 ILE HD12 H -10.414 -10.767  10.814 1.00 . A A . 311 ILE HD12 1 1 
       10 77976 1 1 322 ILE HD13 H  -9.997  -9.520  11.993 1.00 . A A . 311 ILE HD13 1 1 
       10 77977 1 1 322 ILE HG12 H  -8.137 -10.705   9.940 1.00 . A A . 311 ILE HG12 1 1 
       10 77978 1 1 322 ILE HG13 H  -7.704  -9.487  11.131 1.00 . A A . 311 ILE HG13 1 1 
       10 77979 1 1 322 ILE HG21 H -10.864  -9.669   9.110 1.00 . A A . 311 ILE HG21 1 1 
       10 77980 1 1 322 ILE HG22 H  -9.607 -10.080   7.943 1.00 . A A . 311 ILE HG22 1 1 
       10 77981 1 1 322 ILE HG23 H -10.369  -8.493   7.887 1.00 . A A . 311 ILE HG23 1 1 
       10 77982 1 1 322 ILE N    N  -6.734  -7.405   9.607 1.00 . A A . 311 ILE N    1 1 
       10 77983 1 1 322 ILE O    O  -8.153  -7.396   6.480 1.00 . A A . 311 ILE O    1 1 
       10 77984 1 1 323 ASP C    C  -8.320  -4.376   6.308 1.00 . A A . 312 ASP C    1 1 
       10 77985 1 1 323 ASP CA   C  -9.291  -4.913   7.362 1.00 . A A . 312 ASP CA   1 1 
       10 77986 1 1 323 ASP CB   C  -9.835  -3.766   8.254 1.00 . A A . 312 ASP CB   1 1 
       10 77987 1 1 323 ASP CG   C -10.782  -2.830   7.487 1.00 . A A . 312 ASP CG   1 1 
       10 77988 1 1 323 ASP H    H  -8.549  -5.783   9.141 1.00 . A A . 312 ASP H    1 1 
       10 77989 1 1 323 ASP HA   H -10.133  -5.382   6.853 1.00 . A A . 312 ASP HA   1 1 
       10 77990 1 1 323 ASP HB2  H -10.382  -4.202   9.086 1.00 . A A . 312 ASP HB2  1 1 
       10 77991 1 1 323 ASP HB3  H  -8.998  -3.191   8.654 1.00 . A A . 312 ASP HB3  1 1 
       10 77992 1 1 323 ASP N    N  -8.659  -5.951   8.177 1.00 . A A . 312 ASP N    1 1 
       10 77993 1 1 323 ASP O    O  -8.692  -4.259   5.144 1.00 . A A . 312 ASP O    1 1 
       10 77994 1 1 323 ASP OD1  O -11.821  -3.328   6.995 1.00 . A A . 312 ASP OD1  1 1 
       10 77995 1 1 323 ASP OD2  O -10.511  -1.617   7.371 1.00 . A A . 312 ASP OD2  1 1 
       10 77996 1 1 324 VAL C    C  -5.720  -4.696   4.702 1.00 . A A . 313 VAL C    1 1 
       10 77997 1 1 324 VAL CA   C  -5.984  -3.649   5.813 1.00 . A A . 313 VAL CA   1 1 
       10 77998 1 1 324 VAL CB   C  -4.661  -3.340   6.614 1.00 . A A . 313 VAL CB   1 1 
       10 77999 1 1 324 VAL CG1  C  -3.481  -2.965   5.678 1.00 . A A . 313 VAL CG1  1 1 
       10 78000 1 1 324 VAL CG2  C  -4.914  -2.221   7.657 1.00 . A A . 313 VAL CG2  1 1 
       10 78001 1 1 324 VAL H    H  -6.847  -4.223   7.684 1.00 . A A . 313 VAL H    1 1 
       10 78002 1 1 324 VAL HA   H  -6.324  -2.724   5.346 1.00 . A A . 313 VAL HA   1 1 
       10 78003 1 1 324 VAL HB   H  -4.380  -4.242   7.157 1.00 . A A . 313 VAL HB   1 1 
       10 78004 1 1 324 VAL HG11 H  -3.739  -2.088   5.095 1.00 . A A . 313 VAL HG11 1 1 
       10 78005 1 1 324 VAL HG12 H  -3.270  -3.787   5.006 1.00 . A A . 313 VAL HG12 1 1 
       10 78006 1 1 324 VAL HG13 H  -2.597  -2.755   6.266 1.00 . A A . 313 VAL HG13 1 1 
       10 78007 1 1 324 VAL HG21 H  -5.196  -1.306   7.151 1.00 . A A . 313 VAL HG21 1 1 
       10 78008 1 1 324 VAL HG22 H  -4.015  -2.045   8.235 1.00 . A A . 313 VAL HG22 1 1 
       10 78009 1 1 324 VAL HG23 H  -5.711  -2.517   8.324 1.00 . A A . 313 VAL HG23 1 1 
       10 78010 1 1 324 VAL N    N  -7.061  -4.108   6.724 1.00 . A A . 313 VAL N    1 1 
       10 78011 1 1 324 VAL O    O  -5.608  -4.352   3.511 1.00 . A A . 313 VAL O    1 1 
       10 78012 1 1 325 LEU C    C  -6.714  -7.289   3.258 1.00 . A A . 314 LEU C    1 1 
       10 78013 1 1 325 LEU CA   C  -5.487  -7.118   4.178 1.00 . A A . 314 LEU CA   1 1 
       10 78014 1 1 325 LEU CB   C  -5.206  -8.425   4.969 1.00 . A A . 314 LEU CB   1 1 
       10 78015 1 1 325 LEU CD1  C  -3.832  -9.699   6.712 1.00 . A A . 314 LEU CD1  1 1 
       10 78016 1 1 325 LEU CD2  C  -2.634  -8.288   4.950 1.00 . A A . 314 LEU CD2  1 1 
       10 78017 1 1 325 LEU CG   C  -3.899  -8.438   5.830 1.00 . A A . 314 LEU CG   1 1 
       10 78018 1 1 325 LEU H    H  -5.758  -6.172   6.068 1.00 . A A . 314 LEU H    1 1 
       10 78019 1 1 325 LEU HA   H  -4.623  -6.896   3.560 1.00 . A A . 314 LEU HA   1 1 
       10 78020 1 1 325 LEU HB2  H  -6.053  -8.609   5.626 1.00 . A A . 314 LEU HB2  1 1 
       10 78021 1 1 325 LEU HB3  H  -5.150  -9.249   4.263 1.00 . A A . 314 LEU HB3  1 1 
       10 78022 1 1 325 LEU HD11 H  -2.938  -9.676   7.322 1.00 . A A . 314 LEU HD11 1 1 
       10 78023 1 1 325 LEU HD12 H  -3.816 -10.586   6.090 1.00 . A A . 314 LEU HD12 1 1 
       10 78024 1 1 325 LEU HD13 H  -4.699  -9.736   7.359 1.00 . A A . 314 LEU HD13 1 1 
       10 78025 1 1 325 LEU HD21 H  -1.750  -8.305   5.574 1.00 . A A . 314 LEU HD21 1 1 
       10 78026 1 1 325 LEU HD22 H  -2.671  -7.346   4.418 1.00 . A A . 314 LEU HD22 1 1 
       10 78027 1 1 325 LEU HD23 H  -2.583  -9.099   4.234 1.00 . A A . 314 LEU HD23 1 1 
       10 78028 1 1 325 LEU HG   H  -3.926  -7.586   6.501 1.00 . A A . 314 LEU HG   1 1 
       10 78029 1 1 325 LEU N    N  -5.670  -5.982   5.106 1.00 . A A . 314 LEU N    1 1 
       10 78030 1 1 325 LEU O    O  -6.577  -7.741   2.120 1.00 . A A . 314 LEU O    1 1 
       10 78031 1 1 326 ARG C    C  -9.237  -5.813   1.979 1.00 . A A . 315 ARG C    1 1 
       10 78032 1 1 326 ARG CA   C  -9.176  -6.960   3.000 1.00 . A A . 315 ARG CA   1 1 
       10 78033 1 1 326 ARG CB   C -10.422  -6.903   3.941 1.00 . A A . 315 ARG CB   1 1 
       10 78034 1 1 326 ARG CD   C -11.947  -8.127   5.623 1.00 . A A . 315 ARG CD   1 1 
       10 78035 1 1 326 ARG CG   C -10.648  -8.167   4.794 1.00 . A A . 315 ARG CG   1 1 
       10 78036 1 1 326 ARG CZ   C -12.693  -6.910   7.698 1.00 . A A . 315 ARG CZ   1 1 
       10 78037 1 1 326 ARG H    H  -7.934  -6.573   4.683 1.00 . A A . 315 ARG H    1 1 
       10 78038 1 1 326 ARG HA   H  -9.194  -7.905   2.456 1.00 . A A . 315 ARG HA   1 1 
       10 78039 1 1 326 ARG HB2  H -10.318  -6.053   4.612 1.00 . A A . 315 ARG HB2  1 1 
       10 78040 1 1 326 ARG HB3  H -11.310  -6.746   3.334 1.00 . A A . 315 ARG HB3  1 1 
       10 78041 1 1 326 ARG HD2  H -12.792  -8.106   4.945 1.00 . A A . 315 ARG HD2  1 1 
       10 78042 1 1 326 ARG HD3  H -12.002  -9.029   6.223 1.00 . A A . 315 ARG HD3  1 1 
       10 78043 1 1 326 ARG HE   H -11.588  -6.123   6.214 1.00 . A A . 315 ARG HE   1 1 
       10 78044 1 1 326 ARG HG2  H -10.684  -9.029   4.136 1.00 . A A . 315 ARG HG2  1 1 
       10 78045 1 1 326 ARG HG3  H  -9.810  -8.283   5.470 1.00 . A A . 315 ARG HG3  1 1 
       10 78046 1 1 326 ARG HH11 H -13.326  -8.841   7.637 1.00 . A A . 315 ARG HH11 1 1 
       10 78047 1 1 326 ARG HH12 H -13.810  -7.942   9.042 1.00 . A A . 315 ARG HH12 1 1 
       10 78048 1 1 326 ARG HH21 H -12.257  -4.957   8.059 1.00 . A A . 315 ARG HH21 1 1 
       10 78049 1 1 326 ARG HH22 H -13.207  -5.754   9.281 1.00 . A A . 315 ARG HH22 1 1 
       10 78050 1 1 326 ARG N    N  -7.910  -6.909   3.764 1.00 . A A . 315 ARG N    1 1 
       10 78051 1 1 326 ARG NE   N -12.037  -6.944   6.517 1.00 . A A . 315 ARG NE   1 1 
       10 78052 1 1 326 ARG NH1  N -13.326  -7.984   8.161 1.00 . A A . 315 ARG NH1  1 1 
       10 78053 1 1 326 ARG NH2  N -12.721  -5.785   8.401 1.00 . A A . 315 ARG NH2  1 1 
       10 78054 1 1 326 ARG O    O  -9.836  -5.977   0.923 1.00 . A A . 315 ARG O    1 1 
       10 78055 1 1 327 ARG C    C  -7.615  -3.841   0.226 1.00 . A A . 316 ARG C    1 1 
       10 78056 1 1 327 ARG CA   C  -8.527  -3.483   1.409 1.00 . A A . 316 ARG CA   1 1 
       10 78057 1 1 327 ARG CB   C  -7.935  -2.242   2.140 1.00 . A A . 316 ARG CB   1 1 
       10 78058 1 1 327 ARG CD   C  -7.981  -0.657   4.144 1.00 . A A . 316 ARG CD   1 1 
       10 78059 1 1 327 ARG CG   C  -8.757  -1.717   3.333 1.00 . A A . 316 ARG CG   1 1 
       10 78060 1 1 327 ARG CZ   C  -8.242   0.645   6.265 1.00 . A A . 316 ARG CZ   1 1 
       10 78061 1 1 327 ARG H    H  -8.241  -4.576   3.219 1.00 . A A . 316 ARG H    1 1 
       10 78062 1 1 327 ARG HA   H  -9.521  -3.248   1.041 1.00 . A A . 316 ARG HA   1 1 
       10 78063 1 1 327 ARG HB2  H  -6.941  -2.498   2.502 1.00 . A A . 316 ARG HB2  1 1 
       10 78064 1 1 327 ARG HB3  H  -7.831  -1.433   1.422 1.00 . A A . 316 ARG HB3  1 1 
       10 78065 1 1 327 ARG HD2  H  -6.990  -1.046   4.368 1.00 . A A . 316 ARG HD2  1 1 
       10 78066 1 1 327 ARG HD3  H  -7.881   0.242   3.542 1.00 . A A . 316 ARG HD3  1 1 
       10 78067 1 1 327 ARG HE   H  -9.443  -0.845   5.651 1.00 . A A . 316 ARG HE   1 1 
       10 78068 1 1 327 ARG HG2  H  -9.677  -1.277   2.964 1.00 . A A . 316 ARG HG2  1 1 
       10 78069 1 1 327 ARG HG3  H  -8.999  -2.547   3.983 1.00 . A A . 316 ARG HG3  1 1 
       10 78070 1 1 327 ARG HH11 H  -6.647   1.252   5.160 1.00 . A A . 316 ARG HH11 1 1 
       10 78071 1 1 327 ARG HH12 H  -6.887   2.106   6.652 1.00 . A A . 316 ARG HH12 1 1 
       10 78072 1 1 327 ARG HH21 H  -9.698   0.251   7.621 1.00 . A A . 316 ARG HH21 1 1 
       10 78073 1 1 327 ARG HH22 H  -8.609   1.542   8.043 1.00 . A A . 316 ARG HH22 1 1 
       10 78074 1 1 327 ARG N    N  -8.633  -4.650   2.324 1.00 . A A . 316 ARG N    1 1 
       10 78075 1 1 327 ARG NE   N  -8.646  -0.317   5.412 1.00 . A A . 316 ARG NE   1 1 
       10 78076 1 1 327 ARG NH1  N  -7.172   1.392   6.003 1.00 . A A . 316 ARG NH1  1 1 
       10 78077 1 1 327 ARG NH2  N  -8.903   0.828   7.398 1.00 . A A . 316 ARG NH2  1 1 
       10 78078 1 1 327 ARG O    O  -7.985  -3.663  -0.943 1.00 . A A . 316 ARG O    1 1 
       10 78079 1 1 328 GLN C    C  -5.914  -5.929  -1.291 1.00 . A A . 317 GLN C    1 1 
       10 78080 1 1 328 GLN CA   C  -5.393  -4.785  -0.393 1.00 . A A . 317 GLN CA   1 1 
       10 78081 1 1 328 GLN CB   C  -4.103  -5.205   0.367 1.00 . A A . 317 GLN CB   1 1 
       10 78082 1 1 328 GLN CD   C  -1.674  -6.027   0.228 1.00 . A A . 317 GLN CD   1 1 
       10 78083 1 1 328 GLN CG   C  -2.925  -5.587  -0.542 1.00 . A A . 317 GLN CG   1 1 
       10 78084 1 1 328 GLN H    H  -6.220  -4.465   1.533 1.00 . A A . 317 GLN H    1 1 
       10 78085 1 1 328 GLN HA   H  -5.164  -3.927  -1.018 1.00 . A A . 317 GLN HA   1 1 
       10 78086 1 1 328 GLN HB2  H  -3.789  -4.378   0.993 1.00 . A A . 317 GLN HB2  1 1 
       10 78087 1 1 328 GLN HB3  H  -4.332  -6.052   1.007 1.00 . A A . 317 GLN HB3  1 1 
       10 78088 1 1 328 GLN HE21 H  -0.947  -4.178   0.204 1.00 . A A . 317 GLN HE21 1 1 
       10 78089 1 1 328 GLN HE22 H   0.030  -5.366   0.990 1.00 . A A . 317 GLN HE22 1 1 
       10 78090 1 1 328 GLN HG2  H  -3.231  -6.403  -1.190 1.00 . A A . 317 GLN HG2  1 1 
       10 78091 1 1 328 GLN HG3  H  -2.673  -4.731  -1.159 1.00 . A A . 317 GLN HG3  1 1 
       10 78092 1 1 328 GLN N    N  -6.421  -4.366   0.575 1.00 . A A . 317 GLN N    1 1 
       10 78093 1 1 328 GLN NE2  N  -0.774  -5.097   0.503 1.00 . A A . 317 GLN NE2  1 1 
       10 78094 1 1 328 GLN O    O  -5.601  -5.988  -2.488 1.00 . A A . 317 GLN O    1 1 
       10 78095 1 1 328 GLN OE1  O  -1.512  -7.204   0.553 1.00 . A A . 317 GLN OE1  1 1 
       10 78096 1 1 329 ALA C    C  -8.463  -7.393  -2.376 1.00 . A A . 318 ALA C    1 1 
       10 78097 1 1 329 ALA CA   C  -7.388  -7.918  -1.419 1.00 . A A . 318 ALA CA   1 1 
       10 78098 1 1 329 ALA CB   C  -7.999  -8.914  -0.441 1.00 . A A . 318 ALA CB   1 1 
       10 78099 1 1 329 ALA H    H  -6.913  -6.713   0.263 1.00 . A A . 318 ALA H    1 1 
       10 78100 1 1 329 ALA HA   H  -6.622  -8.442  -1.990 1.00 . A A . 318 ALA HA   1 1 
       10 78101 1 1 329 ALA HB1  H  -8.439  -9.736  -0.986 1.00 . A A . 318 ALA HB1  1 1 
       10 78102 1 1 329 ALA HB2  H  -8.764  -8.425   0.156 1.00 . A A . 318 ALA HB2  1 1 
       10 78103 1 1 329 ALA HB3  H  -7.227  -9.298   0.213 1.00 . A A . 318 ALA HB3  1 1 
       10 78104 1 1 329 ALA N    N  -6.740  -6.811  -0.698 1.00 . A A . 318 ALA N    1 1 
       10 78105 1 1 329 ALA O    O  -8.454  -7.741  -3.555 1.00 . A A . 318 ALA O    1 1 
       10 78106 1 1 330 ALA C    C  -9.941  -5.140  -3.857 1.00 . A A . 319 ALA C    1 1 
       10 78107 1 1 330 ALA CA   C -10.471  -5.921  -2.641 1.00 . A A . 319 ALA CA   1 1 
       10 78108 1 1 330 ALA CB   C -11.340  -5.015  -1.755 1.00 . A A . 319 ALA CB   1 1 
       10 78109 1 1 330 ALA H    H  -9.258  -6.248  -0.920 1.00 . A A . 319 ALA H    1 1 
       10 78110 1 1 330 ALA HA   H -11.092  -6.746  -2.991 1.00 . A A . 319 ALA HA   1 1 
       10 78111 1 1 330 ALA HB1  H -11.713  -5.586  -0.915 1.00 . A A . 319 ALA HB1  1 1 
       10 78112 1 1 330 ALA HB2  H -12.176  -4.639  -2.328 1.00 . A A . 319 ALA HB2  1 1 
       10 78113 1 1 330 ALA HB3  H -10.752  -4.183  -1.386 1.00 . A A . 319 ALA HB3  1 1 
       10 78114 1 1 330 ALA N    N  -9.358  -6.512  -1.859 1.00 . A A . 319 ALA N    1 1 
       10 78115 1 1 330 ALA O    O -10.582  -5.113  -4.918 1.00 . A A . 319 ALA O    1 1 
       10 78116 1 1 331 GLN C    C  -7.604  -4.886  -5.827 1.00 . A A . 320 GLN C    1 1 
       10 78117 1 1 331 GLN CA   C  -7.970  -3.864  -4.726 1.00 . A A . 320 GLN CA   1 1 
       10 78118 1 1 331 GLN CB   C  -6.707  -3.202  -4.076 1.00 . A A . 320 GLN CB   1 1 
       10 78119 1 1 331 GLN CD   C  -4.891  -2.934  -5.940 1.00 . A A . 320 GLN CD   1 1 
       10 78120 1 1 331 GLN CG   C  -5.863  -2.241  -4.970 1.00 . A A . 320 GLN CG   1 1 
       10 78121 1 1 331 GLN H    H  -8.379  -4.525  -2.757 1.00 . A A . 320 GLN H    1 1 
       10 78122 1 1 331 GLN HA   H  -8.593  -3.084  -5.157 1.00 . A A . 320 GLN HA   1 1 
       10 78123 1 1 331 GLN HB2  H  -7.043  -2.634  -3.210 1.00 . A A . 320 GLN HB2  1 1 
       10 78124 1 1 331 GLN HB3  H  -6.052  -3.989  -3.709 1.00 . A A . 320 GLN HB3  1 1 
       10 78125 1 1 331 GLN HE21 H  -6.227  -2.861  -7.415 1.00 . A A . 320 GLN HE21 1 1 
       10 78126 1 1 331 GLN HE22 H  -4.722  -3.623  -7.795 1.00 . A A . 320 GLN HE22 1 1 
       10 78127 1 1 331 GLN HG2  H  -6.545  -1.630  -5.546 1.00 . A A . 320 GLN HG2  1 1 
       10 78128 1 1 331 GLN HG3  H  -5.280  -1.593  -4.324 1.00 . A A . 320 GLN HG3  1 1 
       10 78129 1 1 331 GLN N    N  -8.748  -4.532  -3.668 1.00 . A A . 320 GLN N    1 1 
       10 78130 1 1 331 GLN NE2  N  -5.318  -3.154  -7.176 1.00 . A A . 320 GLN NE2  1 1 
       10 78131 1 1 331 GLN O    O  -7.796  -4.615  -7.011 1.00 . A A . 320 GLN O    1 1 
       10 78132 1 1 331 GLN OE1  O  -3.759  -3.249  -5.577 1.00 . A A . 320 GLN OE1  1 1 
       10 78133 1 1 332 ARG C    C  -7.967  -7.915  -6.893 1.00 . A A . 321 ARG C    1 1 
       10 78134 1 1 332 ARG CA   C  -6.736  -7.174  -6.326 1.00 . A A . 321 ARG CA   1 1 
       10 78135 1 1 332 ARG CB   C  -5.821  -8.191  -5.594 1.00 . A A . 321 ARG CB   1 1 
       10 78136 1 1 332 ARG CD   C  -3.623  -8.690  -4.386 1.00 . A A . 321 ARG CD   1 1 
       10 78137 1 1 332 ARG CG   C  -4.469  -7.627  -5.113 1.00 . A A . 321 ARG CG   1 1 
       10 78138 1 1 332 ARG CZ   C  -1.788  -8.207  -2.749 1.00 . A A . 321 ARG CZ   1 1 
       10 78139 1 1 332 ARG H    H  -7.142  -6.277  -4.431 1.00 . A A . 321 ARG H    1 1 
       10 78140 1 1 332 ARG HA   H  -6.184  -6.730  -7.154 1.00 . A A . 321 ARG HA   1 1 
       10 78141 1 1 332 ARG HB2  H  -6.354  -8.577  -4.730 1.00 . A A . 321 ARG HB2  1 1 
       10 78142 1 1 332 ARG HB3  H  -5.616  -9.022  -6.265 1.00 . A A . 321 ARG HB3  1 1 
       10 78143 1 1 332 ARG HD2  H  -4.160  -9.031  -3.509 1.00 . A A . 321 ARG HD2  1 1 
       10 78144 1 1 332 ARG HD3  H  -3.471  -9.529  -5.056 1.00 . A A . 321 ARG HD3  1 1 
       10 78145 1 1 332 ARG HE   H  -1.755  -7.768  -4.698 1.00 . A A . 321 ARG HE   1 1 
       10 78146 1 1 332 ARG HG2  H  -3.913  -7.261  -5.969 1.00 . A A . 321 ARG HG2  1 1 
       10 78147 1 1 332 ARG HG3  H  -4.652  -6.800  -4.432 1.00 . A A . 321 ARG HG3  1 1 
       10 78148 1 1 332 ARG HH11 H  -3.379  -9.130  -1.892 1.00 . A A . 321 ARG HH11 1 1 
       10 78149 1 1 332 ARG HH12 H  -2.069  -8.760  -0.818 1.00 . A A . 321 ARG HH12 1 1 
       10 78150 1 1 332 ARG HH21 H  -0.076  -7.259  -3.274 1.00 . A A . 321 ARG HH21 1 1 
       10 78151 1 1 332 ARG HH22 H  -0.196  -7.702  -1.601 1.00 . A A . 321 ARG HH22 1 1 
       10 78152 1 1 332 ARG N    N  -7.154  -6.090  -5.405 1.00 . A A . 321 ARG N    1 1 
       10 78153 1 1 332 ARG NE   N  -2.298  -8.170  -3.986 1.00 . A A . 321 ARG NE   1 1 
       10 78154 1 1 332 ARG NH1  N  -2.465  -8.741  -1.740 1.00 . A A . 321 ARG NH1  1 1 
       10 78155 1 1 332 ARG NH2  N  -0.592  -7.684  -2.524 1.00 . A A . 321 ARG NH2  1 1 
       10 78156 1 1 332 ARG O    O  -7.883  -8.587  -7.921 1.00 . A A . 321 ARG O    1 1 
       10 78157 1 1 333 PHE C    C -11.161  -7.644  -7.593 1.00 . A A . 322 PHE C    1 1 
       10 78158 1 1 333 PHE CA   C -10.369  -8.451  -6.532 1.00 . A A . 322 PHE CA   1 1 
       10 78159 1 1 333 PHE CB   C -11.169  -8.625  -5.205 1.00 . A A . 322 PHE CB   1 1 
       10 78160 1 1 333 PHE CD1  C -12.328 -10.845  -5.646 1.00 . A A . 322 PHE CD1  1 1 
       10 78161 1 1 333 PHE CD2  C -13.678  -8.995  -4.939 1.00 . A A . 322 PHE CD2  1 1 
       10 78162 1 1 333 PHE CE1  C -13.455 -11.648  -5.678 1.00 . A A . 322 PHE CE1  1 1 
       10 78163 1 1 333 PHE CE2  C -14.799  -9.800  -4.975 1.00 . A A . 322 PHE CE2  1 1 
       10 78164 1 1 333 PHE CG   C -12.418  -9.502  -5.274 1.00 . A A . 322 PHE CG   1 1 
       10 78165 1 1 333 PHE CZ   C -14.688 -11.125  -5.348 1.00 . A A . 322 PHE CZ   1 1 
       10 78166 1 1 333 PHE H    H  -9.085  -7.193  -5.409 1.00 . A A . 322 PHE H    1 1 
       10 78167 1 1 333 PHE HA   H -10.138  -9.437  -6.940 1.00 . A A . 322 PHE HA   1 1 
       10 78168 1 1 333 PHE HB2  H -10.513  -9.072  -4.463 1.00 . A A . 322 PHE HB2  1 1 
       10 78169 1 1 333 PHE HB3  H -11.458  -7.639  -4.844 1.00 . A A . 322 PHE HB3  1 1 
       10 78170 1 1 333 PHE HD1  H -11.365 -11.264  -5.910 1.00 . A A . 322 PHE HD1  1 1 
       10 78171 1 1 333 PHE HD2  H -13.773  -7.955  -4.645 1.00 . A A . 322 PHE HD2  1 1 
       10 78172 1 1 333 PHE HE1  H -13.370 -12.687  -5.974 1.00 . A A . 322 PHE HE1  1 1 
       10 78173 1 1 333 PHE HE2  H -15.767  -9.393  -4.719 1.00 . A A . 322 PHE HE2  1 1 
       10 78174 1 1 333 PHE HZ   H -15.568 -11.754  -5.376 1.00 . A A . 322 PHE HZ   1 1 
       10 78175 1 1 333 PHE N    N  -9.100  -7.775  -6.198 1.00 . A A . 322 PHE N    1 1 
       10 78176 1 1 333 PHE O    O -12.250  -8.050  -8.012 1.00 . A A . 322 PHE O    1 1 
       10 78177 1 1 334 GLY C    C -11.507  -4.246  -8.574 1.00 . A A . 323 GLY C    1 1 
       10 78178 1 1 334 GLY CA   C -11.188  -5.649  -9.071 1.00 . A A . 323 GLY CA   1 1 
       10 78179 1 1 334 GLY H    H  -9.740  -6.227  -7.632 1.00 . A A . 323 GLY H    1 1 
       10 78180 1 1 334 GLY HA2  H -10.480  -5.566  -9.885 1.00 . A A . 323 GLY HA2  1 1 
       10 78181 1 1 334 GLY HA3  H -12.096  -6.106  -9.452 1.00 . A A . 323 GLY HA3  1 1 
       10 78182 1 1 334 GLY N    N -10.589  -6.501  -8.028 1.00 . A A . 323 GLY N    1 1 
       10 78183 1 1 334 GLY O    O -12.247  -3.509  -9.240 1.00 . A A . 323 GLY O    1 1 
       10 78184 1 1 335 GLY C    C -12.616  -2.334  -6.347 1.00 . A A . 324 GLY C    1 1 
       10 78185 1 1 335 GLY CA   C -11.172  -2.547  -6.796 1.00 . A A . 324 GLY CA   1 1 
       10 78186 1 1 335 GLY H    H -10.428  -4.533  -6.890 1.00 . A A . 324 GLY H    1 1 
       10 78187 1 1 335 GLY HA2  H -10.524  -2.449  -5.936 1.00 . A A . 324 GLY HA2  1 1 
       10 78188 1 1 335 GLY HA3  H -10.906  -1.784  -7.518 1.00 . A A . 324 GLY HA3  1 1 
       10 78189 1 1 335 GLY N    N -10.960  -3.876  -7.389 1.00 . A A . 324 GLY N    1 1 
       10 78190 1 1 335 GLY O    O -13.143  -1.217  -6.435 1.00 . A A . 324 GLY O    1 1 
       10 78191 1 1 336 ASN C    C -14.974  -2.535  -4.305 1.00 . A A . 325 ASN C    1 1 
       10 78192 1 1 336 ASN CA   C -14.682  -3.448  -5.505 1.00 . A A . 325 ASN CA   1 1 
       10 78193 1 1 336 ASN CB   C -15.154  -4.896  -5.217 1.00 . A A . 325 ASN CB   1 1 
       10 78194 1 1 336 ASN CG   C -15.134  -5.791  -6.461 1.00 . A A . 325 ASN CG   1 1 
       10 78195 1 1 336 ASN H    H -12.721  -4.243  -5.728 1.00 . A A . 325 ASN H    1 1 
       10 78196 1 1 336 ASN HA   H -15.238  -3.080  -6.368 1.00 . A A . 325 ASN HA   1 1 
       10 78197 1 1 336 ASN HB2  H -14.502  -5.343  -4.476 1.00 . A A . 325 ASN HB2  1 1 
       10 78198 1 1 336 ASN HB3  H -16.166  -4.873  -4.822 1.00 . A A . 325 ASN HB3  1 1 
       10 78199 1 1 336 ASN HD21 H -16.844  -6.634  -5.920 1.00 . A A . 325 ASN HD21 1 1 
       10 78200 1 1 336 ASN HD22 H -16.153  -7.214  -7.394 1.00 . A A . 325 ASN HD22 1 1 
       10 78201 1 1 336 ASN N    N -13.246  -3.425  -5.860 1.00 . A A . 325 ASN N    1 1 
       10 78202 1 1 336 ASN ND2  N -16.143  -6.631  -6.608 1.00 . A A . 325 ASN ND2  1 1 
       10 78203 1 1 336 ASN O    O -14.228  -2.553  -3.317 1.00 . A A . 325 ASN O    1 1 
       10 78204 1 1 336 ASN OD1  O -14.244  -5.698  -7.304 1.00 . A A . 325 ASN OD1  1 1 
       10 78205 1 1 337 GLU C    C -16.767  -1.310  -2.056 1.00 . A A . 326 GLU C    1 1 
       10 78206 1 1 337 GLU CA   C -16.515  -0.733  -3.453 1.00 . A A . 326 GLU CA   1 1 
       10 78207 1 1 337 GLU CB   C -17.785   0.013  -3.980 1.00 . A A . 326 GLU CB   1 1 
       10 78208 1 1 337 GLU CD   C -16.560   2.193  -4.523 1.00 . A A . 326 GLU CD   1 1 
       10 78209 1 1 337 GLU CG   C -17.496   1.087  -5.047 1.00 . A A . 326 GLU CG   1 1 
       10 78210 1 1 337 GLU H    H -16.644  -1.890  -5.214 1.00 . A A . 326 GLU H    1 1 
       10 78211 1 1 337 GLU HA   H -15.707  -0.010  -3.374 1.00 . A A . 326 GLU HA   1 1 
       10 78212 1 1 337 GLU HB2  H -18.466  -0.715  -4.410 1.00 . A A . 326 GLU HB2  1 1 
       10 78213 1 1 337 GLU HB3  H -18.291   0.499  -3.149 1.00 . A A . 326 GLU HB3  1 1 
       10 78214 1 1 337 GLU HG2  H -17.040   0.605  -5.910 1.00 . A A . 326 GLU HG2  1 1 
       10 78215 1 1 337 GLU HG3  H -18.432   1.541  -5.357 1.00 . A A . 326 GLU HG3  1 1 
       10 78216 1 1 337 GLU N    N -16.082  -1.758  -4.423 1.00 . A A . 326 GLU N    1 1 
       10 78217 1 1 337 GLU O    O -17.881  -1.746  -1.740 1.00 . A A . 326 GLU O    1 1 
       10 78218 1 1 337 GLU OE1  O -16.907   2.843  -3.509 1.00 . A A . 326 GLU OE1  1 1 
       10 78219 1 1 337 GLU OE2  O -15.472   2.403  -5.107 1.00 . A A . 326 GLU OE2  1 1 
       10 78220 1 1 338 LYS C    C -16.341  -3.078   0.445 1.00 . A A . 327 LYS C    1 1 
       10 78221 1 1 338 LYS CA   C -15.705  -1.696   0.175 1.00 . A A . 327 LYS CA   1 1 
       10 78222 1 1 338 LYS CB   C -16.397  -0.555   0.978 1.00 . A A . 327 LYS CB   1 1 
       10 78223 1 1 338 LYS CD   C -16.419   1.981   1.541 1.00 . A A . 327 LYS CD   1 1 
       10 78224 1 1 338 LYS CE   C -17.804   2.235   0.910 1.00 . A A . 327 LYS CE   1 1 
       10 78225 1 1 338 LYS CG   C -15.661   0.806   0.874 1.00 . A A . 327 LYS CG   1 1 
       10 78226 1 1 338 LYS H    H -14.811  -1.139  -1.660 1.00 . A A . 327 LYS H    1 1 
       10 78227 1 1 338 LYS HA   H -14.673  -1.750   0.494 1.00 . A A . 327 LYS HA   1 1 
       10 78228 1 1 338 LYS HB2  H -17.408  -0.434   0.602 1.00 . A A . 327 LYS HB2  1 1 
       10 78229 1 1 338 LYS HB3  H -16.448  -0.836   2.024 1.00 . A A . 327 LYS HB3  1 1 
       10 78230 1 1 338 LYS HD2  H -16.547   1.765   2.596 1.00 . A A . 327 LYS HD2  1 1 
       10 78231 1 1 338 LYS HD3  H -15.821   2.881   1.438 1.00 . A A . 327 LYS HD3  1 1 
       10 78232 1 1 338 LYS HE2  H -18.428   1.368   1.072 1.00 . A A . 327 LYS HE2  1 1 
       10 78233 1 1 338 LYS HE3  H -18.256   3.091   1.393 1.00 . A A . 327 LYS HE3  1 1 
       10 78234 1 1 338 LYS HG2  H -14.688   0.710   1.347 1.00 . A A . 327 LYS HG2  1 1 
       10 78235 1 1 338 LYS HG3  H -15.512   1.042  -0.175 1.00 . A A . 327 LYS HG3  1 1 
       10 78236 1 1 338 LYS HZ1  H -18.689   2.579  -0.952 1.00 . A A . 327 LYS HZ1  1 1 
       10 78237 1 1 338 LYS HZ2  H -17.225   1.738  -1.042 1.00 . A A . 327 LYS HZ2  1 1 
       10 78238 1 1 338 LYS HZ3  H -17.224   3.396  -0.731 1.00 . A A . 327 LYS HZ3  1 1 
       10 78239 1 1 338 LYS N    N -15.679  -1.350  -1.259 1.00 . A A . 327 LYS N    1 1 
       10 78240 1 1 338 LYS NZ   N -17.729   2.504  -0.557 1.00 . A A . 327 LYS NZ   1 1 
       10 78241 1 1 338 LYS O    O -16.795  -3.352   1.562 1.00 . A A . 327 LYS O    1 1 
       10 78242 1 1 339 GLN C    C -15.603  -6.165   0.308 1.00 . A A . 328 GLN C    1 1 
       10 78243 1 1 339 GLN CA   C -16.699  -5.386  -0.466 1.00 . A A . 328 GLN CA   1 1 
       10 78244 1 1 339 GLN CB   C -16.965  -5.993  -1.879 1.00 . A A . 328 GLN CB   1 1 
       10 78245 1 1 339 GLN CD   C -17.861  -7.984  -3.267 1.00 . A A . 328 GLN CD   1 1 
       10 78246 1 1 339 GLN CG   C -17.610  -7.405  -1.872 1.00 . A A . 328 GLN CG   1 1 
       10 78247 1 1 339 GLN H    H -16.001  -3.646  -1.460 1.00 . A A . 328 GLN H    1 1 
       10 78248 1 1 339 GLN HA   H -17.620  -5.423   0.112 1.00 . A A . 328 GLN HA   1 1 
       10 78249 1 1 339 GLN HB2  H -17.636  -5.327  -2.416 1.00 . A A . 328 GLN HB2  1 1 
       10 78250 1 1 339 GLN HB3  H -16.030  -6.045  -2.426 1.00 . A A . 328 GLN HB3  1 1 
       10 78251 1 1 339 GLN HE21 H -19.409  -9.030  -2.604 1.00 . A A . 328 GLN HE21 1 1 
       10 78252 1 1 339 GLN HE22 H -19.046  -9.193  -4.285 1.00 . A A . 328 GLN HE22 1 1 
       10 78253 1 1 339 GLN HG2  H -16.956  -8.088  -1.344 1.00 . A A . 328 GLN HG2  1 1 
       10 78254 1 1 339 GLN HG3  H -18.556  -7.346  -1.343 1.00 . A A . 328 GLN HG3  1 1 
       10 78255 1 1 339 GLN N    N -16.302  -3.964  -0.587 1.00 . A A . 328 GLN N    1 1 
       10 78256 1 1 339 GLN NE2  N -18.872  -8.820  -3.398 1.00 . A A . 328 GLN NE2  1 1 
       10 78257 1 1 339 GLN O    O -15.739  -7.362   0.575 1.00 . A A . 328 GLN O    1 1 
       10 78258 1 1 339 GLN OE1  O -17.144  -7.694  -4.211 1.00 . A A . 328 GLN OE1  1 1 
       10 78259 1 1 340 ALA C    C -14.024  -6.556   2.808 1.00 . A A . 329 ALA C    1 1 
       10 78260 1 1 340 ALA CA   C -13.455  -5.845   1.565 1.00 . A A . 329 ALA CA   1 1 
       10 78261 1 1 340 ALA CB   C -12.653  -4.600   1.979 1.00 . A A . 329 ALA CB   1 1 
       10 78262 1 1 340 ALA H    H -14.407  -4.568   0.208 1.00 . A A . 329 ALA H    1 1 
       10 78263 1 1 340 ALA HA   H -12.783  -6.517   1.035 1.00 . A A . 329 ALA HA   1 1 
       10 78264 1 1 340 ALA HB1  H -13.304  -3.901   2.490 1.00 . A A . 329 ALA HB1  1 1 
       10 78265 1 1 340 ALA HB2  H -12.239  -4.126   1.098 1.00 . A A . 329 ALA HB2  1 1 
       10 78266 1 1 340 ALA HB3  H -11.842  -4.887   2.639 1.00 . A A . 329 ALA HB3  1 1 
       10 78267 1 1 340 ALA N    N -14.510  -5.434   0.640 1.00 . A A . 329 ALA N    1 1 
       10 78268 1 1 340 ALA O    O -13.713  -7.719   3.046 1.00 . A A . 329 ALA O    1 1 
       10 78269 1 1 341 LEU C    C -16.278  -7.688   4.595 1.00 . A A . 330 LEU C    1 1 
       10 78270 1 1 341 LEU CA   C -15.533  -6.337   4.794 1.00 . A A . 330 LEU CA   1 1 
       10 78271 1 1 341 LEU CB   C -16.510  -5.259   5.334 1.00 . A A . 330 LEU CB   1 1 
       10 78272 1 1 341 LEU CD1  C -16.308  -5.732   7.863 1.00 . A A . 330 LEU CD1  1 1 
       10 78273 1 1 341 LEU CD2  C -18.370  -4.527   6.938 1.00 . A A . 330 LEU CD2  1 1 
       10 78274 1 1 341 LEU CG   C -17.275  -5.584   6.664 1.00 . A A . 330 LEU CG   1 1 
       10 78275 1 1 341 LEU H    H -15.163  -4.954   3.222 1.00 . A A . 330 LEU H    1 1 
       10 78276 1 1 341 LEU HA   H -14.734  -6.477   5.522 1.00 . A A . 330 LEU HA   1 1 
       10 78277 1 1 341 LEU HB2  H -15.948  -4.342   5.487 1.00 . A A . 330 LEU HB2  1 1 
       10 78278 1 1 341 LEU HB3  H -17.244  -5.066   4.560 1.00 . A A . 330 LEU HB3  1 1 
       10 78279 1 1 341 LEU HD11 H -15.757  -4.811   8.007 1.00 . A A . 330 LEU HD11 1 1 
       10 78280 1 1 341 LEU HD12 H -15.612  -6.537   7.670 1.00 . A A . 330 LEU HD12 1 1 
       10 78281 1 1 341 LEU HD13 H -16.871  -5.959   8.758 1.00 . A A . 330 LEU HD13 1 1 
       10 78282 1 1 341 LEU HD21 H -19.071  -4.513   6.113 1.00 . A A . 330 LEU HD21 1 1 
       10 78283 1 1 341 LEU HD22 H -17.922  -3.549   7.043 1.00 . A A . 330 LEU HD22 1 1 
       10 78284 1 1 341 LEU HD23 H -18.901  -4.778   7.849 1.00 . A A . 330 LEU HD23 1 1 
       10 78285 1 1 341 LEU HG   H -17.775  -6.541   6.546 1.00 . A A . 330 LEU HG   1 1 
       10 78286 1 1 341 LEU N    N -14.912  -5.847   3.539 1.00 . A A . 330 LEU N    1 1 
       10 78287 1 1 341 LEU O    O -16.347  -8.508   5.517 1.00 . A A . 330 LEU O    1 1 
       10 78288 1 1 342 GLU C    C -16.584 -10.293   2.757 1.00 . A A . 331 GLU C    1 1 
       10 78289 1 1 342 GLU CA   C -17.561  -9.126   3.025 1.00 . A A . 331 GLU CA   1 1 
       10 78290 1 1 342 GLU CB   C -18.471  -8.879   1.790 1.00 . A A . 331 GLU CB   1 1 
       10 78291 1 1 342 GLU CD   C -20.313  -9.767   0.238 1.00 . A A . 331 GLU CD   1 1 
       10 78292 1 1 342 GLU CG   C -19.396 -10.062   1.432 1.00 . A A . 331 GLU CG   1 1 
       10 78293 1 1 342 GLU H    H -16.752  -7.189   2.709 1.00 . A A . 331 GLU H    1 1 
       10 78294 1 1 342 GLU HA   H -18.195  -9.392   3.872 1.00 . A A . 331 GLU HA   1 1 
       10 78295 1 1 342 GLU HB2  H -19.098  -8.016   1.994 1.00 . A A . 331 GLU HB2  1 1 
       10 78296 1 1 342 GLU HB3  H -17.852  -8.654   0.926 1.00 . A A . 331 GLU HB3  1 1 
       10 78297 1 1 342 GLU HG2  H -18.779 -10.926   1.203 1.00 . A A . 331 GLU HG2  1 1 
       10 78298 1 1 342 GLU HG3  H -20.011 -10.301   2.295 1.00 . A A . 331 GLU HG3  1 1 
       10 78299 1 1 342 GLU N    N -16.831  -7.894   3.383 1.00 . A A . 331 GLU N    1 1 
       10 78300 1 1 342 GLU O    O -16.929 -11.454   3.017 1.00 . A A . 331 GLU O    1 1 
       10 78301 1 1 342 GLU OE1  O -21.340  -9.078   0.427 1.00 . A A . 331 GLU OE1  1 1 
       10 78302 1 1 342 GLU OE2  O -20.010 -10.214  -0.888 1.00 . A A . 331 GLU OE2  1 1 
       10 78303 1 1 343 LEU C    C -14.005 -11.882   3.167 1.00 . A A . 332 LEU C    1 1 
       10 78304 1 1 343 LEU CA   C -14.332 -11.004   1.921 1.00 . A A . 332 LEU CA   1 1 
       10 78305 1 1 343 LEU CB   C -13.040 -10.342   1.361 1.00 . A A . 332 LEU CB   1 1 
       10 78306 1 1 343 LEU CD1  C -11.827  -8.879  -0.364 1.00 . A A . 332 LEU CD1  1 1 
       10 78307 1 1 343 LEU CD2  C -13.746 -10.398  -1.113 1.00 . A A . 332 LEU CD2  1 1 
       10 78308 1 1 343 LEU CG   C -13.178  -9.526   0.033 1.00 . A A . 332 LEU CG   1 1 
       10 78309 1 1 343 LEU H    H -15.112  -9.023   2.170 1.00 . A A . 332 LEU H    1 1 
       10 78310 1 1 343 LEU HA   H -14.764 -11.643   1.151 1.00 . A A . 332 LEU HA   1 1 
       10 78311 1 1 343 LEU HB2  H -12.647  -9.680   2.129 1.00 . A A . 332 LEU HB2  1 1 
       10 78312 1 1 343 LEU HB3  H -12.307 -11.126   1.195 1.00 . A A . 332 LEU HB3  1 1 
       10 78313 1 1 343 LEU HD11 H -11.492  -8.220   0.428 1.00 . A A . 332 LEU HD11 1 1 
       10 78314 1 1 343 LEU HD12 H -11.949  -8.300  -1.271 1.00 . A A . 332 LEU HD12 1 1 
       10 78315 1 1 343 LEU HD13 H -11.081  -9.648  -0.530 1.00 . A A . 332 LEU HD13 1 1 
       10 78316 1 1 343 LEU HD21 H -13.099 -11.249  -1.286 1.00 . A A . 332 LEU HD21 1 1 
       10 78317 1 1 343 LEU HD22 H -13.813  -9.813  -2.023 1.00 . A A . 332 LEU HD22 1 1 
       10 78318 1 1 343 LEU HD23 H -14.734 -10.747  -0.848 1.00 . A A . 332 LEU HD23 1 1 
       10 78319 1 1 343 LEU HG   H -13.879  -8.712   0.199 1.00 . A A . 332 LEU HG   1 1 
       10 78320 1 1 343 LEU N    N -15.352  -9.977   2.271 1.00 . A A . 332 LEU N    1 1 
       10 78321 1 1 343 LEU O    O -13.809 -11.328   4.257 1.00 . A A . 332 LEU O    1 1 
       10 78322 1 1 344 PRO C    C -12.857 -13.928   5.223 1.00 . A A . 333 PRO C    1 1 
       10 78323 1 1 344 PRO CA   C -13.931 -14.226   4.151 1.00 . A A . 333 PRO CA   1 1 
       10 78324 1 1 344 PRO CB   C -13.669 -15.585   3.448 1.00 . A A . 333 PRO CB   1 1 
       10 78325 1 1 344 PRO CD   C -13.921 -13.976   1.700 1.00 . A A . 333 PRO CD   1 1 
       10 78326 1 1 344 PRO CG   C -14.227 -15.410   2.073 1.00 . A A . 333 PRO CG   1 1 
       10 78327 1 1 344 PRO HA   H -14.907 -14.259   4.634 1.00 . A A . 333 PRO HA   1 1 
       10 78328 1 1 344 PRO HB2  H -12.599 -15.790   3.414 1.00 . A A . 333 PRO HB2  1 1 
       10 78329 1 1 344 PRO HB3  H -14.178 -16.388   3.969 1.00 . A A . 333 PRO HB3  1 1 
       10 78330 1 1 344 PRO HD2  H -12.937 -13.897   1.244 1.00 . A A . 333 PRO HD2  1 1 
       10 78331 1 1 344 PRO HD3  H -14.675 -13.587   1.022 1.00 . A A . 333 PRO HD3  1 1 
       10 78332 1 1 344 PRO HG2  H -13.748 -16.107   1.384 1.00 . A A . 333 PRO HG2  1 1 
       10 78333 1 1 344 PRO HG3  H -15.303 -15.575   2.073 1.00 . A A . 333 PRO HG3  1 1 
       10 78334 1 1 344 PRO N    N -13.956 -13.256   3.012 1.00 . A A . 333 PRO N    1 1 
       10 78335 1 1 344 PRO O    O -11.659 -14.151   4.990 1.00 . A A . 333 PRO O    1 1 
       10 78336 1 1 345 ARG C    C -11.313 -13.874   7.862 1.00 . A A . 334 ARG C    1 1 
       10 78337 1 1 345 ARG CA   C -12.508 -12.967   7.532 1.00 . A A . 334 ARG CA   1 1 
       10 78338 1 1 345 ARG CB   C -13.384 -12.800   8.804 1.00 . A A . 334 ARG CB   1 1 
       10 78339 1 1 345 ARG CD   C -13.476 -12.445  11.348 1.00 . A A . 334 ARG CD   1 1 
       10 78340 1 1 345 ARG CG   C -12.611 -12.407  10.088 1.00 . A A . 334 ARG CG   1 1 
       10 78341 1 1 345 ARG CZ   C -12.631 -11.046  13.238 1.00 . A A . 334 ARG CZ   1 1 
       10 78342 1 1 345 ARG H    H -14.308 -13.470   6.524 1.00 . A A . 334 ARG H    1 1 
       10 78343 1 1 345 ARG HA   H -12.140 -11.993   7.239 1.00 . A A . 334 ARG HA   1 1 
       10 78344 1 1 345 ARG HB2  H -14.127 -12.036   8.610 1.00 . A A . 334 ARG HB2  1 1 
       10 78345 1 1 345 ARG HB3  H -13.900 -13.738   8.991 1.00 . A A . 334 ARG HB3  1 1 
       10 78346 1 1 345 ARG HD2  H -14.268 -11.704  11.267 1.00 . A A . 334 ARG HD2  1 1 
       10 78347 1 1 345 ARG HD3  H -13.922 -13.428  11.434 1.00 . A A . 334 ARG HD3  1 1 
       10 78348 1 1 345 ARG HE   H -12.098 -12.934  12.858 1.00 . A A . 334 ARG HE   1 1 
       10 78349 1 1 345 ARG HG2  H -11.783 -13.093  10.226 1.00 . A A . 334 ARG HG2  1 1 
       10 78350 1 1 345 ARG HG3  H -12.216 -11.403   9.966 1.00 . A A . 334 ARG HG3  1 1 
       10 78351 1 1 345 ARG HH11 H -13.951 -10.056  12.067 1.00 . A A . 334 ARG HH11 1 1 
       10 78352 1 1 345 ARG HH12 H -13.316  -9.145  13.403 1.00 . A A . 334 ARG HH12 1 1 
       10 78353 1 1 345 ARG HH21 H -11.238 -11.717  14.542 1.00 . A A . 334 ARG HH21 1 1 
       10 78354 1 1 345 ARG HH22 H -11.781 -10.084  14.807 1.00 . A A . 334 ARG HH22 1 1 
       10 78355 1 1 345 ARG N    N -13.334 -13.474   6.407 1.00 . A A . 334 ARG N    1 1 
       10 78356 1 1 345 ARG NE   N -12.667 -12.192  12.550 1.00 . A A . 334 ARG NE   1 1 
       10 78357 1 1 345 ARG NH1  N -13.359 -10.001  12.874 1.00 . A A . 334 ARG NH1  1 1 
       10 78358 1 1 345 ARG NH2  N -11.819 -10.941  14.279 1.00 . A A . 334 ARG NH2  1 1 
       10 78359 1 1 345 ARG O    O -10.186 -13.392   7.958 1.00 . A A . 334 ARG O    1 1 
       10 78360 1 1 346 GLU C    C  -9.400 -16.302   7.451 1.00 . A A . 335 GLU C    1 1 
       10 78361 1 1 346 GLU CA   C -10.571 -16.179   8.444 1.00 . A A . 335 GLU CA   1 1 
       10 78362 1 1 346 GLU CB   C -11.189 -17.580   8.735 1.00 . A A . 335 GLU CB   1 1 
       10 78363 1 1 346 GLU CD   C -13.395 -17.732   7.405 1.00 . A A . 335 GLU CD   1 1 
       10 78364 1 1 346 GLU CG   C -11.961 -18.261   7.578 1.00 . A A . 335 GLU CG   1 1 
       10 78365 1 1 346 GLU H    H -12.495 -15.500   7.821 1.00 . A A . 335 GLU H    1 1 
       10 78366 1 1 346 GLU HA   H -10.162 -15.802   9.384 1.00 . A A . 335 GLU HA   1 1 
       10 78367 1 1 346 GLU HB2  H -10.392 -18.249   9.043 1.00 . A A . 335 GLU HB2  1 1 
       10 78368 1 1 346 GLU HB3  H -11.866 -17.479   9.573 1.00 . A A . 335 GLU HB3  1 1 
       10 78369 1 1 346 GLU HG2  H -11.409 -18.108   6.655 1.00 . A A . 335 GLU HG2  1 1 
       10 78370 1 1 346 GLU HG3  H -12.007 -19.328   7.775 1.00 . A A . 335 GLU HG3  1 1 
       10 78371 1 1 346 GLU N    N -11.583 -15.190   8.007 1.00 . A A . 335 GLU N    1 1 
       10 78372 1 1 346 GLU O    O  -8.278 -16.599   7.874 1.00 . A A . 335 GLU O    1 1 
       10 78373 1 1 346 GLU OE1  O -14.292 -18.156   8.168 1.00 . A A . 335 GLU OE1  1 1 
       10 78374 1 1 346 GLU OE2  O -13.632 -16.881   6.529 1.00 . A A . 335 GLU OE2  1 1 
       10 78375 1 1 347 LEU C    C  -7.550 -14.904   5.371 1.00 . A A . 336 LEU C    1 1 
       10 78376 1 1 347 LEU CA   C  -8.576 -16.018   5.101 1.00 . A A . 336 LEU CA   1 1 
       10 78377 1 1 347 LEU CB   C  -9.164 -15.860   3.666 1.00 . A A . 336 LEU CB   1 1 
       10 78378 1 1 347 LEU CD1  C -10.471 -16.786   1.664 1.00 . A A . 336 LEU CD1  1 1 
       10 78379 1 1 347 LEU CD2  C  -9.056 -18.361   3.099 1.00 . A A . 336 LEU CD2  1 1 
       10 78380 1 1 347 LEU CG   C  -9.941 -17.089   3.090 1.00 . A A . 336 LEU CG   1 1 
       10 78381 1 1 347 LEU H    H -10.566 -15.745   5.876 1.00 . A A . 336 LEU H    1 1 
       10 78382 1 1 347 LEU HA   H  -8.066 -16.979   5.169 1.00 . A A . 336 LEU HA   1 1 
       10 78383 1 1 347 LEU HB2  H  -9.832 -15.009   3.672 1.00 . A A . 336 LEU HB2  1 1 
       10 78384 1 1 347 LEU HB3  H  -8.348 -15.635   2.979 1.00 . A A . 336 LEU HB3  1 1 
       10 78385 1 1 347 LEU HD11 H  -9.643 -16.579   0.996 1.00 . A A . 336 LEU HD11 1 1 
       10 78386 1 1 347 LEU HD12 H -11.125 -15.925   1.696 1.00 . A A . 336 LEU HD12 1 1 
       10 78387 1 1 347 LEU HD13 H -11.028 -17.637   1.291 1.00 . A A . 336 LEU HD13 1 1 
       10 78388 1 1 347 LEU HD21 H  -8.167 -18.198   2.500 1.00 . A A . 336 LEU HD21 1 1 
       10 78389 1 1 347 LEU HD22 H  -9.609 -19.197   2.694 1.00 . A A . 336 LEU HD22 1 1 
       10 78390 1 1 347 LEU HD23 H  -8.765 -18.591   4.115 1.00 . A A . 336 LEU HD23 1 1 
       10 78391 1 1 347 LEU HG   H -10.802 -17.284   3.719 1.00 . A A . 336 LEU HG   1 1 
       10 78392 1 1 347 LEU N    N  -9.647 -16.009   6.141 1.00 . A A . 336 LEU N    1 1 
       10 78393 1 1 347 LEU O    O  -6.410 -14.960   4.895 1.00 . A A . 336 LEU O    1 1 
       10 78394 1 1 348 PHE C    C  -6.741 -12.787   7.951 1.00 . A A . 337 PHE C    1 1 
       10 78395 1 1 348 PHE CA   C  -7.168 -12.721   6.480 1.00 . A A . 337 PHE CA   1 1 
       10 78396 1 1 348 PHE CB   C  -7.950 -11.415   6.198 1.00 . A A . 337 PHE CB   1 1 
       10 78397 1 1 348 PHE CD1  C  -7.620 -10.997   3.720 1.00 . A A . 337 PHE CD1  1 1 
       10 78398 1 1 348 PHE CD2  C  -9.786 -11.689   4.463 1.00 . A A . 337 PHE CD2  1 1 
       10 78399 1 1 348 PHE CE1  C  -8.079 -10.970   2.421 1.00 . A A . 337 PHE CE1  1 1 
       10 78400 1 1 348 PHE CE2  C -10.242 -11.667   3.162 1.00 . A A . 337 PHE CE2  1 1 
       10 78401 1 1 348 PHE CG   C  -8.467 -11.352   4.767 1.00 . A A . 337 PHE CG   1 1 
       10 78402 1 1 348 PHE CZ   C  -9.390 -11.306   2.141 1.00 . A A . 337 PHE CZ   1 1 
       10 78403 1 1 348 PHE H    H  -8.917 -13.909   6.439 1.00 . A A . 337 PHE H    1 1 
       10 78404 1 1 348 PHE HA   H  -6.271 -12.725   5.856 1.00 . A A . 337 PHE HA   1 1 
       10 78405 1 1 348 PHE HB2  H  -8.800 -11.342   6.876 1.00 . A A . 337 PHE HB2  1 1 
       10 78406 1 1 348 PHE HB3  H  -7.301 -10.562   6.361 1.00 . A A . 337 PHE HB3  1 1 
       10 78407 1 1 348 PHE HD1  H  -6.589 -10.734   3.930 1.00 . A A . 337 PHE HD1  1 1 
       10 78408 1 1 348 PHE HD2  H -10.461 -11.969   5.264 1.00 . A A . 337 PHE HD2  1 1 
       10 78409 1 1 348 PHE HE1  H  -7.414 -10.687   1.617 1.00 . A A . 337 PHE HE1  1 1 
       10 78410 1 1 348 PHE HE2  H -11.267 -11.933   2.943 1.00 . A A . 337 PHE HE2  1 1 
       10 78411 1 1 348 PHE HZ   H  -9.749 -11.288   1.118 1.00 . A A . 337 PHE HZ   1 1 
       10 78412 1 1 348 PHE N    N  -7.989 -13.884   6.123 1.00 . A A . 337 PHE N    1 1 
       10 78413 1 1 348 PHE O    O  -5.675 -12.313   8.280 1.00 . A A . 337 PHE O    1 1 
       10 78414 1 1 349 GLU C    C  -6.190 -14.319  10.662 1.00 . A A . 338 GLU C    1 1 
       10 78415 1 1 349 GLU CA   C  -7.371 -13.426  10.278 1.00 . A A . 338 GLU CA   1 1 
       10 78416 1 1 349 GLU CB   C  -8.662 -13.897  11.006 1.00 . A A . 338 GLU CB   1 1 
       10 78417 1 1 349 GLU CD   C  -9.835 -14.277  13.274 1.00 . A A . 338 GLU CD   1 1 
       10 78418 1 1 349 GLU CG   C  -8.510 -14.034  12.540 1.00 . A A . 338 GLU CG   1 1 
       10 78419 1 1 349 GLU H    H  -8.353 -13.876   8.452 1.00 . A A . 338 GLU H    1 1 
       10 78420 1 1 349 GLU HA   H  -7.152 -12.403  10.595 1.00 . A A . 338 GLU HA   1 1 
       10 78421 1 1 349 GLU HB2  H  -9.448 -13.177  10.804 1.00 . A A . 338 GLU HB2  1 1 
       10 78422 1 1 349 GLU HB3  H  -8.970 -14.861  10.605 1.00 . A A . 338 GLU HB3  1 1 
       10 78423 1 1 349 GLU HG2  H  -7.846 -14.869  12.750 1.00 . A A . 338 GLU HG2  1 1 
       10 78424 1 1 349 GLU HG3  H  -8.049 -13.129  12.926 1.00 . A A . 338 GLU HG3  1 1 
       10 78425 1 1 349 GLU N    N  -7.577 -13.404   8.815 1.00 . A A . 338 GLU N    1 1 
       10 78426 1 1 349 GLU O    O  -5.392 -13.959  11.539 1.00 . A A . 338 GLU O    1 1 
       10 78427 1 1 349 GLU OE1  O -10.411 -15.368  13.112 1.00 . A A . 338 GLU OE1  1 1 
       10 78428 1 1 349 GLU OE2  O -10.295 -13.383  14.015 1.00 . A A . 338 GLU OE2  1 1 
       10 78429 1 1 350 GLU C    C  -3.630 -15.822  10.061 1.00 . A A . 339 GLU C    1 1 
       10 78430 1 1 350 GLU CA   C  -5.027 -16.467  10.205 1.00 . A A . 339 GLU CA   1 1 
       10 78431 1 1 350 GLU CB   C  -5.196 -17.636   9.208 1.00 . A A . 339 GLU CB   1 1 
       10 78432 1 1 350 GLU CD   C  -4.327 -19.862   8.309 1.00 . A A . 339 GLU CD   1 1 
       10 78433 1 1 350 GLU CG   C  -4.221 -18.810   9.417 1.00 . A A . 339 GLU CG   1 1 
       10 78434 1 1 350 GLU H    H  -6.778 -15.671   9.308 1.00 . A A . 339 GLU H    1 1 
       10 78435 1 1 350 GLU HA   H  -5.138 -16.849  11.213 1.00 . A A . 339 GLU HA   1 1 
       10 78436 1 1 350 GLU HB2  H  -6.209 -18.022   9.296 1.00 . A A . 339 GLU HB2  1 1 
       10 78437 1 1 350 GLU HB3  H  -5.064 -17.258   8.199 1.00 . A A . 339 GLU HB3  1 1 
       10 78438 1 1 350 GLU HG2  H  -3.207 -18.424   9.446 1.00 . A A . 339 GLU HG2  1 1 
       10 78439 1 1 350 GLU HG3  H  -4.437 -19.283  10.372 1.00 . A A . 339 GLU HG3  1 1 
       10 78440 1 1 350 GLU N    N  -6.093 -15.473   9.982 1.00 . A A . 339 GLU N    1 1 
       10 78441 1 1 350 GLU O    O  -2.743 -16.043  10.893 1.00 . A A . 339 GLU O    1 1 
       10 78442 1 1 350 GLU OE1  O  -5.271 -20.676   8.338 1.00 . A A . 339 GLU OE1  1 1 
       10 78443 1 1 350 GLU OE2  O  -3.469 -19.871   7.398 1.00 . A A . 339 GLU OE2  1 1 
       10 78444 1 1 351 GLN C    C  -2.182 -12.903   9.496 1.00 . A A . 340 GLN C    1 1 
       10 78445 1 1 351 GLN CA   C  -2.242 -14.249   8.740 1.00 . A A . 340 GLN CA   1 1 
       10 78446 1 1 351 GLN CB   C  -2.067 -14.040   7.213 1.00 . A A . 340 GLN CB   1 1 
       10 78447 1 1 351 GLN CD   C  -3.042 -13.168   4.982 1.00 . A A . 340 GLN CD   1 1 
       10 78448 1 1 351 GLN CG   C  -3.239 -13.331   6.496 1.00 . A A . 340 GLN CG   1 1 
       10 78449 1 1 351 GLN H    H  -4.247 -14.860   8.420 1.00 . A A . 340 GLN H    1 1 
       10 78450 1 1 351 GLN HA   H  -1.413 -14.867   9.091 1.00 . A A . 340 GLN HA   1 1 
       10 78451 1 1 351 GLN HB2  H  -1.162 -13.465   7.044 1.00 . A A . 340 GLN HB2  1 1 
       10 78452 1 1 351 GLN HB3  H  -1.939 -15.015   6.759 1.00 . A A . 340 GLN HB3  1 1 
       10 78453 1 1 351 GLN HE21 H  -4.998 -13.289   4.674 1.00 . A A . 340 GLN HE21 1 1 
       10 78454 1 1 351 GLN HE22 H  -4.021 -13.077   3.269 1.00 . A A . 340 GLN HE22 1 1 
       10 78455 1 1 351 GLN HG2  H  -4.142 -13.900   6.667 1.00 . A A . 340 GLN HG2  1 1 
       10 78456 1 1 351 GLN HG3  H  -3.364 -12.343   6.928 1.00 . A A . 340 GLN HG3  1 1 
       10 78457 1 1 351 GLN N    N  -3.489 -14.982   9.021 1.00 . A A . 340 GLN N    1 1 
       10 78458 1 1 351 GLN NE2  N  -4.131 -13.180   4.235 1.00 . A A . 340 GLN NE2  1 1 
       10 78459 1 1 351 GLN O    O  -1.089 -12.455   9.847 1.00 . A A . 340 GLN O    1 1 
       10 78460 1 1 351 GLN OE1  O  -1.923 -13.029   4.491 1.00 . A A . 340 GLN OE1  1 1 
       10 78461 1 1 352 ALA C    C  -2.919 -11.082  11.885 1.00 . A A . 341 ALA C    1 1 
       10 78462 1 1 352 ALA CA   C  -3.435 -10.972  10.454 1.00 . A A . 341 ALA CA   1 1 
       10 78463 1 1 352 ALA CB   C  -4.866 -10.426  10.454 1.00 . A A . 341 ALA CB   1 1 
       10 78464 1 1 352 ALA H    H  -4.188 -12.740   9.534 1.00 . A A . 341 ALA H    1 1 
       10 78465 1 1 352 ALA HA   H  -2.807 -10.272   9.901 1.00 . A A . 341 ALA HA   1 1 
       10 78466 1 1 352 ALA HB1  H  -5.525 -11.112  10.977 1.00 . A A . 341 ALA HB1  1 1 
       10 78467 1 1 352 ALA HB2  H  -5.209 -10.320   9.434 1.00 . A A . 341 ALA HB2  1 1 
       10 78468 1 1 352 ALA HB3  H  -4.893  -9.460  10.938 1.00 . A A . 341 ALA HB3  1 1 
       10 78469 1 1 352 ALA N    N  -3.356 -12.289   9.777 1.00 . A A . 341 ALA N    1 1 
       10 78470 1 1 352 ALA O    O  -1.922 -10.442  12.244 1.00 . A A . 341 ALA O    1 1 
       10 78471 1 1 353 LYS C    C  -1.721 -12.686  14.099 1.00 . A A . 342 LYS C    1 1 
       10 78472 1 1 353 LYS CA   C  -3.192 -12.263  14.052 1.00 . A A . 342 LYS CA   1 1 
       10 78473 1 1 353 LYS CB   C  -4.076 -13.375  14.681 1.00 . A A . 342 LYS CB   1 1 
       10 78474 1 1 353 LYS CD   C  -4.469 -14.890  16.748 1.00 . A A . 342 LYS CD   1 1 
       10 78475 1 1 353 LYS CE   C  -3.981 -15.238  18.169 1.00 . A A . 342 LYS CE   1 1 
       10 78476 1 1 353 LYS CG   C  -3.668 -13.723  16.136 1.00 . A A . 342 LYS CG   1 1 
       10 78477 1 1 353 LYS H    H  -4.379 -12.404  12.310 1.00 . A A . 342 LYS H    1 1 
       10 78478 1 1 353 LYS HA   H  -3.316 -11.351  14.628 1.00 . A A . 342 LYS HA   1 1 
       10 78479 1 1 353 LYS HB2  H  -5.105 -13.037  14.685 1.00 . A A . 342 LYS HB2  1 1 
       10 78480 1 1 353 LYS HB3  H  -4.005 -14.275  14.075 1.00 . A A . 342 LYS HB3  1 1 
       10 78481 1 1 353 LYS HD2  H  -5.520 -14.619  16.794 1.00 . A A . 342 LYS HD2  1 1 
       10 78482 1 1 353 LYS HD3  H  -4.354 -15.761  16.117 1.00 . A A . 342 LYS HD3  1 1 
       10 78483 1 1 353 LYS HE2  H  -2.934 -15.508  18.129 1.00 . A A . 342 LYS HE2  1 1 
       10 78484 1 1 353 LYS HE3  H  -4.101 -14.370  18.805 1.00 . A A . 342 LYS HE3  1 1 
       10 78485 1 1 353 LYS HG2  H  -2.615 -13.989  16.148 1.00 . A A . 342 LYS HG2  1 1 
       10 78486 1 1 353 LYS HG3  H  -3.809 -12.841  16.754 1.00 . A A . 342 LYS HG3  1 1 
       10 78487 1 1 353 LYS HZ1  H  -4.652 -17.215  18.168 1.00 . A A . 342 LYS HZ1  1 1 
       10 78488 1 1 353 LYS HZ2  H  -5.744 -16.121  18.847 1.00 . A A . 342 LYS HZ2  1 1 
       10 78489 1 1 353 LYS HZ3  H  -4.369 -16.584  19.709 1.00 . A A . 342 LYS HZ3  1 1 
       10 78490 1 1 353 LYS N    N  -3.588 -11.958  12.673 1.00 . A A . 342 LYS N    1 1 
       10 78491 1 1 353 LYS NZ   N  -4.738 -16.368  18.762 1.00 . A A . 342 LYS NZ   1 1 
       10 78492 1 1 353 LYS O    O  -0.998 -12.259  14.978 1.00 . A A . 342 LYS O    1 1 
       10 78493 1 1 354 ARG C    C   1.051 -12.755  12.823 1.00 . A A . 343 ARG C    1 1 
       10 78494 1 1 354 ARG CA   C   0.084 -13.964  12.930 1.00 . A A . 343 ARG CA   1 1 
       10 78495 1 1 354 ARG CB   C   0.173 -14.885  11.659 1.00 . A A . 343 ARG CB   1 1 
       10 78496 1 1 354 ARG CD   C   2.571 -15.884  11.842 1.00 . A A . 343 ARG CD   1 1 
       10 78497 1 1 354 ARG CG   C   1.053 -16.157  11.797 1.00 . A A . 343 ARG CG   1 1 
       10 78498 1 1 354 ARG CZ   C   4.442 -17.505  11.414 1.00 . A A . 343 ARG CZ   1 1 
       10 78499 1 1 354 ARG H    H  -1.965 -13.771  12.425 1.00 . A A . 343 ARG H    1 1 
       10 78500 1 1 354 ARG HA   H   0.334 -14.546  13.815 1.00 . A A . 343 ARG HA   1 1 
       10 78501 1 1 354 ARG HB2  H  -0.831 -15.214  11.408 1.00 . A A . 343 ARG HB2  1 1 
       10 78502 1 1 354 ARG HB3  H   0.543 -14.303  10.816 1.00 . A A . 343 ARG HB3  1 1 
       10 78503 1 1 354 ARG HD2  H   2.883 -15.421  10.910 1.00 . A A . 343 ARG HD2  1 1 
       10 78504 1 1 354 ARG HD3  H   2.788 -15.210  12.662 1.00 . A A . 343 ARG HD3  1 1 
       10 78505 1 1 354 ARG HE   H   2.971 -17.746  12.737 1.00 . A A . 343 ARG HE   1 1 
       10 78506 1 1 354 ARG HG2  H   0.770 -16.667  12.708 1.00 . A A . 343 ARG HG2  1 1 
       10 78507 1 1 354 ARG HG3  H   0.846 -16.813  10.956 1.00 . A A . 343 ARG HG3  1 1 
       10 78508 1 1 354 ARG HH11 H   4.568 -15.857  10.240 1.00 . A A . 343 ARG HH11 1 1 
       10 78509 1 1 354 ARG HH12 H   5.831 -17.031  10.010 1.00 . A A . 343 ARG HH12 1 1 
       10 78510 1 1 354 ARG HH21 H   4.625 -19.217  12.473 1.00 . A A . 343 ARG HH21 1 1 
       10 78511 1 1 354 ARG HH22 H   5.863 -18.940  11.282 1.00 . A A . 343 ARG HH22 1 1 
       10 78512 1 1 354 ARG N    N  -1.305 -13.488  13.093 1.00 . A A . 343 ARG N    1 1 
       10 78513 1 1 354 ARG NE   N   3.328 -17.136  12.057 1.00 . A A . 343 ARG NE   1 1 
       10 78514 1 1 354 ARG NH1  N   4.992 -16.734  10.484 1.00 . A A . 343 ARG NH1  1 1 
       10 78515 1 1 354 ARG NH2  N   5.024 -18.640  11.753 1.00 . A A . 343 ARG NH2  1 1 
       10 78516 1 1 354 ARG O    O   2.103 -12.740  13.477 1.00 . A A . 343 ARG O    1 1 
       10 78517 1 1 355 ARG C    C   1.569  -9.699  13.150 1.00 . A A . 344 ARG C    1 1 
       10 78518 1 1 355 ARG CA   C   1.417 -10.478  11.832 1.00 . A A . 344 ARG CA   1 1 
       10 78519 1 1 355 ARG CB   C   0.748  -9.567  10.763 1.00 . A A . 344 ARG CB   1 1 
       10 78520 1 1 355 ARG CD   C  -0.141  -9.330   8.373 1.00 . A A . 344 ARG CD   1 1 
       10 78521 1 1 355 ARG CG   C   0.842 -10.072   9.304 1.00 . A A . 344 ARG CG   1 1 
       10 78522 1 1 355 ARG CZ   C   0.578  -6.989   7.826 1.00 . A A . 344 ARG CZ   1 1 
       10 78523 1 1 355 ARG H    H  -0.281 -11.766  11.637 1.00 . A A . 344 ARG H    1 1 
       10 78524 1 1 355 ARG HA   H   2.404 -10.768  11.480 1.00 . A A . 344 ARG HA   1 1 
       10 78525 1 1 355 ARG HB2  H  -0.303  -9.456  11.016 1.00 . A A . 344 ARG HB2  1 1 
       10 78526 1 1 355 ARG HB3  H   1.206  -8.581  10.802 1.00 . A A . 344 ARG HB3  1 1 
       10 78527 1 1 355 ARG HD2  H   0.100  -9.562   7.340 1.00 . A A . 344 ARG HD2  1 1 
       10 78528 1 1 355 ARG HD3  H  -1.148  -9.676   8.583 1.00 . A A . 344 ARG HD3  1 1 
       10 78529 1 1 355 ARG HE   H  -0.612  -7.514   9.339 1.00 . A A . 344 ARG HE   1 1 
       10 78530 1 1 355 ARG HG2  H   1.855  -9.916   8.940 1.00 . A A . 344 ARG HG2  1 1 
       10 78531 1 1 355 ARG HG3  H   0.619 -11.133   9.281 1.00 . A A . 344 ARG HG3  1 1 
       10 78532 1 1 355 ARG HH11 H   1.346  -8.363   6.549 1.00 . A A . 344 ARG HH11 1 1 
       10 78533 1 1 355 ARG HH12 H   1.800  -6.721   6.233 1.00 . A A . 344 ARG HH12 1 1 
       10 78534 1 1 355 ARG HH21 H   0.006  -5.396   8.945 1.00 . A A . 344 ARG HH21 1 1 
       10 78535 1 1 355 ARG HH22 H   1.043  -5.033   7.593 1.00 . A A . 344 ARG HH22 1 1 
       10 78536 1 1 355 ARG N    N   0.627 -11.716  12.048 1.00 . A A . 344 ARG N    1 1 
       10 78537 1 1 355 ARG NE   N  -0.100  -7.866   8.575 1.00 . A A . 344 ARG NE   1 1 
       10 78538 1 1 355 ARG NH1  N   1.297  -7.390   6.784 1.00 . A A . 344 ARG NH1  1 1 
       10 78539 1 1 355 ARG NH2  N   0.541  -5.703   8.143 1.00 . A A . 344 ARG NH2  1 1 
       10 78540 1 1 355 ARG O    O   2.671  -9.217  13.467 1.00 . A A . 344 ARG O    1 1 
       10 78541 1 1 356 VAL C    C   1.263  -9.651  16.251 1.00 . A A . 345 VAL C    1 1 
       10 78542 1 1 356 VAL CA   C   0.464  -8.856  15.197 1.00 . A A . 345 VAL CA   1 1 
       10 78543 1 1 356 VAL CB   C  -0.972  -8.547  15.776 1.00 . A A . 345 VAL CB   1 1 
       10 78544 1 1 356 VAL CG1  C  -0.916  -7.372  16.786 1.00 . A A . 345 VAL CG1  1 1 
       10 78545 1 1 356 VAL CG2  C  -2.019  -8.294  14.677 1.00 . A A . 345 VAL CG2  1 1 
       10 78546 1 1 356 VAL H    H  -0.385  -9.980  13.587 1.00 . A A . 345 VAL H    1 1 
       10 78547 1 1 356 VAL HA   H   0.973  -7.904  15.022 1.00 . A A . 345 VAL HA   1 1 
       10 78548 1 1 356 VAL HB   H  -1.302  -9.429  16.330 1.00 . A A . 345 VAL HB   1 1 
       10 78549 1 1 356 VAL HG11 H  -0.577  -6.473  16.288 1.00 . A A . 345 VAL HG11 1 1 
       10 78550 1 1 356 VAL HG12 H  -0.234  -7.615  17.591 1.00 . A A . 345 VAL HG12 1 1 
       10 78551 1 1 356 VAL HG13 H  -1.903  -7.202  17.200 1.00 . A A . 345 VAL HG13 1 1 
       10 78552 1 1 356 VAL HG21 H  -2.992  -8.118  15.123 1.00 . A A . 345 VAL HG21 1 1 
       10 78553 1 1 356 VAL HG22 H  -2.081  -9.158  14.027 1.00 . A A . 345 VAL HG22 1 1 
       10 78554 1 1 356 VAL HG23 H  -1.733  -7.431  14.089 1.00 . A A . 345 VAL HG23 1 1 
       10 78555 1 1 356 VAL N    N   0.455  -9.581  13.910 1.00 . A A . 345 VAL N    1 1 
       10 78556 1 1 356 VAL O    O   1.929  -9.052  17.098 1.00 . A A . 345 VAL O    1 1 
       10 78557 1 1 357 VAL C    C   3.429 -11.650  16.900 1.00 . A A . 346 VAL C    1 1 
       10 78558 1 1 357 VAL CA   C   1.930 -11.927  17.048 1.00 . A A . 346 VAL CA   1 1 
       10 78559 1 1 357 VAL CB   C   1.593 -13.463  16.773 1.00 . A A . 346 VAL CB   1 1 
       10 78560 1 1 357 VAL CG1  C   2.644 -14.412  17.396 1.00 . A A . 346 VAL CG1  1 1 
       10 78561 1 1 357 VAL CG2  C   0.186 -13.832  17.312 1.00 . A A . 346 VAL CG2  1 1 
       10 78562 1 1 357 VAL H    H   0.634 -11.392  15.462 1.00 . A A . 346 VAL H    1 1 
       10 78563 1 1 357 VAL HA   H   1.639 -11.692  18.074 1.00 . A A . 346 VAL HA   1 1 
       10 78564 1 1 357 VAL HB   H   1.591 -13.624  15.694 1.00 . A A . 346 VAL HB   1 1 
       10 78565 1 1 357 VAL HG11 H   3.617 -14.218  16.958 1.00 . A A . 346 VAL HG11 1 1 
       10 78566 1 1 357 VAL HG12 H   2.372 -15.442  17.203 1.00 . A A . 346 VAL HG12 1 1 
       10 78567 1 1 357 VAL HG13 H   2.695 -14.249  18.462 1.00 . A A . 346 VAL HG13 1 1 
       10 78568 1 1 357 VAL HG21 H  -0.041 -14.867  17.081 1.00 . A A . 346 VAL HG21 1 1 
       10 78569 1 1 357 VAL HG22 H  -0.561 -13.198  16.858 1.00 . A A . 346 VAL HG22 1 1 
       10 78570 1 1 357 VAL HG23 H   0.160 -13.694  18.386 1.00 . A A . 346 VAL HG23 1 1 
       10 78571 1 1 357 VAL N    N   1.187 -11.007  16.165 1.00 . A A . 346 VAL N    1 1 
       10 78572 1 1 357 VAL O    O   4.118 -11.491  17.909 1.00 . A A . 346 VAL O    1 1 
       10 78573 1 1 358 VAL C    C   5.591  -9.728  16.051 1.00 . A A . 347 VAL C    1 1 
       10 78574 1 1 358 VAL CA   C   5.304 -11.094  15.373 1.00 . A A . 347 VAL CA   1 1 
       10 78575 1 1 358 VAL CB   C   5.670 -10.941  13.848 1.00 . A A . 347 VAL CB   1 1 
       10 78576 1 1 358 VAL CG1  C   7.201 -10.822  13.674 1.00 . A A . 347 VAL CG1  1 1 
       10 78577 1 1 358 VAL CG2  C   5.092 -12.066  12.971 1.00 . A A . 347 VAL CG2  1 1 
       10 78578 1 1 358 VAL H    H   3.306 -11.699  14.870 1.00 . A A . 347 VAL H    1 1 
       10 78579 1 1 358 VAL HA   H   5.949 -11.852  15.813 1.00 . A A . 347 VAL HA   1 1 
       10 78580 1 1 358 VAL HB   H   5.230 -10.000  13.497 1.00 . A A . 347 VAL HB   1 1 
       10 78581 1 1 358 VAL HG11 H   7.685 -11.721  14.038 1.00 . A A . 347 VAL HG11 1 1 
       10 78582 1 1 358 VAL HG12 H   7.571  -9.966  14.232 1.00 . A A . 347 VAL HG12 1 1 
       10 78583 1 1 358 VAL HG13 H   7.442 -10.688  12.627 1.00 . A A . 347 VAL HG13 1 1 
       10 78584 1 1 358 VAL HG21 H   5.479 -13.020  13.293 1.00 . A A . 347 VAL HG21 1 1 
       10 78585 1 1 358 VAL HG22 H   5.363 -11.903  11.936 1.00 . A A . 347 VAL HG22 1 1 
       10 78586 1 1 358 VAL HG23 H   4.017 -12.071  13.055 1.00 . A A . 347 VAL HG23 1 1 
       10 78587 1 1 358 VAL N    N   3.907 -11.507  15.635 1.00 . A A . 347 VAL N    1 1 
       10 78588 1 1 358 VAL O    O   6.601  -9.566  16.733 1.00 . A A . 347 VAL O    1 1 
       10 78589 1 1 359 GLY C    C   4.788  -7.336  17.929 1.00 . A A . 348 GLY C    1 1 
       10 78590 1 1 359 GLY CA   C   4.782  -7.410  16.401 1.00 . A A . 348 GLY CA   1 1 
       10 78591 1 1 359 GLY H    H   3.851  -9.007  15.351 1.00 . A A . 348 GLY H    1 1 
       10 78592 1 1 359 GLY HA2  H   5.704  -6.978  16.020 1.00 . A A . 348 GLY HA2  1 1 
       10 78593 1 1 359 GLY HA3  H   3.954  -6.820  16.038 1.00 . A A . 348 GLY HA3  1 1 
       10 78594 1 1 359 GLY N    N   4.651  -8.775  15.869 1.00 . A A . 348 GLY N    1 1 
       10 78595 1 1 359 GLY O    O   5.364  -6.401  18.498 1.00 . A A . 348 GLY O    1 1 
       10 78596 1 1 360 LEU C    C   5.351  -9.115  20.613 1.00 . A A . 349 LEU C    1 1 
       10 78597 1 1 360 LEU CA   C   4.088  -8.422  20.058 1.00 . A A . 349 LEU CA   1 1 
       10 78598 1 1 360 LEU CB   C   2.803  -9.177  20.513 1.00 . A A . 349 LEU CB   1 1 
       10 78599 1 1 360 LEU CD1  C   0.251  -9.279  20.815 1.00 . A A . 349 LEU CD1  1 1 
       10 78600 1 1 360 LEU CD2  C   1.424  -7.006  20.767 1.00 . A A . 349 LEU CD2  1 1 
       10 78601 1 1 360 LEU CG   C   1.433  -8.462  20.234 1.00 . A A . 349 LEU CG   1 1 
       10 78602 1 1 360 LEU H    H   3.706  -9.027  18.056 1.00 . A A . 349 LEU H    1 1 
       10 78603 1 1 360 LEU HA   H   4.052  -7.408  20.454 1.00 . A A . 349 LEU HA   1 1 
       10 78604 1 1 360 LEU HB2  H   2.788 -10.148  20.020 1.00 . A A . 349 LEU HB2  1 1 
       10 78605 1 1 360 LEU HB3  H   2.873  -9.353  21.582 1.00 . A A . 349 LEU HB3  1 1 
       10 78606 1 1 360 LEU HD11 H   0.350  -9.362  21.891 1.00 . A A . 349 LEU HD11 1 1 
       10 78607 1 1 360 LEU HD12 H   0.248 -10.270  20.380 1.00 . A A . 349 LEU HD12 1 1 
       10 78608 1 1 360 LEU HD13 H  -0.686  -8.790  20.579 1.00 . A A . 349 LEU HD13 1 1 
       10 78609 1 1 360 LEU HD21 H   2.205  -6.438  20.278 1.00 . A A . 349 LEU HD21 1 1 
       10 78610 1 1 360 LEU HD22 H   1.595  -7.000  21.834 1.00 . A A . 349 LEU HD22 1 1 
       10 78611 1 1 360 LEU HD23 H   0.467  -6.545  20.556 1.00 . A A . 349 LEU HD23 1 1 
       10 78612 1 1 360 LEU HG   H   1.285  -8.412  19.159 1.00 . A A . 349 LEU HG   1 1 
       10 78613 1 1 360 LEU N    N   4.148  -8.326  18.585 1.00 . A A . 349 LEU N    1 1 
       10 78614 1 1 360 LEU O    O   5.873  -8.701  21.649 1.00 . A A . 349 LEU O    1 1 
       10 78615 1 1 361 LEU C    C   8.284  -9.990  20.180 1.00 . A A . 350 LEU C    1 1 
       10 78616 1 1 361 LEU CA   C   7.062 -10.914  20.267 1.00 . A A . 350 LEU CA   1 1 
       10 78617 1 1 361 LEU CB   C   7.246 -12.130  19.319 1.00 . A A . 350 LEU CB   1 1 
       10 78618 1 1 361 LEU CD1  C   6.287 -14.254  18.277 1.00 . A A . 350 LEU CD1  1 1 
       10 78619 1 1 361 LEU CD2  C   6.193 -13.932  20.801 1.00 . A A . 350 LEU CD2  1 1 
       10 78620 1 1 361 LEU CG   C   6.155 -13.237  19.425 1.00 . A A . 350 LEU CG   1 1 
       10 78621 1 1 361 LEU H    H   5.333 -10.451  19.112 1.00 . A A . 350 LEU H    1 1 
       10 78622 1 1 361 LEU HA   H   6.953 -11.267  21.289 1.00 . A A . 350 LEU HA   1 1 
       10 78623 1 1 361 LEU HB2  H   7.265 -11.761  18.296 1.00 . A A . 350 LEU HB2  1 1 
       10 78624 1 1 361 LEU HB3  H   8.209 -12.588  19.524 1.00 . A A . 350 LEU HB3  1 1 
       10 78625 1 1 361 LEU HD11 H   6.209 -13.740  17.329 1.00 . A A . 350 LEU HD11 1 1 
       10 78626 1 1 361 LEU HD12 H   5.496 -14.989  18.345 1.00 . A A . 350 LEU HD12 1 1 
       10 78627 1 1 361 LEU HD13 H   7.246 -14.755  18.335 1.00 . A A . 350 LEU HD13 1 1 
       10 78628 1 1 361 LEU HD21 H   7.147 -14.422  20.941 1.00 . A A . 350 LEU HD21 1 1 
       10 78629 1 1 361 LEU HD22 H   5.400 -14.666  20.860 1.00 . A A . 350 LEU HD22 1 1 
       10 78630 1 1 361 LEU HD23 H   6.051 -13.199  21.581 1.00 . A A . 350 LEU HD23 1 1 
       10 78631 1 1 361 LEU HG   H   5.181 -12.770  19.325 1.00 . A A . 350 LEU HG   1 1 
       10 78632 1 1 361 LEU N    N   5.828 -10.166  19.907 1.00 . A A . 350 LEU N    1 1 
       10 78633 1 1 361 LEU O    O   9.095  -9.898  21.118 1.00 . A A . 350 LEU O    1 1 
       10 78634 1 1 362 LEU C    C   9.181  -7.058  19.666 1.00 . A A . 351 LEU C    1 1 
       10 78635 1 1 362 LEU CA   C   9.391  -8.283  18.778 1.00 . A A . 351 LEU CA   1 1 
       10 78636 1 1 362 LEU CB   C   9.414  -7.894  17.279 1.00 . A A . 351 LEU CB   1 1 
       10 78637 1 1 362 LEU CD1  C   9.863  -8.523  14.842 1.00 . A A . 351 LEU CD1  1 1 
       10 78638 1 1 362 LEU CD2  C  11.334  -9.463  16.685 1.00 . A A . 351 LEU CD2  1 1 
       10 78639 1 1 362 LEU CG   C   9.913  -9.003  16.304 1.00 . A A . 351 LEU CG   1 1 
       10 78640 1 1 362 LEU H    H   7.709  -9.470  18.347 1.00 . A A . 351 LEU H    1 1 
       10 78641 1 1 362 LEU HA   H  10.353  -8.732  19.031 1.00 . A A . 351 LEU HA   1 1 
       10 78642 1 1 362 LEU HB2  H   8.406  -7.608  16.987 1.00 . A A . 351 LEU HB2  1 1 
       10 78643 1 1 362 LEU HB3  H  10.057  -7.027  17.157 1.00 . A A . 351 LEU HB3  1 1 
       10 78644 1 1 362 LEU HD11 H  10.207  -9.313  14.185 1.00 . A A . 351 LEU HD11 1 1 
       10 78645 1 1 362 LEU HD12 H  10.495  -7.653  14.714 1.00 . A A . 351 LEU HD12 1 1 
       10 78646 1 1 362 LEU HD13 H   8.844  -8.267  14.580 1.00 . A A . 351 LEU HD13 1 1 
       10 78647 1 1 362 LEU HD21 H  11.324  -9.876  17.687 1.00 . A A . 351 LEU HD21 1 1 
       10 78648 1 1 362 LEU HD22 H  12.015  -8.624  16.654 1.00 . A A . 351 LEU HD22 1 1 
       10 78649 1 1 362 LEU HD23 H  11.670 -10.221  15.993 1.00 . A A . 351 LEU HD23 1 1 
       10 78650 1 1 362 LEU HG   H   9.259  -9.866  16.384 1.00 . A A . 351 LEU HG   1 1 
       10 78651 1 1 362 LEU N    N   8.365  -9.290  19.039 1.00 . A A . 351 LEU N    1 1 
       10 78652 1 1 362 LEU O    O  10.144  -6.499  20.151 1.00 . A A . 351 LEU O    1 1 
       10 78653 1 1 363 GLY C    C   8.002  -5.873  22.271 1.00 . A A . 352 GLY C    1 1 
       10 78654 1 1 363 GLY CA   C   7.574  -5.583  20.829 1.00 . A A . 352 GLY CA   1 1 
       10 78655 1 1 363 GLY H    H   7.181  -7.176  19.463 1.00 . A A . 352 GLY H    1 1 
       10 78656 1 1 363 GLY HA2  H   8.059  -4.674  20.484 1.00 . A A . 352 GLY HA2  1 1 
       10 78657 1 1 363 GLY HA3  H   6.505  -5.432  20.813 1.00 . A A . 352 GLY HA3  1 1 
       10 78658 1 1 363 GLY N    N   7.907  -6.687  19.910 1.00 . A A . 352 GLY N    1 1 
       10 78659 1 1 363 GLY O    O   8.370  -4.958  23.030 1.00 . A A . 352 GLY O    1 1 
       10 78660 1 1 364 GLU C    C   9.884  -7.652  24.144 1.00 . A A . 353 GLU C    1 1 
       10 78661 1 1 364 GLU CA   C   8.363  -7.626  23.974 1.00 . A A . 353 GLU CA   1 1 
       10 78662 1 1 364 GLU CB   C   7.795  -9.025  24.269 1.00 . A A . 353 GLU CB   1 1 
       10 78663 1 1 364 GLU CD   C   7.379  -8.593  26.778 1.00 . A A . 353 GLU CD   1 1 
       10 78664 1 1 364 GLU CG   C   8.015  -9.514  25.718 1.00 . A A . 353 GLU CG   1 1 
       10 78665 1 1 364 GLU H    H   7.681  -7.843  21.978 1.00 . A A . 353 GLU H    1 1 
       10 78666 1 1 364 GLU HA   H   7.945  -6.924  24.687 1.00 . A A . 353 GLU HA   1 1 
       10 78667 1 1 364 GLU HB2  H   6.729  -9.010  24.074 1.00 . A A . 353 GLU HB2  1 1 
       10 78668 1 1 364 GLU HB3  H   8.255  -9.742  23.590 1.00 . A A . 353 GLU HB3  1 1 
       10 78669 1 1 364 GLU HG2  H   7.588 -10.510  25.820 1.00 . A A . 353 GLU HG2  1 1 
       10 78670 1 1 364 GLU HG3  H   9.084  -9.584  25.908 1.00 . A A . 353 GLU HG3  1 1 
       10 78671 1 1 364 GLU N    N   7.981  -7.172  22.635 1.00 . A A . 353 GLU N    1 1 
       10 78672 1 1 364 GLU O    O  10.396  -7.158  25.149 1.00 . A A . 353 GLU O    1 1 
       10 78673 1 1 364 GLU OE1  O   6.166  -8.733  27.045 1.00 . A A . 353 GLU OE1  1 1 
       10 78674 1 1 364 GLU OE2  O   8.081  -7.725  27.347 1.00 . A A . 353 GLU OE2  1 1 
       10 78675 1 1 365 VAL C    C  12.647  -6.852  23.158 1.00 . A A . 354 VAL C    1 1 
       10 78676 1 1 365 VAL CA   C  12.088  -8.290  23.207 1.00 . A A . 354 VAL CA   1 1 
       10 78677 1 1 365 VAL CB   C  12.712  -9.177  22.062 1.00 . A A . 354 VAL CB   1 1 
       10 78678 1 1 365 VAL CG1  C  12.551  -8.528  20.673 1.00 . A A . 354 VAL CG1  1 1 
       10 78679 1 1 365 VAL CG2  C  14.197  -9.524  22.357 1.00 . A A . 354 VAL CG2  1 1 
       10 78680 1 1 365 VAL H    H  10.138  -8.702  22.428 1.00 . A A . 354 VAL H    1 1 
       10 78681 1 1 365 VAL HA   H  12.361  -8.728  24.166 1.00 . A A . 354 VAL HA   1 1 
       10 78682 1 1 365 VAL HB   H  12.161 -10.114  22.045 1.00 . A A . 354 VAL HB   1 1 
       10 78683 1 1 365 VAL HG11 H  12.969  -9.173  19.911 1.00 . A A . 354 VAL HG11 1 1 
       10 78684 1 1 365 VAL HG12 H  13.064  -7.575  20.647 1.00 . A A . 354 VAL HG12 1 1 
       10 78685 1 1 365 VAL HG13 H  11.502  -8.370  20.466 1.00 . A A . 354 VAL HG13 1 1 
       10 78686 1 1 365 VAL HG21 H  14.589 -10.161  21.569 1.00 . A A . 354 VAL HG21 1 1 
       10 78687 1 1 365 VAL HG22 H  14.274 -10.046  23.300 1.00 . A A . 354 VAL HG22 1 1 
       10 78688 1 1 365 VAL HG23 H  14.786  -8.615  22.405 1.00 . A A . 354 VAL HG23 1 1 
       10 78689 1 1 365 VAL N    N  10.608  -8.259  23.170 1.00 . A A . 354 VAL N    1 1 
       10 78690 1 1 365 VAL O    O  13.690  -6.557  23.746 1.00 . A A . 354 VAL O    1 1 
       10 78691 1 1 366 ILE C    C  12.036  -4.000  23.941 1.00 . A A . 355 ILE C    1 1 
       10 78692 1 1 366 ILE CA   C  12.126  -4.518  22.501 1.00 . A A . 355 ILE CA   1 1 
       10 78693 1 1 366 ILE CB   C  11.103  -3.748  21.567 1.00 . A A . 355 ILE CB   1 1 
       10 78694 1 1 366 ILE CD1  C  10.482  -3.319  19.073 1.00 . A A . 355 ILE CD1  1 1 
       10 78695 1 1 366 ILE CG1  C  11.531  -3.819  20.063 1.00 . A A . 355 ILE CG1  1 1 
       10 78696 1 1 366 ILE CG2  C  10.900  -2.284  22.013 1.00 . A A . 355 ILE CG2  1 1 
       10 78697 1 1 366 ILE H    H  11.148  -6.297  21.943 1.00 . A A . 355 ILE H    1 1 
       10 78698 1 1 366 ILE HA   H  13.132  -4.345  22.122 1.00 . A A . 355 ILE HA   1 1 
       10 78699 1 1 366 ILE HB   H  10.139  -4.244  21.667 1.00 . A A . 355 ILE HB   1 1 
       10 78700 1 1 366 ILE HD11 H   9.568  -3.882  19.197 1.00 . A A . 355 ILE HD11 1 1 
       10 78701 1 1 366 ILE HD12 H  10.849  -3.455  18.064 1.00 . A A . 355 ILE HD12 1 1 
       10 78702 1 1 366 ILE HD13 H  10.289  -2.270  19.241 1.00 . A A . 355 ILE HD13 1 1 
       10 78703 1 1 366 ILE HG12 H  12.420  -3.225  19.912 1.00 . A A . 355 ILE HG12 1 1 
       10 78704 1 1 366 ILE HG13 H  11.752  -4.849  19.802 1.00 . A A . 355 ILE HG13 1 1 
       10 78705 1 1 366 ILE HG21 H  11.834  -1.746  21.935 1.00 . A A . 355 ILE HG21 1 1 
       10 78706 1 1 366 ILE HG22 H  10.554  -2.253  23.041 1.00 . A A . 355 ILE HG22 1 1 
       10 78707 1 1 366 ILE HG23 H  10.164  -1.816  21.384 1.00 . A A . 355 ILE HG23 1 1 
       10 78708 1 1 366 ILE N    N  11.892  -5.959  22.478 1.00 . A A . 355 ILE N    1 1 
       10 78709 1 1 366 ILE O    O  13.014  -3.469  24.440 1.00 . A A . 355 ILE O    1 1 
       10 78710 1 1 367 ARG C    C  11.688  -4.120  26.954 1.00 . A A . 356 ARG C    1 1 
       10 78711 1 1 367 ARG CA   C  10.616  -3.634  25.951 1.00 . A A . 356 ARG CA   1 1 
       10 78712 1 1 367 ARG CB   C   9.184  -4.003  26.429 1.00 . A A . 356 ARG CB   1 1 
       10 78713 1 1 367 ARG CD   C   7.313  -3.599  28.154 1.00 . A A . 356 ARG CD   1 1 
       10 78714 1 1 367 ARG CG   C   8.795  -3.394  27.795 1.00 . A A . 356 ARG CG   1 1 
       10 78715 1 1 367 ARG CZ   C   5.904  -5.482  29.005 1.00 . A A . 356 ARG CZ   1 1 
       10 78716 1 1 367 ARG H    H  10.139  -4.697  24.158 1.00 . A A . 356 ARG H    1 1 
       10 78717 1 1 367 ARG HA   H  10.686  -2.556  25.872 1.00 . A A . 356 ARG HA   1 1 
       10 78718 1 1 367 ARG HB2  H   8.474  -3.653  25.685 1.00 . A A . 356 ARG HB2  1 1 
       10 78719 1 1 367 ARG HB3  H   9.101  -5.084  26.498 1.00 . A A . 356 ARG HB3  1 1 
       10 78720 1 1 367 ARG HD2  H   7.116  -3.091  29.090 1.00 . A A . 356 ARG HD2  1 1 
       10 78721 1 1 367 ARG HD3  H   6.698  -3.159  27.378 1.00 . A A . 356 ARG HD3  1 1 
       10 78722 1 1 367 ARG HE   H   7.516  -5.675  27.819 1.00 . A A . 356 ARG HE   1 1 
       10 78723 1 1 367 ARG HG2  H   9.400  -3.853  28.569 1.00 . A A . 356 ARG HG2  1 1 
       10 78724 1 1 367 ARG HG3  H   9.004  -2.326  27.774 1.00 . A A . 356 ARG HG3  1 1 
       10 78725 1 1 367 ARG HH11 H   5.249  -3.666  29.647 1.00 . A A . 356 ARG HH11 1 1 
       10 78726 1 1 367 ARG HH12 H   4.324  -5.036  30.190 1.00 . A A . 356 ARG HH12 1 1 
       10 78727 1 1 367 ARG HH21 H   6.283  -7.415  28.550 1.00 . A A . 356 ARG HH21 1 1 
       10 78728 1 1 367 ARG HH22 H   4.905  -7.135  29.576 1.00 . A A . 356 ARG HH22 1 1 
       10 78729 1 1 367 ARG N    N  10.864  -4.184  24.600 1.00 . A A . 356 ARG N    1 1 
       10 78730 1 1 367 ARG NE   N   6.949  -5.021  28.292 1.00 . A A . 356 ARG NE   1 1 
       10 78731 1 1 367 ARG NH1  N   5.096  -4.661  29.667 1.00 . A A . 356 ARG NH1  1 1 
       10 78732 1 1 367 ARG NH2  N   5.681  -6.778  29.049 1.00 . A A . 356 ARG NH2  1 1 
       10 78733 1 1 367 ARG O    O  12.319  -3.306  27.650 1.00 . A A . 356 ARG O    1 1 
       10 78734 1 1 368 THR C    C  14.363  -5.501  27.495 1.00 . A A . 357 THR C    1 1 
       10 78735 1 1 368 THR CA   C  12.960  -6.113  27.743 1.00 . A A . 357 THR CA   1 1 
       10 78736 1 1 368 THR CB   C  12.976  -7.653  27.431 1.00 . A A . 357 THR CB   1 1 
       10 78737 1 1 368 THR CG2  C  13.958  -8.439  28.331 1.00 . A A . 357 THR CG2  1 1 
       10 78738 1 1 368 THR H    H  11.385  -5.990  26.345 1.00 . A A . 357 THR H    1 1 
       10 78739 1 1 368 THR HA   H  12.696  -5.982  28.789 1.00 . A A . 357 THR HA   1 1 
       10 78740 1 1 368 THR HB   H  13.271  -7.792  26.391 1.00 . A A . 357 THR HB   1 1 
       10 78741 1 1 368 THR HG1  H  11.203  -8.213  26.745 1.00 . A A . 357 THR HG1  1 1 
       10 78742 1 1 368 THR HG21 H  14.962  -8.057  28.202 1.00 . A A . 357 THR HG21 1 1 
       10 78743 1 1 368 THR HG22 H  13.943  -9.489  28.059 1.00 . A A . 357 THR HG22 1 1 
       10 78744 1 1 368 THR HG23 H  13.667  -8.337  29.367 1.00 . A A . 357 THR HG23 1 1 
       10 78745 1 1 368 THR N    N  11.930  -5.442  26.931 1.00 . A A . 357 THR N    1 1 
       10 78746 1 1 368 THR O    O  15.104  -5.209  28.444 1.00 . A A . 357 THR O    1 1 
       10 78747 1 1 368 THR OG1  O  11.653  -8.189  27.599 1.00 . A A . 357 THR OG1  1 1 
       10 78748 1 1 369 ASN C    C  15.894  -3.164  25.564 1.00 . A A . 358 ASN C    1 1 
       10 78749 1 1 369 ASN CA   C  16.006  -4.694  25.797 1.00 . A A . 358 ASN CA   1 1 
       10 78750 1 1 369 ASN CB   C  16.533  -5.414  24.517 1.00 . A A . 358 ASN CB   1 1 
       10 78751 1 1 369 ASN CG   C  17.031  -6.828  24.806 1.00 . A A . 358 ASN CG   1 1 
       10 78752 1 1 369 ASN H    H  14.059  -5.522  25.501 1.00 . A A . 358 ASN H    1 1 
       10 78753 1 1 369 ASN HA   H  16.717  -4.857  26.603 1.00 . A A . 358 ASN HA   1 1 
       10 78754 1 1 369 ASN HB2  H  15.738  -5.467  23.780 1.00 . A A . 358 ASN HB2  1 1 
       10 78755 1 1 369 ASN HB3  H  17.355  -4.843  24.096 1.00 . A A . 358 ASN HB3  1 1 
       10 78756 1 1 369 ASN HD21 H  15.198  -7.571  24.643 1.00 . A A . 358 ASN HD21 1 1 
       10 78757 1 1 369 ASN HD22 H  16.440  -8.709  25.021 1.00 . A A . 358 ASN HD22 1 1 
       10 78758 1 1 369 ASN N    N  14.704  -5.281  26.208 1.00 . A A . 358 ASN N    1 1 
       10 78759 1 1 369 ASN ND2  N  16.133  -7.800  24.821 1.00 . A A . 358 ASN ND2  1 1 
       10 78760 1 1 369 ASN O    O  16.758  -2.593  24.889 1.00 . A A . 358 ASN O    1 1 
       10 78761 1 1 369 ASN OD1  O  18.222  -7.042  25.039 1.00 . A A . 358 ASN OD1  1 1 
       10 78762 1 1 370 GLU C    C  14.856  -0.368  24.738 1.00 . A A . 359 GLU C    1 1 
       10 78763 1 1 370 GLU CA   C  14.580  -1.038  26.124 1.00 . A A . 359 GLU CA   1 1 
       10 78764 1 1 370 GLU CB   C  15.360  -0.334  27.298 1.00 . A A . 359 GLU CB   1 1 
       10 78765 1 1 370 GLU CD   C  17.614   0.150  28.444 1.00 . A A . 359 GLU CD   1 1 
       10 78766 1 1 370 GLU CG   C  16.893  -0.524  27.280 1.00 . A A . 359 GLU CG   1 1 
       10 78767 1 1 370 GLU H    H  14.161  -3.076  26.619 1.00 . A A . 359 GLU H    1 1 
       10 78768 1 1 370 GLU HA   H  13.520  -0.913  26.312 1.00 . A A . 359 GLU HA   1 1 
       10 78769 1 1 370 GLU HB2  H  15.153   0.733  27.270 1.00 . A A . 359 GLU HB2  1 1 
       10 78770 1 1 370 GLU HB3  H  14.984  -0.721  28.242 1.00 . A A . 359 GLU HB3  1 1 
       10 78771 1 1 370 GLU HG2  H  17.108  -1.589  27.317 1.00 . A A . 359 GLU HG2  1 1 
       10 78772 1 1 370 GLU HG3  H  17.275  -0.131  26.345 1.00 . A A . 359 GLU HG3  1 1 
       10 78773 1 1 370 GLU N    N  14.831  -2.520  26.149 1.00 . A A . 359 GLU N    1 1 
       10 78774 1 1 370 GLU O    O  15.389   0.751  24.660 1.00 . A A . 359 GLU O    1 1 
       10 78775 1 1 370 GLU OE1  O  17.474  -0.320  29.595 1.00 . A A . 359 GLU OE1  1 1 
       10 78776 1 1 370 GLU OE2  O  18.352   1.135  28.213 1.00 . A A . 359 GLU OE2  1 1 
       10 78777 1 1 371 LEU C    C  13.707   0.501  21.800 1.00 . A A . 360 LEU C    1 1 
       10 78778 1 1 371 LEU CA   C  14.675  -0.596  22.267 1.00 . A A . 360 LEU CA   1 1 
       10 78779 1 1 371 LEU CB   C  14.609  -1.790  21.279 1.00 . A A . 360 LEU CB   1 1 
       10 78780 1 1 371 LEU CD1  C  15.421  -4.062  20.467 1.00 . A A . 360 LEU CD1  1 1 
       10 78781 1 1 371 LEU CD2  C  17.077  -2.426  21.505 1.00 . A A . 360 LEU CD2  1 1 
       10 78782 1 1 371 LEU CG   C  15.622  -2.947  21.511 1.00 . A A . 360 LEU CG   1 1 
       10 78783 1 1 371 LEU H    H  13.891  -1.850  23.790 1.00 . A A . 360 LEU H    1 1 
       10 78784 1 1 371 LEU HA   H  15.681  -0.194  22.235 1.00 . A A . 360 LEU HA   1 1 
       10 78785 1 1 371 LEU HB2  H  13.606  -2.203  21.321 1.00 . A A . 360 LEU HB2  1 1 
       10 78786 1 1 371 LEU HB3  H  14.766  -1.406  20.271 1.00 . A A . 360 LEU HB3  1 1 
       10 78787 1 1 371 LEU HD11 H  15.619  -3.680  19.471 1.00 . A A . 360 LEU HD11 1 1 
       10 78788 1 1 371 LEU HD12 H  14.398  -4.420  20.510 1.00 . A A . 360 LEU HD12 1 1 
       10 78789 1 1 371 LEU HD13 H  16.089  -4.882  20.678 1.00 . A A . 360 LEU HD13 1 1 
       10 78790 1 1 371 LEU HD21 H  17.298  -1.965  20.551 1.00 . A A . 360 LEU HD21 1 1 
       10 78791 1 1 371 LEU HD22 H  17.760  -3.247  21.676 1.00 . A A . 360 LEU HD22 1 1 
       10 78792 1 1 371 LEU HD23 H  17.201  -1.694  22.293 1.00 . A A . 360 LEU HD23 1 1 
       10 78793 1 1 371 LEU HG   H  15.436  -3.383  22.490 1.00 . A A . 360 LEU HG   1 1 
       10 78794 1 1 371 LEU N    N  14.415  -1.042  23.654 1.00 . A A . 360 LEU N    1 1 
       10 78795 1 1 371 LEU O    O  12.594   0.664  22.315 1.00 . A A . 360 LEU O    1 1 
       10 78796 1 1 372 LYS C    C  14.037   2.392  18.649 1.00 . A A . 361 LYS C    1 1 
       10 78797 1 1 372 LYS CA   C  13.418   2.260  20.056 1.00 . A A . 361 LYS CA   1 1 
       10 78798 1 1 372 LYS CB   C  13.395   3.630  20.845 1.00 . A A . 361 LYS CB   1 1 
       10 78799 1 1 372 LYS CD   C  15.915   4.271  20.651 1.00 . A A . 361 LYS CD   1 1 
       10 78800 1 1 372 LYS CE   C  17.219   4.560  21.414 1.00 . A A . 361 LYS CE   1 1 
       10 78801 1 1 372 LYS CG   C  14.706   4.024  21.588 1.00 . A A . 361 LYS CG   1 1 
       10 78802 1 1 372 LYS H    H  15.101   1.077  20.506 1.00 . A A . 361 LYS H    1 1 
       10 78803 1 1 372 LYS HA   H  12.400   1.902  19.936 1.00 . A A . 361 LYS HA   1 1 
       10 78804 1 1 372 LYS HB2  H  13.149   4.429  20.151 1.00 . A A . 361 LYS HB2  1 1 
       10 78805 1 1 372 LYS HB3  H  12.600   3.575  21.583 1.00 . A A . 361 LYS HB3  1 1 
       10 78806 1 1 372 LYS HD2  H  16.070   3.390  20.038 1.00 . A A . 361 LYS HD2  1 1 
       10 78807 1 1 372 LYS HD3  H  15.698   5.114  20.003 1.00 . A A . 361 LYS HD3  1 1 
       10 78808 1 1 372 LYS HE2  H  17.118   5.486  21.971 1.00 . A A . 361 LYS HE2  1 1 
       10 78809 1 1 372 LYS HE3  H  17.420   3.747  22.102 1.00 . A A . 361 LYS HE3  1 1 
       10 78810 1 1 372 LYS HG2  H  14.522   4.929  22.156 1.00 . A A . 361 LYS HG2  1 1 
       10 78811 1 1 372 LYS HG3  H  14.957   3.225  22.277 1.00 . A A . 361 LYS HG3  1 1 
       10 78812 1 1 372 LYS HZ1  H  18.215   5.482  19.825 1.00 . A A . 361 LYS HZ1  1 1 
       10 78813 1 1 372 LYS HZ2  H  18.479   3.813  19.922 1.00 . A A . 361 LYS HZ2  1 1 
       10 78814 1 1 372 LYS HZ3  H  19.246   4.855  21.007 1.00 . A A . 361 LYS HZ3  1 1 
       10 78815 1 1 372 LYS N    N  14.173   1.236  20.789 1.00 . A A . 361 LYS N    1 1 
       10 78816 1 1 372 LYS NZ   N  18.368   4.688  20.478 1.00 . A A . 361 LYS NZ   1 1 
       10 78817 1 1 372 LYS O    O  15.050   1.723  18.352 1.00 . A A . 361 LYS O    1 1 
       10 78818 1 1 373 ALA C    C  15.286   4.335  16.647 1.00 . A A . 362 ALA C    1 1 
       10 78819 1 1 373 ALA CA   C  13.999   3.521  16.459 1.00 . A A . 362 ALA CA   1 1 
       10 78820 1 1 373 ALA CB   C  12.991   4.263  15.568 1.00 . A A . 362 ALA CB   1 1 
       10 78821 1 1 373 ALA H    H  12.614   3.671  18.061 1.00 . A A . 362 ALA H    1 1 
       10 78822 1 1 373 ALA HA   H  14.243   2.570  15.974 1.00 . A A . 362 ALA HA   1 1 
       10 78823 1 1 373 ALA HB1  H  12.079   3.682  15.486 1.00 . A A . 362 ALA HB1  1 1 
       10 78824 1 1 373 ALA HB2  H  13.408   4.402  14.574 1.00 . A A . 362 ALA HB2  1 1 
       10 78825 1 1 373 ALA HB3  H  12.760   5.229  15.999 1.00 . A A . 362 ALA HB3  1 1 
       10 78826 1 1 373 ALA N    N  13.437   3.226  17.787 1.00 . A A . 362 ALA N    1 1 
       10 78827 1 1 373 ALA O    O  15.239   5.487  17.084 1.00 . A A . 362 ALA O    1 1 
       10 78828 1 1 374 ASP C    C  18.149   5.249  15.550 1.00 . A A . 363 ASP C    1 1 
       10 78829 1 1 374 ASP CA   C  17.761   4.253  16.655 1.00 . A A . 363 ASP CA   1 1 
       10 78830 1 1 374 ASP CB   C  18.804   3.120  16.764 1.00 . A A . 363 ASP CB   1 1 
       10 78831 1 1 374 ASP CG   C  20.168   3.643  17.223 1.00 . A A . 363 ASP CG   1 1 
       10 78832 1 1 374 ASP H    H  16.389   2.784  16.009 1.00 . A A . 363 ASP H    1 1 
       10 78833 1 1 374 ASP HA   H  17.723   4.777  17.610 1.00 . A A . 363 ASP HA   1 1 
       10 78834 1 1 374 ASP HB2  H  18.453   2.381  17.483 1.00 . A A . 363 ASP HB2  1 1 
       10 78835 1 1 374 ASP HB3  H  18.910   2.636  15.794 1.00 . A A . 363 ASP HB3  1 1 
       10 78836 1 1 374 ASP N    N  16.436   3.682  16.393 1.00 . A A . 363 ASP N    1 1 
       10 78837 1 1 374 ASP O    O  18.431   4.834  14.418 1.00 . A A . 363 ASP O    1 1 
       10 78838 1 1 374 ASP OD1  O  20.340   3.873  18.439 1.00 . A A . 363 ASP OD1  1 1 
       10 78839 1 1 374 ASP OD2  O  21.052   3.880  16.375 1.00 . A A . 363 ASP OD2  1 1 
       10 78840 1 1 375 GLU C    C  19.749   7.549  14.221 1.00 . A A . 364 GLU C    1 1 
       10 78841 1 1 375 GLU CA   C  18.411   7.662  14.956 1.00 . A A . 364 GLU CA   1 1 
       10 78842 1 1 375 GLU CB   C  18.310   9.035  15.680 1.00 . A A . 364 GLU CB   1 1 
       10 78843 1 1 375 GLU CD   C  15.728   9.078  15.545 1.00 . A A . 364 GLU CD   1 1 
       10 78844 1 1 375 GLU CG   C  16.979   9.286  16.421 1.00 . A A . 364 GLU CG   1 1 
       10 78845 1 1 375 GLU H    H  18.070   6.772  16.856 1.00 . A A . 364 GLU H    1 1 
       10 78846 1 1 375 GLU HA   H  17.613   7.605  14.221 1.00 . A A . 364 GLU HA   1 1 
       10 78847 1 1 375 GLU HB2  H  19.115   9.106  16.403 1.00 . A A . 364 GLU HB2  1 1 
       10 78848 1 1 375 GLU HB3  H  18.441   9.833  14.950 1.00 . A A . 364 GLU HB3  1 1 
       10 78849 1 1 375 GLU HG2  H  16.927   8.611  17.269 1.00 . A A . 364 GLU HG2  1 1 
       10 78850 1 1 375 GLU HG3  H  16.976  10.303  16.797 1.00 . A A . 364 GLU HG3  1 1 
       10 78851 1 1 375 GLU N    N  18.193   6.550  15.909 1.00 . A A . 364 GLU N    1 1 
       10 78852 1 1 375 GLU O    O  19.852   7.944  13.063 1.00 . A A . 364 GLU O    1 1 
       10 78853 1 1 375 GLU OE1  O  15.274  10.039  14.886 1.00 . A A . 364 GLU OE1  1 1 
       10 78854 1 1 375 GLU OE2  O  15.190   7.950  15.519 1.00 . A A . 364 GLU OE2  1 1 
       10 78855 1 1 376 GLU C    C  21.977   5.670  13.204 1.00 . A A . 365 GLU C    1 1 
       10 78856 1 1 376 GLU CA   C  22.082   6.745  14.296 1.00 . A A . 365 GLU CA   1 1 
       10 78857 1 1 376 GLU CB   C  23.122   6.326  15.372 1.00 . A A . 365 GLU CB   1 1 
       10 78858 1 1 376 GLU CD   C  24.069   8.697  15.753 1.00 . A A . 365 GLU CD   1 1 
       10 78859 1 1 376 GLU CG   C  23.458   7.427  16.395 1.00 . A A . 365 GLU CG   1 1 
       10 78860 1 1 376 GLU H    H  20.634   6.760  15.846 1.00 . A A . 365 GLU H    1 1 
       10 78861 1 1 376 GLU HA   H  22.412   7.680  13.839 1.00 . A A . 365 GLU HA   1 1 
       10 78862 1 1 376 GLU HB2  H  22.738   5.467  15.909 1.00 . A A . 365 GLU HB2  1 1 
       10 78863 1 1 376 GLU HB3  H  24.044   6.037  14.874 1.00 . A A . 365 GLU HB3  1 1 
       10 78864 1 1 376 GLU HG2  H  22.548   7.694  16.919 1.00 . A A . 365 GLU HG2  1 1 
       10 78865 1 1 376 GLU HG3  H  24.166   7.029  17.114 1.00 . A A . 365 GLU HG3  1 1 
       10 78866 1 1 376 GLU N    N  20.769   7.000  14.904 1.00 . A A . 365 GLU N    1 1 
       10 78867 1 1 376 GLU O    O  22.646   5.775  12.170 1.00 . A A . 365 GLU O    1 1 
       10 78868 1 1 376 GLU OE1  O  25.268   8.667  15.381 1.00 . A A . 365 GLU OE1  1 1 
       10 78869 1 1 376 GLU OE2  O  23.365   9.725  15.627 1.00 . A A . 365 GLU OE2  1 1 
       10 78870 1 1 377 ARG C    C  20.157   4.106  11.222 1.00 . A A . 366 ARG C    1 1 
       10 78871 1 1 377 ARG CA   C  20.908   3.572  12.448 1.00 . A A . 366 ARG CA   1 1 
       10 78872 1 1 377 ARG CB   C  20.142   2.365  13.056 1.00 . A A . 366 ARG CB   1 1 
       10 78873 1 1 377 ARG CD   C  19.173   0.005  12.605 1.00 . A A . 366 ARG CD   1 1 
       10 78874 1 1 377 ARG CG   C  19.994   1.187  12.071 1.00 . A A . 366 ARG CG   1 1 
       10 78875 1 1 377 ARG CZ   C  19.746  -2.282  11.758 1.00 . A A . 366 ARG CZ   1 1 
       10 78876 1 1 377 ARG H    H  20.561   4.655  14.251 1.00 . A A . 366 ARG H    1 1 
       10 78877 1 1 377 ARG HA   H  21.900   3.233  12.135 1.00 . A A . 366 ARG HA   1 1 
       10 78878 1 1 377 ARG HB2  H  20.678   2.018  13.934 1.00 . A A . 366 ARG HB2  1 1 
       10 78879 1 1 377 ARG HB3  H  19.151   2.689  13.362 1.00 . A A . 366 ARG HB3  1 1 
       10 78880 1 1 377 ARG HD2  H  19.607  -0.347  13.537 1.00 . A A . 366 ARG HD2  1 1 
       10 78881 1 1 377 ARG HD3  H  18.156   0.333  12.784 1.00 . A A . 366 ARG HD3  1 1 
       10 78882 1 1 377 ARG HE   H  18.643  -0.922  10.780 1.00 . A A . 366 ARG HE   1 1 
       10 78883 1 1 377 ARG HG2  H  19.514   1.549  11.168 1.00 . A A . 366 ARG HG2  1 1 
       10 78884 1 1 377 ARG HG3  H  20.987   0.831  11.813 1.00 . A A . 366 ARG HG3  1 1 
       10 78885 1 1 377 ARG HH11 H  20.450  -1.921  13.628 1.00 . A A . 366 ARG HH11 1 1 
       10 78886 1 1 377 ARG HH12 H  20.828  -3.488  12.982 1.00 . A A . 366 ARG HH12 1 1 
       10 78887 1 1 377 ARG HH21 H  19.279  -2.881   9.879 1.00 . A A . 366 ARG HH21 1 1 
       10 78888 1 1 377 ARG HH22 H  20.169  -4.030  10.842 1.00 . A A . 366 ARG HH22 1 1 
       10 78889 1 1 377 ARG N    N  21.104   4.659  13.422 1.00 . A A . 366 ARG N    1 1 
       10 78890 1 1 377 ARG NE   N  19.147  -1.086  11.615 1.00 . A A . 366 ARG NE   1 1 
       10 78891 1 1 377 ARG NH1  N  20.390  -2.582  12.879 1.00 . A A . 366 ARG NH1  1 1 
       10 78892 1 1 377 ARG NH2  N  19.724  -3.131  10.748 1.00 . A A . 366 ARG NH2  1 1 
       10 78893 1 1 377 ARG O    O  20.578   3.871  10.083 1.00 . A A . 366 ARG O    1 1 
       10 78894 1 1 378 VAL C    C  19.128   6.392   9.561 1.00 . A A . 367 VAL C    1 1 
       10 78895 1 1 378 VAL CA   C  18.237   5.496  10.457 1.00 . A A . 367 VAL CA   1 1 
       10 78896 1 1 378 VAL CB   C  17.071   6.356  11.097 1.00 . A A . 367 VAL CB   1 1 
       10 78897 1 1 378 VAL CG1  C  16.183   7.010  10.009 1.00 . A A . 367 VAL CG1  1 1 
       10 78898 1 1 378 VAL CG2  C  16.217   5.517  12.083 1.00 . A A . 367 VAL CG2  1 1 
       10 78899 1 1 378 VAL H    H  18.809   4.975  12.430 1.00 . A A . 367 VAL H    1 1 
       10 78900 1 1 378 VAL HA   H  17.793   4.713   9.847 1.00 . A A . 367 VAL HA   1 1 
       10 78901 1 1 378 VAL HB   H  17.533   7.162  11.668 1.00 . A A . 367 VAL HB   1 1 
       10 78902 1 1 378 VAL HG11 H  16.789   7.640   9.370 1.00 . A A . 367 VAL HG11 1 1 
       10 78903 1 1 378 VAL HG12 H  15.413   7.613  10.472 1.00 . A A . 367 VAL HG12 1 1 
       10 78904 1 1 378 VAL HG13 H  15.716   6.239   9.407 1.00 . A A . 367 VAL HG13 1 1 
       10 78905 1 1 378 VAL HG21 H  15.455   6.139  12.539 1.00 . A A . 367 VAL HG21 1 1 
       10 78906 1 1 378 VAL HG22 H  16.849   5.108  12.862 1.00 . A A . 367 VAL HG22 1 1 
       10 78907 1 1 378 VAL HG23 H  15.739   4.700  11.555 1.00 . A A . 367 VAL HG23 1 1 
       10 78908 1 1 378 VAL N    N  19.064   4.851  11.492 1.00 . A A . 367 VAL N    1 1 
       10 78909 1 1 378 VAL O    O  19.127   6.251   8.334 1.00 . A A . 367 VAL O    1 1 
       10 78910 1 1 379 LYS C    C  21.986   7.478   8.819 1.00 . A A . 368 LYS C    1 1 
       10 78911 1 1 379 LYS CA   C  20.849   8.203   9.570 1.00 . A A . 368 LYS CA   1 1 
       10 78912 1 1 379 LYS CB   C  21.392   9.192  10.645 1.00 . A A . 368 LYS CB   1 1 
       10 78913 1 1 379 LYS CD   C  23.769  10.084  10.000 1.00 . A A . 368 LYS CD   1 1 
       10 78914 1 1 379 LYS CE   C  24.412   9.633  11.325 1.00 . A A . 368 LYS CE   1 1 
       10 78915 1 1 379 LYS CG   C  22.255  10.392  10.133 1.00 . A A . 368 LYS CG   1 1 
       10 78916 1 1 379 LYS H    H  19.943   7.201  11.201 1.00 . A A . 368 LYS H    1 1 
       10 78917 1 1 379 LYS HA   H  20.252   8.764   8.848 1.00 . A A . 368 LYS HA   1 1 
       10 78918 1 1 379 LYS HB2  H  20.532   9.602  11.167 1.00 . A A . 368 LYS HB2  1 1 
       10 78919 1 1 379 LYS HB3  H  21.974   8.628  11.369 1.00 . A A . 368 LYS HB3  1 1 
       10 78920 1 1 379 LYS HD2  H  23.903   9.298   9.260 1.00 . A A . 368 LYS HD2  1 1 
       10 78921 1 1 379 LYS HD3  H  24.280  10.977   9.649 1.00 . A A . 368 LYS HD3  1 1 
       10 78922 1 1 379 LYS HE2  H  24.310  10.423  12.059 1.00 . A A . 368 LYS HE2  1 1 
       10 78923 1 1 379 LYS HE3  H  23.906   8.744  11.682 1.00 . A A . 368 LYS HE3  1 1 
       10 78924 1 1 379 LYS HG2  H  21.883  10.695   9.162 1.00 . A A . 368 LYS HG2  1 1 
       10 78925 1 1 379 LYS HG3  H  22.135  11.223  10.819 1.00 . A A . 368 LYS HG3  1 1 
       10 78926 1 1 379 LYS HZ1  H  25.983   8.580  10.445 1.00 . A A . 368 LYS HZ1  1 1 
       10 78927 1 1 379 LYS HZ2  H  26.271   8.999  12.056 1.00 . A A . 368 LYS HZ2  1 1 
       10 78928 1 1 379 LYS HZ3  H  26.369  10.172  10.843 1.00 . A A . 368 LYS HZ3  1 1 
       10 78929 1 1 379 LYS N    N  19.946   7.236  10.224 1.00 . A A . 368 LYS N    1 1 
       10 78930 1 1 379 LYS NZ   N  25.857   9.325  11.156 1.00 . A A . 368 LYS NZ   1 1 
       10 78931 1 1 379 LYS O    O  22.419   7.946   7.765 1.00 . A A . 368 LYS O    1 1 
       10 78932 1 1 380 GLY C    C  22.969   4.921   7.376 1.00 . A A . 369 GLY C    1 1 
       10 78933 1 1 380 GLY CA   C  23.461   5.495   8.702 1.00 . A A . 369 GLY CA   1 1 
       10 78934 1 1 380 GLY H    H  22.071   6.031  10.226 1.00 . A A . 369 GLY H    1 1 
       10 78935 1 1 380 GLY HA2  H  24.350   6.096   8.530 1.00 . A A . 369 GLY HA2  1 1 
       10 78936 1 1 380 GLY HA3  H  23.722   4.676   9.358 1.00 . A A . 369 GLY HA3  1 1 
       10 78937 1 1 380 GLY N    N  22.438   6.324   9.360 1.00 . A A . 369 GLY N    1 1 
       10 78938 1 1 380 GLY O    O  23.688   4.917   6.363 1.00 . A A . 369 GLY O    1 1 
       10 78939 1 1 381 LEU C    C  20.677   5.133   5.226 1.00 . A A . 370 LEU C    1 1 
       10 78940 1 1 381 LEU CA   C  21.011   3.976   6.198 1.00 . A A . 370 LEU CA   1 1 
       10 78941 1 1 381 LEU CB   C  19.738   3.216   6.633 1.00 . A A . 370 LEU CB   1 1 
       10 78942 1 1 381 LEU CD1  C  18.618   1.362   8.028 1.00 . A A . 370 LEU CD1  1 1 
       10 78943 1 1 381 LEU CD2  C  20.839   0.915   6.835 1.00 . A A . 370 LEU CD2  1 1 
       10 78944 1 1 381 LEU CG   C  19.963   1.967   7.549 1.00 . A A . 370 LEU CG   1 1 
       10 78945 1 1 381 LEU H    H  21.220   4.489   8.245 1.00 . A A . 370 LEU H    1 1 
       10 78946 1 1 381 LEU HA   H  21.677   3.287   5.693 1.00 . A A . 370 LEU HA   1 1 
       10 78947 1 1 381 LEU HB2  H  19.092   3.916   7.158 1.00 . A A . 370 LEU HB2  1 1 
       10 78948 1 1 381 LEU HB3  H  19.217   2.889   5.739 1.00 . A A . 370 LEU HB3  1 1 
       10 78949 1 1 381 LEU HD11 H  18.036   1.034   7.175 1.00 . A A . 370 LEU HD11 1 1 
       10 78950 1 1 381 LEU HD12 H  18.059   2.111   8.572 1.00 . A A . 370 LEU HD12 1 1 
       10 78951 1 1 381 LEU HD13 H  18.805   0.518   8.681 1.00 . A A . 370 LEU HD13 1 1 
       10 78952 1 1 381 LEU HD21 H  20.989   0.064   7.485 1.00 . A A . 370 LEU HD21 1 1 
       10 78953 1 1 381 LEU HD22 H  21.803   1.346   6.592 1.00 . A A . 370 LEU HD22 1 1 
       10 78954 1 1 381 LEU HD23 H  20.357   0.588   5.923 1.00 . A A . 370 LEU HD23 1 1 
       10 78955 1 1 381 LEU HG   H  20.502   2.285   8.438 1.00 . A A . 370 LEU HG   1 1 
       10 78956 1 1 381 LEU N    N  21.706   4.475   7.391 1.00 . A A . 370 LEU N    1 1 
       10 78957 1 1 381 LEU O    O  20.617   4.931   4.003 1.00 . A A . 370 LEU O    1 1 
       10 78958 1 1 382 ILE C    C  21.649   7.949   4.300 1.00 . A A . 371 ILE C    1 1 
       10 78959 1 1 382 ILE CA   C  20.315   7.596   5.006 1.00 . A A . 371 ILE CA   1 1 
       10 78960 1 1 382 ILE CB   C  19.797   8.798   5.912 1.00 . A A . 371 ILE CB   1 1 
       10 78961 1 1 382 ILE CD1  C  17.728   9.591   7.292 1.00 . A A . 371 ILE CD1  1 1 
       10 78962 1 1 382 ILE CG1  C  18.307   8.551   6.344 1.00 . A A . 371 ILE CG1  1 1 
       10 78963 1 1 382 ILE CG2  C  19.948  10.183   5.221 1.00 . A A . 371 ILE CG2  1 1 
       10 78964 1 1 382 ILE H    H  20.407   6.405   6.765 1.00 . A A . 371 ILE H    1 1 
       10 78965 1 1 382 ILE HA   H  19.563   7.407   4.241 1.00 . A A . 371 ILE HA   1 1 
       10 78966 1 1 382 ILE HB   H  20.412   8.822   6.810 1.00 . A A . 371 ILE HB   1 1 
       10 78967 1 1 382 ILE HD11 H  18.338   9.647   8.184 1.00 . A A . 371 ILE HD11 1 1 
       10 78968 1 1 382 ILE HD12 H  16.724   9.305   7.568 1.00 . A A . 371 ILE HD12 1 1 
       10 78969 1 1 382 ILE HD13 H  17.706  10.557   6.809 1.00 . A A . 371 ILE HD13 1 1 
       10 78970 1 1 382 ILE HG12 H  17.679   8.539   5.464 1.00 . A A . 371 ILE HG12 1 1 
       10 78971 1 1 382 ILE HG13 H  18.233   7.590   6.836 1.00 . A A . 371 ILE HG13 1 1 
       10 78972 1 1 382 ILE HG21 H  19.598  10.969   5.881 1.00 . A A . 371 ILE HG21 1 1 
       10 78973 1 1 382 ILE HG22 H  19.366  10.201   4.311 1.00 . A A . 371 ILE HG22 1 1 
       10 78974 1 1 382 ILE HG23 H  20.991  10.363   4.977 1.00 . A A . 371 ILE HG23 1 1 
       10 78975 1 1 382 ILE N    N  20.466   6.348   5.788 1.00 . A A . 371 ILE N    1 1 
       10 78976 1 1 382 ILE O    O  21.636   8.459   3.177 1.00 . A A . 371 ILE O    1 1 
       10 78977 1 1 383 GLU C    C  24.338   6.822   3.191 1.00 . A A . 372 GLU C    1 1 
       10 78978 1 1 383 GLU CA   C  24.141   7.796   4.362 1.00 . A A . 372 GLU CA   1 1 
       10 78979 1 1 383 GLU CB   C  25.258   7.599   5.425 1.00 . A A . 372 GLU CB   1 1 
       10 78980 1 1 383 GLU CD   C  26.363   8.372   7.595 1.00 . A A . 372 GLU CD   1 1 
       10 78981 1 1 383 GLU CG   C  25.292   8.667   6.533 1.00 . A A . 372 GLU CG   1 1 
       10 78982 1 1 383 GLU H    H  22.727   7.278   5.877 1.00 . A A . 372 GLU H    1 1 
       10 78983 1 1 383 GLU HA   H  24.206   8.814   3.979 1.00 . A A . 372 GLU HA   1 1 
       10 78984 1 1 383 GLU HB2  H  25.129   6.626   5.896 1.00 . A A . 372 GLU HB2  1 1 
       10 78985 1 1 383 GLU HB3  H  26.226   7.606   4.926 1.00 . A A . 372 GLU HB3  1 1 
       10 78986 1 1 383 GLU HG2  H  25.491   9.641   6.087 1.00 . A A . 372 GLU HG2  1 1 
       10 78987 1 1 383 GLU HG3  H  24.321   8.704   7.016 1.00 . A A . 372 GLU HG3  1 1 
       10 78988 1 1 383 GLU N    N  22.793   7.634   4.959 1.00 . A A . 372 GLU N    1 1 
       10 78989 1 1 383 GLU O    O  24.850   7.210   2.133 1.00 . A A . 372 GLU O    1 1 
       10 78990 1 1 383 GLU OE1  O  27.544   8.708   7.366 1.00 . A A . 372 GLU OE1  1 1 
       10 78991 1 1 383 GLU OE2  O  26.040   7.774   8.644 1.00 . A A . 372 GLU OE2  1 1 
       10 78992 1 1 384 GLU C    C  23.071   4.943   1.116 1.00 . A A . 373 GLU C    1 1 
       10 78993 1 1 384 GLU CA   C  23.951   4.531   2.321 1.00 . A A . 373 GLU CA   1 1 
       10 78994 1 1 384 GLU CB   C  23.529   3.136   2.861 1.00 . A A . 373 GLU CB   1 1 
       10 78995 1 1 384 GLU CD   C  24.362   1.077   4.165 1.00 . A A . 373 GLU CD   1 1 
       10 78996 1 1 384 GLU CG   C  24.374   2.610   4.055 1.00 . A A . 373 GLU CG   1 1 
       10 78997 1 1 384 GLU H    H  23.561   5.306   4.279 1.00 . A A . 373 GLU H    1 1 
       10 78998 1 1 384 GLU HA   H  24.983   4.466   1.983 1.00 . A A . 373 GLU HA   1 1 
       10 78999 1 1 384 GLU HB2  H  22.488   3.183   3.174 1.00 . A A . 373 GLU HB2  1 1 
       10 79000 1 1 384 GLU HB3  H  23.605   2.419   2.050 1.00 . A A . 373 GLU HB3  1 1 
       10 79001 1 1 384 GLU HG2  H  25.404   2.944   3.945 1.00 . A A . 373 GLU HG2  1 1 
       10 79002 1 1 384 GLU HG3  H  23.975   3.028   4.976 1.00 . A A . 373 GLU HG3  1 1 
       10 79003 1 1 384 GLU N    N  23.902   5.556   3.386 1.00 . A A . 373 GLU N    1 1 
       10 79004 1 1 384 GLU O    O  23.470   4.757  -0.038 1.00 . A A . 373 GLU O    1 1 
       10 79005 1 1 384 GLU OE1  O  23.382   0.505   4.676 1.00 . A A . 373 GLU OE1  1 1 
       10 79006 1 1 384 GLU OE2  O  25.311   0.422   3.674 1.00 . A A . 373 GLU OE2  1 1 
       10 79007 1 1 385 MET C    C  21.558   7.226  -0.376 1.00 . A A . 374 MET C    1 1 
       10 79008 1 1 385 MET CA   C  20.947   6.055   0.396 1.00 . A A . 374 MET CA   1 1 
       10 79009 1 1 385 MET CB   C  19.629   6.513   1.084 1.00 . A A . 374 MET CB   1 1 
       10 79010 1 1 385 MET CE   C  17.713   8.543   2.477 1.00 . A A . 374 MET CE   1 1 
       10 79011 1 1 385 MET CG   C  18.640   7.273   0.173 1.00 . A A . 374 MET CG   1 1 
       10 79012 1 1 385 MET H    H  21.642   5.602   2.362 1.00 . A A . 374 MET H    1 1 
       10 79013 1 1 385 MET HA   H  20.726   5.251  -0.298 1.00 . A A . 374 MET HA   1 1 
       10 79014 1 1 385 MET HB2  H  19.124   5.638   1.468 1.00 . A A . 374 MET HB2  1 1 
       10 79015 1 1 385 MET HB3  H  19.877   7.158   1.922 1.00 . A A . 374 MET HB3  1 1 
       10 79016 1 1 385 MET HE1  H  18.395   9.336   2.199 1.00 . A A . 374 MET HE1  1 1 
       10 79017 1 1 385 MET HE2  H  18.224   7.828   3.109 1.00 . A A . 374 MET HE2  1 1 
       10 79018 1 1 385 MET HE3  H  16.880   8.962   3.021 1.00 . A A . 374 MET HE3  1 1 
       10 79019 1 1 385 MET HG2  H  19.107   8.182  -0.178 1.00 . A A . 374 MET HG2  1 1 
       10 79020 1 1 385 MET HG3  H  18.394   6.649  -0.681 1.00 . A A . 374 MET HG3  1 1 
       10 79021 1 1 385 MET N    N  21.891   5.528   1.413 1.00 . A A . 374 MET N    1 1 
       10 79022 1 1 385 MET O    O  21.486   7.288  -1.611 1.00 . A A . 374 MET O    1 1 
       10 79023 1 1 385 MET SD   S  17.105   7.715   1.009 1.00 . A A . 374 MET SD   1 1 
       10 79024 1 1 386 ALA C    C  23.871   9.081  -1.131 1.00 . A A . 375 ALA C    1 1 
       10 79025 1 1 386 ALA CA   C  22.752   9.376  -0.120 1.00 . A A . 375 ALA CA   1 1 
       10 79026 1 1 386 ALA CB   C  23.274  10.173   1.075 1.00 . A A . 375 ALA CB   1 1 
       10 79027 1 1 386 ALA H    H  22.242   7.951   1.343 1.00 . A A . 375 ALA H    1 1 
       10 79028 1 1 386 ALA HA   H  21.966   9.955  -0.601 1.00 . A A . 375 ALA HA   1 1 
       10 79029 1 1 386 ALA HB1  H  24.037   9.600   1.592 1.00 . A A . 375 ALA HB1  1 1 
       10 79030 1 1 386 ALA HB2  H  22.462  10.375   1.760 1.00 . A A . 375 ALA HB2  1 1 
       10 79031 1 1 386 ALA HB3  H  23.694  11.108   0.740 1.00 . A A . 375 ALA HB3  1 1 
       10 79032 1 1 386 ALA N    N  22.170   8.134   0.384 1.00 . A A . 375 ALA N    1 1 
       10 79033 1 1 386 ALA O    O  23.837   9.551  -2.278 1.00 . A A . 375 ALA O    1 1 
       10 79034 1 1 387 SER C    C  25.528   6.964  -2.703 1.00 . A A . 376 SER C    1 1 
       10 79035 1 1 387 SER CA   C  25.973   7.795  -1.483 1.00 . A A . 376 SER CA   1 1 
       10 79036 1 1 387 SER CB   C  26.929   6.978  -0.585 1.00 . A A . 376 SER CB   1 1 
       10 79037 1 1 387 SER H    H  24.743   7.908   0.232 1.00 . A A . 376 SER H    1 1 
       10 79038 1 1 387 SER HA   H  26.498   8.679  -1.834 1.00 . A A . 376 SER HA   1 1 
       10 79039 1 1 387 SER HB2  H  27.173   7.559   0.294 1.00 . A A . 376 SER HB2  1 1 
       10 79040 1 1 387 SER HB3  H  26.453   6.052  -0.278 1.00 . A A . 376 SER HB3  1 1 
       10 79041 1 1 387 SER HG   H  28.719   6.174  -0.662 1.00 . A A . 376 SER HG   1 1 
       10 79042 1 1 387 SER N    N  24.819   8.240  -0.685 1.00 . A A . 376 SER N    1 1 
       10 79043 1 1 387 SER O    O  26.235   6.915  -3.714 1.00 . A A . 376 SER O    1 1 
       10 79044 1 1 387 SER OG   O  28.140   6.665  -1.258 1.00 . A A . 376 SER OG   1 1 
       10 79045 1 1 388 ALA C    C  23.205   6.392  -4.806 1.00 . A A . 377 ALA C    1 1 
       10 79046 1 1 388 ALA CA   C  23.754   5.508  -3.673 1.00 . A A . 377 ALA CA   1 1 
       10 79047 1 1 388 ALA CB   C  22.647   4.593  -3.125 1.00 . A A . 377 ALA CB   1 1 
       10 79048 1 1 388 ALA H    H  23.865   6.376  -1.735 1.00 . A A . 377 ALA H    1 1 
       10 79049 1 1 388 ALA HA   H  24.537   4.878  -4.080 1.00 . A A . 377 ALA HA   1 1 
       10 79050 1 1 388 ALA HB1  H  21.837   5.190  -2.719 1.00 . A A . 377 ALA HB1  1 1 
       10 79051 1 1 388 ALA HB2  H  23.051   3.966  -2.344 1.00 . A A . 377 ALA HB2  1 1 
       10 79052 1 1 388 ALA HB3  H  22.261   3.965  -3.921 1.00 . A A . 377 ALA HB3  1 1 
       10 79053 1 1 388 ALA N    N  24.350   6.312  -2.585 1.00 . A A . 377 ALA N    1 1 
       10 79054 1 1 388 ALA O    O  22.985   5.905  -5.925 1.00 . A A . 377 ALA O    1 1 
       10 79055 1 1 389 TYR C    C  23.547   9.712  -5.832 1.00 . A A . 378 TYR C    1 1 
       10 79056 1 1 389 TYR CA   C  22.479   8.664  -5.499 1.00 . A A . 378 TYR CA   1 1 
       10 79057 1 1 389 TYR CB   C  21.167   9.308  -4.977 1.00 . A A . 378 TYR CB   1 1 
       10 79058 1 1 389 TYR CD1  C  19.635   7.533  -6.018 1.00 . A A . 378 TYR CD1  1 1 
       10 79059 1 1 389 TYR CD2  C  19.196   8.190  -3.758 1.00 . A A . 378 TYR CD2  1 1 
       10 79060 1 1 389 TYR CE1  C  18.565   6.657  -5.973 1.00 . A A . 378 TYR CE1  1 1 
       10 79061 1 1 389 TYR CE2  C  18.123   7.318  -3.717 1.00 . A A . 378 TYR CE2  1 1 
       10 79062 1 1 389 TYR CG   C  19.979   8.324  -4.909 1.00 . A A . 378 TYR CG   1 1 
       10 79063 1 1 389 TYR CZ   C  17.811   6.557  -4.826 1.00 . A A . 378 TYR CZ   1 1 
       10 79064 1 1 389 TYR H    H  23.205   8.023  -3.611 1.00 . A A . 378 TYR H    1 1 
       10 79065 1 1 389 TYR HA   H  22.253   8.131  -6.419 1.00 . A A . 378 TYR HA   1 1 
       10 79066 1 1 389 TYR HB2  H  21.340   9.709  -3.983 1.00 . A A . 378 TYR HB2  1 1 
       10 79067 1 1 389 TYR HB3  H  20.879  10.124  -5.634 1.00 . A A . 378 TYR HB3  1 1 
       10 79068 1 1 389 TYR HD1  H  20.228   7.608  -6.922 1.00 . A A . 378 TYR HD1  1 1 
       10 79069 1 1 389 TYR HD2  H  19.435   8.786  -2.884 1.00 . A A . 378 TYR HD2  1 1 
       10 79070 1 1 389 TYR HE1  H  18.317   6.060  -6.844 1.00 . A A . 378 TYR HE1  1 1 
       10 79071 1 1 389 TYR HE2  H  17.534   7.230  -2.817 1.00 . A A . 378 TYR HE2  1 1 
       10 79072 1 1 389 TYR HH   H  17.048   4.795  -4.960 1.00 . A A . 378 TYR HH   1 1 
       10 79073 1 1 389 TYR N    N  22.995   7.695  -4.518 1.00 . A A . 378 TYR N    1 1 
       10 79074 1 1 389 TYR O    O  24.643   9.710  -5.251 1.00 . A A . 378 TYR O    1 1 
       10 79075 1 1 389 TYR OH   O  16.740   5.692  -4.785 1.00 . A A . 378 TYR OH   1 1 
       10 79076 1 1 390 GLU C    C  24.546  12.598  -6.377 1.00 . A A . 379 GLU C    1 1 
       10 79077 1 1 390 GLU CA   C  24.115  11.551  -7.407 1.00 . A A . 379 GLU CA   1 1 
       10 79078 1 1 390 GLU CB   C  23.444  12.241  -8.645 1.00 . A A . 379 GLU CB   1 1 
       10 79079 1 1 390 GLU CD   C  22.148  10.153  -9.486 1.00 . A A . 379 GLU CD   1 1 
       10 79080 1 1 390 GLU CG   C  23.119  11.306  -9.841 1.00 . A A . 379 GLU CG   1 1 
       10 79081 1 1 390 GLU H    H  22.263  10.580  -7.085 1.00 . A A . 379 GLU H    1 1 
       10 79082 1 1 390 GLU HA   H  24.991  11.003  -7.744 1.00 . A A . 379 GLU HA   1 1 
       10 79083 1 1 390 GLU HB2  H  22.514  12.694  -8.324 1.00 . A A . 379 GLU HB2  1 1 
       10 79084 1 1 390 GLU HB3  H  24.103  13.030  -9.005 1.00 . A A . 379 GLU HB3  1 1 
       10 79085 1 1 390 GLU HG2  H  22.670  11.902 -10.631 1.00 . A A . 379 GLU HG2  1 1 
       10 79086 1 1 390 GLU HG3  H  24.048  10.886 -10.216 1.00 . A A . 379 GLU HG3  1 1 
       10 79087 1 1 390 GLU N    N  23.194  10.584  -6.787 1.00 . A A . 379 GLU N    1 1 
       10 79088 1 1 390 GLU O    O  25.744  12.790  -6.130 1.00 . A A . 379 GLU O    1 1 
       10 79089 1 1 390 GLU OE1  O  21.006  10.439  -9.061 1.00 . A A . 379 GLU OE1  1 1 
       10 79090 1 1 390 GLU OE2  O  22.546   8.969  -9.560 1.00 . A A . 379 GLU OE2  1 1 
       10 79091 1 1 391 ASP C    C  23.049  13.772  -3.429 1.00 . A A . 380 ASP C    1 1 
       10 79092 1 1 391 ASP CA   C  23.772  14.237  -4.698 1.00 . A A . 380 ASP CA   1 1 
       10 79093 1 1 391 ASP CB   C  23.278  15.645  -5.094 1.00 . A A . 380 ASP CB   1 1 
       10 79094 1 1 391 ASP CG   C  23.529  16.681  -3.981 1.00 . A A . 380 ASP CG   1 1 
       10 79095 1 1 391 ASP H    H  22.628  13.067  -6.048 1.00 . A A . 380 ASP H    1 1 
       10 79096 1 1 391 ASP HA   H  24.841  14.292  -4.498 1.00 . A A . 380 ASP HA   1 1 
       10 79097 1 1 391 ASP HB2  H  23.803  15.960  -5.988 1.00 . A A . 380 ASP HB2  1 1 
       10 79098 1 1 391 ASP HB3  H  22.214  15.603  -5.313 1.00 . A A . 380 ASP HB3  1 1 
       10 79099 1 1 391 ASP N    N  23.550  13.255  -5.772 1.00 . A A . 380 ASP N    1 1 
       10 79100 1 1 391 ASP O    O  21.843  13.540  -3.471 1.00 . A A . 380 ASP O    1 1 
       10 79101 1 1 391 ASP OD1  O  24.707  16.982  -3.705 1.00 . A A . 380 ASP OD1  1 1 
       10 79102 1 1 391 ASP OD2  O  22.563  17.196  -3.378 1.00 . A A . 380 ASP OD2  1 1 
       10 79103 1 1 392 PRO C    C  22.088  14.348  -0.560 1.00 . A A . 381 PRO C    1 1 
       10 79104 1 1 392 PRO CA   C  23.177  13.328  -0.961 1.00 . A A . 381 PRO CA   1 1 
       10 79105 1 1 392 PRO CB   C  24.400  13.430  -0.008 1.00 . A A . 381 PRO CB   1 1 
       10 79106 1 1 392 PRO CD   C  25.280  13.503  -2.224 1.00 . A A . 381 PRO CD   1 1 
       10 79107 1 1 392 PRO CG   C  25.541  12.941  -0.843 1.00 . A A . 381 PRO CG   1 1 
       10 79108 1 1 392 PRO HA   H  22.770  12.324  -0.910 1.00 . A A . 381 PRO HA   1 1 
       10 79109 1 1 392 PRO HB2  H  24.559  14.463   0.315 1.00 . A A . 381 PRO HB2  1 1 
       10 79110 1 1 392 PRO HB3  H  24.259  12.790   0.858 1.00 . A A . 381 PRO HB3  1 1 
       10 79111 1 1 392 PRO HD2  H  25.726  14.491  -2.325 1.00 . A A . 381 PRO HD2  1 1 
       10 79112 1 1 392 PRO HD3  H  25.668  12.835  -2.988 1.00 . A A . 381 PRO HD3  1 1 
       10 79113 1 1 392 PRO HG2  H  26.483  13.303  -0.443 1.00 . A A . 381 PRO HG2  1 1 
       10 79114 1 1 392 PRO HG3  H  25.547  11.853  -0.875 1.00 . A A . 381 PRO HG3  1 1 
       10 79115 1 1 392 PRO N    N  23.784  13.581  -2.290 1.00 . A A . 381 PRO N    1 1 
       10 79116 1 1 392 PRO O    O  20.908  13.996  -0.380 1.00 . A A . 381 PRO O    1 1 
       10 79117 1 1 393 LYS C    C  20.340  16.856  -0.178 1.00 . A A . 382 LYS C    1 1 
       10 79118 1 1 393 LYS CA   C  21.833  16.721   0.189 1.00 . A A . 382 LYS CA   1 1 
       10 79119 1 1 393 LYS CB   C  22.592  18.049  -0.102 1.00 . A A . 382 LYS CB   1 1 
       10 79120 1 1 393 LYS CD   C  24.326  17.800   1.783 1.00 . A A . 382 LYS CD   1 1 
       10 79121 1 1 393 LYS CE   C  25.810  17.597   2.134 1.00 . A A . 382 LYS CE   1 1 
       10 79122 1 1 393 LYS CG   C  24.091  18.015   0.267 1.00 . A A . 382 LYS CG   1 1 
       10 79123 1 1 393 LYS H    H  23.327  15.839  -1.033 1.00 . A A . 382 LYS H    1 1 
       10 79124 1 1 393 LYS HA   H  21.913  16.508   1.251 1.00 . A A . 382 LYS HA   1 1 
       10 79125 1 1 393 LYS HB2  H  22.509  18.276  -1.163 1.00 . A A . 382 LYS HB2  1 1 
       10 79126 1 1 393 LYS HB3  H  22.126  18.851   0.455 1.00 . A A . 382 LYS HB3  1 1 
       10 79127 1 1 393 LYS HD2  H  23.961  18.668   2.321 1.00 . A A . 382 LYS HD2  1 1 
       10 79128 1 1 393 LYS HD3  H  23.769  16.925   2.106 1.00 . A A . 382 LYS HD3  1 1 
       10 79129 1 1 393 LYS HE2  H  25.902  17.471   3.202 1.00 . A A . 382 LYS HE2  1 1 
       10 79130 1 1 393 LYS HE3  H  26.170  16.702   1.643 1.00 . A A . 382 LYS HE3  1 1 
       10 79131 1 1 393 LYS HG2  H  24.563  17.207  -0.280 1.00 . A A . 382 LYS HG2  1 1 
       10 79132 1 1 393 LYS HG3  H  24.549  18.955  -0.030 1.00 . A A . 382 LYS HG3  1 1 
       10 79133 1 1 393 LYS HZ1  H  26.341  19.611   2.185 1.00 . A A . 382 LYS HZ1  1 1 
       10 79134 1 1 393 LYS HZ2  H  26.627  18.866   0.698 1.00 . A A . 382 LYS HZ2  1 1 
       10 79135 1 1 393 LYS HZ3  H  27.652  18.561   2.005 1.00 . A A . 382 LYS HZ3  1 1 
       10 79136 1 1 393 LYS N    N  22.514  15.620  -0.526 1.00 . A A . 382 LYS N    1 1 
       10 79137 1 1 393 LYS NZ   N  26.666  18.738   1.726 1.00 . A A . 382 LYS NZ   1 1 
       10 79138 1 1 393 LYS O    O  19.453  16.805   0.706 1.00 . A A . 382 LYS O    1 1 
       10 79139 1 1 394 GLU C    C  17.833  15.956  -1.795 1.00 . A A . 383 GLU C    1 1 
       10 79140 1 1 394 GLU CA   C  18.735  17.176  -2.039 1.00 . A A . 383 GLU CA   1 1 
       10 79141 1 1 394 GLU CB   C  18.806  17.501  -3.558 1.00 . A A . 383 GLU CB   1 1 
       10 79142 1 1 394 GLU CD   C  19.353  16.687  -5.933 1.00 . A A . 383 GLU CD   1 1 
       10 79143 1 1 394 GLU CG   C  19.369  16.359  -4.435 1.00 . A A . 383 GLU CG   1 1 
       10 79144 1 1 394 GLU H    H  20.837  16.916  -2.118 1.00 . A A . 383 GLU H    1 1 
       10 79145 1 1 394 GLU HA   H  18.306  18.030  -1.527 1.00 . A A . 383 GLU HA   1 1 
       10 79146 1 1 394 GLU HB2  H  17.806  17.743  -3.909 1.00 . A A . 383 GLU HB2  1 1 
       10 79147 1 1 394 GLU HB3  H  19.436  18.377  -3.696 1.00 . A A . 383 GLU HB3  1 1 
       10 79148 1 1 394 GLU HG2  H  20.392  16.154  -4.130 1.00 . A A . 383 GLU HG2  1 1 
       10 79149 1 1 394 GLU HG3  H  18.776  15.464  -4.265 1.00 . A A . 383 GLU HG3  1 1 
       10 79150 1 1 394 GLU N    N  20.084  16.972  -1.490 1.00 . A A . 383 GLU N    1 1 
       10 79151 1 1 394 GLU O    O  16.619  16.115  -1.653 1.00 . A A . 383 GLU O    1 1 
       10 79152 1 1 394 GLU OE1  O  20.325  17.288  -6.435 1.00 . A A . 383 GLU OE1  1 1 
       10 79153 1 1 394 GLU OE2  O  18.366  16.349  -6.619 1.00 . A A . 383 GLU OE2  1 1 
       10 79154 1 1 395 VAL C    C  17.243  13.389  -0.050 1.00 . A A . 384 VAL C    1 1 
       10 79155 1 1 395 VAL CA   C  17.675  13.491  -1.512 1.00 . A A . 384 VAL CA   1 1 
       10 79156 1 1 395 VAL CB   C  18.494  12.205  -1.924 1.00 . A A . 384 VAL CB   1 1 
       10 79157 1 1 395 VAL CG1  C  17.668  10.902  -1.718 1.00 . A A . 384 VAL CG1  1 1 
       10 79158 1 1 395 VAL CG2  C  18.983  12.323  -3.381 1.00 . A A . 384 VAL CG2  1 1 
       10 79159 1 1 395 VAL H    H  19.424  14.688  -1.753 1.00 . A A . 384 VAL H    1 1 
       10 79160 1 1 395 VAL HA   H  16.784  13.542  -2.139 1.00 . A A . 384 VAL HA   1 1 
       10 79161 1 1 395 VAL HB   H  19.371  12.144  -1.284 1.00 . A A . 384 VAL HB   1 1 
       10 79162 1 1 395 VAL HG11 H  18.260  10.043  -2.006 1.00 . A A . 384 VAL HG11 1 1 
       10 79163 1 1 395 VAL HG12 H  16.770  10.930  -2.324 1.00 . A A . 384 VAL HG12 1 1 
       10 79164 1 1 395 VAL HG13 H  17.386  10.805  -0.676 1.00 . A A . 384 VAL HG13 1 1 
       10 79165 1 1 395 VAL HG21 H  19.575  11.454  -3.642 1.00 . A A . 384 VAL HG21 1 1 
       10 79166 1 1 395 VAL HG22 H  19.590  13.213  -3.493 1.00 . A A . 384 VAL HG22 1 1 
       10 79167 1 1 395 VAL HG23 H  18.134  12.388  -4.048 1.00 . A A . 384 VAL HG23 1 1 
       10 79168 1 1 395 VAL N    N  18.438  14.739  -1.712 1.00 . A A . 384 VAL N    1 1 
       10 79169 1 1 395 VAL O    O  16.107  13.021   0.235 1.00 . A A . 384 VAL O    1 1 
       10 79170 1 1 396 ILE C    C  16.781  14.705   2.692 1.00 . A A . 385 ILE C    1 1 
       10 79171 1 1 396 ILE CA   C  17.925  13.725   2.322 1.00 . A A . 385 ILE CA   1 1 
       10 79172 1 1 396 ILE CB   C  19.234  14.084   3.126 1.00 . A A . 385 ILE CB   1 1 
       10 79173 1 1 396 ILE CD1  C  21.774  13.562   3.259 1.00 . A A . 385 ILE CD1  1 1 
       10 79174 1 1 396 ILE CG1  C  20.421  13.160   2.694 1.00 . A A . 385 ILE CG1  1 1 
       10 79175 1 1 396 ILE CG2  C  18.995  13.995   4.660 1.00 . A A . 385 ILE CG2  1 1 
       10 79176 1 1 396 ILE H    H  19.048  14.057   0.538 1.00 . A A . 385 ILE H    1 1 
       10 79177 1 1 396 ILE HA   H  17.626  12.710   2.587 1.00 . A A . 385 ILE HA   1 1 
       10 79178 1 1 396 ILE HB   H  19.496  15.116   2.892 1.00 . A A . 385 ILE HB   1 1 
       10 79179 1 1 396 ILE HD11 H  22.532  12.884   2.888 1.00 . A A . 385 ILE HD11 1 1 
       10 79180 1 1 396 ILE HD12 H  21.751  13.515   4.338 1.00 . A A . 385 ILE HD12 1 1 
       10 79181 1 1 396 ILE HD13 H  22.014  14.568   2.943 1.00 . A A . 385 ILE HD13 1 1 
       10 79182 1 1 396 ILE HG12 H  20.226  12.144   3.014 1.00 . A A . 385 ILE HG12 1 1 
       10 79183 1 1 396 ILE HG13 H  20.508  13.171   1.615 1.00 . A A . 385 ILE HG13 1 1 
       10 79184 1 1 396 ILE HG21 H  18.201  14.674   4.950 1.00 . A A . 385 ILE HG21 1 1 
       10 79185 1 1 396 ILE HG22 H  19.898  14.267   5.191 1.00 . A A . 385 ILE HG22 1 1 
       10 79186 1 1 396 ILE HG23 H  18.715  12.984   4.930 1.00 . A A . 385 ILE HG23 1 1 
       10 79187 1 1 396 ILE N    N  18.169  13.754   0.863 1.00 . A A . 385 ILE N    1 1 
       10 79188 1 1 396 ILE O    O  15.906  14.374   3.510 1.00 . A A . 385 ILE O    1 1 
       10 79189 1 1 397 GLU C    C  14.390  16.413   1.644 1.00 . A A . 386 GLU C    1 1 
       10 79190 1 1 397 GLU CA   C  15.726  16.915   2.236 1.00 . A A . 386 GLU CA   1 1 
       10 79191 1 1 397 GLU CB   C  16.151  18.261   1.601 1.00 . A A . 386 GLU CB   1 1 
       10 79192 1 1 397 GLU CD   C  17.826  20.198   1.609 1.00 . A A . 386 GLU CD   1 1 
       10 79193 1 1 397 GLU CG   C  17.340  18.928   2.317 1.00 . A A . 386 GLU CG   1 1 
       10 79194 1 1 397 GLU H    H  17.568  16.124   1.476 1.00 . A A . 386 GLU H    1 1 
       10 79195 1 1 397 GLU HA   H  15.592  17.070   3.305 1.00 . A A . 386 GLU HA   1 1 
       10 79196 1 1 397 GLU HB2  H  16.423  18.088   0.563 1.00 . A A . 386 GLU HB2  1 1 
       10 79197 1 1 397 GLU HB3  H  15.309  18.950   1.627 1.00 . A A . 386 GLU HB3  1 1 
       10 79198 1 1 397 GLU HG2  H  17.046  19.180   3.332 1.00 . A A . 386 GLU HG2  1 1 
       10 79199 1 1 397 GLU HG3  H  18.159  18.216   2.365 1.00 . A A . 386 GLU HG3  1 1 
       10 79200 1 1 397 GLU N    N  16.799  15.905   2.067 1.00 . A A . 386 GLU N    1 1 
       10 79201 1 1 397 GLU O    O  13.371  16.421   2.335 1.00 . A A . 386 GLU O    1 1 
       10 79202 1 1 397 GLU OE1  O  18.672  20.086   0.704 1.00 . A A . 386 GLU OE1  1 1 
       10 79203 1 1 397 GLU OE2  O  17.354  21.306   1.939 1.00 . A A . 386 GLU OE2  1 1 
       10 79204 1 1 398 PHE C    C  12.635  14.193   0.514 1.00 . A A . 387 PHE C    1 1 
       10 79205 1 1 398 PHE CA   C  13.275  15.314  -0.334 1.00 . A A . 387 PHE CA   1 1 
       10 79206 1 1 398 PHE CB   C  13.774  14.749  -1.709 1.00 . A A . 387 PHE CB   1 1 
       10 79207 1 1 398 PHE CD1  C  11.733  14.306  -3.185 1.00 . A A . 387 PHE CD1  1 1 
       10 79208 1 1 398 PHE CD2  C  13.021  12.420  -2.453 1.00 . A A . 387 PHE CD2  1 1 
       10 79209 1 1 398 PHE CE1  C  10.888  13.453  -3.877 1.00 . A A . 387 PHE CE1  1 1 
       10 79210 1 1 398 PHE CE2  C  12.177  11.571  -3.143 1.00 . A A . 387 PHE CE2  1 1 
       10 79211 1 1 398 PHE CG   C  12.819  13.809  -2.462 1.00 . A A . 387 PHE CG   1 1 
       10 79212 1 1 398 PHE CZ   C  11.107  12.086  -3.848 1.00 . A A . 387 PHE CZ   1 1 
       10 79213 1 1 398 PHE H    H  15.286  16.003  -0.109 1.00 . A A . 387 PHE H    1 1 
       10 79214 1 1 398 PHE HA   H  12.535  16.088  -0.516 1.00 . A A . 387 PHE HA   1 1 
       10 79215 1 1 398 PHE HB2  H  13.987  15.581  -2.368 1.00 . A A . 387 PHE HB2  1 1 
       10 79216 1 1 398 PHE HB3  H  14.706  14.210  -1.544 1.00 . A A . 387 PHE HB3  1 1 
       10 79217 1 1 398 PHE HD1  H  11.554  15.374  -3.209 1.00 . A A . 387 PHE HD1  1 1 
       10 79218 1 1 398 PHE HD2  H  13.858  12.009  -1.900 1.00 . A A . 387 PHE HD2  1 1 
       10 79219 1 1 398 PHE HE1  H  10.049  13.855  -4.431 1.00 . A A . 387 PHE HE1  1 1 
       10 79220 1 1 398 PHE HE2  H  12.347  10.503  -3.121 1.00 . A A . 387 PHE HE2  1 1 
       10 79221 1 1 398 PHE HZ   H  10.444  11.423  -4.389 1.00 . A A . 387 PHE HZ   1 1 
       10 79222 1 1 398 PHE N    N  14.434  15.939   0.376 1.00 . A A . 387 PHE N    1 1 
       10 79223 1 1 398 PHE O    O  11.405  14.025   0.544 1.00 . A A . 387 PHE O    1 1 
       10 79224 1 1 399 TYR C    C  12.398  12.725   3.288 1.00 . A A . 388 TYR C    1 1 
       10 79225 1 1 399 TYR CA   C  13.159  12.303   2.021 1.00 . A A . 388 TYR CA   1 1 
       10 79226 1 1 399 TYR CB   C  14.467  11.571   2.399 1.00 . A A . 388 TYR CB   1 1 
       10 79227 1 1 399 TYR CD1  C  14.199   9.083   2.155 1.00 . A A . 388 TYR CD1  1 1 
       10 79228 1 1 399 TYR CD2  C  14.200   9.979   4.374 1.00 . A A . 388 TYR CD2  1 1 
       10 79229 1 1 399 TYR CE1  C  14.038   7.829   2.664 1.00 . A A . 388 TYR CE1  1 1 
       10 79230 1 1 399 TYR CE2  C  14.036   8.712   4.882 1.00 . A A . 388 TYR CE2  1 1 
       10 79231 1 1 399 TYR CG   C  14.274  10.189   2.991 1.00 . A A . 388 TYR CG   1 1 
       10 79232 1 1 399 TYR CZ   C  13.969   7.649   4.016 1.00 . A A . 388 TYR CZ   1 1 
       10 79233 1 1 399 TYR H    H  14.454  13.718   1.161 1.00 . A A . 388 TYR H    1 1 
       10 79234 1 1 399 TYR HA   H  12.539  11.640   1.423 1.00 . A A . 388 TYR HA   1 1 
       10 79235 1 1 399 TYR HB2  H  15.082  11.464   1.510 1.00 . A A . 388 TYR HB2  1 1 
       10 79236 1 1 399 TYR HB3  H  15.019  12.170   3.117 1.00 . A A . 388 TYR HB3  1 1 
       10 79237 1 1 399 TYR HD1  H  14.251   9.222   1.081 1.00 . A A . 388 TYR HD1  1 1 
       10 79238 1 1 399 TYR HD2  H  14.254  10.828   5.045 1.00 . A A . 388 TYR HD2  1 1 
       10 79239 1 1 399 TYR HE1  H  13.985   6.978   1.994 1.00 . A A . 388 TYR HE1  1 1 
       10 79240 1 1 399 TYR HE2  H  13.982   8.556   5.953 1.00 . A A . 388 TYR HE2  1 1 
       10 79241 1 1 399 TYR HH   H  14.498   5.831   4.164 1.00 . A A . 388 TYR HH   1 1 
       10 79242 1 1 399 TYR N    N  13.508  13.461   1.207 1.00 . A A . 388 TYR N    1 1 
       10 79243 1 1 399 TYR O    O  11.238  12.343   3.480 1.00 . A A . 388 TYR O    1 1 
       10 79244 1 1 399 TYR OH   O  13.801   6.398   4.497 1.00 . A A . 388 TYR OH   1 1 
       10 79245 1 1 400 SER C    C  11.249  14.688   5.410 1.00 . A A . 389 SER C    1 1 
       10 79246 1 1 400 SER CA   C  12.593  13.931   5.470 1.00 . A A . 389 SER CA   1 1 
       10 79247 1 1 400 SER CB   C  13.676  14.785   6.163 1.00 . A A . 389 SER CB   1 1 
       10 79248 1 1 400 SER H    H  13.940  13.896   3.828 1.00 . A A . 389 SER H    1 1 
       10 79249 1 1 400 SER HA   H  12.450  13.019   6.044 1.00 . A A . 389 SER HA   1 1 
       10 79250 1 1 400 SER HB2  H  13.302  15.177   7.101 1.00 . A A . 389 SER HB2  1 1 
       10 79251 1 1 400 SER HB3  H  14.551  14.176   6.355 1.00 . A A . 389 SER HB3  1 1 
       10 79252 1 1 400 SER HG   H  14.962  15.737   5.018 1.00 . A A . 389 SER HG   1 1 
       10 79253 1 1 400 SER N    N  13.075  13.536   4.129 1.00 . A A . 389 SER N    1 1 
       10 79254 1 1 400 SER O    O  10.437  14.599   6.340 1.00 . A A . 389 SER O    1 1 
       10 79255 1 1 400 SER OG   O  14.062  15.878   5.341 1.00 . A A . 389 SER OG   1 1 
       10 79256 1 1 401 LYS C    C   8.614  15.151   3.795 1.00 . A A . 390 LYS C    1 1 
       10 79257 1 1 401 LYS CA   C   9.761  16.144   4.041 1.00 . A A . 390 LYS CA   1 1 
       10 79258 1 1 401 LYS CB   C   9.919  17.095   2.831 1.00 . A A . 390 LYS CB   1 1 
       10 79259 1 1 401 LYS CD   C  11.164  19.113   1.821 1.00 . A A . 390 LYS CD   1 1 
       10 79260 1 1 401 LYS CE   C  12.317  20.107   2.017 1.00 . A A . 390 LYS CE   1 1 
       10 79261 1 1 401 LYS CG   C  10.961  18.211   3.057 1.00 . A A . 390 LYS CG   1 1 
       10 79262 1 1 401 LYS H    H  11.751  15.500   3.640 1.00 . A A . 390 LYS H    1 1 
       10 79263 1 1 401 LYS HA   H   9.525  16.733   4.925 1.00 . A A . 390 LYS HA   1 1 
       10 79264 1 1 401 LYS HB2  H  10.220  16.513   1.964 1.00 . A A . 390 LYS HB2  1 1 
       10 79265 1 1 401 LYS HB3  H   8.962  17.565   2.619 1.00 . A A . 390 LYS HB3  1 1 
       10 79266 1 1 401 LYS HD2  H  11.387  18.488   0.961 1.00 . A A . 390 LYS HD2  1 1 
       10 79267 1 1 401 LYS HD3  H  10.251  19.665   1.632 1.00 . A A . 390 LYS HD3  1 1 
       10 79268 1 1 401 LYS HE2  H  12.135  20.693   2.910 1.00 . A A . 390 LYS HE2  1 1 
       10 79269 1 1 401 LYS HE3  H  13.242  19.558   2.133 1.00 . A A . 390 LYS HE3  1 1 
       10 79270 1 1 401 LYS HG2  H  10.637  18.829   3.889 1.00 . A A . 390 LYS HG2  1 1 
       10 79271 1 1 401 LYS HG3  H  11.910  17.749   3.315 1.00 . A A . 390 LYS HG3  1 1 
       10 79272 1 1 401 LYS HZ1  H  13.280  21.643   0.996 1.00 . A A . 390 LYS HZ1  1 1 
       10 79273 1 1 401 LYS HZ2  H  11.607  21.630   0.788 1.00 . A A . 390 LYS HZ2  1 1 
       10 79274 1 1 401 LYS HZ3  H  12.566  20.493  -0.019 1.00 . A A . 390 LYS HZ3  1 1 
       10 79275 1 1 401 LYS N    N  11.031  15.430   4.303 1.00 . A A . 390 LYS N    1 1 
       10 79276 1 1 401 LYS NZ   N  12.453  21.031   0.868 1.00 . A A . 390 LYS NZ   1 1 
       10 79277 1 1 401 LYS O    O   7.464  15.420   4.157 1.00 . A A . 390 LYS O    1 1 
       10 79278 1 1 402 ASN C    C   7.902  12.128   4.346 1.00 . A A . 391 ASN C    1 1 
       10 79279 1 1 402 ASN CA   C   7.955  12.906   3.021 1.00 . A A . 391 ASN CA   1 1 
       10 79280 1 1 402 ASN CB   C   8.316  12.005   1.796 1.00 . A A . 391 ASN CB   1 1 
       10 79281 1 1 402 ASN CG   C   7.288  10.893   1.472 1.00 . A A . 391 ASN CG   1 1 
       10 79282 1 1 402 ASN H    H   9.865  13.839   2.895 1.00 . A A . 391 ASN H    1 1 
       10 79283 1 1 402 ASN HA   H   6.975  13.355   2.842 1.00 . A A . 391 ASN HA   1 1 
       10 79284 1 1 402 ASN HB2  H   8.406  12.634   0.918 1.00 . A A . 391 ASN HB2  1 1 
       10 79285 1 1 402 ASN HB3  H   9.279  11.537   1.979 1.00 . A A . 391 ASN HB3  1 1 
       10 79286 1 1 402 ASN HD21 H   5.750  11.980   2.151 1.00 . A A . 391 ASN HD21 1 1 
       10 79287 1 1 402 ASN HD22 H   5.362  10.404   1.555 1.00 . A A . 391 ASN HD22 1 1 
       10 79288 1 1 402 ASN N    N   8.932  13.990   3.193 1.00 . A A . 391 ASN N    1 1 
       10 79289 1 1 402 ASN ND2  N   6.004  11.118   1.754 1.00 . A A . 391 ASN ND2  1 1 
       10 79290 1 1 402 ASN O    O   8.615  11.139   4.533 1.00 . A A . 391 ASN O    1 1 
       10 79291 1 1 402 ASN OD1  O   7.645   9.839   0.941 1.00 . A A . 391 ASN OD1  1 1 
       10 79292 1 1 403 LYS C    C   6.472  10.677   6.656 1.00 . A A . 392 LYS C    1 1 
       10 79293 1 1 403 LYS CA   C   6.924  12.144   6.665 1.00 . A A . 392 LYS CA   1 1 
       10 79294 1 1 403 LYS CB   C   5.891  13.015   7.438 1.00 . A A . 392 LYS CB   1 1 
       10 79295 1 1 403 LYS CD   C   4.391  13.313   9.521 1.00 . A A . 392 LYS CD   1 1 
       10 79296 1 1 403 LYS CE   C   4.825  14.757   9.825 1.00 . A A . 392 LYS CE   1 1 
       10 79297 1 1 403 LYS CG   C   5.495  12.475   8.837 1.00 . A A . 392 LYS CG   1 1 
       10 79298 1 1 403 LYS H    H   6.592  13.481   5.044 1.00 . A A . 392 LYS H    1 1 
       10 79299 1 1 403 LYS HA   H   7.884  12.211   7.162 1.00 . A A . 392 LYS HA   1 1 
       10 79300 1 1 403 LYS HB2  H   6.311  14.007   7.565 1.00 . A A . 392 LYS HB2  1 1 
       10 79301 1 1 403 LYS HB3  H   4.987  13.102   6.838 1.00 . A A . 392 LYS HB3  1 1 
       10 79302 1 1 403 LYS HD2  H   3.525  13.342   8.873 1.00 . A A . 392 LYS HD2  1 1 
       10 79303 1 1 403 LYS HD3  H   4.113  12.831  10.453 1.00 . A A . 392 LYS HD3  1 1 
       10 79304 1 1 403 LYS HE2  H   5.744  14.742  10.395 1.00 . A A . 392 LYS HE2  1 1 
       10 79305 1 1 403 LYS HE3  H   4.992  15.280   8.892 1.00 . A A . 392 LYS HE3  1 1 
       10 79306 1 1 403 LYS HG2  H   5.135  11.456   8.724 1.00 . A A . 392 LYS HG2  1 1 
       10 79307 1 1 403 LYS HG3  H   6.375  12.461   9.472 1.00 . A A . 392 LYS HG3  1 1 
       10 79308 1 1 403 LYS HZ1  H   2.905  15.551  10.073 1.00 . A A . 392 LYS HZ1  1 1 
       10 79309 1 1 403 LYS HZ2  H   4.125  16.462  10.820 1.00 . A A . 392 LYS HZ2  1 1 
       10 79310 1 1 403 LYS HZ3  H   3.614  15.004  11.507 1.00 . A A . 392 LYS HZ3  1 1 
       10 79311 1 1 403 LYS N    N   7.095  12.672   5.289 1.00 . A A . 392 LYS N    1 1 
       10 79312 1 1 403 LYS NZ   N   3.796  15.495  10.608 1.00 . A A . 392 LYS NZ   1 1 
       10 79313 1 1 403 LYS O    O   6.852   9.889   7.535 1.00 . A A . 392 LYS O    1 1 
       10 79314 1 1 404 GLU C    C   6.337   7.985   5.280 1.00 . A A . 393 GLU C    1 1 
       10 79315 1 1 404 GLU CA   C   5.174   8.989   5.399 1.00 . A A . 393 GLU CA   1 1 
       10 79316 1 1 404 GLU CB   C   4.309   8.990   4.113 1.00 . A A . 393 GLU CB   1 1 
       10 79317 1 1 404 GLU CD   C   2.719   7.112   4.882 1.00 . A A . 393 GLU CD   1 1 
       10 79318 1 1 404 GLU CG   C   3.649   7.640   3.773 1.00 . A A . 393 GLU CG   1 1 
       10 79319 1 1 404 GLU H    H   5.410  11.039   5.006 1.00 . A A . 393 GLU H    1 1 
       10 79320 1 1 404 GLU HA   H   4.547   8.713   6.244 1.00 . A A . 393 GLU HA   1 1 
       10 79321 1 1 404 GLU HB2  H   3.521   9.731   4.227 1.00 . A A . 393 GLU HB2  1 1 
       10 79322 1 1 404 GLU HB3  H   4.933   9.285   3.276 1.00 . A A . 393 GLU HB3  1 1 
       10 79323 1 1 404 GLU HG2  H   3.069   7.750   2.861 1.00 . A A . 393 GLU HG2  1 1 
       10 79324 1 1 404 GLU HG3  H   4.433   6.912   3.593 1.00 . A A . 393 GLU HG3  1 1 
       10 79325 1 1 404 GLU N    N   5.675  10.339   5.635 1.00 . A A . 393 GLU N    1 1 
       10 79326 1 1 404 GLU O    O   6.255   6.874   5.794 1.00 . A A . 393 GLU O    1 1 
       10 79327 1 1 404 GLU OE1  O   1.674   7.743   5.148 1.00 . A A . 393 GLU OE1  1 1 
       10 79328 1 1 404 GLU OE2  O   3.013   6.053   5.474 1.00 . A A . 393 GLU OE2  1 1 
       10 79329 1 1 405 LEU C    C   9.658   7.762   5.524 1.00 . A A . 394 LEU C    1 1 
       10 79330 1 1 405 LEU CA   C   8.625   7.613   4.387 1.00 . A A . 394 LEU CA   1 1 
       10 79331 1 1 405 LEU CB   C   9.241   8.030   3.032 1.00 . A A . 394 LEU CB   1 1 
       10 79332 1 1 405 LEU CD1  C   9.824   5.661   2.245 1.00 . A A . 394 LEU CD1  1 1 
       10 79333 1 1 405 LEU CD2  C  10.949   7.694   1.155 1.00 . A A . 394 LEU CD2  1 1 
       10 79334 1 1 405 LEU CG   C  10.352   7.101   2.458 1.00 . A A . 394 LEU CG   1 1 
       10 79335 1 1 405 LEU H    H   7.435   9.358   4.322 1.00 . A A . 394 LEU H    1 1 
       10 79336 1 1 405 LEU HA   H   8.313   6.569   4.323 1.00 . A A . 394 LEU HA   1 1 
       10 79337 1 1 405 LEU HB2  H   8.438   8.084   2.301 1.00 . A A . 394 LEU HB2  1 1 
       10 79338 1 1 405 LEU HB3  H   9.655   9.028   3.144 1.00 . A A . 394 LEU HB3  1 1 
       10 79339 1 1 405 LEU HD11 H   9.015   5.664   1.524 1.00 . A A . 394 LEU HD11 1 1 
       10 79340 1 1 405 LEU HD12 H   9.466   5.259   3.184 1.00 . A A . 394 LEU HD12 1 1 
       10 79341 1 1 405 LEU HD13 H  10.625   5.035   1.879 1.00 . A A . 394 LEU HD13 1 1 
       10 79342 1 1 405 LEU HD21 H  10.183   7.775   0.396 1.00 . A A . 394 LEU HD21 1 1 
       10 79343 1 1 405 LEU HD22 H  11.741   7.051   0.794 1.00 . A A . 394 LEU HD22 1 1 
       10 79344 1 1 405 LEU HD23 H  11.360   8.675   1.357 1.00 . A A . 394 LEU HD23 1 1 
       10 79345 1 1 405 LEU HG   H  11.156   7.036   3.183 1.00 . A A . 394 LEU HG   1 1 
       10 79346 1 1 405 LEU N    N   7.431   8.432   4.640 1.00 . A A . 394 LEU N    1 1 
       10 79347 1 1 405 LEU O    O  10.406   6.819   5.812 1.00 . A A . 394 LEU O    1 1 
       10 79348 1 1 406 MET C    C  10.318   8.417   8.499 1.00 . A A . 395 MET C    1 1 
       10 79349 1 1 406 MET CA   C  10.619   9.278   7.246 1.00 . A A . 395 MET CA   1 1 
       10 79350 1 1 406 MET CB   C  10.560  10.798   7.573 1.00 . A A . 395 MET CB   1 1 
       10 79351 1 1 406 MET CE   C  14.078  11.284   9.829 1.00 . A A . 395 MET CE   1 1 
       10 79352 1 1 406 MET CG   C  11.526  11.233   8.687 1.00 . A A . 395 MET CG   1 1 
       10 79353 1 1 406 MET H    H   9.033   9.631   5.886 1.00 . A A . 395 MET H    1 1 
       10 79354 1 1 406 MET HA   H  11.618   9.036   6.890 1.00 . A A . 395 MET HA   1 1 
       10 79355 1 1 406 MET HB2  H  10.806  11.355   6.676 1.00 . A A . 395 MET HB2  1 1 
       10 79356 1 1 406 MET HB3  H   9.547  11.060   7.872 1.00 . A A . 395 MET HB3  1 1 
       10 79357 1 1 406 MET HE1  H  13.894  12.325  10.053 1.00 . A A . 395 MET HE1  1 1 
       10 79358 1 1 406 MET HE2  H  15.139  11.120   9.725 1.00 . A A . 395 MET HE2  1 1 
       10 79359 1 1 406 MET HE3  H  13.698  10.670  10.636 1.00 . A A . 395 MET HE3  1 1 
       10 79360 1 1 406 MET HG2  H  11.440  12.303   8.837 1.00 . A A . 395 MET HG2  1 1 
       10 79361 1 1 406 MET HG3  H  11.257  10.725   9.607 1.00 . A A . 395 MET HG3  1 1 
       10 79362 1 1 406 MET N    N   9.679   8.953   6.159 1.00 . A A . 395 MET N    1 1 
       10 79363 1 1 406 MET O    O  11.214   7.740   9.032 1.00 . A A . 395 MET O    1 1 
       10 79364 1 1 406 MET SD   S  13.251  10.845   8.297 1.00 . A A . 395 MET SD   1 1 
       10 79365 1 1 407 ASP C    C   8.696   6.088   9.649 1.00 . A A . 396 ASP C    1 1 
       10 79366 1 1 407 ASP CA   C   8.525   7.567  10.026 1.00 . A A . 396 ASP CA   1 1 
       10 79367 1 1 407 ASP CB   C   7.028   7.864  10.324 1.00 . A A . 396 ASP CB   1 1 
       10 79368 1 1 407 ASP CG   C   6.392   6.831  11.297 1.00 . A A . 396 ASP CG   1 1 
       10 79369 1 1 407 ASP H    H   8.408   9.052   8.512 1.00 . A A . 396 ASP H    1 1 
       10 79370 1 1 407 ASP HA   H   9.113   7.775  10.918 1.00 . A A . 396 ASP HA   1 1 
       10 79371 1 1 407 ASP HB2  H   6.951   8.855  10.764 1.00 . A A . 396 ASP HB2  1 1 
       10 79372 1 1 407 ASP HB3  H   6.467   7.863   9.393 1.00 . A A . 396 ASP HB3  1 1 
       10 79373 1 1 407 ASP N    N   9.034   8.435   8.937 1.00 . A A . 396 ASP N    1 1 
       10 79374 1 1 407 ASP O    O   9.155   5.289  10.469 1.00 . A A . 396 ASP O    1 1 
       10 79375 1 1 407 ASP OD1  O   6.560   6.970  12.527 1.00 . A A . 396 ASP OD1  1 1 
       10 79376 1 1 407 ASP OD2  O   5.745   5.855  10.820 1.00 . A A . 396 ASP OD2  1 1 
       10 79377 1 1 408 ASN C    C   9.826   3.815   8.005 1.00 . A A . 397 ASN C    1 1 
       10 79378 1 1 408 ASN CA   C   8.419   4.407   7.824 1.00 . A A . 397 ASN CA   1 1 
       10 79379 1 1 408 ASN CB   C   8.054   4.449   6.329 1.00 . A A . 397 ASN CB   1 1 
       10 79380 1 1 408 ASN CG   C   8.109   3.090   5.643 1.00 . A A . 397 ASN CG   1 1 
       10 79381 1 1 408 ASN H    H   8.004   6.484   7.806 1.00 . A A . 397 ASN H    1 1 
       10 79382 1 1 408 ASN HA   H   7.698   3.792   8.350 1.00 . A A . 397 ASN HA   1 1 
       10 79383 1 1 408 ASN HB2  H   7.053   4.847   6.226 1.00 . A A . 397 ASN HB2  1 1 
       10 79384 1 1 408 ASN HB3  H   8.739   5.121   5.816 1.00 . A A . 397 ASN HB3  1 1 
       10 79385 1 1 408 ASN HD21 H   6.182   2.783   6.004 1.00 . A A . 397 ASN HD21 1 1 
       10 79386 1 1 408 ASN HD22 H   6.995   1.533   5.150 1.00 . A A . 397 ASN HD22 1 1 
       10 79387 1 1 408 ASN N    N   8.336   5.766   8.389 1.00 . A A . 397 ASN N    1 1 
       10 79388 1 1 408 ASN ND2  N   6.984   2.395   5.601 1.00 . A A . 397 ASN ND2  1 1 
       10 79389 1 1 408 ASN O    O   9.968   2.675   8.454 1.00 . A A . 397 ASN O    1 1 
       10 79390 1 1 408 ASN OD1  O   9.152   2.673   5.148 1.00 . A A . 397 ASN OD1  1 1 
       10 79391 1 1 409 MET C    C  12.677   3.945   9.218 1.00 . A A . 398 MET C    1 1 
       10 79392 1 1 409 MET CA   C  12.267   4.243   7.781 1.00 . A A . 398 MET CA   1 1 
       10 79393 1 1 409 MET CB   C  13.163   5.369   7.251 1.00 . A A . 398 MET CB   1 1 
       10 79394 1 1 409 MET CE   C  16.494   3.613   5.485 1.00 . A A . 398 MET CE   1 1 
       10 79395 1 1 409 MET CG   C  14.626   4.955   7.049 1.00 . A A . 398 MET CG   1 1 
       10 79396 1 1 409 MET H    H  10.640   5.549   7.387 1.00 . A A . 398 MET H    1 1 
       10 79397 1 1 409 MET HA   H  12.407   3.352   7.170 1.00 . A A . 398 MET HA   1 1 
       10 79398 1 1 409 MET HB2  H  12.770   5.698   6.293 1.00 . A A . 398 MET HB2  1 1 
       10 79399 1 1 409 MET HB3  H  13.131   6.211   7.941 1.00 . A A . 398 MET HB3  1 1 
       10 79400 1 1 409 MET HE1  H  16.723   2.800   4.809 1.00 . A A . 398 MET HE1  1 1 
       10 79401 1 1 409 MET HE2  H  17.083   3.510   6.384 1.00 . A A . 398 MET HE2  1 1 
       10 79402 1 1 409 MET HE3  H  16.726   4.557   5.003 1.00 . A A . 398 MET HE3  1 1 
       10 79403 1 1 409 MET HG2  H  15.179   5.796   6.652 1.00 . A A . 398 MET HG2  1 1 
       10 79404 1 1 409 MET HG3  H  15.050   4.657   8.000 1.00 . A A . 398 MET HG3  1 1 
       10 79405 1 1 409 MET N    N  10.849   4.636   7.694 1.00 . A A . 398 MET N    1 1 
       10 79406 1 1 409 MET O    O  13.463   3.032   9.477 1.00 . A A . 398 MET O    1 1 
       10 79407 1 1 409 MET SD   S  14.758   3.570   5.896 1.00 . A A . 398 MET SD   1 1 
       10 79408 1 1 410 ARG C    C  11.719   3.294  12.069 1.00 . A A . 399 ARG C    1 1 
       10 79409 1 1 410 ARG CA   C  12.393   4.587  11.575 1.00 . A A . 399 ARG CA   1 1 
       10 79410 1 1 410 ARG CB   C  11.884   5.827  12.347 1.00 . A A . 399 ARG CB   1 1 
       10 79411 1 1 410 ARG CD   C  12.119   8.353  12.776 1.00 . A A . 399 ARG CD   1 1 
       10 79412 1 1 410 ARG CG   C  12.562   7.155  11.919 1.00 . A A . 399 ARG CG   1 1 
       10 79413 1 1 410 ARG CZ   C  11.840   7.997  15.242 1.00 . A A . 399 ARG CZ   1 1 
       10 79414 1 1 410 ARG H    H  11.576   5.499   9.847 1.00 . A A . 399 ARG H    1 1 
       10 79415 1 1 410 ARG HA   H  13.466   4.496  11.723 1.00 . A A . 399 ARG HA   1 1 
       10 79416 1 1 410 ARG HB2  H  10.814   5.922  12.189 1.00 . A A . 399 ARG HB2  1 1 
       10 79417 1 1 410 ARG HB3  H  12.065   5.679  13.406 1.00 . A A . 399 ARG HB3  1 1 
       10 79418 1 1 410 ARG HD2  H  12.535   9.261  12.350 1.00 . A A . 399 ARG HD2  1 1 
       10 79419 1 1 410 ARG HD3  H  11.038   8.421  12.767 1.00 . A A . 399 ARG HD3  1 1 
       10 79420 1 1 410 ARG HE   H  13.565   8.335  14.294 1.00 . A A . 399 ARG HE   1 1 
       10 79421 1 1 410 ARG HG2  H  13.640   7.047  12.002 1.00 . A A . 399 ARG HG2  1 1 
       10 79422 1 1 410 ARG HG3  H  12.309   7.352  10.883 1.00 . A A . 399 ARG HG3  1 1 
       10 79423 1 1 410 ARG HH11 H  10.073   7.948  14.259 1.00 . A A . 399 ARG HH11 1 1 
       10 79424 1 1 410 ARG HH12 H   9.978   7.693  15.977 1.00 . A A . 399 ARG HH12 1 1 
       10 79425 1 1 410 ARG HH21 H  13.432   7.887  16.489 1.00 . A A . 399 ARG HH21 1 1 
       10 79426 1 1 410 ARG HH22 H  11.877   7.656  17.241 1.00 . A A . 399 ARG HH22 1 1 
       10 79427 1 1 410 ARG N    N  12.149   4.757  10.143 1.00 . A A . 399 ARG N    1 1 
       10 79428 1 1 410 ARG NE   N  12.597   8.230  14.160 1.00 . A A . 399 ARG NE   1 1 
       10 79429 1 1 410 ARG NH1  N  10.525   7.872  15.147 1.00 . A A . 399 ARG NH1  1 1 
       10 79430 1 1 410 ARG NH2  N  12.429   7.834  16.417 1.00 . A A . 399 ARG NH2  1 1 
       10 79431 1 1 410 ARG O    O  12.264   2.600  12.921 1.00 . A A . 399 ARG O    1 1 
       10 79432 1 1 411 ASN C    C  10.576   0.496  11.178 1.00 . A A . 400 ASN C    1 1 
       10 79433 1 1 411 ASN CA   C   9.820   1.708  11.763 1.00 . A A . 400 ASN CA   1 1 
       10 79434 1 1 411 ASN CB   C   8.357   1.754  11.222 1.00 . A A . 400 ASN CB   1 1 
       10 79435 1 1 411 ASN CG   C   7.407   2.693  12.000 1.00 . A A . 400 ASN CG   1 1 
       10 79436 1 1 411 ASN H    H  10.164   3.587  10.826 1.00 . A A . 400 ASN H    1 1 
       10 79437 1 1 411 ASN HA   H   9.784   1.590  12.845 1.00 . A A . 400 ASN HA   1 1 
       10 79438 1 1 411 ASN HB2  H   8.371   2.080  10.189 1.00 . A A . 400 ASN HB2  1 1 
       10 79439 1 1 411 ASN HB3  H   7.941   0.750  11.255 1.00 . A A . 400 ASN HB3  1 1 
       10 79440 1 1 411 ASN HD21 H   8.815   4.076  12.330 1.00 . A A . 400 ASN HD21 1 1 
       10 79441 1 1 411 ASN HD22 H   7.245   4.436  12.952 1.00 . A A . 400 ASN HD22 1 1 
       10 79442 1 1 411 ASN N    N  10.548   2.963  11.478 1.00 . A A . 400 ASN N    1 1 
       10 79443 1 1 411 ASN ND2  N   7.877   3.847  12.478 1.00 . A A . 400 ASN ND2  1 1 
       10 79444 1 1 411 ASN O    O  10.528  -0.589  11.760 1.00 . A A . 400 ASN O    1 1 
       10 79445 1 1 411 ASN OD1  O   6.225   2.383  12.154 1.00 . A A . 400 ASN OD1  1 1 
       10 79446 1 1 412 VAL C    C  13.346  -0.621  10.324 1.00 . A A . 401 VAL C    1 1 
       10 79447 1 1 412 VAL CA   C  12.138  -0.338   9.412 1.00 . A A . 401 VAL CA   1 1 
       10 79448 1 1 412 VAL CB   C  12.651   0.058   7.965 1.00 . A A . 401 VAL CB   1 1 
       10 79449 1 1 412 VAL CG1  C  13.629  -1.007   7.382 1.00 . A A . 401 VAL CG1  1 1 
       10 79450 1 1 412 VAL CG2  C  11.471   0.298   6.999 1.00 . A A . 401 VAL CG2  1 1 
       10 79451 1 1 412 VAL H    H  11.215   1.577   9.594 1.00 . A A . 401 VAL H    1 1 
       10 79452 1 1 412 VAL HA   H  11.540  -1.246   9.329 1.00 . A A . 401 VAL HA   1 1 
       10 79453 1 1 412 VAL HB   H  13.201   0.995   8.051 1.00 . A A . 401 VAL HB   1 1 
       10 79454 1 1 412 VAL HG11 H  13.130  -1.966   7.305 1.00 . A A . 401 VAL HG11 1 1 
       10 79455 1 1 412 VAL HG12 H  14.493  -1.110   8.029 1.00 . A A . 401 VAL HG12 1 1 
       10 79456 1 1 412 VAL HG13 H  13.963  -0.701   6.398 1.00 . A A . 401 VAL HG13 1 1 
       10 79457 1 1 412 VAL HG21 H  10.841   1.088   7.381 1.00 . A A . 401 VAL HG21 1 1 
       10 79458 1 1 412 VAL HG22 H  10.883  -0.607   6.904 1.00 . A A . 401 VAL HG22 1 1 
       10 79459 1 1 412 VAL HG23 H  11.844   0.582   6.022 1.00 . A A . 401 VAL HG23 1 1 
       10 79460 1 1 412 VAL N    N  11.278   0.701  10.031 1.00 . A A . 401 VAL N    1 1 
       10 79461 1 1 412 VAL O    O  13.583  -1.763  10.690 1.00 . A A . 401 VAL O    1 1 
       10 79462 1 1 413 ALA C    C  14.944  -0.266  12.922 1.00 . A A . 402 ALA C    1 1 
       10 79463 1 1 413 ALA CA   C  15.270   0.387  11.567 1.00 . A A . 402 ALA CA   1 1 
       10 79464 1 1 413 ALA CB   C  15.832   1.803  11.773 1.00 . A A . 402 ALA CB   1 1 
       10 79465 1 1 413 ALA H    H  13.794   1.332  10.373 1.00 . A A . 402 ALA H    1 1 
       10 79466 1 1 413 ALA HA   H  16.022  -0.210  11.053 1.00 . A A . 402 ALA HA   1 1 
       10 79467 1 1 413 ALA HB1  H  16.036   2.254  10.812 1.00 . A A . 402 ALA HB1  1 1 
       10 79468 1 1 413 ALA HB2  H  16.752   1.755  12.344 1.00 . A A . 402 ALA HB2  1 1 
       10 79469 1 1 413 ALA HB3  H  15.109   2.414  12.309 1.00 . A A . 402 ALA HB3  1 1 
       10 79470 1 1 413 ALA N    N  14.071   0.455  10.698 1.00 . A A . 402 ALA N    1 1 
       10 79471 1 1 413 ALA O    O  15.718  -1.086  13.448 1.00 . A A . 402 ALA O    1 1 
       10 79472 1 1 414 LEU C    C  12.895  -1.936  14.534 1.00 . A A . 403 LEU C    1 1 
       10 79473 1 1 414 LEU CA   C  13.205  -0.437  14.688 1.00 . A A . 403 LEU CA   1 1 
       10 79474 1 1 414 LEU CB   C  11.911   0.339  15.048 1.00 . A A . 403 LEU CB   1 1 
       10 79475 1 1 414 LEU CD1  C  11.982  -0.266  17.531 1.00 . A A . 403 LEU CD1  1 1 
       10 79476 1 1 414 LEU CD2  C   9.816   0.644  16.480 1.00 . A A . 403 LEU CD2  1 1 
       10 79477 1 1 414 LEU CG   C  11.100  -0.199  16.263 1.00 . A A . 403 LEU CG   1 1 
       10 79478 1 1 414 LEU H    H  13.266   0.821  12.996 1.00 . A A . 403 LEU H    1 1 
       10 79479 1 1 414 LEU HA   H  13.930  -0.298  15.485 1.00 . A A . 403 LEU HA   1 1 
       10 79480 1 1 414 LEU HB2  H  12.185   1.370  15.248 1.00 . A A . 403 LEU HB2  1 1 
       10 79481 1 1 414 LEU HB3  H  11.262   0.330  14.174 1.00 . A A . 403 LEU HB3  1 1 
       10 79482 1 1 414 LEU HD11 H  12.883  -0.831  17.324 1.00 . A A . 403 LEU HD11 1 1 
       10 79483 1 1 414 LEU HD12 H  11.440  -0.761  18.317 1.00 . A A . 403 LEU HD12 1 1 
       10 79484 1 1 414 LEU HD13 H  12.250   0.732  17.852 1.00 . A A . 403 LEU HD13 1 1 
       10 79485 1 1 414 LEU HD21 H   9.214   0.628  15.580 1.00 . A A . 403 LEU HD21 1 1 
       10 79486 1 1 414 LEU HD22 H  10.076   1.667  16.718 1.00 . A A . 403 LEU HD22 1 1 
       10 79487 1 1 414 LEU HD23 H   9.240   0.225  17.296 1.00 . A A . 403 LEU HD23 1 1 
       10 79488 1 1 414 LEU HG   H  10.786  -1.215  16.047 1.00 . A A . 403 LEU HG   1 1 
       10 79489 1 1 414 LEU N    N  13.772   0.119  13.456 1.00 . A A . 403 LEU N    1 1 
       10 79490 1 1 414 LEU O    O  13.243  -2.731  15.411 1.00 . A A . 403 LEU O    1 1 
       10 79491 1 1 415 GLU C    C  13.110  -4.568  13.039 1.00 . A A . 404 GLU C    1 1 
       10 79492 1 1 415 GLU CA   C  11.853  -3.672  13.066 1.00 . A A . 404 GLU CA   1 1 
       10 79493 1 1 415 GLU CB   C  11.166  -3.679  11.665 1.00 . A A . 404 GLU CB   1 1 
       10 79494 1 1 415 GLU CD   C   9.106  -5.131  12.132 1.00 . A A . 404 GLU CD   1 1 
       10 79495 1 1 415 GLU CG   C  10.396  -4.959  11.308 1.00 . A A . 404 GLU CG   1 1 
       10 79496 1 1 415 GLU H    H  11.983  -1.577  12.784 1.00 . A A . 404 GLU H    1 1 
       10 79497 1 1 415 GLU HA   H  11.157  -4.033  13.815 1.00 . A A . 404 GLU HA   1 1 
       10 79498 1 1 415 GLU HB2  H  10.467  -2.850  11.619 1.00 . A A . 404 GLU HB2  1 1 
       10 79499 1 1 415 GLU HB3  H  11.927  -3.513  10.901 1.00 . A A . 404 GLU HB3  1 1 
       10 79500 1 1 415 GLU HG2  H  10.134  -4.927  10.256 1.00 . A A . 404 GLU HG2  1 1 
       10 79501 1 1 415 GLU HG3  H  11.043  -5.815  11.476 1.00 . A A . 404 GLU HG3  1 1 
       10 79502 1 1 415 GLU N    N  12.232  -2.287  13.411 1.00 . A A . 404 GLU N    1 1 
       10 79503 1 1 415 GLU O    O  13.132  -5.663  13.610 1.00 . A A . 404 GLU O    1 1 
       10 79504 1 1 415 GLU OE1  O   8.178  -4.292  12.009 1.00 . A A . 404 GLU OE1  1 1 
       10 79505 1 1 415 GLU OE2  O   9.006  -6.079  12.925 1.00 . A A . 404 GLU OE2  1 1 
       10 79506 1 1 416 GLU C    C  16.160  -4.958  13.547 1.00 . A A . 405 GLU C    1 1 
       10 79507 1 1 416 GLU CA   C  15.457  -4.690  12.211 1.00 . A A . 405 GLU CA   1 1 
       10 79508 1 1 416 GLU CB   C  16.362  -3.814  11.311 1.00 . A A . 405 GLU CB   1 1 
       10 79509 1 1 416 GLU CD   C  16.897  -2.921   8.978 1.00 . A A . 405 GLU CD   1 1 
       10 79510 1 1 416 GLU CG   C  15.886  -3.672   9.854 1.00 . A A . 405 GLU CG   1 1 
       10 79511 1 1 416 GLU H    H  14.069  -3.111  12.065 1.00 . A A . 405 GLU H    1 1 
       10 79512 1 1 416 GLU HA   H  15.272  -5.635  11.707 1.00 . A A . 405 GLU HA   1 1 
       10 79513 1 1 416 GLU HB2  H  16.431  -2.815  11.742 1.00 . A A . 405 GLU HB2  1 1 
       10 79514 1 1 416 GLU HB3  H  17.360  -4.240  11.295 1.00 . A A . 405 GLU HB3  1 1 
       10 79515 1 1 416 GLU HG2  H  15.718  -4.665   9.440 1.00 . A A . 405 GLU HG2  1 1 
       10 79516 1 1 416 GLU HG3  H  14.950  -3.131   9.845 1.00 . A A . 405 GLU HG3  1 1 
       10 79517 1 1 416 GLU N    N  14.165  -4.022  12.407 1.00 . A A . 405 GLU N    1 1 
       10 79518 1 1 416 GLU O    O  16.612  -6.075  13.800 1.00 . A A . 405 GLU O    1 1 
       10 79519 1 1 416 GLU OE1  O  17.171  -1.732   9.257 1.00 . A A . 405 GLU OE1  1 1 
       10 79520 1 1 416 GLU OE2  O  17.453  -3.531   8.041 1.00 . A A . 405 GLU OE2  1 1 
       10 79521 1 1 417 GLN C    C  16.101  -4.913  16.667 1.00 . A A . 406 GLN C    1 1 
       10 79522 1 1 417 GLN CA   C  16.890  -3.992  15.711 1.00 . A A . 406 GLN CA   1 1 
       10 79523 1 1 417 GLN CB   C  17.054  -2.564  16.298 1.00 . A A . 406 GLN CB   1 1 
       10 79524 1 1 417 GLN CD   C  18.162  -1.066  18.075 1.00 . A A . 406 GLN CD   1 1 
       10 79525 1 1 417 GLN CG   C  17.861  -2.493  17.612 1.00 . A A . 406 GLN CG   1 1 
       10 79526 1 1 417 GLN H    H  15.837  -3.053  14.116 1.00 . A A . 406 GLN H    1 1 
       10 79527 1 1 417 GLN HA   H  17.877  -4.422  15.558 1.00 . A A . 406 GLN HA   1 1 
       10 79528 1 1 417 GLN HB2  H  17.562  -1.952  15.560 1.00 . A A . 406 GLN HB2  1 1 
       10 79529 1 1 417 GLN HB3  H  16.069  -2.138  16.476 1.00 . A A . 406 GLN HB3  1 1 
       10 79530 1 1 417 GLN HE21 H  19.858  -1.666  18.919 1.00 . A A . 406 GLN HE21 1 1 
       10 79531 1 1 417 GLN HE22 H  19.503   0.020  19.062 1.00 . A A . 406 GLN HE22 1 1 
       10 79532 1 1 417 GLN HG2  H  17.299  -2.986  18.396 1.00 . A A . 406 GLN HG2  1 1 
       10 79533 1 1 417 GLN HG3  H  18.799  -3.017  17.469 1.00 . A A . 406 GLN HG3  1 1 
       10 79534 1 1 417 GLN N    N  16.234  -3.914  14.394 1.00 . A A . 406 GLN N    1 1 
       10 79535 1 1 417 GLN NE2  N  19.286  -0.886  18.755 1.00 . A A . 406 GLN NE2  1 1 
       10 79536 1 1 417 GLN O    O  16.693  -5.605  17.508 1.00 . A A . 406 GLN O    1 1 
       10 79537 1 1 417 GLN OE1  O  17.391  -0.138  17.829 1.00 . A A . 406 GLN OE1  1 1 
       10 79538 1 1 418 ALA C    C  14.212  -7.299  16.927 1.00 . A A . 407 ALA C    1 1 
       10 79539 1 1 418 ALA CA   C  13.868  -5.836  17.234 1.00 . A A . 407 ALA CA   1 1 
       10 79540 1 1 418 ALA CB   C  12.408  -5.542  16.871 1.00 . A A . 407 ALA CB   1 1 
       10 79541 1 1 418 ALA H    H  14.374  -4.330  15.830 1.00 . A A . 407 ALA H    1 1 
       10 79542 1 1 418 ALA HA   H  14.004  -5.646  18.297 1.00 . A A . 407 ALA HA   1 1 
       10 79543 1 1 418 ALA HB1  H  12.248  -5.730  15.815 1.00 . A A . 407 ALA HB1  1 1 
       10 79544 1 1 418 ALA HB2  H  12.185  -4.506  17.081 1.00 . A A . 407 ALA HB2  1 1 
       10 79545 1 1 418 ALA HB3  H  11.748  -6.173  17.453 1.00 . A A . 407 ALA HB3  1 1 
       10 79546 1 1 418 ALA N    N  14.766  -4.937  16.491 1.00 . A A . 407 ALA N    1 1 
       10 79547 1 1 418 ALA O    O  14.381  -8.114  17.847 1.00 . A A . 407 ALA O    1 1 
       10 79548 1 1 419 VAL C    C  16.115  -9.326  15.666 1.00 . A A . 408 VAL C    1 1 
       10 79549 1 1 419 VAL CA   C  14.722  -8.933  15.118 1.00 . A A . 408 VAL CA   1 1 
       10 79550 1 1 419 VAL CB   C  14.709  -8.974  13.537 1.00 . A A . 408 VAL CB   1 1 
       10 79551 1 1 419 VAL CG1  C  15.255 -10.311  12.984 1.00 . A A . 408 VAL CG1  1 1 
       10 79552 1 1 419 VAL CG2  C  13.285  -8.716  12.999 1.00 . A A . 408 VAL CG2  1 1 
       10 79553 1 1 419 VAL H    H  14.097  -6.906  14.955 1.00 . A A . 408 VAL H    1 1 
       10 79554 1 1 419 VAL HA   H  13.983  -9.648  15.477 1.00 . A A . 408 VAL HA   1 1 
       10 79555 1 1 419 VAL HB   H  15.351  -8.176  13.175 1.00 . A A . 408 VAL HB   1 1 
       10 79556 1 1 419 VAL HG11 H  15.219 -10.302  11.901 1.00 . A A . 408 VAL HG11 1 1 
       10 79557 1 1 419 VAL HG12 H  14.654 -11.133  13.351 1.00 . A A . 408 VAL HG12 1 1 
       10 79558 1 1 419 VAL HG13 H  16.279 -10.451  13.305 1.00 . A A . 408 VAL HG13 1 1 
       10 79559 1 1 419 VAL HG21 H  12.924  -7.765  13.363 1.00 . A A . 408 VAL HG21 1 1 
       10 79560 1 1 419 VAL HG22 H  12.619  -9.499  13.340 1.00 . A A . 408 VAL HG22 1 1 
       10 79561 1 1 419 VAL HG23 H  13.293  -8.703  11.916 1.00 . A A . 408 VAL HG23 1 1 
       10 79562 1 1 419 VAL N    N  14.318  -7.605  15.615 1.00 . A A . 408 VAL N    1 1 
       10 79563 1 1 419 VAL O    O  16.281 -10.409  16.236 1.00 . A A . 408 VAL O    1 1 
       10 79564 1 1 420 GLU C    C  18.704  -8.792  17.428 1.00 . A A . 409 GLU C    1 1 
       10 79565 1 1 420 GLU CA   C  18.505  -8.661  15.911 1.00 . A A . 409 GLU CA   1 1 
       10 79566 1 1 420 GLU CB   C  19.446  -7.591  15.306 1.00 . A A . 409 GLU CB   1 1 
       10 79567 1 1 420 GLU CD   C  20.524  -6.657  13.189 1.00 . A A . 409 GLU CD   1 1 
       10 79568 1 1 420 GLU CG   C  19.480  -7.611  13.770 1.00 . A A . 409 GLU CG   1 1 
       10 79569 1 1 420 GLU H    H  16.855  -7.515  15.199 1.00 . A A . 409 GLU H    1 1 
       10 79570 1 1 420 GLU HA   H  18.769  -9.619  15.474 1.00 . A A . 409 GLU HA   1 1 
       10 79571 1 1 420 GLU HB2  H  19.121  -6.603  15.631 1.00 . A A . 409 GLU HB2  1 1 
       10 79572 1 1 420 GLU HB3  H  20.456  -7.759  15.668 1.00 . A A . 409 GLU HB3  1 1 
       10 79573 1 1 420 GLU HG2  H  19.696  -8.624  13.435 1.00 . A A . 409 GLU HG2  1 1 
       10 79574 1 1 420 GLU HG3  H  18.499  -7.328  13.397 1.00 . A A . 409 GLU HG3  1 1 
       10 79575 1 1 420 GLU N    N  17.091  -8.401  15.542 1.00 . A A . 409 GLU N    1 1 
       10 79576 1 1 420 GLU O    O  19.672  -9.423  17.869 1.00 . A A . 409 GLU O    1 1 
       10 79577 1 1 420 GLU OE1  O  20.263  -5.435  13.152 1.00 . A A . 409 GLU OE1  1 1 
       10 79578 1 1 420 GLU OE2  O  21.585  -7.124  12.723 1.00 . A A . 409 GLU OE2  1 1 
       10 79579 1 1 421 ALA C    C  17.400  -9.920  19.990 1.00 . A A . 410 ALA C    1 1 
       10 79580 1 1 421 ALA CA   C  17.726  -8.444  19.679 1.00 . A A . 410 ALA CA   1 1 
       10 79581 1 1 421 ALA CB   C  16.710  -7.502  20.347 1.00 . A A . 410 ALA CB   1 1 
       10 79582 1 1 421 ALA H    H  17.114  -7.612  17.809 1.00 . A A . 410 ALA H    1 1 
       10 79583 1 1 421 ALA HA   H  18.711  -8.214  20.080 1.00 . A A . 410 ALA HA   1 1 
       10 79584 1 1 421 ALA HB1  H  16.966  -6.476  20.123 1.00 . A A . 410 ALA HB1  1 1 
       10 79585 1 1 421 ALA HB2  H  16.723  -7.645  21.422 1.00 . A A . 410 ALA HB2  1 1 
       10 79586 1 1 421 ALA HB3  H  15.714  -7.709  19.972 1.00 . A A . 410 ALA HB3  1 1 
       10 79587 1 1 421 ALA N    N  17.774  -8.219  18.218 1.00 . A A . 410 ALA N    1 1 
       10 79588 1 1 421 ALA O    O  17.850 -10.468  21.003 1.00 . A A . 410 ALA O    1 1 
       10 79589 1 1 422 VAL C    C  17.434 -12.826  18.598 1.00 . A A . 411 VAL C    1 1 
       10 79590 1 1 422 VAL CA   C  16.293 -11.985  19.191 1.00 . A A . 411 VAL CA   1 1 
       10 79591 1 1 422 VAL CB   C  14.950 -12.316  18.449 1.00 . A A . 411 VAL CB   1 1 
       10 79592 1 1 422 VAL CG1  C  14.582 -13.805  18.594 1.00 . A A . 411 VAL CG1  1 1 
       10 79593 1 1 422 VAL CG2  C  13.807 -11.414  18.951 1.00 . A A . 411 VAL CG2  1 1 
       10 79594 1 1 422 VAL H    H  16.287 -10.050  18.316 1.00 . A A . 411 VAL H    1 1 
       10 79595 1 1 422 VAL HA   H  16.171 -12.234  20.248 1.00 . A A . 411 VAL HA   1 1 
       10 79596 1 1 422 VAL HB   H  15.089 -12.110  17.389 1.00 . A A . 411 VAL HB   1 1 
       10 79597 1 1 422 VAL HG11 H  15.372 -14.422  18.179 1.00 . A A . 411 VAL HG11 1 1 
       10 79598 1 1 422 VAL HG12 H  13.662 -14.009  18.062 1.00 . A A . 411 VAL HG12 1 1 
       10 79599 1 1 422 VAL HG13 H  14.449 -14.054  19.640 1.00 . A A . 411 VAL HG13 1 1 
       10 79600 1 1 422 VAL HG21 H  14.065 -10.373  18.786 1.00 . A A . 411 VAL HG21 1 1 
       10 79601 1 1 422 VAL HG22 H  13.644 -11.576  20.009 1.00 . A A . 411 VAL HG22 1 1 
       10 79602 1 1 422 VAL HG23 H  12.895 -11.640  18.413 1.00 . A A . 411 VAL HG23 1 1 
       10 79603 1 1 422 VAL N    N  16.631 -10.558  19.090 1.00 . A A . 411 VAL N    1 1 
       10 79604 1 1 422 VAL O    O  17.730 -13.903  19.106 1.00 . A A . 411 VAL O    1 1 
       10 79605 1 1 423 LEU C    C  20.425 -13.105  17.755 1.00 . A A . 412 LEU C    1 1 
       10 79606 1 1 423 LEU CA   C  19.200 -12.982  16.834 1.00 . A A . 412 LEU CA   1 1 
       10 79607 1 1 423 LEU CB   C  19.581 -12.248  15.521 1.00 . A A . 412 LEU CB   1 1 
       10 79608 1 1 423 LEU CD1  C  18.994 -11.531  13.124 1.00 . A A . 412 LEU CD1  1 1 
       10 79609 1 1 423 LEU CD2  C  17.907 -13.614  14.135 1.00 . A A . 412 LEU CD2  1 1 
       10 79610 1 1 423 LEU CG   C  18.476 -12.206  14.418 1.00 . A A . 412 LEU CG   1 1 
       10 79611 1 1 423 LEU H    H  17.759 -11.444  17.169 1.00 . A A . 412 LEU H    1 1 
       10 79612 1 1 423 LEU HA   H  18.866 -13.984  16.585 1.00 . A A . 412 LEU HA   1 1 
       10 79613 1 1 423 LEU HB2  H  19.855 -11.225  15.770 1.00 . A A . 412 LEU HB2  1 1 
       10 79614 1 1 423 LEU HB3  H  20.457 -12.734  15.098 1.00 . A A . 412 LEU HB3  1 1 
       10 79615 1 1 423 LEU HD11 H  18.203 -11.492  12.386 1.00 . A A . 412 LEU HD11 1 1 
       10 79616 1 1 423 LEU HD12 H  19.828 -12.093  12.722 1.00 . A A . 412 LEU HD12 1 1 
       10 79617 1 1 423 LEU HD13 H  19.319 -10.523  13.349 1.00 . A A . 412 LEU HD13 1 1 
       10 79618 1 1 423 LEU HD21 H  18.702 -14.280  13.820 1.00 . A A . 412 LEU HD21 1 1 
       10 79619 1 1 423 LEU HD22 H  17.163 -13.558  13.355 1.00 . A A . 412 LEU HD22 1 1 
       10 79620 1 1 423 LEU HD23 H  17.447 -14.007  15.033 1.00 . A A . 412 LEU HD23 1 1 
       10 79621 1 1 423 LEU HG   H  17.654 -11.596  14.781 1.00 . A A . 412 LEU HG   1 1 
       10 79622 1 1 423 LEU N    N  18.070 -12.307  17.520 1.00 . A A . 412 LEU N    1 1 
       10 79623 1 1 423 LEU O    O  21.162 -14.093  17.683 1.00 . A A . 412 LEU O    1 1 
       10 79624 1 1 424 ALA C    C  21.433 -13.237  20.702 1.00 . A A . 413 ALA C    1 1 
       10 79625 1 1 424 ALA CA   C  21.652 -12.098  19.674 1.00 . A A . 413 ALA CA   1 1 
       10 79626 1 1 424 ALA CB   C  21.687 -10.729  20.374 1.00 . A A . 413 ALA CB   1 1 
       10 79627 1 1 424 ALA H    H  20.030 -11.308  18.547 1.00 . A A . 413 ALA H    1 1 
       10 79628 1 1 424 ALA HA   H  22.613 -12.248  19.187 1.00 . A A . 413 ALA HA   1 1 
       10 79629 1 1 424 ALA HB1  H  22.487 -10.710  21.102 1.00 . A A . 413 ALA HB1  1 1 
       10 79630 1 1 424 ALA HB2  H  20.742 -10.546  20.873 1.00 . A A . 413 ALA HB2  1 1 
       10 79631 1 1 424 ALA HB3  H  21.855  -9.952  19.640 1.00 . A A . 413 ALA HB3  1 1 
       10 79632 1 1 424 ALA N    N  20.609 -12.096  18.626 1.00 . A A . 413 ALA N    1 1 
       10 79633 1 1 424 ALA O    O  22.364 -13.646  21.399 1.00 . A A . 413 ALA O    1 1 
       10 79634 1 1 425 LYS C    C  19.589 -16.149  20.809 1.00 . A A . 414 LYS C    1 1 
       10 79635 1 1 425 LYS CA   C  19.776 -14.865  21.640 1.00 . A A . 414 LYS CA   1 1 
       10 79636 1 1 425 LYS CB   C  18.451 -14.523  22.356 1.00 . A A . 414 LYS CB   1 1 
       10 79637 1 1 425 LYS CD   C  17.166 -12.939  23.924 1.00 . A A . 414 LYS CD   1 1 
       10 79638 1 1 425 LYS CE   C  16.584 -14.116  24.728 1.00 . A A . 414 LYS CE   1 1 
       10 79639 1 1 425 LYS CG   C  18.520 -13.274  23.262 1.00 . A A . 414 LYS CG   1 1 
       10 79640 1 1 425 LYS H    H  19.481 -13.295  20.247 1.00 . A A . 414 LYS H    1 1 
       10 79641 1 1 425 LYS HA   H  20.549 -15.037  22.387 1.00 . A A . 414 LYS HA   1 1 
       10 79642 1 1 425 LYS HB2  H  17.676 -14.361  21.604 1.00 . A A . 414 LYS HB2  1 1 
       10 79643 1 1 425 LYS HB3  H  18.159 -15.371  22.966 1.00 . A A . 414 LYS HB3  1 1 
       10 79644 1 1 425 LYS HD2  H  17.305 -12.098  24.597 1.00 . A A . 414 LYS HD2  1 1 
       10 79645 1 1 425 LYS HD3  H  16.457 -12.656  23.152 1.00 . A A . 414 LYS HD3  1 1 
       10 79646 1 1 425 LYS HE2  H  15.674 -13.791  25.214 1.00 . A A . 414 LYS HE2  1 1 
       10 79647 1 1 425 LYS HE3  H  16.349 -14.927  24.046 1.00 . A A . 414 LYS HE3  1 1 
       10 79648 1 1 425 LYS HG2  H  19.261 -13.437  24.040 1.00 . A A . 414 LYS HG2  1 1 
       10 79649 1 1 425 LYS HG3  H  18.830 -12.427  22.657 1.00 . A A . 414 LYS HG3  1 1 
       10 79650 1 1 425 LYS HZ1  H  17.768 -13.856  26.427 1.00 . A A . 414 LYS HZ1  1 1 
       10 79651 1 1 425 LYS HZ2  H  18.380 -14.995  25.335 1.00 . A A . 414 LYS HZ2  1 1 
       10 79652 1 1 425 LYS HZ3  H  17.059 -15.388  26.312 1.00 . A A . 414 LYS HZ3  1 1 
       10 79653 1 1 425 LYS N    N  20.177 -13.725  20.784 1.00 . A A . 414 LYS N    1 1 
       10 79654 1 1 425 LYS NZ   N  17.514 -14.623  25.771 1.00 . A A . 414 LYS NZ   1 1 
       10 79655 1 1 425 LYS O    O  19.539 -17.250  21.365 1.00 . A A . 414 LYS O    1 1 
       10 79656 1 1 426 ALA C    C  20.548 -17.695  18.067 1.00 . A A . 415 ALA C    1 1 
       10 79657 1 1 426 ALA CA   C  19.227 -17.091  18.542 1.00 . A A . 415 ALA CA   1 1 
       10 79658 1 1 426 ALA CB   C  18.394 -16.592  17.344 1.00 . A A . 415 ALA CB   1 1 
       10 79659 1 1 426 ALA H    H  19.529 -15.081  19.126 1.00 . A A . 415 ALA H    1 1 
       10 79660 1 1 426 ALA HA   H  18.651 -17.865  19.051 1.00 . A A . 415 ALA HA   1 1 
       10 79661 1 1 426 ALA HB1  H  17.462 -16.171  17.701 1.00 . A A . 415 ALA HB1  1 1 
       10 79662 1 1 426 ALA HB2  H  18.179 -17.416  16.679 1.00 . A A . 415 ALA HB2  1 1 
       10 79663 1 1 426 ALA HB3  H  18.943 -15.829  16.800 1.00 . A A . 415 ALA HB3  1 1 
       10 79664 1 1 426 ALA N    N  19.461 -15.987  19.484 1.00 . A A . 415 ALA N    1 1 
       10 79665 1 1 426 ALA O    O  21.633 -17.189  18.390 1.00 . A A . 415 ALA O    1 1 
       10 79666 1 1 427 LYS C    C  21.667 -19.145  15.224 1.00 . A A . 416 LYS C    1 1 
       10 79667 1 1 427 LYS CA   C  21.596 -19.481  16.714 1.00 . A A . 416 LYS CA   1 1 
       10 79668 1 1 427 LYS CB   C  21.469 -21.005  16.959 1.00 . A A . 416 LYS CB   1 1 
       10 79669 1 1 427 LYS CD   C  21.154 -22.882  18.692 1.00 . A A . 416 LYS CD   1 1 
       10 79670 1 1 427 LYS CE   C  20.950 -23.210  20.179 1.00 . A A . 416 LYS CE   1 1 
       10 79671 1 1 427 LYS CG   C  21.395 -21.378  18.455 1.00 . A A . 416 LYS CG   1 1 
       10 79672 1 1 427 LYS H    H  19.550 -19.149  17.130 1.00 . A A . 416 LYS H    1 1 
       10 79673 1 1 427 LYS HA   H  22.512 -19.122  17.194 1.00 . A A . 416 LYS HA   1 1 
       10 79674 1 1 427 LYS HB2  H  20.569 -21.368  16.467 1.00 . A A . 416 LYS HB2  1 1 
       10 79675 1 1 427 LYS HB3  H  22.328 -21.504  16.524 1.00 . A A . 416 LYS HB3  1 1 
       10 79676 1 1 427 LYS HD2  H  20.269 -23.190  18.144 1.00 . A A . 416 LYS HD2  1 1 
       10 79677 1 1 427 LYS HD3  H  22.009 -23.439  18.324 1.00 . A A . 416 LYS HD3  1 1 
       10 79678 1 1 427 LYS HE2  H  21.841 -22.935  20.730 1.00 . A A . 416 LYS HE2  1 1 
       10 79679 1 1 427 LYS HE3  H  20.108 -22.641  20.556 1.00 . A A . 416 LYS HE3  1 1 
       10 79680 1 1 427 LYS HG2  H  22.330 -21.096  18.930 1.00 . A A . 416 LYS HG2  1 1 
       10 79681 1 1 427 LYS HG3  H  20.586 -20.816  18.912 1.00 . A A . 416 LYS HG3  1 1 
       10 79682 1 1 427 LYS HZ1  H  20.439 -24.827  21.386 1.00 . A A . 416 LYS HZ1  1 1 
       10 79683 1 1 427 LYS HZ2  H  21.529 -25.210  20.158 1.00 . A A . 416 LYS HZ2  1 1 
       10 79684 1 1 427 LYS HZ3  H  19.898 -24.966  19.790 1.00 . A A . 416 LYS HZ3  1 1 
       10 79685 1 1 427 LYS N    N  20.447 -18.789  17.307 1.00 . A A . 416 LYS N    1 1 
       10 79686 1 1 427 LYS NZ   N  20.686 -24.653  20.394 1.00 . A A . 416 LYS NZ   1 1 
       10 79687 1 1 427 LYS O    O  21.148 -19.880  14.369 1.00 . A A . 416 LYS O    1 1 
       10 79688 1 1 428 VAL C    C  23.734 -18.154  13.000 1.00 . A A . 417 VAL C    1 1 
       10 79689 1 1 428 VAL CA   C  22.449 -17.515  13.555 1.00 . A A . 417 VAL CA   1 1 
       10 79690 1 1 428 VAL CB   C  22.506 -15.939  13.461 1.00 . A A . 417 VAL CB   1 1 
       10 79691 1 1 428 VAL CG1  C  22.581 -15.455  11.984 1.00 . A A . 417 VAL CG1  1 1 
       10 79692 1 1 428 VAL CG2  C  21.306 -15.301  14.202 1.00 . A A . 417 VAL CG2  1 1 
       10 79693 1 1 428 VAL H    H  22.557 -17.418  15.662 1.00 . A A . 417 VAL H    1 1 
       10 79694 1 1 428 VAL HA   H  21.598 -17.857  12.955 1.00 . A A . 417 VAL HA   1 1 
       10 79695 1 1 428 VAL HB   H  23.414 -15.605  13.961 1.00 . A A . 417 VAL HB   1 1 
       10 79696 1 1 428 VAL HG11 H  22.627 -14.373  11.955 1.00 . A A . 417 VAL HG11 1 1 
       10 79697 1 1 428 VAL HG12 H  21.706 -15.788  11.440 1.00 . A A . 417 VAL HG12 1 1 
       10 79698 1 1 428 VAL HG13 H  23.469 -15.861  11.510 1.00 . A A . 417 VAL HG13 1 1 
       10 79699 1 1 428 VAL HG21 H  20.377 -15.615  13.740 1.00 . A A . 417 VAL HG21 1 1 
       10 79700 1 1 428 VAL HG22 H  21.375 -14.220  14.157 1.00 . A A . 417 VAL HG22 1 1 
       10 79701 1 1 428 VAL HG23 H  21.311 -15.610  15.241 1.00 . A A . 417 VAL HG23 1 1 
       10 79702 1 1 428 VAL N    N  22.248 -17.981  14.926 1.00 . A A . 417 VAL N    1 1 
       10 79703 1 1 428 VAL O    O  24.840 -17.627  13.188 1.00 . A A . 417 VAL O    1 1 
       10 79704 1 1 429 THR C    C  24.955 -19.281  10.369 1.00 . A A . 418 THR C    1 1 
       10 79705 1 1 429 THR CA   C  24.677 -20.017  11.690 1.00 . A A . 418 THR CA   1 1 
       10 79706 1 1 429 THR CB   C  24.365 -21.533  11.440 1.00 . A A . 418 THR CB   1 1 
       10 79707 1 1 429 THR CG2  C  23.230 -21.765  10.430 1.00 . A A . 418 THR CG2  1 1 
       10 79708 1 1 429 THR H    H  22.695 -19.760  12.396 1.00 . A A . 418 THR H    1 1 
       10 79709 1 1 429 THR HA   H  25.566 -19.951  12.316 1.00 . A A . 418 THR HA   1 1 
       10 79710 1 1 429 THR HB   H  24.078 -21.977  12.389 1.00 . A A . 418 THR HB   1 1 
       10 79711 1 1 429 THR HG1  H  26.103 -22.410  11.737 1.00 . A A . 418 THR HG1  1 1 
       10 79712 1 1 429 THR HG21 H  23.052 -22.827  10.321 1.00 . A A . 418 THR HG21 1 1 
       10 79713 1 1 429 THR HG22 H  23.506 -21.351   9.468 1.00 . A A . 418 THR HG22 1 1 
       10 79714 1 1 429 THR HG23 H  22.323 -21.283  10.776 1.00 . A A . 418 THR HG23 1 1 
       10 79715 1 1 429 THR N    N  23.581 -19.338  12.388 1.00 . A A . 418 THR N    1 1 
       10 79716 1 1 429 THR O    O  24.113 -18.505   9.907 1.00 . A A . 418 THR O    1 1 
       10 79717 1 1 429 THR OG1  O  25.553 -22.194  10.977 1.00 . A A . 418 THR OG1  1 1 
       10 79718 1 1 430 GLU C    C  27.418 -19.617   7.681 1.00 . A A . 419 GLU C    1 1 
       10 79719 1 1 430 GLU CA   C  26.563 -18.739   8.599 1.00 . A A . 419 GLU CA   1 1 
       10 79720 1 1 430 GLU CB   C  27.355 -17.489   9.066 1.00 . A A . 419 GLU CB   1 1 
       10 79721 1 1 430 GLU CD   C  28.752 -15.436   8.427 1.00 . A A . 419 GLU CD   1 1 
       10 79722 1 1 430 GLU CG   C  27.848 -16.572   7.928 1.00 . A A . 419 GLU CG   1 1 
       10 79723 1 1 430 GLU H    H  26.714 -20.209  10.117 1.00 . A A . 419 GLU H    1 1 
       10 79724 1 1 430 GLU HA   H  25.682 -18.413   8.051 1.00 . A A . 419 GLU HA   1 1 
       10 79725 1 1 430 GLU HB2  H  26.710 -16.907   9.719 1.00 . A A . 419 GLU HB2  1 1 
       10 79726 1 1 430 GLU HB3  H  28.216 -17.815   9.643 1.00 . A A . 419 GLU HB3  1 1 
       10 79727 1 1 430 GLU HG2  H  28.406 -17.172   7.213 1.00 . A A . 419 GLU HG2  1 1 
       10 79728 1 1 430 GLU HG3  H  26.985 -16.146   7.423 1.00 . A A . 419 GLU HG3  1 1 
       10 79729 1 1 430 GLU N    N  26.126 -19.504   9.768 1.00 . A A . 419 GLU N    1 1 
       10 79730 1 1 430 GLU O    O  28.329 -20.309   8.158 1.00 . A A . 419 GLU O    1 1 
       10 79731 1 1 430 GLU OE1  O  29.951 -15.689   8.672 1.00 . A A . 419 GLU OE1  1 1 
       10 79732 1 1 430 GLU OE2  O  28.275 -14.288   8.578 1.00 . A A . 419 GLU OE2  1 1 
       10 79733 1 1 431 LYS C    C  28.165 -19.370   4.155 1.00 . A A . 420 LYS C    1 1 
       10 79734 1 1 431 LYS CA   C  27.923 -20.298   5.357 1.00 . A A . 420 LYS CA   1 1 
       10 79735 1 1 431 LYS CB   C  27.232 -21.623   4.911 1.00 . A A . 420 LYS CB   1 1 
       10 79736 1 1 431 LYS CD   C  25.439 -22.807   3.491 1.00 . A A . 420 LYS CD   1 1 
       10 79737 1 1 431 LYS CE   C  24.514 -22.637   2.272 1.00 . A A . 420 LYS CE   1 1 
       10 79738 1 1 431 LYS CG   C  25.991 -21.454   4.005 1.00 . A A . 420 LYS CG   1 1 
       10 79739 1 1 431 LYS H    H  26.332 -19.075   6.076 1.00 . A A . 420 LYS H    1 1 
       10 79740 1 1 431 LYS HA   H  28.891 -20.543   5.799 1.00 . A A . 420 LYS HA   1 1 
       10 79741 1 1 431 LYS HB2  H  27.956 -22.220   4.372 1.00 . A A . 420 LYS HB2  1 1 
       10 79742 1 1 431 LYS HB3  H  26.932 -22.174   5.799 1.00 . A A . 420 LYS HB3  1 1 
       10 79743 1 1 431 LYS HD2  H  26.273 -23.441   3.200 1.00 . A A . 420 LYS HD2  1 1 
       10 79744 1 1 431 LYS HD3  H  24.887 -23.294   4.286 1.00 . A A . 420 LYS HD3  1 1 
       10 79745 1 1 431 LYS HE2  H  25.061 -22.143   1.480 1.00 . A A . 420 LYS HE2  1 1 
       10 79746 1 1 431 LYS HE3  H  24.208 -23.615   1.929 1.00 . A A . 420 LYS HE3  1 1 
       10 79747 1 1 431 LYS HG2  H  25.212 -20.947   4.564 1.00 . A A . 420 LYS HG2  1 1 
       10 79748 1 1 431 LYS HG3  H  26.269 -20.839   3.153 1.00 . A A . 420 LYS HG3  1 1 
       10 79749 1 1 431 LYS HZ1  H  22.805 -21.603   1.681 1.00 . A A . 420 LYS HZ1  1 1 
       10 79750 1 1 431 LYS HZ2  H  23.554 -20.955   3.055 1.00 . A A . 420 LYS HZ2  1 1 
       10 79751 1 1 431 LYS HZ3  H  22.656 -22.377   3.173 1.00 . A A . 420 LYS HZ3  1 1 
       10 79752 1 1 431 LYS N    N  27.122 -19.592   6.371 1.00 . A A . 420 LYS N    1 1 
       10 79753 1 1 431 LYS NZ   N  23.300 -21.836   2.566 1.00 . A A . 420 LYS NZ   1 1 
       10 79754 1 1 431 LYS O    O  27.292 -18.585   3.779 1.00 . A A . 420 LYS O    1 1 
       10 79755 1 1 432 GLU C    C  29.322 -19.367   1.087 1.00 . A A . 421 GLU C    1 1 
       10 79756 1 1 432 GLU CA   C  29.756 -18.662   2.382 1.00 . A A . 421 GLU CA   1 1 
       10 79757 1 1 432 GLU CB   C  31.280 -18.430   2.402 1.00 . A A . 421 GLU CB   1 1 
       10 79758 1 1 432 GLU CD   C  33.291 -17.561   3.728 1.00 . A A . 421 GLU CD   1 1 
       10 79759 1 1 432 GLU CG   C  31.764 -17.607   3.611 1.00 . A A . 421 GLU CG   1 1 
       10 79760 1 1 432 GLU H    H  30.003 -20.121   3.917 1.00 . A A . 421 GLU H    1 1 
       10 79761 1 1 432 GLU HA   H  29.251 -17.693   2.449 1.00 . A A . 421 GLU HA   1 1 
       10 79762 1 1 432 GLU HB2  H  31.786 -19.394   2.412 1.00 . A A . 421 GLU HB2  1 1 
       10 79763 1 1 432 GLU HB3  H  31.568 -17.900   1.498 1.00 . A A . 421 GLU HB3  1 1 
       10 79764 1 1 432 GLU HG2  H  31.386 -16.591   3.522 1.00 . A A . 421 GLU HG2  1 1 
       10 79765 1 1 432 GLU HG3  H  31.358 -18.046   4.518 1.00 . A A . 421 GLU HG3  1 1 
       10 79766 1 1 432 GLU N    N  29.358 -19.472   3.556 1.00 . A A . 421 GLU N    1 1 
       10 79767 1 1 432 GLU O    O  29.540 -20.578   0.938 1.00 . A A . 421 GLU O    1 1 
       10 79768 1 1 432 GLU OE1  O  33.924 -16.672   3.109 1.00 . A A . 421 GLU OE1  1 1 
       10 79769 1 1 432 GLU OE2  O  33.865 -18.417   4.438 1.00 . A A . 421 GLU OE2  1 1 
       10 79770 1 1 433 THR C    C  28.010 -18.105  -2.174 1.00 . A A . 422 THR C    1 1 
       10 79771 1 1 433 THR CA   C  28.055 -19.155  -1.036 1.00 . A A . 422 THR CA   1 1 
       10 79772 1 1 433 THR CB   C  26.614 -19.635  -0.631 1.00 . A A . 422 THR CB   1 1 
       10 79773 1 1 433 THR CG2  C  25.782 -18.491  -0.025 1.00 . A A . 422 THR CG2  1 1 
       10 79774 1 1 433 THR H    H  28.757 -17.627   0.268 1.00 . A A . 422 THR H    1 1 
       10 79775 1 1 433 THR HA   H  28.621 -20.017  -1.388 1.00 . A A . 422 THR HA   1 1 
       10 79776 1 1 433 THR HB   H  26.723 -20.410   0.122 1.00 . A A . 422 THR HB   1 1 
       10 79777 1 1 433 THR HG1  H  25.034 -20.476  -1.475 1.00 . A A . 422 THR HG1  1 1 
       10 79778 1 1 433 THR HG21 H  24.804 -18.861   0.261 1.00 . A A . 422 THR HG21 1 1 
       10 79779 1 1 433 THR HG22 H  25.662 -17.697  -0.749 1.00 . A A . 422 THR HG22 1 1 
       10 79780 1 1 433 THR HG23 H  26.283 -18.098   0.854 1.00 . A A . 422 THR HG23 1 1 
       10 79781 1 1 433 THR N    N  28.734 -18.606   0.154 1.00 . A A . 422 THR N    1 1 
       10 79782 1 1 433 THR O    O  28.286 -16.918  -1.953 1.00 . A A . 422 THR O    1 1 
       10 79783 1 1 433 THR OG1  O  25.922 -20.208  -1.749 1.00 . A A . 422 THR OG1  1 1 
       10 79784 1 1 434 THR C    C  26.222 -17.058  -4.762 1.00 . A A . 423 THR C    1 1 
       10 79785 1 1 434 THR CA   C  27.619 -17.705  -4.599 1.00 . A A . 423 THR CA   1 1 
       10 79786 1 1 434 THR CB   C  27.980 -18.548  -5.867 1.00 . A A . 423 THR CB   1 1 
       10 79787 1 1 434 THR CG2  C  29.449 -19.021  -5.846 1.00 . A A . 423 THR CG2  1 1 
       10 79788 1 1 434 THR H    H  27.443 -19.506  -3.496 1.00 . A A . 423 THR H    1 1 
       10 79789 1 1 434 THR HA   H  28.355 -16.909  -4.496 1.00 . A A . 423 THR HA   1 1 
       10 79790 1 1 434 THR HB   H  27.827 -17.936  -6.755 1.00 . A A . 423 THR HB   1 1 
       10 79791 1 1 434 THR HG1  H  27.176 -20.076  -6.827 1.00 . A A . 423 THR HG1  1 1 
       10 79792 1 1 434 THR HG21 H  29.620 -19.645  -4.980 1.00 . A A . 423 THR HG21 1 1 
       10 79793 1 1 434 THR HG22 H  30.110 -18.165  -5.809 1.00 . A A . 423 THR HG22 1 1 
       10 79794 1 1 434 THR HG23 H  29.657 -19.591  -6.744 1.00 . A A . 423 THR HG23 1 1 
       10 79795 1 1 434 THR N    N  27.676 -18.559  -3.397 1.00 . A A . 423 THR N    1 1 
       10 79796 1 1 434 THR O    O  25.301 -17.338  -3.980 1.00 . A A . 423 THR O    1 1 
       10 79797 1 1 434 THR OG1  O  27.112 -19.692  -5.948 1.00 . A A . 423 THR OG1  1 1 
       10 79798 1 1 435 PHE C    C  23.705 -16.427  -6.562 1.00 . A A . 424 PHE C    1 1 
       10 79799 1 1 435 PHE CA   C  24.829 -15.470  -6.116 1.00 . A A . 424 PHE CA   1 1 
       10 79800 1 1 435 PHE CB   C  25.113 -14.368  -7.175 1.00 . A A . 424 PHE CB   1 1 
       10 79801 1 1 435 PHE CD1  C  23.500 -12.536  -6.479 1.00 . A A . 424 PHE CD1  1 1 
       10 79802 1 1 435 PHE CD2  C  23.325 -13.400  -8.707 1.00 . A A . 424 PHE CD2  1 1 
       10 79803 1 1 435 PHE CE1  C  22.462 -11.660  -6.739 1.00 . A A . 424 PHE CE1  1 1 
       10 79804 1 1 435 PHE CE2  C  22.290 -12.526  -8.962 1.00 . A A . 424 PHE CE2  1 1 
       10 79805 1 1 435 PHE CG   C  23.958 -13.414  -7.463 1.00 . A A . 424 PHE CG   1 1 
       10 79806 1 1 435 PHE CZ   C  21.849 -11.665  -7.973 1.00 . A A . 424 PHE CZ   1 1 
       10 79807 1 1 435 PHE H    H  26.859 -16.043  -6.377 1.00 . A A . 424 PHE H    1 1 
       10 79808 1 1 435 PHE HA   H  24.507 -14.984  -5.204 1.00 . A A . 424 PHE HA   1 1 
       10 79809 1 1 435 PHE HB2  H  25.948 -13.767  -6.833 1.00 . A A . 424 PHE HB2  1 1 
       10 79810 1 1 435 PHE HB3  H  25.402 -14.846  -8.106 1.00 . A A . 424 PHE HB3  1 1 
       10 79811 1 1 435 PHE HD1  H  23.974 -12.529  -5.507 1.00 . A A . 424 PHE HD1  1 1 
       10 79812 1 1 435 PHE HD2  H  23.663 -14.073  -9.485 1.00 . A A . 424 PHE HD2  1 1 
       10 79813 1 1 435 PHE HE1  H  22.119 -10.984  -5.968 1.00 . A A . 424 PHE HE1  1 1 
       10 79814 1 1 435 PHE HE2  H  21.807 -12.525  -9.929 1.00 . A A . 424 PHE HE2  1 1 
       10 79815 1 1 435 PHE HZ   H  21.035 -10.979  -8.176 1.00 . A A . 424 PHE HZ   1 1 
       10 79816 1 1 435 PHE N    N  26.080 -16.203  -5.805 1.00 . A A . 424 PHE N    1 1 
       10 79817 1 1 435 PHE O    O  22.513 -16.067  -6.526 1.00 . A A . 424 PHE O    1 1 
       10 79818 1 1 436 ASN C    C  22.228 -19.064  -6.128 1.00 . A A . 425 ASN C    1 1 
       10 79819 1 1 436 ASN CA   C  23.181 -18.750  -7.300 1.00 . A A . 425 ASN CA   1 1 
       10 79820 1 1 436 ASN CB   C  23.979 -20.029  -7.697 1.00 . A A . 425 ASN CB   1 1 
       10 79821 1 1 436 ASN CG   C  25.093 -19.793  -8.737 1.00 . A A . 425 ASN CG   1 1 
       10 79822 1 1 436 ASN H    H  25.065 -17.837  -6.989 1.00 . A A . 425 ASN H    1 1 
       10 79823 1 1 436 ASN HA   H  22.595 -18.423  -8.152 1.00 . A A . 425 ASN HA   1 1 
       10 79824 1 1 436 ASN HB2  H  24.434 -20.453  -6.809 1.00 . A A . 425 ASN HB2  1 1 
       10 79825 1 1 436 ASN HB3  H  23.288 -20.760  -8.110 1.00 . A A . 425 ASN HB3  1 1 
       10 79826 1 1 436 ASN HD21 H  24.090 -18.320  -9.628 1.00 . A A . 425 ASN HD21 1 1 
       10 79827 1 1 436 ASN HD22 H  25.647 -18.670 -10.281 1.00 . A A . 425 ASN HD22 1 1 
       10 79828 1 1 436 ASN N    N  24.104 -17.659  -6.942 1.00 . A A . 425 ASN N    1 1 
       10 79829 1 1 436 ASN ND2  N  24.917 -18.837  -9.643 1.00 . A A . 425 ASN ND2  1 1 
       10 79830 1 1 436 ASN O    O  21.055 -19.350  -6.342 1.00 . A A . 425 ASN O    1 1 
       10 79831 1 1 436 ASN OD1  O  26.120 -20.481  -8.723 1.00 . A A . 425 ASN OD1  1 1 
       10 79832 1 1 437 GLU C    C  20.723 -18.370  -3.578 1.00 . A A . 426 GLU C    1 1 
       10 79833 1 1 437 GLU CA   C  22.011 -19.208  -3.640 1.00 . A A . 426 GLU CA   1 1 
       10 79834 1 1 437 GLU CB   C  22.901 -18.851  -2.423 1.00 . A A . 426 GLU CB   1 1 
       10 79835 1 1 437 GLU CD   C  22.026 -20.482  -0.617 1.00 . A A . 426 GLU CD   1 1 
       10 79836 1 1 437 GLU CG   C  22.237 -19.018  -1.032 1.00 . A A . 426 GLU CG   1 1 
       10 79837 1 1 437 GLU H    H  23.708 -18.703  -4.811 1.00 . A A . 426 GLU H    1 1 
       10 79838 1 1 437 GLU HA   H  21.763 -20.263  -3.601 1.00 . A A . 426 GLU HA   1 1 
       10 79839 1 1 437 GLU HB2  H  23.786 -19.480  -2.448 1.00 . A A . 426 GLU HB2  1 1 
       10 79840 1 1 437 GLU HB3  H  23.218 -17.817  -2.526 1.00 . A A . 426 GLU HB3  1 1 
       10 79841 1 1 437 GLU HG2  H  22.865 -18.537  -0.287 1.00 . A A . 426 GLU HG2  1 1 
       10 79842 1 1 437 GLU HG3  H  21.277 -18.510  -1.044 1.00 . A A . 426 GLU HG3  1 1 
       10 79843 1 1 437 GLU N    N  22.762 -18.962  -4.887 1.00 . A A . 426 GLU N    1 1 
       10 79844 1 1 437 GLU O    O  19.636 -18.898  -3.330 1.00 . A A . 426 GLU O    1 1 
       10 79845 1 1 437 GLU OE1  O  23.028 -21.159  -0.305 1.00 . A A . 426 GLU OE1  1 1 
       10 79846 1 1 437 GLU OE2  O  20.867 -20.959  -0.589 1.00 . A A . 426 GLU OE2  1 1 
       10 79847 1 1 438 LEU C    C  18.653 -16.311  -4.648 1.00 . A A . 427 LEU C    1 1 
       10 79848 1 1 438 LEU CA   C  19.814 -16.065  -3.664 1.00 . A A . 427 LEU CA   1 1 
       10 79849 1 1 438 LEU CB   C  20.398 -14.639  -3.867 1.00 . A A . 427 LEU CB   1 1 
       10 79850 1 1 438 LEU CD1  C  18.965 -13.456  -2.091 1.00 . A A . 427 LEU CD1  1 1 
       10 79851 1 1 438 LEU CD2  C  20.071 -12.101  -3.965 1.00 . A A . 427 LEU CD2  1 1 
       10 79852 1 1 438 LEU CG   C  19.429 -13.451  -3.571 1.00 . A A . 427 LEU CG   1 1 
       10 79853 1 1 438 LEU H    H  21.754 -16.755  -4.159 1.00 . A A . 427 LEU H    1 1 
       10 79854 1 1 438 LEU HA   H  19.440 -16.146  -2.646 1.00 . A A . 427 LEU HA   1 1 
       10 79855 1 1 438 LEU HB2  H  21.271 -14.537  -3.226 1.00 . A A . 427 LEU HB2  1 1 
       10 79856 1 1 438 LEU HB3  H  20.735 -14.559  -4.899 1.00 . A A . 427 LEU HB3  1 1 
       10 79857 1 1 438 LEU HD11 H  18.468 -14.392  -1.871 1.00 . A A . 427 LEU HD11 1 1 
       10 79858 1 1 438 LEU HD12 H  18.273 -12.643  -1.925 1.00 . A A . 427 LEU HD12 1 1 
       10 79859 1 1 438 LEU HD13 H  19.819 -13.341  -1.435 1.00 . A A . 427 LEU HD13 1 1 
       10 79860 1 1 438 LEU HD21 H  20.338 -12.120  -5.013 1.00 . A A . 427 LEU HD21 1 1 
       10 79861 1 1 438 LEU HD22 H  20.960 -11.925  -3.373 1.00 . A A . 427 LEU HD22 1 1 
       10 79862 1 1 438 LEU HD23 H  19.365 -11.299  -3.795 1.00 . A A . 427 LEU HD23 1 1 
       10 79863 1 1 438 LEU HG   H  18.540 -13.575  -4.180 1.00 . A A . 427 LEU HG   1 1 
       10 79864 1 1 438 LEU N    N  20.878 -17.060  -3.832 1.00 . A A . 427 LEU N    1 1 
       10 79865 1 1 438 LEU O    O  17.481 -16.370  -4.244 1.00 . A A . 427 LEU O    1 1 
       10 79866 1 1 439 MET C    C  17.317 -17.846  -7.173 1.00 . A A . 428 MET C    1 1 
       10 79867 1 1 439 MET CA   C  18.045 -16.500  -7.042 1.00 . A A . 428 MET CA   1 1 
       10 79868 1 1 439 MET CB   C  18.749 -16.129  -8.371 1.00 . A A . 428 MET CB   1 1 
       10 79869 1 1 439 MET CE   C  17.049 -13.426  -8.809 1.00 . A A . 428 MET CE   1 1 
       10 79870 1 1 439 MET CG   C  19.470 -14.771  -8.329 1.00 . A A . 428 MET CG   1 1 
       10 79871 1 1 439 MET H    H  19.960 -16.626  -6.135 1.00 . A A . 428 MET H    1 1 
       10 79872 1 1 439 MET HA   H  17.302 -15.736  -6.833 1.00 . A A . 428 MET HA   1 1 
       10 79873 1 1 439 MET HB2  H  19.477 -16.898  -8.616 1.00 . A A . 428 MET HB2  1 1 
       10 79874 1 1 439 MET HB3  H  18.009 -16.092  -9.164 1.00 . A A . 428 MET HB3  1 1 
       10 79875 1 1 439 MET HE1  H  16.342 -12.672  -8.502 1.00 . A A . 428 MET HE1  1 1 
       10 79876 1 1 439 MET HE2  H  16.568 -14.394  -8.802 1.00 . A A . 428 MET HE2  1 1 
       10 79877 1 1 439 MET HE3  H  17.400 -13.203  -9.807 1.00 . A A . 428 MET HE3  1 1 
       10 79878 1 1 439 MET HG2  H  20.346 -14.858  -7.699 1.00 . A A . 428 MET HG2  1 1 
       10 79879 1 1 439 MET HG3  H  19.784 -14.506  -9.333 1.00 . A A . 428 MET HG3  1 1 
       10 79880 1 1 439 MET N    N  19.013 -16.492  -5.931 1.00 . A A . 428 MET N    1 1 
       10 79881 1 1 439 MET O    O  16.134 -17.885  -7.530 1.00 . A A . 428 MET O    1 1 
       10 79882 1 1 439 MET SD   S  18.438 -13.436  -7.676 1.00 . A A . 428 MET SD   1 1 
       10 79883 1 1 440 ASN C    C  16.573 -20.700  -5.767 1.00 . A A . 429 ASN C    1 1 
       10 79884 1 1 440 ASN CA   C  17.469 -20.326  -6.975 1.00 . A A . 429 ASN CA   1 1 
       10 79885 1 1 440 ASN CB   C  18.652 -21.331  -7.141 1.00 . A A . 429 ASN CB   1 1 
       10 79886 1 1 440 ASN CG   C  19.489 -21.110  -8.409 1.00 . A A . 429 ASN CG   1 1 
       10 79887 1 1 440 ASN H    H  18.912 -18.839  -6.479 1.00 . A A . 429 ASN H    1 1 
       10 79888 1 1 440 ASN HA   H  16.857 -20.361  -7.872 1.00 . A A . 429 ASN HA   1 1 
       10 79889 1 1 440 ASN HB2  H  19.318 -21.246  -6.287 1.00 . A A . 429 ASN HB2  1 1 
       10 79890 1 1 440 ASN HB3  H  18.253 -22.339  -7.167 1.00 . A A . 429 ASN HB3  1 1 
       10 79891 1 1 440 ASN HD21 H  20.097 -22.992  -8.383 1.00 . A A . 429 ASN HD21 1 1 
       10 79892 1 1 440 ASN HD22 H  20.697 -22.021  -9.678 1.00 . A A . 429 ASN HD22 1 1 
       10 79893 1 1 440 ASN N    N  18.009 -18.945  -6.836 1.00 . A A . 429 ASN N    1 1 
       10 79894 1 1 440 ASN ND2  N  20.161 -22.144  -8.871 1.00 . A A . 429 ASN ND2  1 1 
       10 79895 1 1 440 ASN O    O  16.580 -21.851  -5.301 1.00 . A A . 429 ASN O    1 1 
       10 79896 1 1 440 ASN OD1  O  19.563 -20.005  -8.952 1.00 . A A . 429 ASN OD1  1 1 
       10 79897 1 1 441 GLN C    C  13.446 -19.398  -4.624 1.00 . A A . 430 GLN C    1 1 
       10 79898 1 1 441 GLN CA   C  14.822 -19.903  -4.174 1.00 . A A . 430 GLN CA   1 1 
       10 79899 1 1 441 GLN CB   C  15.301 -19.166  -2.889 1.00 . A A . 430 GLN CB   1 1 
       10 79900 1 1 441 GLN CD   C  17.057 -18.974  -1.028 1.00 . A A . 430 GLN CD   1 1 
       10 79901 1 1 441 GLN CG   C  16.648 -19.655  -2.335 1.00 . A A . 430 GLN CG   1 1 
       10 79902 1 1 441 GLN H    H  15.810 -18.840  -5.715 1.00 . A A . 430 GLN H    1 1 
       10 79903 1 1 441 GLN HA   H  14.740 -20.975  -3.952 1.00 . A A . 430 GLN HA   1 1 
       10 79904 1 1 441 GLN HB2  H  15.389 -18.109  -3.114 1.00 . A A . 430 GLN HB2  1 1 
       10 79905 1 1 441 GLN HB3  H  14.551 -19.293  -2.117 1.00 . A A . 430 GLN HB3  1 1 
       10 79906 1 1 441 GLN HE21 H  18.035 -17.561  -2.034 1.00 . A A . 430 GLN HE21 1 1 
       10 79907 1 1 441 GLN HE22 H  18.064 -17.416  -0.312 1.00 . A A . 430 GLN HE22 1 1 
       10 79908 1 1 441 GLN HG2  H  16.592 -20.726  -2.163 1.00 . A A . 430 GLN HG2  1 1 
       10 79909 1 1 441 GLN HG3  H  17.414 -19.463  -3.080 1.00 . A A . 430 GLN HG3  1 1 
       10 79910 1 1 441 GLN N    N  15.772 -19.723  -5.285 1.00 . A A . 430 GLN N    1 1 
       10 79911 1 1 441 GLN NE2  N  17.794 -17.870  -1.132 1.00 . A A . 430 GLN NE2  1 1 
       10 79912 1 1 441 GLN O    O  13.062 -18.253  -4.361 1.00 . A A . 430 GLN O    1 1 
       10 79913 1 1 441 GLN OE1  O  16.712 -19.436   0.059 1.00 . A A . 430 GLN OE1  1 1 
       10 79914 1 1 442 GLN C    C  10.382 -20.132  -4.682 1.00 . A A . 431 GLN C    1 1 
       10 79915 1 1 442 GLN CA   C  11.375 -20.011  -5.856 1.00 . A A . 431 GLN CA   1 1 
       10 79916 1 1 442 GLN CB   C  11.021 -20.992  -7.015 1.00 . A A . 431 GLN CB   1 1 
       10 79917 1 1 442 GLN CD   C  13.171 -20.472  -8.404 1.00 . A A . 431 GLN CD   1 1 
       10 79918 1 1 442 GLN CG   C  11.640 -20.640  -8.398 1.00 . A A . 431 GLN CG   1 1 
       10 79919 1 1 442 GLN H    H  13.187 -21.096  -5.644 1.00 . A A . 431 GLN H    1 1 
       10 79920 1 1 442 GLN HA   H  11.333 -18.992  -6.238 1.00 . A A . 431 GLN HA   1 1 
       10 79921 1 1 442 GLN HB2  H  11.353 -21.989  -6.747 1.00 . A A . 431 GLN HB2  1 1 
       10 79922 1 1 442 GLN HB3  H   9.937 -21.018  -7.133 1.00 . A A . 431 GLN HB3  1 1 
       10 79923 1 1 442 GLN HE21 H  13.001 -18.519  -8.080 1.00 . A A . 431 GLN HE21 1 1 
       10 79924 1 1 442 GLN HE22 H  14.614 -19.119  -8.226 1.00 . A A . 431 GLN HE22 1 1 
       10 79925 1 1 442 GLN HG2  H  11.392 -21.433  -9.095 1.00 . A A . 431 GLN HG2  1 1 
       10 79926 1 1 442 GLN HG3  H  11.189 -19.718  -8.752 1.00 . A A . 431 GLN HG3  1 1 
       10 79927 1 1 442 GLN N    N  12.752 -20.254  -5.385 1.00 . A A . 431 GLN N    1 1 
       10 79928 1 1 442 GLN NE2  N  13.643 -19.248  -8.216 1.00 . A A . 431 GLN NE2  1 1 
       10 79929 1 1 442 GLN O    O   9.295 -19.555  -4.729 1.00 . A A . 431 GLN O    1 1 
       10 79930 1 1 442 GLN OE1  O  13.920 -21.434  -8.583 1.00 . A A . 431 GLN OE1  1 1 
       10 79931 1 1 443 ALA C    C  11.108 -21.448  -1.292 1.00 . A A . 432 ALA C    1 1 
       10 79932 1 1 443 ALA CA   C  10.087 -20.998  -2.367 1.00 . A A . 432 ALA CA   1 1 
       10 79933 1 1 443 ALA CB   C   8.885 -21.962  -2.455 1.00 . A A . 432 ALA CB   1 1 
       10 79934 1 1 443 ALA H    H  11.605 -21.429  -3.765 1.00 . A A . 432 ALA H    1 1 
       10 79935 1 1 443 ALA HA   H   9.710 -20.004  -2.117 1.00 . A A . 432 ALA HA   1 1 
       10 79936 1 1 443 ALA HB1  H   9.228 -22.956  -2.716 1.00 . A A . 432 ALA HB1  1 1 
       10 79937 1 1 443 ALA HB2  H   8.194 -21.617  -3.214 1.00 . A A . 432 ALA HB2  1 1 
       10 79938 1 1 443 ALA HB3  H   8.372 -21.999  -1.500 1.00 . A A . 432 ALA HB3  1 1 
       10 79939 1 1 443 ALA N    N  10.786 -20.900  -3.654 1.00 . A A . 432 ALA N    1 1 
       10 79940 1 1 443 ALA O    O  11.645 -22.575  -1.418 1.00 . A A . 432 ALA O    1 1 
       10 79941 1 1 443 ALA OXT  O  11.378 -20.681  -0.342 1.00 . A A . 432 ALA OXT  1 1 
       10 79942 2 2   3 ALA C    C -40.901 -17.954 -13.635 1.00 . B B . 220 ALA C    1 1 
       10 79943 2 2   3 ALA CA   C -42.212 -18.069 -14.435 1.00 . B B . 220 ALA CA   1 1 
       10 79944 2 2   3 ALA CB   C -41.986 -18.744 -15.802 1.00 . B B . 220 ALA CB   1 1 
       10 79945 2 2   3 ALA H    H -43.687 -16.790 -15.167 1.00 . B B . 220 ALA H    1 1 
       10 79946 2 2   3 ALA HA   H -42.923 -18.672 -13.874 1.00 . B B . 220 ALA HA   1 1 
       10 79947 2 2   3 ALA HB1  H -41.302 -18.151 -16.396 1.00 . B B . 220 ALA HB1  1 1 
       10 79948 2 2   3 ALA HB2  H -42.929 -18.830 -16.328 1.00 . B B . 220 ALA HB2  1 1 
       10 79949 2 2   3 ALA HB3  H -41.570 -19.736 -15.660 1.00 . B B . 220 ALA HB3  1 1 
       10 79950 2 2   3 ALA N    N -42.809 -16.723 -14.612 1.00 . B B . 220 ALA N    1 1 
       10 79951 2 2   3 ALA O    O -39.899 -17.434 -14.149 1.00 . B B . 220 ALA O    1 1 
       10 79952 2 2   4 ARG C    C -38.805 -19.562 -11.797 1.00 . B B . 221 ARG C    1 1 
       10 79953 2 2   4 ARG CA   C -39.758 -18.399 -11.461 1.00 . B B . 221 ARG CA   1 1 
       10 79954 2 2   4 ARG CB   C -40.211 -18.493  -9.980 1.00 . B B . 221 ARG CB   1 1 
       10 79955 2 2   4 ARG CD   C -41.347 -19.890  -8.139 1.00 . B B . 221 ARG CD   1 1 
       10 79956 2 2   4 ARG CG   C -40.966 -19.793  -9.623 1.00 . B B . 221 ARG CG   1 1 
       10 79957 2 2   4 ARG CZ   C -42.305 -21.697  -6.689 1.00 . B B . 221 ARG CZ   1 1 
       10 79958 2 2   4 ARG H    H -41.778 -18.777 -12.030 1.00 . B B . 221 ARG H    1 1 
       10 79959 2 2   4 ARG HA   H -39.224 -17.463 -11.607 1.00 . B B . 221 ARG HA   1 1 
       10 79960 2 2   4 ARG HB2  H -39.336 -18.415  -9.340 1.00 . B B . 221 ARG HB2  1 1 
       10 79961 2 2   4 ARG HB3  H -40.864 -17.654  -9.767 1.00 . B B . 221 ARG HB3  1 1 
       10 79962 2 2   4 ARG HD2  H -40.441 -19.908  -7.538 1.00 . B B . 221 ARG HD2  1 1 
       10 79963 2 2   4 ARG HD3  H -41.943 -19.028  -7.865 1.00 . B B . 221 ARG HD3  1 1 
       10 79964 2 2   4 ARG HE   H -42.569 -21.519  -8.662 1.00 . B B . 221 ARG HE   1 1 
       10 79965 2 2   4 ARG HG2  H -41.871 -19.840 -10.215 1.00 . B B . 221 ARG HG2  1 1 
       10 79966 2 2   4 ARG HG3  H -40.337 -20.643  -9.878 1.00 . B B . 221 ARG HG3  1 1 
       10 79967 2 2   4 ARG HH11 H -41.174 -20.384  -5.633 1.00 . B B . 221 ARG HH11 1 1 
       10 79968 2 2   4 ARG HH12 H -41.880 -21.672  -4.708 1.00 . B B . 221 ARG HH12 1 1 
       10 79969 2 2   4 ARG HH21 H -43.472 -23.181  -7.429 1.00 . B B . 221 ARG HH21 1 1 
       10 79970 2 2   4 ARG HH22 H -43.175 -23.248  -5.720 1.00 . B B . 221 ARG HH22 1 1 
       10 79971 2 2   4 ARG N    N -40.935 -18.409 -12.366 1.00 . B B . 221 ARG N    1 1 
       10 79972 2 2   4 ARG NE   N -42.131 -21.112  -7.877 1.00 . B B . 221 ARG NE   1 1 
       10 79973 2 2   4 ARG NH1  N -41.738 -21.215  -5.590 1.00 . B B . 221 ARG NH1  1 1 
       10 79974 2 2   4 ARG NH2  N -43.041 -22.799  -6.606 1.00 . B B . 221 ARG NH2  1 1 
       10 79975 2 2   4 ARG O    O -39.095 -20.364 -12.697 1.00 . B B . 221 ARG O    1 1 
       10 79976 2 2   5 ALA C    C -36.067 -20.582 -12.659 1.00 . B B . 222 ALA C    1 1 
       10 79977 2 2   5 ALA CA   C -36.634 -20.656 -11.233 1.00 . B B . 222 ALA CA   1 1 
       10 79978 2 2   5 ALA CB   C -37.143 -22.074 -10.857 1.00 . B B . 222 ALA CB   1 1 
       10 79979 2 2   5 ALA H    H -37.547 -18.958 -10.353 1.00 . B B . 222 ALA H    1 1 
       10 79980 2 2   5 ALA HA   H -35.831 -20.403 -10.542 1.00 . B B . 222 ALA HA   1 1 
       10 79981 2 2   5 ALA HB1  H -37.938 -22.373 -11.530 1.00 . B B . 222 ALA HB1  1 1 
       10 79982 2 2   5 ALA HB2  H -37.522 -22.067  -9.844 1.00 . B B . 222 ALA HB2  1 1 
       10 79983 2 2   5 ALA HB3  H -36.331 -22.787 -10.924 1.00 . B B . 222 ALA HB3  1 1 
       10 79984 2 2   5 ALA N    N -37.680 -19.634 -11.052 1.00 . B B . 222 ALA N    1 1 
       10 79985 2 2   5 ALA O    O -36.343 -21.441 -13.501 1.00 . B B . 222 ALA O    1 1 
       10 79986 2 2   6 ASP C    C -33.865 -20.355 -14.743 1.00 . B B . 223 ASP C    1 1 
       10 79987 2 2   6 ASP CA   C -34.737 -19.192 -14.243 1.00 . B B . 223 ASP CA   1 1 
       10 79988 2 2   6 ASP CB   C -33.905 -17.885 -14.168 1.00 . B B . 223 ASP CB   1 1 
       10 79989 2 2   6 ASP CG   C -34.749 -16.650 -13.799 1.00 . B B . 223 ASP CG   1 1 
       10 79990 2 2   6 ASP H    H -35.141 -18.876 -12.187 1.00 . B B . 223 ASP H    1 1 
       10 79991 2 2   6 ASP HA   H -35.556 -19.047 -14.937 1.00 . B B . 223 ASP HA   1 1 
       10 79992 2 2   6 ASP HB2  H -33.130 -18.002 -13.423 1.00 . B B . 223 ASP HB2  1 1 
       10 79993 2 2   6 ASP HB3  H -33.430 -17.706 -15.129 1.00 . B B . 223 ASP HB3  1 1 
       10 79994 2 2   6 ASP N    N -35.317 -19.500 -12.920 1.00 . B B . 223 ASP N    1 1 
       10 79995 2 2   6 ASP O    O -33.103 -20.935 -13.962 1.00 . B B . 223 ASP O    1 1 
       10 79996 2 2   6 ASP OD1  O -35.179 -16.543 -12.627 1.00 . B B . 223 ASP OD1  1 1 
       10 79997 2 2   6 ASP OD2  O -34.983 -15.780 -14.669 1.00 . B B . 223 ASP OD2  1 1 
       10 79998 2 2   7 VAL C    C -31.766 -21.489 -16.683 1.00 . B B . 224 VAL C    1 1 
       10 79999 2 2   7 VAL CA   C -33.273 -21.811 -16.659 1.00 . B B . 224 VAL CA   1 1 
       10 80000 2 2   7 VAL CB   C -33.798 -22.108 -18.121 1.00 . B B . 224 VAL CB   1 1 
       10 80001 2 2   7 VAL CG1  C -33.037 -23.296 -18.767 1.00 . B B . 224 VAL CG1  1 1 
       10 80002 2 2   7 VAL CG2  C -35.329 -22.354 -18.109 1.00 . B B . 224 VAL CG2  1 1 
       10 80003 2 2   7 VAL H    H -34.639 -20.187 -16.587 1.00 . B B . 224 VAL H    1 1 
       10 80004 2 2   7 VAL HA   H -33.438 -22.704 -16.055 1.00 . B B . 224 VAL HA   1 1 
       10 80005 2 2   7 VAL HB   H -33.610 -21.223 -18.733 1.00 . B B . 224 VAL HB   1 1 
       10 80006 2 2   7 VAL HG11 H -33.411 -23.476 -19.767 1.00 . B B . 224 VAL HG11 1 1 
       10 80007 2 2   7 VAL HG12 H -33.176 -24.188 -18.171 1.00 . B B . 224 VAL HG12 1 1 
       10 80008 2 2   7 VAL HG13 H -31.978 -23.067 -18.819 1.00 . B B . 224 VAL HG13 1 1 
       10 80009 2 2   7 VAL HG21 H -35.685 -22.535 -19.116 1.00 . B B . 224 VAL HG21 1 1 
       10 80010 2 2   7 VAL HG22 H -35.835 -21.482 -17.709 1.00 . B B . 224 VAL HG22 1 1 
       10 80011 2 2   7 VAL HG23 H -35.558 -23.209 -17.487 1.00 . B B . 224 VAL HG23 1 1 
       10 80012 2 2   7 VAL N    N -34.009 -20.703 -16.034 1.00 . B B . 224 VAL N    1 1 
       10 80013 2 2   7 VAL O    O -31.311 -20.675 -17.489 1.00 . B B . 224 VAL O    1 1 
       10 80014 2 2   8 THR C    C -28.923 -23.336 -15.683 1.00 . B B . 225 THR C    1 1 
       10 80015 2 2   8 THR CA   C -29.566 -21.942 -15.636 1.00 . B B . 225 THR CA   1 1 
       10 80016 2 2   8 THR CB   C -29.198 -21.169 -14.319 1.00 . B B . 225 THR CB   1 1 
       10 80017 2 2   8 THR CG2  C -27.691 -20.860 -14.215 1.00 . B B . 225 THR CG2  1 1 
       10 80018 2 2   8 THR H    H -31.473 -22.687 -15.114 1.00 . B B . 225 THR H    1 1 
       10 80019 2 2   8 THR HA   H -29.204 -21.359 -16.488 1.00 . B B . 225 THR HA   1 1 
       10 80020 2 2   8 THR HB   H -29.488 -21.777 -13.462 1.00 . B B . 225 THR HB   1 1 
       10 80021 2 2   8 THR HG1  H -30.130 -19.636 -15.161 1.00 . B B . 225 THR HG1  1 1 
       10 80022 2 2   8 THR HG21 H -27.490 -20.326 -13.297 1.00 . B B . 225 THR HG21 1 1 
       10 80023 2 2   8 THR HG22 H -27.382 -20.252 -15.057 1.00 . B B . 225 THR HG22 1 1 
       10 80024 2 2   8 THR HG23 H -27.125 -21.785 -14.217 1.00 . B B . 225 THR HG23 1 1 
       10 80025 2 2   8 THR N    N -31.021 -22.100 -15.758 1.00 . B B . 225 THR N    1 1 
       10 80026 2 2   8 THR O    O -28.734 -23.987 -14.645 1.00 . B B . 225 THR O    1 1 
       10 80027 2 2   8 THR OG1  O -29.931 -19.931 -14.265 1.00 . B B . 225 THR OG1  1 1 
       10 80028 2 2   9 LEU C    C -26.561 -25.022 -17.182 1.00 . B B . 226 LEU C    1 1 
       10 80029 2 2   9 LEU CA   C -28.096 -25.142 -17.167 1.00 . B B . 226 LEU CA   1 1 
       10 80030 2 2   9 LEU CB   C -28.635 -25.712 -18.514 1.00 . B B . 226 LEU CB   1 1 
       10 80031 2 2   9 LEU CD1  C -30.611 -26.396 -20.017 1.00 . B B . 226 LEU CD1  1 1 
       10 80032 2 2   9 LEU CD2  C -30.705 -26.856 -17.505 1.00 . B B . 226 LEU CD2  1 1 
       10 80033 2 2   9 LEU CG   C -30.186 -25.907 -18.610 1.00 . B B . 226 LEU CG   1 1 
       10 80034 2 2   9 LEU H    H -28.934 -23.269 -17.681 1.00 . B B . 226 LEU H    1 1 
       10 80035 2 2   9 LEU HA   H -28.388 -25.818 -16.362 1.00 . B B . 226 LEU HA   1 1 
       10 80036 2 2   9 LEU HB2  H -28.328 -25.037 -19.310 1.00 . B B . 226 LEU HB2  1 1 
       10 80037 2 2   9 LEU HB3  H -28.164 -26.672 -18.694 1.00 . B B . 226 LEU HB3  1 1 
       10 80038 2 2   9 LEU HD11 H -31.689 -26.479 -20.067 1.00 . B B . 226 LEU HD11 1 1 
       10 80039 2 2   9 LEU HD12 H -30.171 -27.365 -20.221 1.00 . B B . 226 LEU HD12 1 1 
       10 80040 2 2   9 LEU HD13 H -30.274 -25.690 -20.765 1.00 . B B . 226 LEU HD13 1 1 
       10 80041 2 2   9 LEU HD21 H -30.481 -26.438 -16.534 1.00 . B B . 226 LEU HD21 1 1 
       10 80042 2 2   9 LEU HD22 H -30.228 -27.824 -17.596 1.00 . B B . 226 LEU HD22 1 1 
       10 80043 2 2   9 LEU HD23 H -31.777 -26.978 -17.601 1.00 . B B . 226 LEU HD23 1 1 
       10 80044 2 2   9 LEU HG   H -30.662 -24.945 -18.456 1.00 . B B . 226 LEU HG   1 1 
       10 80045 2 2   9 LEU N    N -28.689 -23.825 -16.910 1.00 . B B . 226 LEU N    1 1 
       10 80046 2 2   9 LEU O    O -25.972 -24.621 -18.199 1.00 . B B . 226 LEU O    1 1 
       10 80047 2 2  10 GLY C    C -23.879 -26.572 -16.609 1.00 . B B . 227 GLY C    1 1 
       10 80048 2 2  10 GLY CA   C -24.472 -25.349 -15.912 1.00 . B B . 227 GLY CA   1 1 
       10 80049 2 2  10 GLY H    H -26.478 -25.464 -15.229 1.00 . B B . 227 GLY H    1 1 
       10 80050 2 2  10 GLY HA2  H -24.046 -24.445 -16.342 1.00 . B B . 227 GLY HA2  1 1 
       10 80051 2 2  10 GLY HA3  H -24.208 -25.387 -14.865 1.00 . B B . 227 GLY HA3  1 1 
       10 80052 2 2  10 GLY N    N -25.932 -25.298 -16.026 1.00 . B B . 227 GLY N    1 1 
       10 80053 2 2  10 GLY O    O -24.582 -27.577 -16.800 1.00 . B B . 227 GLY O    1 1 
       10 80054 2 2  11 GLY C    C -20.511 -27.271 -18.116 1.00 . B B . 228 GLY C    1 1 
       10 80055 2 2  11 GLY CA   C -21.932 -27.601 -17.686 1.00 . B B . 228 GLY CA   1 1 
       10 80056 2 2  11 GLY H    H -22.099 -25.666 -16.813 1.00 . B B . 228 GLY H    1 1 
       10 80057 2 2  11 GLY HA2  H -21.910 -28.457 -17.020 1.00 . B B . 228 GLY HA2  1 1 
       10 80058 2 2  11 GLY HA3  H -22.507 -27.866 -18.569 1.00 . B B . 228 GLY HA3  1 1 
       10 80059 2 2  11 GLY N    N -22.600 -26.491 -16.998 1.00 . B B . 228 GLY N    1 1 
       10 80060 2 2  11 GLY O    O -20.189 -26.102 -18.392 1.00 . B B . 228 GLY O    1 1 
       10 80061 2 2  12 GLY C    C -17.804 -29.464 -19.328 1.00 . B B . 229 GLY C    1 1 
       10 80062 2 2  12 GLY CA   C -18.278 -28.194 -18.637 1.00 . B B . 229 GLY CA   1 1 
       10 80063 2 2  12 GLY H    H -19.999 -29.201 -17.919 1.00 . B B . 229 GLY H    1 1 
       10 80064 2 2  12 GLY HA2  H -18.191 -27.365 -19.330 1.00 . B B . 229 GLY HA2  1 1 
       10 80065 2 2  12 GLY HA3  H -17.642 -28.001 -17.780 1.00 . B B . 229 GLY HA3  1 1 
       10 80066 2 2  12 GLY N    N -19.665 -28.312 -18.181 1.00 . B B . 229 GLY N    1 1 
       10 80067 2 2  12 GLY O    O -18.534 -30.469 -19.354 1.00 . B B . 229 GLY O    1 1 
       10 80068 2 2  13 ALA C    C -14.564 -30.861 -20.165 1.00 . B B . 230 ALA C    1 1 
       10 80069 2 2  13 ALA CA   C -15.993 -30.554 -20.645 1.00 . B B . 230 ALA CA   1 1 
       10 80070 2 2  13 ALA CB   C -15.999 -30.218 -22.152 1.00 . B B . 230 ALA CB   1 1 
       10 80071 2 2  13 ALA H    H -16.035 -28.621 -19.762 1.00 . B B . 230 ALA H    1 1 
       10 80072 2 2  13 ALA HA   H -16.613 -31.441 -20.495 1.00 . B B . 230 ALA HA   1 1 
       10 80073 2 2  13 ALA HB1  H -15.393 -29.338 -22.338 1.00 . B B . 230 ALA HB1  1 1 
       10 80074 2 2  13 ALA HB2  H -17.013 -30.022 -22.477 1.00 . B B . 230 ALA HB2  1 1 
       10 80075 2 2  13 ALA HB3  H -15.602 -31.051 -22.719 1.00 . B B . 230 ALA HB3  1 1 
       10 80076 2 2  13 ALA N    N -16.578 -29.435 -19.879 1.00 . B B . 230 ALA N    1 1 
       10 80077 2 2  13 ALA O    O -13.795 -29.942 -19.852 1.00 . B B . 230 ALA O    1 1 
       10 80078 2 2  14 LYS C    C -12.153 -33.070 -21.014 1.00 . B B . 231 LYS C    1 1 
       10 80079 2 2  14 LYS CA   C -12.882 -32.629 -19.741 1.00 . B B . 231 LYS CA   1 1 
       10 80080 2 2  14 LYS CB   C -12.968 -33.776 -18.697 1.00 . B B . 231 LYS CB   1 1 
       10 80081 2 2  14 LYS CD   C -11.745 -35.236 -16.974 1.00 . B B . 231 LYS CD   1 1 
       10 80082 2 2  14 LYS CE   C -10.398 -35.721 -16.415 1.00 . B B . 231 LYS CE   1 1 
       10 80083 2 2  14 LYS CG   C -11.596 -34.299 -18.194 1.00 . B B . 231 LYS CG   1 1 
       10 80084 2 2  14 LYS H    H -14.910 -32.827 -20.294 1.00 . B B . 231 LYS H    1 1 
       10 80085 2 2  14 LYS HA   H -12.334 -31.800 -19.290 1.00 . B B . 231 LYS HA   1 1 
       10 80086 2 2  14 LYS HB2  H -13.528 -33.418 -17.841 1.00 . B B . 231 LYS HB2  1 1 
       10 80087 2 2  14 LYS HB3  H -13.511 -34.610 -19.137 1.00 . B B . 231 LYS HB3  1 1 
       10 80088 2 2  14 LYS HD2  H -12.270 -34.706 -16.186 1.00 . B B . 231 LYS HD2  1 1 
       10 80089 2 2  14 LYS HD3  H -12.331 -36.100 -17.264 1.00 . B B . 231 LYS HD3  1 1 
       10 80090 2 2  14 LYS HE2  H  -9.898 -36.326 -17.162 1.00 . B B . 231 LYS HE2  1 1 
       10 80091 2 2  14 LYS HE3  H  -9.779 -34.866 -16.174 1.00 . B B . 231 LYS HE3  1 1 
       10 80092 2 2  14 LYS HG2  H -11.107 -34.844 -18.998 1.00 . B B . 231 LYS HG2  1 1 
       10 80093 2 2  14 LYS HG3  H -10.979 -33.452 -17.916 1.00 . B B . 231 LYS HG3  1 1 
       10 80094 2 2  14 LYS HZ1  H -10.935 -35.941 -14.407 1.00 . B B . 231 LYS HZ1  1 1 
       10 80095 2 2  14 LYS HZ2  H  -9.684 -36.972 -14.893 1.00 . B B . 231 LYS HZ2  1 1 
       10 80096 2 2  14 LYS HZ3  H -11.274 -37.298 -15.357 1.00 . B B . 231 LYS HZ3  1 1 
       10 80097 2 2  14 LYS N    N -14.227 -32.156 -20.095 1.00 . B B . 231 LYS N    1 1 
       10 80098 2 2  14 LYS NZ   N -10.584 -36.537 -15.186 1.00 . B B . 231 LYS NZ   1 1 
       10 80099 2 2  14 LYS O    O -12.446 -34.134 -21.575 1.00 . B B . 231 LYS O    1 1 
       10 80100 2 2  15 THR C    C  -8.990 -31.939 -22.431 1.00 . B B . 232 THR C    1 1 
       10 80101 2 2  15 THR CA   C -10.421 -32.457 -22.681 1.00 . B B . 232 THR CA   1 1 
       10 80102 2 2  15 THR CB   C -11.064 -31.777 -23.949 1.00 . B B . 232 THR CB   1 1 
       10 80103 2 2  15 THR CG2  C -11.117 -30.233 -23.824 1.00 . B B . 232 THR CG2  1 1 
       10 80104 2 2  15 THR H    H -11.097 -31.374 -20.994 1.00 . B B . 232 THR H    1 1 
       10 80105 2 2  15 THR HA   H -10.364 -33.530 -22.854 1.00 . B B . 232 THR HA   1 1 
       10 80106 2 2  15 THR HB   H -12.080 -32.144 -24.047 1.00 . B B . 232 THR HB   1 1 
       10 80107 2 2  15 THR HG1  H -10.874 -31.965 -25.922 1.00 . B B . 232 THR HG1  1 1 
       10 80108 2 2  15 THR HG21 H -11.694 -29.959 -22.945 1.00 . B B . 232 THR HG21 1 1 
       10 80109 2 2  15 THR HG22 H -11.582 -29.803 -24.699 1.00 . B B . 232 THR HG22 1 1 
       10 80110 2 2  15 THR HG23 H -10.115 -29.839 -23.722 1.00 . B B . 232 THR HG23 1 1 
       10 80111 2 2  15 THR N    N -11.236 -32.216 -21.482 1.00 . B B . 232 THR N    1 1 
       10 80112 2 2  15 THR O    O  -8.671 -31.497 -21.312 1.00 . B B . 232 THR O    1 1 
       10 80113 2 2  15 THR OG1  O -10.341 -32.154 -25.140 1.00 . B B . 232 THR OG1  1 1 
       10 80114 2 2  16 PHE C    C  -6.721 -30.037 -23.190 1.00 . B B . 233 PHE C    1 1 
       10 80115 2 2  16 PHE CA   C  -6.739 -31.566 -23.421 1.00 . B B . 233 PHE CA   1 1 
       10 80116 2 2  16 PHE CB   C  -6.054 -31.936 -24.759 1.00 . B B . 233 PHE CB   1 1 
       10 80117 2 2  16 PHE CD1  C  -3.851 -30.628 -24.836 1.00 . B B . 233 PHE CD1  1 1 
       10 80118 2 2  16 PHE CD2  C  -3.751 -33.019 -24.899 1.00 . B B . 233 PHE CD2  1 1 
       10 80119 2 2  16 PHE CE1  C  -2.479 -30.579 -24.937 1.00 . B B . 233 PHE CE1  1 1 
       10 80120 2 2  16 PHE CE2  C  -2.378 -32.961 -25.009 1.00 . B B . 233 PHE CE2  1 1 
       10 80121 2 2  16 PHE CG   C  -4.522 -31.853 -24.810 1.00 . B B . 233 PHE CG   1 1 
       10 80122 2 2  16 PHE CZ   C  -1.741 -31.739 -25.023 1.00 . B B . 233 PHE CZ   1 1 
       10 80123 2 2  16 PHE H    H  -8.448 -32.468 -24.285 1.00 . B B . 233 PHE H    1 1 
       10 80124 2 2  16 PHE HA   H  -6.225 -32.067 -22.601 1.00 . B B . 233 PHE HA   1 1 
       10 80125 2 2  16 PHE HB2  H  -6.329 -32.954 -25.011 1.00 . B B . 233 PHE HB2  1 1 
       10 80126 2 2  16 PHE HB3  H  -6.442 -31.289 -25.539 1.00 . B B . 233 PHE HB3  1 1 
       10 80127 2 2  16 PHE HD1  H  -4.418 -29.709 -24.772 1.00 . B B . 233 PHE HD1  1 1 
       10 80128 2 2  16 PHE HD2  H  -4.246 -33.984 -24.883 1.00 . B B . 233 PHE HD2  1 1 
       10 80129 2 2  16 PHE HE1  H  -1.974 -29.626 -24.949 1.00 . B B . 233 PHE HE1  1 1 
       10 80130 2 2  16 PHE HE2  H  -1.798 -33.874 -25.079 1.00 . B B . 233 PHE HE2  1 1 
       10 80131 2 2  16 PHE HZ   H  -0.662 -31.692 -25.105 1.00 . B B . 233 PHE HZ   1 1 
       10 80132 2 2  16 PHE N    N  -8.128 -32.049 -23.456 1.00 . B B . 233 PHE N    1 1 
       10 80133 2 2  16 PHE O    O  -7.566 -29.312 -23.738 1.00 . B B . 233 PHE O    1 1 
       10 80134 2 2  17 ALA C    C  -5.021 -27.287 -23.100 1.00 . B B . 234 ALA C    1 1 
       10 80135 2 2  17 ALA CA   C  -5.625 -28.169 -21.974 1.00 . B B . 234 ALA CA   1 1 
       10 80136 2 2  17 ALA CB   C  -4.778 -28.104 -20.678 1.00 . B B . 234 ALA CB   1 1 
       10 80137 2 2  17 ALA H    H  -5.054 -30.203 -22.102 1.00 . B B . 234 ALA H    1 1 
       10 80138 2 2  17 ALA HA   H  -6.623 -27.801 -21.738 1.00 . B B . 234 ALA HA   1 1 
       10 80139 2 2  17 ALA HB1  H  -3.771 -28.472 -20.873 1.00 . B B . 234 ALA HB1  1 1 
       10 80140 2 2  17 ALA HB2  H  -5.229 -28.713 -19.909 1.00 . B B . 234 ALA HB2  1 1 
       10 80141 2 2  17 ALA HB3  H  -4.715 -27.082 -20.327 1.00 . B B . 234 ALA HB3  1 1 
       10 80142 2 2  17 ALA N    N  -5.740 -29.573 -22.404 1.00 . B B . 234 ALA N    1 1 
       10 80143 2 2  17 ALA O    O  -3.842 -26.920 -23.038 1.00 . B B . 234 ALA O    1 1 
       10 80144 2 2  18 GLU C    C  -4.087 -26.105 -25.751 1.00 . B B . 235 GLU C    1 1 
       10 80145 2 2  18 GLU CA   C  -5.583 -26.162 -25.324 1.00 . B B . 235 GLU CA   1 1 
       10 80146 2 2  18 GLU CB   C  -6.218 -24.731 -25.162 1.00 . B B . 235 GLU CB   1 1 
       10 80147 2 2  18 GLU CD   C  -6.348 -22.523 -23.850 1.00 . B B . 235 GLU CD   1 1 
       10 80148 2 2  18 GLU CG   C  -5.831 -23.968 -23.874 1.00 . B B . 235 GLU CG   1 1 
       10 80149 2 2  18 GLU H    H  -6.749 -27.422 -24.081 1.00 . B B . 235 GLU H    1 1 
       10 80150 2 2  18 GLU HA   H  -6.108 -26.647 -26.140 1.00 . B B . 235 GLU HA   1 1 
       10 80151 2 2  18 GLU HB2  H  -5.931 -24.124 -26.014 1.00 . B B . 235 GLU HB2  1 1 
       10 80152 2 2  18 GLU HB3  H  -7.296 -24.836 -25.176 1.00 . B B . 235 GLU HB3  1 1 
       10 80153 2 2  18 GLU HG2  H  -6.233 -24.496 -23.013 1.00 . B B . 235 GLU HG2  1 1 
       10 80154 2 2  18 GLU HG3  H  -4.747 -23.954 -23.789 1.00 . B B . 235 GLU HG3  1 1 
       10 80155 2 2  18 GLU N    N  -5.863 -27.016 -24.131 1.00 . B B . 235 GLU N    1 1 
       10 80156 2 2  18 GLU O    O  -3.353 -25.203 -25.333 1.00 . B B . 235 GLU O    1 1 
       10 80157 2 2  18 GLU OE1  O  -5.653 -21.621 -24.378 1.00 . B B . 235 GLU OE1  1 1 
       10 80158 2 2  18 GLU OE2  O  -7.450 -22.278 -23.308 1.00 . B B . 235 GLU OE2  1 1 
       10 80159 2 2  19 THR C    C  -1.128 -27.256 -26.079 1.00 . B B . 236 THR C    1 1 
       10 80160 2 2  19 THR CA   C  -2.274 -27.177 -27.142 1.00 . B B . 236 THR CA   1 1 
       10 80161 2 2  19 THR CB   C  -2.092 -25.952 -28.129 1.00 . B B . 236 THR CB   1 1 
       10 80162 2 2  19 THR CG2  C  -0.891 -26.107 -29.080 1.00 . B B . 236 THR CG2  1 1 
       10 80163 2 2  19 THR H    H  -4.244 -27.889 -26.673 1.00 . B B . 236 THR H    1 1 
       10 80164 2 2  19 THR HA   H  -2.237 -28.085 -27.727 1.00 . B B . 236 THR HA   1 1 
       10 80165 2 2  19 THR HB   H  -1.961 -25.048 -27.549 1.00 . B B . 236 THR HB   1 1 
       10 80166 2 2  19 THR HG1  H  -3.718 -26.668 -29.002 1.00 . B B . 236 THR HG1  1 1 
       10 80167 2 2  19 THR HG21 H  -0.842 -25.264 -29.755 1.00 . B B . 236 THR HG21 1 1 
       10 80168 2 2  19 THR HG22 H  -0.993 -27.019 -29.658 1.00 . B B . 236 THR HG22 1 1 
       10 80169 2 2  19 THR HG23 H   0.026 -26.158 -28.506 1.00 . B B . 236 THR HG23 1 1 
       10 80170 2 2  19 THR N    N  -3.637 -27.132 -26.519 1.00 . B B . 236 THR N    1 1 
       10 80171 2 2  19 THR O    O   0.059 -27.161 -26.411 1.00 . B B . 236 THR O    1 1 
       10 80172 2 2  19 THR OG1  O  -3.283 -25.812 -28.937 1.00 . B B . 236 THR OG1  1 1 
       10 80173 2 2  20 ALA C    C  -0.082 -26.224 -23.173 1.00 . B B . 237 ALA C    1 1 
       10 80174 2 2  20 ALA CA   C  -0.643 -27.592 -23.613 1.00 . B B . 237 ALA CA   1 1 
       10 80175 2 2  20 ALA CB   C   0.483 -28.641 -23.780 1.00 . B B . 237 ALA CB   1 1 
       10 80176 2 2  20 ALA H    H  -2.487 -27.600 -24.645 1.00 . B B . 237 ALA H    1 1 
       10 80177 2 2  20 ALA HA   H  -1.279 -27.955 -22.808 1.00 . B B . 237 ALA HA   1 1 
       10 80178 2 2  20 ALA HB1  H   1.183 -28.308 -24.536 1.00 . B B . 237 ALA HB1  1 1 
       10 80179 2 2  20 ALA HB2  H   0.058 -29.589 -24.086 1.00 . B B . 237 ALA HB2  1 1 
       10 80180 2 2  20 ALA HB3  H   1.009 -28.776 -22.840 1.00 . B B . 237 ALA HB3  1 1 
       10 80181 2 2  20 ALA N    N  -1.526 -27.490 -24.802 1.00 . B B . 237 ALA N    1 1 
       10 80182 2 2  20 ALA O    O  -0.379 -25.750 -22.072 1.00 . B B . 237 ALA O    1 1 
       10 80183 2 2  21 THR C    C   1.968 -23.650 -24.962 1.00 . B B . 238 THR C    1 1 
       10 80184 2 2  21 THR CA   C   1.510 -24.402 -23.691 1.00 . B B . 238 THR CA   1 1 
       10 80185 2 2  21 THR CB   C   2.746 -24.891 -22.842 1.00 . B B . 238 THR CB   1 1 
       10 80186 2 2  21 THR CG2  C   3.678 -25.784 -23.677 1.00 . B B . 238 THR CG2  1 1 
       10 80187 2 2  21 THR H    H   0.726 -25.897 -24.975 1.00 . B B . 238 THR H    1 1 
       10 80188 2 2  21 THR HA   H   0.908 -23.729 -23.082 1.00 . B B . 238 THR HA   1 1 
       10 80189 2 2  21 THR HB   H   2.373 -25.472 -22.004 1.00 . B B . 238 THR HB   1 1 
       10 80190 2 2  21 THR HG1  H   2.865 -23.171 -21.876 1.00 . B B . 238 THR HG1  1 1 
       10 80191 2 2  21 THR HG21 H   4.077 -25.221 -24.511 1.00 . B B . 238 THR HG21 1 1 
       10 80192 2 2  21 THR HG22 H   3.128 -26.638 -24.055 1.00 . B B . 238 THR HG22 1 1 
       10 80193 2 2  21 THR HG23 H   4.498 -26.135 -23.059 1.00 . B B . 238 THR HG23 1 1 
       10 80194 2 2  21 THR N    N   0.698 -25.577 -24.051 1.00 . B B . 238 THR N    1 1 
       10 80195 2 2  21 THR O    O   1.424 -23.887 -26.051 1.00 . B B . 238 THR O    1 1 
       10 80196 2 2  21 THR OG1  O   3.475 -23.777 -22.305 1.00 . B B . 238 THR OG1  1 1 
       10 80197 2 2  22 ALA C    C   2.705 -21.134 -26.705 1.00 . B B . 239 ALA C    1 1 
       10 80198 2 2  22 ALA CA   C   3.654 -22.017 -25.864 1.00 . B B . 239 ALA CA   1 1 
       10 80199 2 2  22 ALA CB   C   4.461 -23.023 -26.698 1.00 . B B . 239 ALA CB   1 1 
       10 80200 2 2  22 ALA H    H   3.167 -22.467 -23.862 1.00 . B B . 239 ALA H    1 1 
       10 80201 2 2  22 ALA HA   H   4.367 -21.355 -25.380 1.00 . B B . 239 ALA HA   1 1 
       10 80202 2 2  22 ALA HB1  H   5.100 -23.610 -26.050 1.00 . B B . 239 ALA HB1  1 1 
       10 80203 2 2  22 ALA HB2  H   5.078 -22.494 -27.414 1.00 . B B . 239 ALA HB2  1 1 
       10 80204 2 2  22 ALA HB3  H   3.787 -23.680 -27.230 1.00 . B B . 239 ALA HB3  1 1 
       10 80205 2 2  22 ALA N    N   2.936 -22.714 -24.781 1.00 . B B . 239 ALA N    1 1 
       10 80206 2 2  22 ALA O    O   1.826 -20.474 -26.136 1.00 . B B . 239 ALA O    1 1 
       10 80207 2 2  23 GLY C    C   2.849 -18.874 -29.026 1.00 . B B . 240 GLY C    1 1 
       10 80208 2 2  23 GLY CA   C   2.131 -20.207 -28.907 1.00 . B B . 240 GLY CA   1 1 
       10 80209 2 2  23 GLY H    H   3.542 -21.701 -28.449 1.00 . B B . 240 GLY H    1 1 
       10 80210 2 2  23 GLY HA2  H   2.038 -20.657 -29.885 1.00 . B B . 240 GLY HA2  1 1 
       10 80211 2 2  23 GLY HA3  H   1.132 -20.042 -28.511 1.00 . B B . 240 GLY HA3  1 1 
       10 80212 2 2  23 GLY N    N   2.883 -21.111 -28.044 1.00 . B B . 240 GLY N    1 1 
       10 80213 2 2  23 GLY O    O   3.221 -18.464 -30.121 1.00 . B B . 240 GLY O    1 1 
       10 80214 2 2  24 GLU C    C   3.459 -15.787 -28.574 1.00 . B B . 241 GLU C    1 1 
       10 80215 2 2  24 GLU CA   C   3.893 -17.013 -27.708 1.00 . B B . 241 GLU CA   1 1 
       10 80216 2 2  24 GLU CB   C   5.370 -17.493 -27.956 1.00 . B B . 241 GLU CB   1 1 
       10 80217 2 2  24 GLU CD   C   7.084 -15.546 -28.447 1.00 . B B . 241 GLU CD   1 1 
       10 80218 2 2  24 GLU CG   C   6.536 -16.587 -27.437 1.00 . B B . 241 GLU CG   1 1 
       10 80219 2 2  24 GLU H    H   2.456 -18.470 -27.097 1.00 . B B . 241 GLU H    1 1 
       10 80220 2 2  24 GLU HA   H   3.805 -16.715 -26.671 1.00 . B B . 241 GLU HA   1 1 
       10 80221 2 2  24 GLU HB2  H   5.480 -18.464 -27.481 1.00 . B B . 241 GLU HB2  1 1 
       10 80222 2 2  24 GLU HB3  H   5.503 -17.640 -29.021 1.00 . B B . 241 GLU HB3  1 1 
       10 80223 2 2  24 GLU HG2  H   6.184 -16.056 -26.562 1.00 . B B . 241 GLU HG2  1 1 
       10 80224 2 2  24 GLU HG3  H   7.362 -17.226 -27.140 1.00 . B B . 241 GLU HG3  1 1 
       10 80225 2 2  24 GLU N    N   2.988 -18.180 -27.874 1.00 . B B . 241 GLU N    1 1 
       10 80226 2 2  24 GLU O    O   4.169 -14.780 -28.648 1.00 . B B . 241 GLU O    1 1 
       10 80227 2 2  24 GLU OE1  O   7.002 -15.781 -29.669 1.00 . B B . 241 GLU OE1  1 1 
       10 80228 2 2  24 GLU OE2  O   7.647 -14.510 -28.017 1.00 . B B . 241 GLU OE2  1 1 
       10 80229 2 2  25 TRP C    C   0.994 -13.684 -29.024 1.00 . B B . 242 TRP C    1 1 
       10 80230 2 2  25 TRP CA   C   1.669 -14.716 -29.966 1.00 . B B . 242 TRP CA   1 1 
       10 80231 2 2  25 TRP CB   C   0.670 -15.238 -31.030 1.00 . B B . 242 TRP CB   1 1 
       10 80232 2 2  25 TRP CD1  C   2.217 -16.167 -32.893 1.00 . B B . 242 TRP CD1  1 1 
       10 80233 2 2  25 TRP CD2  C   0.811 -17.660 -32.010 1.00 . B B . 242 TRP CD2  1 1 
       10 80234 2 2  25 TRP CE2  C   1.573 -18.303 -32.996 1.00 . B B . 242 TRP CE2  1 1 
       10 80235 2 2  25 TRP CE3  C  -0.143 -18.386 -31.311 1.00 . B B . 242 TRP CE3  1 1 
       10 80236 2 2  25 TRP CG   C   1.231 -16.301 -31.954 1.00 . B B . 242 TRP CG   1 1 
       10 80237 2 2  25 TRP CH2  C   0.455 -20.349 -32.594 1.00 . B B . 242 TRP CH2  1 1 
       10 80238 2 2  25 TRP CZ2  C   1.398 -19.649 -33.303 1.00 . B B . 242 TRP CZ2  1 1 
       10 80239 2 2  25 TRP CZ3  C  -0.317 -19.728 -31.604 1.00 . B B . 242 TRP CZ3  1 1 
       10 80240 2 2  25 TRP H    H   1.709 -16.660 -29.083 1.00 . B B . 242 TRP H    1 1 
       10 80241 2 2  25 TRP HA   H   2.483 -14.227 -30.479 1.00 . B B . 242 TRP HA   1 1 
       10 80242 2 2  25 TRP HB2  H  -0.191 -15.661 -30.521 1.00 . B B . 242 TRP HB2  1 1 
       10 80243 2 2  25 TRP HB3  H   0.337 -14.407 -31.641 1.00 . B B . 242 TRP HB3  1 1 
       10 80244 2 2  25 TRP HD1  H   2.746 -15.247 -33.098 1.00 . B B . 242 TRP HD1  1 1 
       10 80245 2 2  25 TRP HE1  H   3.081 -17.536 -34.239 1.00 . B B . 242 TRP HE1  1 1 
       10 80246 2 2  25 TRP HE3  H  -0.735 -17.907 -30.542 1.00 . B B . 242 TRP HE3  1 1 
       10 80247 2 2  25 TRP HH2  H   0.288 -21.401 -32.797 1.00 . B B . 242 TRP HH2  1 1 
       10 80248 2 2  25 TRP HZ2  H   1.990 -20.140 -34.062 1.00 . B B . 242 TRP HZ2  1 1 
       10 80249 2 2  25 TRP HZ3  H  -1.059 -20.307 -31.064 1.00 . B B . 242 TRP HZ3  1 1 
       10 80250 2 2  25 TRP N    N   2.237 -15.842 -29.173 1.00 . B B . 242 TRP N    1 1 
       10 80251 2 2  25 TRP NE1  N   2.426 -17.371 -33.526 1.00 . B B . 242 TRP NE1  1 1 
       10 80252 2 2  25 TRP O    O  -0.148 -13.253 -29.242 1.00 . B B . 242 TRP O    1 1 
       10 80253 2 2  26 GLN C    C   2.401 -11.520 -26.395 1.00 . B B . 243 GLN C    1 1 
       10 80254 2 2  26 GLN CA   C   1.244 -12.424 -26.896 1.00 . B B . 243 GLN CA   1 1 
       10 80255 2 2  26 GLN CB   C   0.652 -13.336 -25.771 1.00 . B B . 243 GLN CB   1 1 
       10 80256 2 2  26 GLN CD   C  -0.990 -13.562 -23.796 1.00 . B B . 243 GLN CD   1 1 
       10 80257 2 2  26 GLN CG   C  -0.218 -12.615 -24.724 1.00 . B B . 243 GLN CG   1 1 
       10 80258 2 2  26 GLN H    H   2.670 -13.560 -27.954 1.00 . B B . 243 GLN H    1 1 
       10 80259 2 2  26 GLN HA   H   0.456 -11.784 -27.288 1.00 . B B . 243 GLN HA   1 1 
       10 80260 2 2  26 GLN HB2  H   0.046 -14.097 -26.241 1.00 . B B . 243 GLN HB2  1 1 
       10 80261 2 2  26 GLN HB3  H   1.472 -13.825 -25.253 1.00 . B B . 243 GLN HB3  1 1 
       10 80262 2 2  26 GLN HE21 H  -2.491 -13.677 -25.100 1.00 . B B . 243 GLN HE21 1 1 
       10 80263 2 2  26 GLN HE22 H  -2.684 -14.591 -23.644 1.00 . B B . 243 GLN HE22 1 1 
       10 80264 2 2  26 GLN HG2  H   0.423 -11.987 -24.114 1.00 . B B . 243 GLN HG2  1 1 
       10 80265 2 2  26 GLN HG3  H  -0.929 -11.983 -25.248 1.00 . B B . 243 GLN HG3  1 1 
       10 80266 2 2  26 GLN N    N   1.737 -13.281 -27.986 1.00 . B B . 243 GLN N    1 1 
       10 80267 2 2  26 GLN NE2  N  -2.174 -13.986 -24.221 1.00 . B B . 243 GLN NE2  1 1 
       10 80268 2 2  26 GLN O    O   2.255 -10.779 -25.422 1.00 . B B . 243 GLN O    1 1 
       10 80269 2 2  26 GLN OE1  O  -0.510 -13.942 -22.729 1.00 . B B . 243 GLN OE1  1 1 
       10 80270 2 2  27 GLY C    C   4.733  -9.385 -27.336 1.00 . B B . 244 GLY C    1 1 
       10 80271 2 2  27 GLY CA   C   4.749 -10.791 -26.741 1.00 . B B . 244 GLY CA   1 1 
       10 80272 2 2  27 GLY H    H   3.602 -12.156 -27.887 1.00 . B B . 244 GLY H    1 1 
       10 80273 2 2  27 GLY HA2  H   4.818 -10.715 -25.661 1.00 . B B . 244 GLY HA2  1 1 
       10 80274 2 2  27 GLY HA3  H   5.630 -11.312 -27.101 1.00 . B B . 244 GLY HA3  1 1 
       10 80275 2 2  27 GLY N    N   3.562 -11.580 -27.098 1.00 . B B . 244 GLY N    1 1 
       10 80276 2 2  27 GLY O    O   3.802  -9.034 -28.078 1.00 . B B . 244 GLY O    1 1 
       10 80277 2 2  28 LYS C    C   4.986  -6.277 -26.681 1.00 . B B . 245 LYS C    1 1 
       10 80278 2 2  28 LYS CA   C   5.994  -7.178 -27.423 1.00 . B B . 245 LYS CA   1 1 
       10 80279 2 2  28 LYS CB   C   5.912  -6.928 -28.977 1.00 . B B . 245 LYS CB   1 1 
       10 80280 2 2  28 LYS CD   C   6.973  -9.058 -30.011 1.00 . B B . 245 LYS CD   1 1 
       10 80281 2 2  28 LYS CE   C   8.081  -9.618 -30.915 1.00 . B B . 245 LYS CE   1 1 
       10 80282 2 2  28 LYS CG   C   7.057  -7.523 -29.843 1.00 . B B . 245 LYS CG   1 1 
       10 80283 2 2  28 LYS H    H   6.522  -9.033 -26.510 1.00 . B B . 245 LYS H    1 1 
       10 80284 2 2  28 LYS HA   H   6.989  -6.899 -27.091 1.00 . B B . 245 LYS HA   1 1 
       10 80285 2 2  28 LYS HB2  H   4.977  -7.344 -29.337 1.00 . B B . 245 LYS HB2  1 1 
       10 80286 2 2  28 LYS HB3  H   5.890  -5.854 -29.151 1.00 . B B . 245 LYS HB3  1 1 
       10 80287 2 2  28 LYS HD2  H   7.054  -9.522 -29.037 1.00 . B B . 245 LYS HD2  1 1 
       10 80288 2 2  28 LYS HD3  H   6.010  -9.309 -30.444 1.00 . B B . 245 LYS HD3  1 1 
       10 80289 2 2  28 LYS HE2  H   8.009  -9.164 -31.895 1.00 . B B . 245 LYS HE2  1 1 
       10 80290 2 2  28 LYS HE3  H   9.046  -9.386 -30.483 1.00 . B B . 245 LYS HE3  1 1 
       10 80291 2 2  28 LYS HG2  H   7.012  -7.071 -30.827 1.00 . B B . 245 LYS HG2  1 1 
       10 80292 2 2  28 LYS HG3  H   8.007  -7.270 -29.385 1.00 . B B . 245 LYS HG3  1 1 
       10 80293 2 2  28 LYS HZ1  H   7.038 -11.348 -31.453 1.00 . B B . 245 LYS HZ1  1 1 
       10 80294 2 2  28 LYS HZ2  H   8.097 -11.565 -30.156 1.00 . B B . 245 LYS HZ2  1 1 
       10 80295 2 2  28 LYS HZ3  H   8.701 -11.437 -31.723 1.00 . B B . 245 LYS HZ3  1 1 
       10 80296 2 2  28 LYS N    N   5.809  -8.613 -27.032 1.00 . B B . 245 LYS N    1 1 
       10 80297 2 2  28 LYS NZ   N   7.973 -11.093 -31.070 1.00 . B B . 245 LYS NZ   1 1 
       10 80298 2 2  28 LYS O    O   5.356  -5.483 -25.804 1.00 . B B . 245 LYS O    1 1 
       10 80299 2 2  29 THR C    C   1.937  -6.532 -25.339 1.00 . B B . 246 THR C    1 1 
       10 80300 2 2  29 THR CA   C   2.582  -5.691 -26.480 1.00 . B B . 246 THR CA   1 1 
       10 80301 2 2  29 THR CB   C   1.564  -5.436 -27.633 1.00 . B B . 246 THR CB   1 1 
       10 80302 2 2  29 THR CG2  C   0.958  -6.767 -28.147 1.00 . B B . 246 THR CG2  1 1 
       10 80303 2 2  29 THR H    H   3.529  -7.067 -27.763 1.00 . B B . 246 THR H    1 1 
       10 80304 2 2  29 THR HA   H   2.922  -4.738 -26.083 1.00 . B B . 246 THR HA   1 1 
       10 80305 2 2  29 THR HB   H   2.088  -4.966 -28.457 1.00 . B B . 246 THR HB   1 1 
       10 80306 2 2  29 THR HG1  H   0.835  -3.636 -27.290 1.00 . B B . 246 THR HG1  1 1 
       10 80307 2 2  29 THR HG21 H   0.282  -6.568 -28.971 1.00 . B B . 246 THR HG21 1 1 
       10 80308 2 2  29 THR HG22 H   0.410  -7.252 -27.352 1.00 . B B . 246 THR HG22 1 1 
       10 80309 2 2  29 THR HG23 H   1.749  -7.424 -28.490 1.00 . B B . 246 THR HG23 1 1 
       10 80310 2 2  29 THR N    N   3.718  -6.425 -27.054 1.00 . B B . 246 THR N    1 1 
       10 80311 2 2  29 THR O    O   2.584  -7.436 -24.796 1.00 . B B . 246 THR O    1 1 
       10 80312 2 2  29 THR OG1  O   0.527  -4.547 -27.203 1.00 . B B . 246 THR OG1  1 1 
       10 80313 2 2  30 LEU C    C  -0.472  -8.374 -24.668 1.00 . B B . 247 LEU C    1 1 
       10 80314 2 2  30 LEU CA   C  -0.116  -7.012 -24.013 1.00 . B B . 247 LEU CA   1 1 
       10 80315 2 2  30 LEU CB   C  -1.396  -6.211 -23.582 1.00 . B B . 247 LEU CB   1 1 
       10 80316 2 2  30 LEU CD1  C  -3.196  -5.592 -21.881 1.00 . B B . 247 LEU CD1  1 1 
       10 80317 2 2  30 LEU CD2  C  -2.764  -8.049 -22.326 1.00 . B B . 247 LEU CD2  1 1 
       10 80318 2 2  30 LEU CG   C  -2.128  -6.637 -22.253 1.00 . B B . 247 LEU CG   1 1 
       10 80319 2 2  30 LEU H    H   0.253  -5.414 -25.359 1.00 . B B . 247 LEU H    1 1 
       10 80320 2 2  30 LEU HA   H   0.508  -7.184 -23.134 1.00 . B B . 247 LEU HA   1 1 
       10 80321 2 2  30 LEU HB2  H  -1.104  -5.169 -23.470 1.00 . B B . 247 LEU HB2  1 1 
       10 80322 2 2  30 LEU HB3  H  -2.119  -6.258 -24.395 1.00 . B B . 247 LEU HB3  1 1 
       10 80323 2 2  30 LEU HD11 H  -2.730  -4.624 -21.758 1.00 . B B . 247 LEU HD11 1 1 
       10 80324 2 2  30 LEU HD12 H  -3.676  -5.871 -20.950 1.00 . B B . 247 LEU HD12 1 1 
       10 80325 2 2  30 LEU HD13 H  -3.945  -5.532 -22.661 1.00 . B B . 247 LEU HD13 1 1 
       10 80326 2 2  30 LEU HD21 H  -3.245  -8.284 -21.385 1.00 . B B . 247 LEU HD21 1 1 
       10 80327 2 2  30 LEU HD22 H  -1.990  -8.779 -22.518 1.00 . B B . 247 LEU HD22 1 1 
       10 80328 2 2  30 LEU HD23 H  -3.494  -8.084 -23.123 1.00 . B B . 247 LEU HD23 1 1 
       10 80329 2 2  30 LEU HG   H  -1.404  -6.648 -21.445 1.00 . B B . 247 LEU HG   1 1 
       10 80330 2 2  30 LEU N    N   0.665  -6.218 -24.973 1.00 . B B . 247 LEU N    1 1 
       10 80331 2 2  30 LEU O    O   0.168  -9.376 -24.369 1.00 . B B . 247 LEU O    1 1 
       10 80332 2 2  31 ARG C    C  -1.508  -9.578 -27.778 1.00 . B B . 248 ARG C    1 1 
       10 80333 2 2  31 ARG CA   C  -1.894  -9.640 -26.266 1.00 . B B . 248 ARG CA   1 1 
       10 80334 2 2  31 ARG CB   C  -3.406  -9.945 -25.990 1.00 . B B . 248 ARG CB   1 1 
       10 80335 2 2  31 ARG CD   C  -5.824  -9.081 -25.796 1.00 . B B . 248 ARG CD   1 1 
       10 80336 2 2  31 ARG CG   C  -4.364  -8.734 -26.121 1.00 . B B . 248 ARG CG   1 1 
       10 80337 2 2  31 ARG CZ   C  -7.027  -9.092 -23.604 1.00 . B B . 248 ARG CZ   1 1 
       10 80338 2 2  31 ARG H    H  -2.009  -7.588 -25.715 1.00 . B B . 248 ARG H    1 1 
       10 80339 2 2  31 ARG HA   H  -1.315 -10.463 -25.846 1.00 . B B . 248 ARG HA   1 1 
       10 80340 2 2  31 ARG HB2  H  -3.737 -10.720 -26.672 1.00 . B B . 248 ARG HB2  1 1 
       10 80341 2 2  31 ARG HB3  H  -3.491 -10.329 -24.975 1.00 . B B . 248 ARG HB3  1 1 
       10 80342 2 2  31 ARG HD2  H  -6.445  -8.221 -26.015 1.00 . B B . 248 ARG HD2  1 1 
       10 80343 2 2  31 ARG HD3  H  -6.135  -9.909 -26.421 1.00 . B B . 248 ARG HD3  1 1 
       10 80344 2 2  31 ARG HE   H  -5.324 -10.060 -24.003 1.00 . B B . 248 ARG HE   1 1 
       10 80345 2 2  31 ARG HG2  H  -4.037  -7.949 -25.445 1.00 . B B . 248 ARG HG2  1 1 
       10 80346 2 2  31 ARG HG3  H  -4.309  -8.360 -27.142 1.00 . B B . 248 ARG HG3  1 1 
       10 80347 2 2  31 ARG HH11 H  -7.973  -7.982 -25.023 1.00 . B B . 248 ARG HH11 1 1 
       10 80348 2 2  31 ARG HH12 H  -8.758  -8.034 -23.477 1.00 . B B . 248 ARG HH12 1 1 
       10 80349 2 2  31 ARG HH21 H  -6.337 -10.088 -21.982 1.00 . B B . 248 ARG HH21 1 1 
       10 80350 2 2  31 ARG HH22 H  -7.829  -9.231 -21.747 1.00 . B B . 248 ARG HH22 1 1 
       10 80351 2 2  31 ARG N    N  -1.509  -8.408 -25.544 1.00 . B B . 248 ARG N    1 1 
       10 80352 2 2  31 ARG NE   N  -6.005  -9.469 -24.389 1.00 . B B . 248 ARG NE   1 1 
       10 80353 2 2  31 ARG NH1  N  -7.999  -8.305 -24.073 1.00 . B B . 248 ARG NH1  1 1 
       10 80354 2 2  31 ARG NH2  N  -7.067  -9.506 -22.348 1.00 . B B . 248 ARG NH2  1 1 
       10 80355 2 2  31 ARG O    O  -0.378  -9.919 -28.148 1.00 . B B . 248 ARG O    1 1 
       10 80356 2 2  32 GLU C    C  -2.120  -7.402 -30.410 1.00 . B B . 249 GLU C    1 1 
       10 80357 2 2  32 GLU CA   C  -2.224  -8.893 -30.074 1.00 . B B . 249 GLU CA   1 1 
       10 80358 2 2  32 GLU CB   C  -3.395  -9.548 -30.851 1.00 . B B . 249 GLU CB   1 1 
       10 80359 2 2  32 GLU CD   C  -4.840 -11.626 -31.239 1.00 . B B . 249 GLU CD   1 1 
       10 80360 2 2  32 GLU CG   C  -3.602 -11.045 -30.544 1.00 . B B . 249 GLU CG   1 1 
       10 80361 2 2  32 GLU H    H  -3.292  -8.839 -28.266 1.00 . B B . 249 GLU H    1 1 
       10 80362 2 2  32 GLU HA   H  -1.293  -9.373 -30.367 1.00 . B B . 249 GLU HA   1 1 
       10 80363 2 2  32 GLU HB2  H  -4.317  -9.022 -30.615 1.00 . B B . 249 GLU HB2  1 1 
       10 80364 2 2  32 GLU HB3  H  -3.207  -9.447 -31.917 1.00 . B B . 249 GLU HB3  1 1 
       10 80365 2 2  32 GLU HG2  H  -2.725 -11.594 -30.868 1.00 . B B . 249 GLU HG2  1 1 
       10 80366 2 2  32 GLU HG3  H  -3.713 -11.167 -29.472 1.00 . B B . 249 GLU HG3  1 1 
       10 80367 2 2  32 GLU N    N  -2.427  -9.083 -28.622 1.00 . B B . 249 GLU N    1 1 
       10 80368 2 2  32 GLU O    O  -2.020  -7.044 -31.573 1.00 . B B . 249 GLU O    1 1 
       10 80369 2 2  32 GLU OE1  O  -5.952 -11.544 -30.664 1.00 . B B . 249 GLU OE1  1 1 
       10 80370 2 2  32 GLU OE2  O  -4.714 -12.160 -32.362 1.00 . B B . 249 GLU OE2  1 1 
       10 80371 2 2  33 GLN C    C  -1.129  -4.349 -30.223 1.00 . B B . 250 GLN C    1 1 
       10 80372 2 2  33 GLN CA   C  -2.317  -5.076 -29.500 1.00 . B B . 250 GLN CA   1 1 
       10 80373 2 2  33 GLN CB   C  -2.565  -4.480 -28.074 1.00 . B B . 250 GLN CB   1 1 
       10 80374 2 2  33 GLN CD   C  -4.783  -3.267 -28.461 1.00 . B B . 250 GLN CD   1 1 
       10 80375 2 2  33 GLN CG   C  -3.319  -3.132 -28.037 1.00 . B B . 250 GLN CG   1 1 
       10 80376 2 2  33 GLN H    H  -1.993  -6.901 -28.476 1.00 . B B . 250 GLN H    1 1 
       10 80377 2 2  33 GLN HA   H  -3.208  -4.924 -30.097 1.00 . B B . 250 GLN HA   1 1 
       10 80378 2 2  33 GLN HB2  H  -3.143  -5.190 -27.493 1.00 . B B . 250 GLN HB2  1 1 
       10 80379 2 2  33 GLN HB3  H  -1.605  -4.350 -27.579 1.00 . B B . 250 GLN HB3  1 1 
       10 80380 2 2  33 GLN HE21 H  -4.330  -2.995 -30.377 1.00 . B B . 250 GLN HE21 1 1 
       10 80381 2 2  33 GLN HE22 H  -6.003  -3.229 -30.028 1.00 . B B . 250 GLN HE22 1 1 
       10 80382 2 2  33 GLN HG2  H  -3.293  -2.738 -27.025 1.00 . B B . 250 GLN HG2  1 1 
       10 80383 2 2  33 GLN HG3  H  -2.824  -2.428 -28.703 1.00 . B B . 250 GLN HG3  1 1 
       10 80384 2 2  33 GLN N    N  -2.126  -6.539 -29.375 1.00 . B B . 250 GLN N    1 1 
       10 80385 2 2  33 GLN NE2  N  -5.066  -3.153 -29.750 1.00 . B B . 250 GLN NE2  1 1 
       10 80386 2 2  33 GLN O    O  -1.115  -3.122 -30.322 1.00 . B B . 250 GLN O    1 1 
       10 80387 2 2  33 GLN OE1  O  -5.651  -3.518 -27.626 1.00 . B B . 250 GLN OE1  1 1 
       10 80388 2 2  34 ALA C    C   0.706  -3.907 -32.723 1.00 . B B . 251 ALA C    1 1 
       10 80389 2 2  34 ALA CA   C   1.065  -4.624 -31.408 1.00 . B B . 251 ALA CA   1 1 
       10 80390 2 2  34 ALA CB   C   2.033  -5.792 -31.669 1.00 . B B . 251 ALA CB   1 1 
       10 80391 2 2  34 ALA H    H  -0.202  -6.091 -30.562 1.00 . B B . 251 ALA H    1 1 
       10 80392 2 2  34 ALA HA   H   1.564  -3.916 -30.749 1.00 . B B . 251 ALA HA   1 1 
       10 80393 2 2  34 ALA HB1  H   2.939  -5.426 -32.139 1.00 . B B . 251 ALA HB1  1 1 
       10 80394 2 2  34 ALA HB2  H   1.564  -6.521 -32.318 1.00 . B B . 251 ALA HB2  1 1 
       10 80395 2 2  34 ALA HB3  H   2.284  -6.268 -30.730 1.00 . B B . 251 ALA HB3  1 1 
       10 80396 2 2  34 ALA N    N  -0.133  -5.128 -30.699 1.00 . B B . 251 ALA N    1 1 
       10 80397 2 2  34 ALA O    O   1.414  -2.995 -33.139 1.00 . B B . 251 ALA O    1 1 
       10 80398 2 2  35 GLN C    C  -1.407  -2.259 -34.335 1.00 . B B . 252 GLN C    1 1 
       10 80399 2 2  35 GLN CA   C  -0.914  -3.693 -34.603 1.00 . B B . 252 GLN CA   1 1 
       10 80400 2 2  35 GLN CB   C  -2.054  -4.540 -35.252 1.00 . B B . 252 GLN CB   1 1 
       10 80401 2 2  35 GLN CD   C  -1.533  -6.998 -34.621 1.00 . B B . 252 GLN CD   1 1 
       10 80402 2 2  35 GLN CG   C  -1.644  -5.957 -35.741 1.00 . B B . 252 GLN CG   1 1 
       10 80403 2 2  35 GLN H    H  -0.912  -5.079 -32.978 1.00 . B B . 252 GLN H    1 1 
       10 80404 2 2  35 GLN HA   H  -0.082  -3.644 -35.301 1.00 . B B . 252 GLN HA   1 1 
       10 80405 2 2  35 GLN HB2  H  -2.858  -4.653 -34.532 1.00 . B B . 252 GLN HB2  1 1 
       10 80406 2 2  35 GLN HB3  H  -2.445  -3.989 -36.108 1.00 . B B . 252 GLN HB3  1 1 
       10 80407 2 2  35 GLN HE21 H   0.373  -6.538 -34.315 1.00 . B B . 252 GLN HE21 1 1 
       10 80408 2 2  35 GLN HE22 H  -0.288  -7.765 -33.288 1.00 . B B . 252 GLN HE22 1 1 
       10 80409 2 2  35 GLN HG2  H  -2.391  -6.308 -36.448 1.00 . B B . 252 GLN HG2  1 1 
       10 80410 2 2  35 GLN HG3  H  -0.688  -5.886 -36.248 1.00 . B B . 252 GLN HG3  1 1 
       10 80411 2 2  35 GLN N    N  -0.413  -4.322 -33.356 1.00 . B B . 252 GLN N    1 1 
       10 80412 2 2  35 GLN NE2  N  -0.362  -7.116 -34.020 1.00 . B B . 252 GLN NE2  1 1 
       10 80413 2 2  35 GLN O    O  -1.448  -1.431 -35.250 1.00 . B B . 252 GLN O    1 1 
       10 80414 2 2  35 GLN OE1  O  -2.506  -7.674 -34.283 1.00 . B B . 252 GLN OE1  1 1 
       10 80415 2 2  36 ALA C    C  -1.068   0.296 -32.245 1.00 . B B . 253 ALA C    1 1 
       10 80416 2 2  36 ALA CA   C  -2.228  -0.666 -32.608 1.00 . B B . 253 ALA CA   1 1 
       10 80417 2 2  36 ALA CB   C  -3.186  -0.868 -31.424 1.00 . B B . 253 ALA CB   1 1 
       10 80418 2 2  36 ALA H    H  -1.645  -2.690 -32.394 1.00 . B B . 253 ALA H    1 1 
       10 80419 2 2  36 ALA HA   H  -2.796  -0.217 -33.423 1.00 . B B . 253 ALA HA   1 1 
       10 80420 2 2  36 ALA HB1  H  -2.653  -1.314 -30.591 1.00 . B B . 253 ALA HB1  1 1 
       10 80421 2 2  36 ALA HB2  H  -3.997  -1.521 -31.715 1.00 . B B . 253 ALA HB2  1 1 
       10 80422 2 2  36 ALA HB3  H  -3.595   0.087 -31.114 1.00 . B B . 253 ALA HB3  1 1 
       10 80423 2 2  36 ALA N    N  -1.736  -1.977 -33.062 1.00 . B B . 253 ALA N    1 1 
       10 80424 2 2  36 ALA O    O  -1.273   1.267 -31.502 1.00 . B B . 253 ALA O    1 1 
       10 80425 2 2  37 ARG C    C   1.077   2.331 -33.175 1.00 . B B . 254 ARG C    1 1 
       10 80426 2 2  37 ARG CA   C   1.332   0.901 -32.625 1.00 . B B . 254 ARG CA   1 1 
       10 80427 2 2  37 ARG CB   C   2.603   0.240 -33.274 1.00 . B B . 254 ARG CB   1 1 
       10 80428 2 2  37 ARG CD   C   2.172   0.588 -35.824 1.00 . B B . 254 ARG CD   1 1 
       10 80429 2 2  37 ARG CG   C   2.420  -0.407 -34.678 1.00 . B B . 254 ARG CG   1 1 
       10 80430 2 2  37 ARG CZ   C   3.251   2.658 -36.740 1.00 . B B . 254 ARG CZ   1 1 
       10 80431 2 2  37 ARG H    H   0.246  -0.800 -33.294 1.00 . B B . 254 ARG H    1 1 
       10 80432 2 2  37 ARG HA   H   1.510   0.993 -31.554 1.00 . B B . 254 ARG HA   1 1 
       10 80433 2 2  37 ARG HB2  H   3.388   0.986 -33.354 1.00 . B B . 254 ARG HB2  1 1 
       10 80434 2 2  37 ARG HB3  H   2.962  -0.538 -32.599 1.00 . B B . 254 ARG HB3  1 1 
       10 80435 2 2  37 ARG HD2  H   2.046   0.037 -36.747 1.00 . B B . 254 ARG HD2  1 1 
       10 80436 2 2  37 ARG HD3  H   1.262   1.141 -35.613 1.00 . B B . 254 ARG HD3  1 1 
       10 80437 2 2  37 ARG HE   H   4.115   1.336 -35.501 1.00 . B B . 254 ARG HE   1 1 
       10 80438 2 2  37 ARG HG2  H   3.312  -0.974 -34.915 1.00 . B B . 254 ARG HG2  1 1 
       10 80439 2 2  37 ARG HG3  H   1.579  -1.096 -34.630 1.00 . B B . 254 ARG HG3  1 1 
       10 80440 2 2  37 ARG HH11 H   1.336   2.411 -37.385 1.00 . B B . 254 ARG HH11 1 1 
       10 80441 2 2  37 ARG HH12 H   2.148   3.826 -37.983 1.00 . B B . 254 ARG HH12 1 1 
       10 80442 2 2  37 ARG HH21 H   5.167   3.193 -36.315 1.00 . B B . 254 ARG HH21 1 1 
       10 80443 2 2  37 ARG HH22 H   4.309   4.263 -37.379 1.00 . B B . 254 ARG HH22 1 1 
       10 80444 2 2  37 ARG N    N   0.145   0.024 -32.780 1.00 . B B . 254 ARG N    1 1 
       10 80445 2 2  37 ARG NE   N   3.287   1.542 -35.987 1.00 . B B . 254 ARG NE   1 1 
       10 80446 2 2  37 ARG NH1  N   2.157   2.989 -37.428 1.00 . B B . 254 ARG NH1  1 1 
       10 80447 2 2  37 ARG NH2  N   4.327   3.432 -36.817 1.00 . B B . 254 ARG NH2  1 1 
       10 80448 2 2  37 ARG O    O   0.126   2.567 -33.929 1.00 . B B . 254 ARG O    1 1 
       10 80449 2 2  38 GLY C    C   1.327   5.455 -31.887 1.00 . B B . 255 GLY C    1 1 
       10 80450 2 2  38 GLY CA   C   1.809   4.686 -33.108 1.00 . B B . 255 GLY CA   1 1 
       10 80451 2 2  38 GLY H    H   2.749   2.973 -32.295 1.00 . B B . 255 GLY H    1 1 
       10 80452 2 2  38 GLY HA2  H   2.770   5.075 -33.418 1.00 . B B . 255 GLY HA2  1 1 
       10 80453 2 2  38 GLY HA3  H   1.101   4.829 -33.918 1.00 . B B . 255 GLY HA3  1 1 
       10 80454 2 2  38 GLY N    N   1.962   3.260 -32.800 1.00 . B B . 255 GLY N    1 1 
       10 80455 2 2  38 GLY O    O   2.014   6.357 -31.394 1.00 . B B . 255 GLY O    1 1 
       10 80456 2 2  39 TYR C    C  -0.461   4.886 -28.954 1.00 . B B . 256 TYR C    1 1 
       10 80457 2 2  39 TYR CA   C  -0.538   5.725 -30.247 1.00 . B B . 256 TYR CA   1 1 
       10 80458 2 2  39 TYR CB   C  -2.015   6.037 -30.648 1.00 . B B . 256 TYR CB   1 1 
       10 80459 2 2  39 TYR CD1  C  -2.718   4.553 -32.610 1.00 . B B . 256 TYR CD1  1 1 
       10 80460 2 2  39 TYR CD2  C  -3.584   4.000 -30.447 1.00 . B B . 256 TYR CD2  1 1 
       10 80461 2 2  39 TYR CE1  C  -3.398   3.485 -33.155 1.00 . B B . 256 TYR CE1  1 1 
       10 80462 2 2  39 TYR CE2  C  -4.264   2.934 -30.996 1.00 . B B . 256 TYR CE2  1 1 
       10 80463 2 2  39 TYR CG   C  -2.791   4.842 -31.241 1.00 . B B . 256 TYR CG   1 1 
       10 80464 2 2  39 TYR CZ   C  -4.164   2.681 -32.346 1.00 . B B . 256 TYR CZ   1 1 
       10 80465 2 2  39 TYR H    H  -0.274   4.259 -31.764 1.00 . B B . 256 TYR H    1 1 
       10 80466 2 2  39 TYR HA   H  -0.033   6.666 -30.054 1.00 . B B . 256 TYR HA   1 1 
       10 80467 2 2  39 TYR HB2  H  -2.553   6.387 -29.771 1.00 . B B . 256 TYR HB2  1 1 
       10 80468 2 2  39 TYR HB3  H  -2.017   6.837 -31.382 1.00 . B B . 256 TYR HB3  1 1 
       10 80469 2 2  39 TYR HD1  H  -2.114   5.186 -33.249 1.00 . B B . 256 TYR HD1  1 1 
       10 80470 2 2  39 TYR HD2  H  -3.666   4.196 -29.386 1.00 . B B . 256 TYR HD2  1 1 
       10 80471 2 2  39 TYR HE1  H  -3.323   3.278 -34.218 1.00 . B B . 256 TYR HE1  1 1 
       10 80472 2 2  39 TYR HE2  H  -4.868   2.297 -30.367 1.00 . B B . 256 TYR HE2  1 1 
       10 80473 2 2  39 TYR HH   H  -4.258   1.178 -33.539 1.00 . B B . 256 TYR HH   1 1 
       10 80474 2 2  39 TYR N    N   0.153   5.052 -31.374 1.00 . B B . 256 TYR N    1 1 
       10 80475 2 2  39 TYR O    O  -1.328   4.983 -28.079 1.00 . B B . 256 TYR O    1 1 
       10 80476 2 2  39 TYR OH   O  -4.836   1.611 -32.896 1.00 . B B . 256 TYR OH   1 1 
       10 80477 2 2  40 GLN C    C   1.776   4.220 -26.638 1.00 . B B . 257 GLN C    1 1 
       10 80478 2 2  40 GLN CA   C   0.920   3.340 -27.580 1.00 . B B . 257 GLN CA   1 1 
       10 80479 2 2  40 GLN CB   C   1.652   2.012 -27.919 1.00 . B B . 257 GLN CB   1 1 
       10 80480 2 2  40 GLN CD   C  -0.427   0.479 -27.931 1.00 . B B . 257 GLN CD   1 1 
       10 80481 2 2  40 GLN CG   C   0.793   1.000 -28.714 1.00 . B B . 257 GLN CG   1 1 
       10 80482 2 2  40 GLN H    H   1.216   3.987 -29.586 1.00 . B B . 257 GLN H    1 1 
       10 80483 2 2  40 GLN HA   H  -0.023   3.097 -27.075 1.00 . B B . 257 GLN HA   1 1 
       10 80484 2 2  40 GLN HB2  H   2.536   2.242 -28.506 1.00 . B B . 257 GLN HB2  1 1 
       10 80485 2 2  40 GLN HB3  H   1.966   1.535 -26.998 1.00 . B B . 257 GLN HB3  1 1 
       10 80486 2 2  40 GLN HE21 H  -1.484   0.332 -29.599 1.00 . B B . 257 GLN HE21 1 1 
       10 80487 2 2  40 GLN HE22 H  -2.289  -0.131 -28.145 1.00 . B B . 257 GLN HE22 1 1 
       10 80488 2 2  40 GLN HG2  H   0.441   1.483 -29.618 1.00 . B B . 257 GLN HG2  1 1 
       10 80489 2 2  40 GLN HG3  H   1.409   0.154 -28.984 1.00 . B B . 257 GLN HG3  1 1 
       10 80490 2 2  40 GLN N    N   0.608   4.080 -28.826 1.00 . B B . 257 GLN N    1 1 
       10 80491 2 2  40 GLN NE2  N  -1.508   0.199 -28.631 1.00 . B B . 257 GLN NE2  1 1 
       10 80492 2 2  40 GLN O    O   2.291   5.268 -27.058 1.00 . B B . 257 GLN O    1 1 
       10 80493 2 2  40 GLN OE1  O  -0.404   0.345 -26.707 1.00 . B B . 257 GLN OE1  1 1 
       10 80494 2 2  41 LEU C    C   1.864   5.729 -23.789 1.00 . B B . 258 LEU C    1 1 
       10 80495 2 2  41 LEU CA   C   2.641   4.469 -24.277 1.00 . B B . 258 LEU CA   1 1 
       10 80496 2 2  41 LEU CB   C   4.139   4.805 -24.638 1.00 . B B . 258 LEU CB   1 1 
       10 80497 2 2  41 LEU CD1  C   4.862   2.508 -25.633 1.00 . B B . 258 LEU CD1  1 1 
       10 80498 2 2  41 LEU CD2  C   6.620   4.144 -24.742 1.00 . B B . 258 LEU CD2  1 1 
       10 80499 2 2  41 LEU CG   C   5.169   3.617 -24.594 1.00 . B B . 258 LEU CG   1 1 
       10 80500 2 2  41 LEU H    H   1.485   2.923 -25.144 1.00 . B B . 258 LEU H    1 1 
       10 80501 2 2  41 LEU HA   H   2.656   3.762 -23.456 1.00 . B B . 258 LEU HA   1 1 
       10 80502 2 2  41 LEU HB2  H   4.160   5.232 -25.635 1.00 . B B . 258 LEU HB2  1 1 
       10 80503 2 2  41 LEU HB3  H   4.486   5.566 -23.947 1.00 . B B . 258 LEU HB3  1 1 
       10 80504 2 2  41 LEU HD11 H   4.900   2.920 -26.633 1.00 . B B . 258 LEU HD11 1 1 
       10 80505 2 2  41 LEU HD12 H   3.873   2.108 -25.452 1.00 . B B . 258 LEU HD12 1 1 
       10 80506 2 2  41 LEU HD13 H   5.587   1.709 -25.545 1.00 . B B . 258 LEU HD13 1 1 
       10 80507 2 2  41 LEU HD21 H   6.835   4.842 -23.943 1.00 . B B . 258 LEU HD21 1 1 
       10 80508 2 2  41 LEU HD22 H   6.737   4.644 -25.694 1.00 . B B . 258 LEU HD22 1 1 
       10 80509 2 2  41 LEU HD23 H   7.318   3.317 -24.687 1.00 . B B . 258 LEU HD23 1 1 
       10 80510 2 2  41 LEU HG   H   5.104   3.150 -23.619 1.00 . B B . 258 LEU HG   1 1 
       10 80511 2 2  41 LEU N    N   1.912   3.770 -25.369 1.00 . B B . 258 LEU N    1 1 
       10 80512 2 2  41 LEU O    O   1.385   5.751 -22.648 1.00 . B B . 258 LEU O    1 1 
       10 80513 2 2  42 VAL C    C   1.353   8.685 -23.054 1.00 . B B . 259 VAL C    1 1 
       10 80514 2 2  42 VAL CA   C   1.051   8.059 -24.442 1.00 . B B . 259 VAL CA   1 1 
       10 80515 2 2  42 VAL CB   C  -0.512   8.003 -24.755 1.00 . B B . 259 VAL CB   1 1 
       10 80516 2 2  42 VAL CG1  C  -0.753   7.641 -26.240 1.00 . B B . 259 VAL CG1  1 1 
       10 80517 2 2  42 VAL CG2  C  -1.286   7.049 -23.807 1.00 . B B . 259 VAL CG2  1 1 
       10 80518 2 2  42 VAL H    H   2.192   6.644 -25.543 1.00 . B B . 259 VAL H    1 1 
       10 80519 2 2  42 VAL HA   H   1.487   8.741 -25.173 1.00 . B B . 259 VAL HA   1 1 
       10 80520 2 2  42 VAL HB   H  -0.912   9.011 -24.604 1.00 . B B . 259 VAL HB   1 1 
       10 80521 2 2  42 VAL HG11 H  -0.271   8.368 -26.882 1.00 . B B . 259 VAL HG11 1 1 
       10 80522 2 2  42 VAL HG12 H  -1.815   7.635 -26.453 1.00 . B B . 259 VAL HG12 1 1 
       10 80523 2 2  42 VAL HG13 H  -0.345   6.656 -26.453 1.00 . B B . 259 VAL HG13 1 1 
       10 80524 2 2  42 VAL HG21 H  -2.343   7.066 -24.037 1.00 . B B . 259 VAL HG21 1 1 
       10 80525 2 2  42 VAL HG22 H  -1.140   7.366 -22.782 1.00 . B B . 259 VAL HG22 1 1 
       10 80526 2 2  42 VAL HG23 H  -0.904   6.042 -23.919 1.00 . B B . 259 VAL HG23 1 1 
       10 80527 2 2  42 VAL N    N   1.757   6.758 -24.675 1.00 . B B . 259 VAL N    1 1 
       10 80528 2 2  42 VAL O    O   0.496   9.325 -22.428 1.00 . B B . 259 VAL O    1 1 
       10 80529 2 2  43 SER C    C   3.220  10.623 -21.383 1.00 . B B . 260 SER C    1 1 
       10 80530 2 2  43 SER CA   C   3.129   9.080 -21.356 1.00 . B B . 260 SER CA   1 1 
       10 80531 2 2  43 SER CB   C   4.515   8.460 -21.079 1.00 . B B . 260 SER CB   1 1 
       10 80532 2 2  43 SER H    H   3.250   8.059 -23.210 1.00 . B B . 260 SER H    1 1 
       10 80533 2 2  43 SER HA   H   2.451   8.783 -20.563 1.00 . B B . 260 SER HA   1 1 
       10 80534 2 2  43 SER HB2  H   4.421   7.385 -21.030 1.00 . B B . 260 SER HB2  1 1 
       10 80535 2 2  43 SER HB3  H   5.194   8.724 -21.880 1.00 . B B . 260 SER HB3  1 1 
       10 80536 2 2  43 SER HG   H   5.381   9.829 -19.958 1.00 . B B . 260 SER HG   1 1 
       10 80537 2 2  43 SER N    N   2.621   8.545 -22.634 1.00 . B B . 260 SER N    1 1 
       10 80538 2 2  43 SER O    O   3.064  11.253 -22.440 1.00 . B B . 260 SER O    1 1 
       10 80539 2 2  43 SER OG   O   5.067   8.914 -19.850 1.00 . B B . 260 SER OG   1 1 
       10 80540 2 2  44 ASP C    C   2.311  13.440 -20.111 1.00 . B B . 261 ASP C    1 1 
       10 80541 2 2  44 ASP CA   C   3.640  12.667 -19.962 1.00 . B B . 261 ASP CA   1 1 
       10 80542 2 2  44 ASP CB   C   4.775  13.264 -20.854 1.00 . B B . 261 ASP CB   1 1 
       10 80543 2 2  44 ASP CG   C   6.162  12.669 -20.541 1.00 . B B . 261 ASP CG   1 1 
       10 80544 2 2  44 ASP H    H   3.546  10.622 -19.405 1.00 . B B . 261 ASP H    1 1 
       10 80545 2 2  44 ASP HA   H   3.945  12.774 -18.924 1.00 . B B . 261 ASP HA   1 1 
       10 80546 2 2  44 ASP HB2  H   4.545  13.075 -21.897 1.00 . B B . 261 ASP HB2  1 1 
       10 80547 2 2  44 ASP HB3  H   4.817  14.339 -20.704 1.00 . B B . 261 ASP HB3  1 1 
       10 80548 2 2  44 ASP N    N   3.473  11.205 -20.185 1.00 . B B . 261 ASP N    1 1 
       10 80549 2 2  44 ASP O    O   2.308  14.679 -20.131 1.00 . B B . 261 ASP O    1 1 
       10 80550 2 2  44 ASP OD1  O   6.436  11.514 -20.951 1.00 . B B . 261 ASP OD1  1 1 
       10 80551 2 2  44 ASP OD2  O   6.983  13.345 -19.877 1.00 . B B . 261 ASP OD2  1 1 
       10 80552 2 2  45 ALA C    C  -0.571  13.874 -18.846 1.00 . B B . 262 ALA C    1 1 
       10 80553 2 2  45 ALA CA   C  -0.182  13.240 -20.197 1.00 . B B . 262 ALA CA   1 1 
       10 80554 2 2  45 ALA CB   C  -1.179  12.130 -20.592 1.00 . B B . 262 ALA CB   1 1 
       10 80555 2 2  45 ALA H    H   1.284  11.715 -20.117 1.00 . B B . 262 ALA H    1 1 
       10 80556 2 2  45 ALA HA   H  -0.205  14.007 -20.968 1.00 . B B . 262 ALA HA   1 1 
       10 80557 2 2  45 ALA HB1  H  -1.175  11.346 -19.847 1.00 . B B . 262 ALA HB1  1 1 
       10 80558 2 2  45 ALA HB2  H  -0.888  11.710 -21.548 1.00 . B B . 262 ALA HB2  1 1 
       10 80559 2 2  45 ALA HB3  H  -2.180  12.539 -20.677 1.00 . B B . 262 ALA HB3  1 1 
       10 80560 2 2  45 ALA N    N   1.185  12.688 -20.140 1.00 . B B . 262 ALA N    1 1 
       10 80561 2 2  45 ALA O    O  -1.328  14.850 -18.804 1.00 . B B . 262 ALA O    1 1 
       10 80562 2 2  46 ALA C    C   1.127  14.461 -15.899 1.00 . B B . 263 ALA C    1 1 
       10 80563 2 2  46 ALA CA   C  -0.201  13.836 -16.377 1.00 . B B . 263 ALA CA   1 1 
       10 80564 2 2  46 ALA CB   C  -0.685  12.727 -15.418 1.00 . B B . 263 ALA CB   1 1 
       10 80565 2 2  46 ALA H    H   0.459  12.460 -17.860 1.00 . B B . 263 ALA H    1 1 
       10 80566 2 2  46 ALA HA   H  -0.955  14.622 -16.398 1.00 . B B . 263 ALA HA   1 1 
       10 80567 2 2  46 ALA HB1  H  -0.817  13.137 -14.426 1.00 . B B . 263 ALA HB1  1 1 
       10 80568 2 2  46 ALA HB2  H   0.042  11.925 -15.378 1.00 . B B . 263 ALA HB2  1 1 
       10 80569 2 2  46 ALA HB3  H  -1.631  12.331 -15.765 1.00 . B B . 263 ALA HB3  1 1 
       10 80570 2 2  46 ALA N    N  -0.049  13.293 -17.747 1.00 . B B . 263 ALA N    1 1 
       10 80571 2 2  46 ALA O    O   1.337  14.628 -14.692 1.00 . B B . 263 ALA O    1 1 
       10 80572 2 2  47 SER C    C   4.250  14.510 -15.807 1.00 . B B . 264 SER C    1 1 
       10 80573 2 2  47 SER CA   C   3.324  15.425 -16.646 1.00 . B B . 264 SER CA   1 1 
       10 80574 2 2  47 SER CB   C   3.184  16.848 -16.017 1.00 . B B . 264 SER CB   1 1 
       10 80575 2 2  47 SER H    H   1.726  14.650 -17.798 1.00 . B B . 264 SER H    1 1 
       10 80576 2 2  47 SER HA   H   3.780  15.542 -17.625 1.00 . B B . 264 SER HA   1 1 
       10 80577 2 2  47 SER HB2  H   2.720  16.770 -15.042 1.00 . B B . 264 SER HB2  1 1 
       10 80578 2 2  47 SER HB3  H   4.161  17.305 -15.911 1.00 . B B . 264 SER HB3  1 1 
       10 80579 2 2  47 SER HG   H   1.774  17.132 -17.347 1.00 . B B . 264 SER HG   1 1 
       10 80580 2 2  47 SER N    N   1.997  14.811 -16.874 1.00 . B B . 264 SER N    1 1 
       10 80581 2 2  47 SER O    O   4.742  14.898 -14.737 1.00 . B B . 264 SER O    1 1 
       10 80582 2 2  47 SER OG   O   2.379  17.682 -16.831 1.00 . B B . 264 SER OG   1 1 
       10 80583 2 2  48 LEU C    C   5.846  11.331 -16.861 1.00 . B B . 265 LEU C    1 1 
       10 80584 2 2  48 LEU CA   C   5.448  12.318 -15.758 1.00 . B B . 265 LEU CA   1 1 
       10 80585 2 2  48 LEU CB   C   4.967  11.605 -14.416 1.00 . B B . 265 LEU CB   1 1 
       10 80586 2 2  48 LEU CD1  C   2.586  10.947 -15.289 1.00 . B B . 265 LEU CD1  1 1 
       10 80587 2 2  48 LEU CD2  C   4.317   9.095 -14.830 1.00 . B B . 265 LEU CD2  1 1 
       10 80588 2 2  48 LEU CG   C   3.802  10.517 -14.436 1.00 . B B . 265 LEU CG   1 1 
       10 80589 2 2  48 LEU H    H   3.895  12.972 -17.051 1.00 . B B . 265 LEU H    1 1 
       10 80590 2 2  48 LEU HA   H   6.334  12.913 -15.525 1.00 . B B . 265 LEU HA   1 1 
       10 80591 2 2  48 LEU HB2  H   5.836  11.139 -13.967 1.00 . B B . 265 LEU HB2  1 1 
       10 80592 2 2  48 LEU HB3  H   4.654  12.397 -13.739 1.00 . B B . 265 LEU HB3  1 1 
       10 80593 2 2  48 LEU HD11 H   2.888  11.069 -16.322 1.00 . B B . 265 LEU HD11 1 1 
       10 80594 2 2  48 LEU HD12 H   2.197  11.890 -14.921 1.00 . B B . 265 LEU HD12 1 1 
       10 80595 2 2  48 LEU HD13 H   1.806  10.199 -15.230 1.00 . B B . 265 LEU HD13 1 1 
       10 80596 2 2  48 LEU HD21 H   5.077   8.776 -14.127 1.00 . B B . 265 LEU HD21 1 1 
       10 80597 2 2  48 LEU HD22 H   4.739   9.118 -15.825 1.00 . B B . 265 LEU HD22 1 1 
       10 80598 2 2  48 LEU HD23 H   3.496   8.387 -14.807 1.00 . B B . 265 LEU HD23 1 1 
       10 80599 2 2  48 LEU HG   H   3.424  10.426 -13.418 1.00 . B B . 265 LEU HG   1 1 
       10 80600 2 2  48 LEU N    N   4.445  13.268 -16.296 1.00 . B B . 265 LEU N    1 1 
       10 80601 2 2  48 LEU O    O   4.990  10.867 -17.630 1.00 . B B . 265 LEU O    1 1 
       10 80602 2 2  49 ASN C    C   7.721   8.695 -17.523 1.00 . B B . 266 ASN C    1 1 
       10 80603 2 2  49 ASN CA   C   7.702  10.156 -17.993 1.00 . B B . 266 ASN CA   1 1 
       10 80604 2 2  49 ASN CB   C   9.127  10.630 -18.355 1.00 . B B . 266 ASN CB   1 1 
       10 80605 2 2  49 ASN CG   C   9.721   9.912 -19.571 1.00 . B B . 266 ASN CG   1 1 
       10 80606 2 2  49 ASN H    H   7.756  11.390 -16.267 1.00 . B B . 266 ASN H    1 1 
       10 80607 2 2  49 ASN HA   H   7.070  10.240 -18.883 1.00 . B B . 266 ASN HA   1 1 
       10 80608 2 2  49 ASN HB2  H   9.098  11.692 -18.577 1.00 . B B . 266 ASN HB2  1 1 
       10 80609 2 2  49 ASN HB3  H   9.782  10.471 -17.506 1.00 . B B . 266 ASN HB3  1 1 
       10 80610 2 2  49 ASN HD21 H   7.980   9.988 -20.549 1.00 . B B . 266 ASN HD21 1 1 
       10 80611 2 2  49 ASN HD22 H   9.280   9.200 -21.375 1.00 . B B . 266 ASN HD22 1 1 
       10 80612 2 2  49 ASN N    N   7.143  11.022 -16.945 1.00 . B B . 266 ASN N    1 1 
       10 80613 2 2  49 ASN ND2  N   8.913   9.681 -20.604 1.00 . B B . 266 ASN ND2  1 1 
       10 80614 2 2  49 ASN O    O   8.065   8.423 -16.367 1.00 . B B . 266 ASN O    1 1 
       10 80615 2 2  49 ASN OD1  O  10.913   9.620 -19.614 1.00 . B B . 266 ASN OD1  1 1 
       10 80616 2 2  50 SER C    C   8.742   5.722 -18.284 1.00 . B B . 267 SER C    1 1 
       10 80617 2 2  50 SER CA   C   7.323   6.319 -18.138 1.00 . B B . 267 SER CA   1 1 
       10 80618 2 2  50 SER CB   C   6.299   5.618 -19.070 1.00 . B B . 267 SER CB   1 1 
       10 80619 2 2  50 SER H    H   7.076   8.067 -19.318 1.00 . B B . 267 SER H    1 1 
       10 80620 2 2  50 SER HA   H   6.996   6.191 -17.106 1.00 . B B . 267 SER HA   1 1 
       10 80621 2 2  50 SER HB2  H   6.344   4.549 -18.929 1.00 . B B . 267 SER HB2  1 1 
       10 80622 2 2  50 SER HB3  H   5.299   5.963 -18.830 1.00 . B B . 267 SER HB3  1 1 
       10 80623 2 2  50 SER HG   H   7.447   5.641 -20.663 1.00 . B B . 267 SER HG   1 1 
       10 80624 2 2  50 SER N    N   7.350   7.765 -18.422 1.00 . B B . 267 SER N    1 1 
       10 80625 2 2  50 SER O    O   9.099   5.148 -19.318 1.00 . B B . 267 SER O    1 1 
       10 80626 2 2  50 SER OG   O   6.550   5.908 -20.441 1.00 . B B . 267 SER OG   1 1 
       10 80627 2 2  51 VAL C    C  11.379   4.904 -15.858 1.00 . B B . 268 VAL C    1 1 
       10 80628 2 2  51 VAL CA   C  10.989   5.525 -17.237 1.00 . B B . 268 VAL CA   1 1 
       10 80629 2 2  51 VAL CB   C  11.879   6.778 -17.607 1.00 . B B . 268 VAL CB   1 1 
       10 80630 2 2  51 VAL CG1  C  11.727   7.907 -16.568 1.00 . B B . 268 VAL CG1  1 1 
       10 80631 2 2  51 VAL CG2  C  13.365   6.418 -17.839 1.00 . B B . 268 VAL CG2  1 1 
       10 80632 2 2  51 VAL H    H   9.201   6.383 -16.455 1.00 . B B . 268 VAL H    1 1 
       10 80633 2 2  51 VAL HA   H  11.139   4.766 -18.005 1.00 . B B . 268 VAL HA   1 1 
       10 80634 2 2  51 VAL HB   H  11.494   7.171 -18.547 1.00 . B B . 268 VAL HB   1 1 
       10 80635 2 2  51 VAL HG11 H  12.299   8.771 -16.878 1.00 . B B . 268 VAL HG11 1 1 
       10 80636 2 2  51 VAL HG12 H  12.089   7.570 -15.602 1.00 . B B . 268 VAL HG12 1 1 
       10 80637 2 2  51 VAL HG13 H  10.683   8.185 -16.475 1.00 . B B . 268 VAL HG13 1 1 
       10 80638 2 2  51 VAL HG21 H  13.442   5.662 -18.612 1.00 . B B . 268 VAL HG21 1 1 
       10 80639 2 2  51 VAL HG22 H  13.801   6.036 -16.925 1.00 . B B . 268 VAL HG22 1 1 
       10 80640 2 2  51 VAL HG23 H  13.911   7.300 -18.152 1.00 . B B . 268 VAL HG23 1 1 
       10 80641 2 2  51 VAL N    N   9.562   5.926 -17.247 1.00 . B B . 268 VAL N    1 1 
       10 80642 2 2  51 VAL O    O  12.515   4.455 -15.659 1.00 . B B . 268 VAL O    1 1 
       10 80643 2 2  52 THR C    C  11.726   4.828 -12.771 1.00 . B B . 269 THR C    1 1 
       10 80644 2 2  52 THR CA   C  10.474   4.307 -13.550 1.00 . B B . 269 THR CA   1 1 
       10 80645 2 2  52 THR CB   C  10.294   2.728 -13.492 1.00 . B B . 269 THR CB   1 1 
       10 80646 2 2  52 THR CG2  C  11.469   1.933 -14.094 1.00 . B B . 269 THR CG2  1 1 
       10 80647 2 2  52 THR H    H   9.517   5.237 -15.199 1.00 . B B . 269 THR H    1 1 
       10 80648 2 2  52 THR HA   H   9.612   4.729 -13.030 1.00 . B B . 269 THR HA   1 1 
       10 80649 2 2  52 THR HB   H   9.401   2.479 -14.055 1.00 . B B . 269 THR HB   1 1 
       10 80650 2 2  52 THR HG1  H  10.846   2.584 -11.595 1.00 . B B . 269 THR HG1  1 1 
       10 80651 2 2  52 THR HG21 H  11.616   2.215 -15.129 1.00 . B B . 269 THR HG21 1 1 
       10 80652 2 2  52 THR HG22 H  11.259   0.874 -14.041 1.00 . B B . 269 THR HG22 1 1 
       10 80653 2 2  52 THR HG23 H  12.375   2.141 -13.534 1.00 . B B . 269 THR HG23 1 1 
       10 80654 2 2  52 THR N    N  10.381   4.859 -14.933 1.00 . B B . 269 THR N    1 1 
       10 80655 2 2  52 THR O    O  12.367   4.100 -11.991 1.00 . B B . 269 THR O    1 1 
       10 80656 2 2  52 THR OG1  O  10.097   2.299 -12.134 1.00 . B B . 269 THR OG1  1 1 
       10 80657 2 2  53 GLU C    C  12.655   7.182 -10.825 1.00 . B B . 270 GLU C    1 1 
       10 80658 2 2  53 GLU CA   C  13.108   6.826 -12.263 1.00 . B B . 270 GLU CA   1 1 
       10 80659 2 2  53 GLU CB   C  13.529   8.109 -13.046 1.00 . B B . 270 GLU CB   1 1 
       10 80660 2 2  53 GLU CD   C  12.833  10.438 -13.983 1.00 . B B . 270 GLU CD   1 1 
       10 80661 2 2  53 GLU CG   C  12.452   9.225 -13.110 1.00 . B B . 270 GLU CG   1 1 
       10 80662 2 2  53 GLU H    H  11.488   6.628 -13.621 1.00 . B B . 270 GLU H    1 1 
       10 80663 2 2  53 GLU HA   H  13.958   6.152 -12.205 1.00 . B B . 270 GLU HA   1 1 
       10 80664 2 2  53 GLU HB2  H  14.424   8.523 -12.583 1.00 . B B . 270 GLU HB2  1 1 
       10 80665 2 2  53 GLU HB3  H  13.782   7.824 -14.063 1.00 . B B . 270 GLU HB3  1 1 
       10 80666 2 2  53 GLU HG2  H  11.534   8.787 -13.500 1.00 . B B . 270 GLU HG2  1 1 
       10 80667 2 2  53 GLU HG3  H  12.255   9.579 -12.102 1.00 . B B . 270 GLU HG3  1 1 
       10 80668 2 2  53 GLU N    N  12.024   6.125 -12.975 1.00 . B B . 270 GLU N    1 1 
       10 80669 2 2  53 GLU O    O  11.471   7.465 -10.581 1.00 . B B . 270 GLU O    1 1 
       10 80670 2 2  53 GLU OE1  O  13.919  11.013 -13.769 1.00 . B B . 270 GLU OE1  1 1 
       10 80671 2 2  53 GLU OE2  O  12.051  10.822 -14.883 1.00 . B B . 270 GLU OE2  1 1 
       10 80672 2 2  54 ALA C    C  14.132   8.824  -8.188 1.00 . B B . 271 ALA C    1 1 
       10 80673 2 2  54 ALA CA   C  13.357   7.528  -8.468 1.00 . B B . 271 ALA CA   1 1 
       10 80674 2 2  54 ALA CB   C  13.771   6.399  -7.499 1.00 . B B . 271 ALA CB   1 1 
       10 80675 2 2  54 ALA H    H  14.489   6.811 -10.123 1.00 . B B . 271 ALA H    1 1 
       10 80676 2 2  54 ALA HA   H  12.293   7.719  -8.329 1.00 . B B . 271 ALA HA   1 1 
       10 80677 2 2  54 ALA HB1  H  13.567   6.696  -6.477 1.00 . B B . 271 ALA HB1  1 1 
       10 80678 2 2  54 ALA HB2  H  14.828   6.191  -7.606 1.00 . B B . 271 ALA HB2  1 1 
       10 80679 2 2  54 ALA HB3  H  13.208   5.505  -7.729 1.00 . B B . 271 ALA HB3  1 1 
       10 80680 2 2  54 ALA N    N  13.597   7.125  -9.871 1.00 . B B . 271 ALA N    1 1 
       10 80681 2 2  54 ALA O    O  13.541   9.886  -7.953 1.00 . B B . 271 ALA O    1 1 
       10 80682 2 2  55 ASN C    C  17.517   9.621  -9.169 1.00 . B B . 272 ASN C    1 1 
       10 80683 2 2  55 ASN CA   C  16.390   9.849  -8.153 1.00 . B B . 272 ASN CA   1 1 
       10 80684 2 2  55 ASN CB   C  16.944  10.030  -6.721 1.00 . B B . 272 ASN CB   1 1 
       10 80685 2 2  55 ASN CG   C  17.816  11.277  -6.578 1.00 . B B . 272 ASN CG   1 1 
       10 80686 2 2  55 ASN H    H  15.851   7.814  -8.309 1.00 . B B . 272 ASN H    1 1 
       10 80687 2 2  55 ASN HA   H  15.840  10.747  -8.441 1.00 . B B . 272 ASN HA   1 1 
       10 80688 2 2  55 ASN HB2  H  16.110  10.119  -6.035 1.00 . B B . 272 ASN HB2  1 1 
       10 80689 2 2  55 ASN HB3  H  17.529   9.159  -6.447 1.00 . B B . 272 ASN HB3  1 1 
       10 80690 2 2  55 ASN HD21 H  19.444  10.267  -7.122 1.00 . B B . 272 ASN HD21 1 1 
       10 80691 2 2  55 ASN HD22 H  19.683  11.936  -6.746 1.00 . B B . 272 ASN HD22 1 1 
       10 80692 2 2  55 ASN N    N  15.468   8.707  -8.218 1.00 . B B . 272 ASN N    1 1 
       10 80693 2 2  55 ASN ND2  N  19.112  11.148  -6.842 1.00 . B B . 272 ASN ND2  1 1 
       10 80694 2 2  55 ASN O    O  17.900  10.533  -9.902 1.00 . B B . 272 ASN O    1 1 
       10 80695 2 2  55 ASN OD1  O  17.320  12.355  -6.261 1.00 . B B . 272 ASN OD1  1 1 
       10 80696 2 2  56 GLN C    C  18.315   7.819 -11.567 1.00 . B B . 273 GLN C    1 1 
       10 80697 2 2  56 GLN CA   C  19.022   7.936 -10.198 1.00 . B B . 273 GLN CA   1 1 
       10 80698 2 2  56 GLN CB   C  19.667   6.578  -9.779 1.00 . B B . 273 GLN CB   1 1 
       10 80699 2 2  56 GLN CD   C  21.529   4.814 -10.235 1.00 . B B . 273 GLN CD   1 1 
       10 80700 2 2  56 GLN CG   C  20.850   6.123 -10.671 1.00 . B B . 273 GLN CG   1 1 
       10 80701 2 2  56 GLN H    H  17.784   7.752  -8.486 1.00 . B B . 273 GLN H    1 1 
       10 80702 2 2  56 GLN HA   H  19.802   8.693 -10.264 1.00 . B B . 273 GLN HA   1 1 
       10 80703 2 2  56 GLN HB2  H  20.031   6.672  -8.760 1.00 . B B . 273 GLN HB2  1 1 
       10 80704 2 2  56 GLN HB3  H  18.905   5.805  -9.799 1.00 . B B . 273 GLN HB3  1 1 
       10 80705 2 2  56 GLN HE21 H  19.797   4.016  -9.650 1.00 . B B . 273 GLN HE21 1 1 
       10 80706 2 2  56 GLN HE22 H  21.191   3.020  -9.451 1.00 . B B . 273 GLN HE22 1 1 
       10 80707 2 2  56 GLN HG2  H  20.487   5.987 -11.681 1.00 . B B . 273 GLN HG2  1 1 
       10 80708 2 2  56 GLN HG3  H  21.595   6.915 -10.676 1.00 . B B . 273 GLN HG3  1 1 
       10 80709 2 2  56 GLN N    N  18.050   8.383  -9.182 1.00 . B B . 273 GLN N    1 1 
       10 80710 2 2  56 GLN NE2  N  20.758   3.855  -9.726 1.00 . B B . 273 GLN NE2  1 1 
       10 80711 2 2  56 GLN O    O  17.118   7.483 -11.609 1.00 . B B . 273 GLN O    1 1 
       10 80712 2 2  56 GLN OE1  O  22.741   4.657 -10.394 1.00 . B B . 273 GLN OE1  1 1 
       10 80713 2 2  57 GLN C    C  17.623   7.007 -14.395 1.00 . B B . 274 GLN C    1 1 
       10 80714 2 2  57 GLN CA   C  18.606   8.140 -14.065 1.00 . B B . 274 GLN CA   1 1 
       10 80715 2 2  57 GLN CB   C  19.852   8.086 -14.992 1.00 . B B . 274 GLN CB   1 1 
       10 80716 2 2  57 GLN CD   C  20.835   8.018 -17.371 1.00 . B B . 274 GLN CD   1 1 
       10 80717 2 2  57 GLN CG   C  19.573   7.951 -16.506 1.00 . B B . 274 GLN CG   1 1 
       10 80718 2 2  57 GLN H    H  20.015   8.334 -12.490 1.00 . B B . 274 GLN H    1 1 
       10 80719 2 2  57 GLN HA   H  18.106   9.087 -14.215 1.00 . B B . 274 GLN HA   1 1 
       10 80720 2 2  57 GLN HB2  H  20.423   8.991 -14.842 1.00 . B B . 274 GLN HB2  1 1 
       10 80721 2 2  57 GLN HB3  H  20.468   7.242 -14.687 1.00 . B B . 274 GLN HB3  1 1 
       10 80722 2 2  57 GLN HE21 H  21.931   7.162 -15.938 1.00 . B B . 274 GLN HE21 1 1 
       10 80723 2 2  57 GLN HE22 H  22.793   7.652 -17.352 1.00 . B B . 274 GLN HE22 1 1 
       10 80724 2 2  57 GLN HG2  H  19.092   7.000 -16.687 1.00 . B B . 274 GLN HG2  1 1 
       10 80725 2 2  57 GLN HG3  H  18.900   8.749 -16.803 1.00 . B B . 274 GLN HG3  1 1 
       10 80726 2 2  57 GLN N    N  19.074   8.112 -12.652 1.00 . B B . 274 GLN N    1 1 
       10 80727 2 2  57 GLN NE2  N  21.957   7.546 -16.843 1.00 . B B . 274 GLN NE2  1 1 
       10 80728 2 2  57 GLN O    O  16.463   7.252 -14.749 1.00 . B B . 274 GLN O    1 1 
       10 80729 2 2  57 GLN OE1  O  20.796   8.469 -18.513 1.00 . B B . 274 GLN OE1  1 1 
       10 80730 2 2  58 LYS C    C  17.731   3.528 -13.348 1.00 . B B . 275 LYS C    1 1 
       10 80731 2 2  58 LYS CA   C  17.314   4.547 -14.421 1.00 . B B . 275 LYS CA   1 1 
       10 80732 2 2  58 LYS CB   C  17.505   3.943 -15.849 1.00 . B B . 275 LYS CB   1 1 
       10 80733 2 2  58 LYS CD   C  16.905   4.044 -18.353 1.00 . B B . 275 LYS CD   1 1 
       10 80734 2 2  58 LYS CE   C  16.272   4.864 -19.489 1.00 . B B . 275 LYS CE   1 1 
       10 80735 2 2  58 LYS CG   C  16.910   4.792 -17.000 1.00 . B B . 275 LYS CG   1 1 
       10 80736 2 2  58 LYS H    H  19.051   5.667 -13.992 1.00 . B B . 275 LYS H    1 1 
       10 80737 2 2  58 LYS HA   H  16.270   4.786 -14.272 1.00 . B B . 275 LYS HA   1 1 
       10 80738 2 2  58 LYS HB2  H  18.567   3.807 -16.034 1.00 . B B . 275 LYS HB2  1 1 
       10 80739 2 2  58 LYS HB3  H  17.029   2.966 -15.874 1.00 . B B . 275 LYS HB3  1 1 
       10 80740 2 2  58 LYS HD2  H  17.929   3.807 -18.628 1.00 . B B . 275 LYS HD2  1 1 
       10 80741 2 2  58 LYS HD3  H  16.348   3.119 -18.239 1.00 . B B . 275 LYS HD3  1 1 
       10 80742 2 2  58 LYS HE2  H  15.314   5.246 -19.166 1.00 . B B . 275 LYS HE2  1 1 
       10 80743 2 2  58 LYS HE3  H  16.924   5.692 -19.739 1.00 . B B . 275 LYS HE3  1 1 
       10 80744 2 2  58 LYS HG2  H  15.890   5.059 -16.742 1.00 . B B . 275 LYS HG2  1 1 
       10 80745 2 2  58 LYS HG3  H  17.495   5.703 -17.101 1.00 . B B . 275 LYS HG3  1 1 
       10 80746 2 2  58 LYS HZ1  H  15.580   3.150 -20.454 1.00 . B B . 275 LYS HZ1  1 1 
       10 80747 2 2  58 LYS HZ2  H  16.972   3.810 -21.147 1.00 . B B . 275 LYS HZ2  1 1 
       10 80748 2 2  58 LYS HZ3  H  15.480   4.554 -21.387 1.00 . B B . 275 LYS HZ3  1 1 
       10 80749 2 2  58 LYS N    N  18.110   5.769 -14.247 1.00 . B B . 275 LYS N    1 1 
       10 80750 2 2  58 LYS NZ   N  16.065   4.038 -20.703 1.00 . B B . 275 LYS NZ   1 1 
       10 80751 2 2  58 LYS O    O  18.848   3.617 -12.815 1.00 . B B . 275 LYS O    1 1 
       10 80752 2 2  59 PRO C    C  18.148   0.387 -12.701 1.00 . B B . 276 PRO C    1 1 
       10 80753 2 2  59 PRO CA   C  17.188   1.437 -12.075 1.00 . B B . 276 PRO CA   1 1 
       10 80754 2 2  59 PRO CB   C  15.807   0.824 -11.743 1.00 . B B . 276 PRO CB   1 1 
       10 80755 2 2  59 PRO CD   C  15.412   2.424 -13.468 1.00 . B B . 276 PRO CD   1 1 
       10 80756 2 2  59 PRO CG   C  14.990   1.057 -12.972 1.00 . B B . 276 PRO CG   1 1 
       10 80757 2 2  59 PRO HA   H  17.639   1.828 -11.168 1.00 . B B . 276 PRO HA   1 1 
       10 80758 2 2  59 PRO HB2  H  15.902  -0.239 -11.520 1.00 . B B . 276 PRO HB2  1 1 
       10 80759 2 2  59 PRO HB3  H  15.363   1.333 -10.895 1.00 . B B . 276 PRO HB3  1 1 
       10 80760 2 2  59 PRO HD2  H  15.344   2.477 -14.548 1.00 . B B . 276 PRO HD2  1 1 
       10 80761 2 2  59 PRO HD3  H  14.806   3.205 -13.014 1.00 . B B . 276 PRO HD3  1 1 
       10 80762 2 2  59 PRO HG2  H  15.207   0.289 -13.715 1.00 . B B . 276 PRO HG2  1 1 
       10 80763 2 2  59 PRO HG3  H  13.929   1.051 -12.733 1.00 . B B . 276 PRO HG3  1 1 
       10 80764 2 2  59 PRO N    N  16.836   2.536 -13.008 1.00 . B B . 276 PRO N    1 1 
       10 80765 2 2  59 PRO O    O  18.594  -0.516 -11.994 1.00 . B B . 276 PRO O    1 1 
       10 80766 2 2  60 LEU C    C  18.626  -1.665 -15.192 1.00 . B B . 277 LEU C    1 1 
       10 80767 2 2  60 LEU CA   C  19.330  -0.343 -14.810 1.00 . B B . 277 LEU CA   1 1 
       10 80768 2 2  60 LEU CB   C  20.696  -0.608 -14.108 1.00 . B B . 277 LEU CB   1 1 
       10 80769 2 2  60 LEU CD1  C  22.299  -0.738 -16.119 1.00 . B B . 277 LEU CD1  1 1 
       10 80770 2 2  60 LEU CD2  C  22.821  -2.034 -13.984 1.00 . B B . 277 LEU CD2  1 1 
       10 80771 2 2  60 LEU CG   C  21.714  -1.491 -14.907 1.00 . B B . 277 LEU CG   1 1 
       10 80772 2 2  60 LEU H    H  18.006   1.281 -14.491 1.00 . B B . 277 LEU H    1 1 
       10 80773 2 2  60 LEU HA   H  19.526   0.200 -15.730 1.00 . B B . 277 LEU HA   1 1 
       10 80774 2 2  60 LEU HB2  H  21.162   0.354 -13.897 1.00 . B B . 277 LEU HB2  1 1 
       10 80775 2 2  60 LEU HB3  H  20.491  -1.091 -13.159 1.00 . B B . 277 LEU HB3  1 1 
       10 80776 2 2  60 LEU HD11 H  21.498  -0.428 -16.777 1.00 . B B . 277 LEU HD11 1 1 
       10 80777 2 2  60 LEU HD12 H  22.969  -1.389 -16.663 1.00 . B B . 277 LEU HD12 1 1 
       10 80778 2 2  60 LEU HD13 H  22.844   0.136 -15.782 1.00 . B B . 277 LEU HD13 1 1 
       10 80779 2 2  60 LEU HD21 H  23.359  -1.215 -13.526 1.00 . B B . 277 LEU HD21 1 1 
       10 80780 2 2  60 LEU HD22 H  23.513  -2.638 -14.555 1.00 . B B . 277 LEU HD22 1 1 
       10 80781 2 2  60 LEU HD23 H  22.379  -2.646 -13.209 1.00 . B B . 277 LEU HD23 1 1 
       10 80782 2 2  60 LEU HG   H  21.184  -2.350 -15.305 1.00 . B B . 277 LEU HG   1 1 
       10 80783 2 2  60 LEU N    N  18.431   0.536 -14.021 1.00 . B B . 277 LEU N    1 1 
       10 80784 2 2  60 LEU O    O  18.303  -1.880 -16.370 1.00 . B B . 277 LEU O    1 1 
       10 80785 2 2  61 LEU C    C  16.311  -3.986 -13.979 1.00 . B B . 278 LEU C    1 1 
       10 80786 2 2  61 LEU CA   C  17.800  -3.890 -14.424 1.00 . B B . 278 LEU CA   1 1 
       10 80787 2 2  61 LEU CB   C  18.692  -5.006 -13.772 1.00 . B B . 278 LEU CB   1 1 
       10 80788 2 2  61 LEU CD1  C  19.436  -6.244 -11.648 1.00 . B B . 278 LEU CD1  1 1 
       10 80789 2 2  61 LEU CD2  C  20.176  -3.851 -11.983 1.00 . B B . 278 LEU CD2  1 1 
       10 80790 2 2  61 LEU CG   C  19.049  -4.880 -12.243 1.00 . B B . 278 LEU CG   1 1 
       10 80791 2 2  61 LEU H    H  18.514  -2.242 -13.266 1.00 . B B . 278 LEU H    1 1 
       10 80792 2 2  61 LEU HA   H  17.819  -4.057 -15.507 1.00 . B B . 278 LEU HA   1 1 
       10 80793 2 2  61 LEU HB2  H  18.187  -5.954 -13.925 1.00 . B B . 278 LEU HB2  1 1 
       10 80794 2 2  61 LEU HB3  H  19.627  -5.047 -14.328 1.00 . B B . 278 LEU HB3  1 1 
       10 80795 2 2  61 LEU HD11 H  18.641  -6.952 -11.819 1.00 . B B . 278 LEU HD11 1 1 
       10 80796 2 2  61 LEU HD12 H  19.596  -6.146 -10.580 1.00 . B B . 278 LEU HD12 1 1 
       10 80797 2 2  61 LEU HD13 H  20.346  -6.606 -12.114 1.00 . B B . 278 LEU HD13 1 1 
       10 80798 2 2  61 LEU HD21 H  19.867  -2.878 -12.343 1.00 . B B . 278 LEU HD21 1 1 
       10 80799 2 2  61 LEU HD22 H  21.080  -4.152 -12.495 1.00 . B B . 278 LEU HD22 1 1 
       10 80800 2 2  61 LEU HD23 H  20.370  -3.789 -10.920 1.00 . B B . 278 LEU HD23 1 1 
       10 80801 2 2  61 LEU HG   H  18.165  -4.539 -11.710 1.00 . B B . 278 LEU HG   1 1 
       10 80802 2 2  61 LEU N    N  18.354  -2.532 -14.190 1.00 . B B . 278 LEU N    1 1 
       10 80803 2 2  61 LEU O    O  15.433  -4.202 -14.829 1.00 . B B . 278 LEU O    1 1 
       10 80804 2 2  62 GLY C    C  14.508  -4.599 -10.814 1.00 . B B . 279 GLY C    1 1 
       10 80805 2 2  62 GLY CA   C  14.638  -3.867 -12.147 1.00 . B B . 279 GLY CA   1 1 
       10 80806 2 2  62 GLY H    H  16.758  -3.701 -12.031 1.00 . B B . 279 GLY H    1 1 
       10 80807 2 2  62 GLY HA2  H  14.296  -2.851 -12.006 1.00 . B B . 279 GLY HA2  1 1 
       10 80808 2 2  62 GLY HA3  H  13.990  -4.349 -12.874 1.00 . B B . 279 GLY HA3  1 1 
       10 80809 2 2  62 GLY N    N  16.023  -3.833 -12.664 1.00 . B B . 279 GLY N    1 1 
       10 80810 2 2  62 GLY O    O  15.452  -4.650 -10.026 1.00 . B B . 279 GLY O    1 1 
       10 80811 2 2  63 LEU C    C  13.472  -7.362  -9.488 1.00 . B B . 280 LEU C    1 1 
       10 80812 2 2  63 LEU CA   C  12.942  -5.910  -9.352 1.00 . B B . 280 LEU CA   1 1 
       10 80813 2 2  63 LEU CB   C  11.376  -5.842  -9.152 1.00 . B B . 280 LEU CB   1 1 
       10 80814 2 2  63 LEU CD1  C   9.288  -5.604  -7.663 1.00 . B B . 280 LEU CD1  1 1 
       10 80815 2 2  63 LEU CD2  C  11.041  -7.333  -7.031 1.00 . B B . 280 LEU CD2  1 1 
       10 80816 2 2  63 LEU CG   C  10.797  -5.947  -7.685 1.00 . B B . 280 LEU CG   1 1 
       10 80817 2 2  63 LEU H    H  12.618  -5.049 -11.259 1.00 . B B . 280 LEU H    1 1 
       10 80818 2 2  63 LEU HA   H  13.431  -5.438  -8.502 1.00 . B B . 280 LEU HA   1 1 
       10 80819 2 2  63 LEU HB2  H  11.039  -4.894  -9.561 1.00 . B B . 280 LEU HB2  1 1 
       10 80820 2 2  63 LEU HB3  H  10.918  -6.629  -9.748 1.00 . B B . 280 LEU HB3  1 1 
       10 80821 2 2  63 LEU HD11 H   8.910  -5.663  -6.649 1.00 . B B . 280 LEU HD11 1 1 
       10 80822 2 2  63 LEU HD12 H   8.739  -6.302  -8.285 1.00 . B B . 280 LEU HD12 1 1 
       10 80823 2 2  63 LEU HD13 H   9.137  -4.601  -8.038 1.00 . B B . 280 LEU HD13 1 1 
       10 80824 2 2  63 LEU HD21 H  10.579  -8.109  -7.630 1.00 . B B . 280 LEU HD21 1 1 
       10 80825 2 2  63 LEU HD22 H  10.616  -7.351  -6.036 1.00 . B B . 280 LEU HD22 1 1 
       10 80826 2 2  63 LEU HD23 H  12.105  -7.518  -6.963 1.00 . B B . 280 LEU HD23 1 1 
       10 80827 2 2  63 LEU HG   H  11.297  -5.207  -7.063 1.00 . B B . 280 LEU HG   1 1 
       10 80828 2 2  63 LEU N    N  13.306  -5.151 -10.574 1.00 . B B . 280 LEU N    1 1 
       10 80829 2 2  63 LEU O    O  12.715  -8.338  -9.416 1.00 . B B . 280 LEU O    1 1 
       10 80830 2 2  64 PHE C    C  15.488  -9.658  -8.795 1.00 . B B . 281 PHE C    1 1 
       10 80831 2 2  64 PHE CA   C  15.424  -8.772 -10.047 1.00 . B B . 281 PHE CA   1 1 
       10 80832 2 2  64 PHE CB   C  16.831  -8.527 -10.632 1.00 . B B . 281 PHE CB   1 1 
       10 80833 2 2  64 PHE CD1  C  17.137 -10.478 -12.238 1.00 . B B . 281 PHE CD1  1 1 
       10 80834 2 2  64 PHE CD2  C  18.670 -10.285 -10.405 1.00 . B B . 281 PHE CD2  1 1 
       10 80835 2 2  64 PHE CE1  C  17.798 -11.614 -12.671 1.00 . B B . 281 PHE CE1  1 1 
       10 80836 2 2  64 PHE CE2  C  19.330 -11.420 -10.843 1.00 . B B . 281 PHE CE2  1 1 
       10 80837 2 2  64 PHE CG   C  17.565  -9.787 -11.101 1.00 . B B . 281 PHE CG   1 1 
       10 80838 2 2  64 PHE CZ   C  18.891 -12.087 -11.970 1.00 . B B . 281 PHE CZ   1 1 
       10 80839 2 2  64 PHE H    H  15.356  -6.691  -9.686 1.00 . B B . 281 PHE H    1 1 
       10 80840 2 2  64 PHE HA   H  14.817  -9.273 -10.800 1.00 . B B . 281 PHE HA   1 1 
       10 80841 2 2  64 PHE HB2  H  16.740  -7.869 -11.488 1.00 . B B . 281 PHE HB2  1 1 
       10 80842 2 2  64 PHE HB3  H  17.449  -8.028  -9.884 1.00 . B B . 281 PHE HB3  1 1 
       10 80843 2 2  64 PHE HD1  H  16.277 -10.117 -12.791 1.00 . B B . 281 PHE HD1  1 1 
       10 80844 2 2  64 PHE HD2  H  19.018  -9.770  -9.520 1.00 . B B . 281 PHE HD2  1 1 
       10 80845 2 2  64 PHE HE1  H  17.456 -12.136 -13.555 1.00 . B B . 281 PHE HE1  1 1 
       10 80846 2 2  64 PHE HE2  H  20.184 -11.792 -10.295 1.00 . B B . 281 PHE HE2  1 1 
       10 80847 2 2  64 PHE HZ   H  19.411 -12.974 -12.312 1.00 . B B . 281 PHE HZ   1 1 
       10 80848 2 2  64 PHE N    N  14.788  -7.490  -9.739 1.00 . B B . 281 PHE N    1 1 
       10 80849 2 2  64 PHE O    O  15.092 -10.828  -8.832 1.00 . B B . 281 PHE O    1 1 
       10 80850 2 2  65 ALA C    C  15.404  -8.970  -5.270 1.00 . B B . 282 ALA C    1 1 
       10 80851 2 2  65 ALA CA   C  16.096  -9.769  -6.389 1.00 . B B . 282 ALA CA   1 1 
       10 80852 2 2  65 ALA CB   C  17.576 -10.016  -6.057 1.00 . B B . 282 ALA CB   1 1 
       10 80853 2 2  65 ALA H    H  16.273  -8.145  -7.747 1.00 . B B . 282 ALA H    1 1 
       10 80854 2 2  65 ALA HA   H  15.604 -10.738  -6.467 1.00 . B B . 282 ALA HA   1 1 
       10 80855 2 2  65 ALA HB1  H  17.658 -10.562  -5.123 1.00 . B B . 282 ALA HB1  1 1 
       10 80856 2 2  65 ALA HB2  H  18.093  -9.072  -5.964 1.00 . B B . 282 ALA HB2  1 1 
       10 80857 2 2  65 ALA HB3  H  18.036 -10.597  -6.847 1.00 . B B . 282 ALA HB3  1 1 
       10 80858 2 2  65 ALA N    N  15.976  -9.078  -7.687 1.00 . B B . 282 ALA N    1 1 
       10 80859 2 2  65 ALA O    O  14.966  -9.550  -4.272 1.00 . B B . 282 ALA O    1 1 
       10 80860 2 2  66 ASP C    C  14.021  -5.543  -5.168 1.00 . B B . 283 ASP C    1 1 
       10 80861 2 2  66 ASP CA   C  14.667  -6.745  -4.466 1.00 . B B . 283 ASP CA   1 1 
       10 80862 2 2  66 ASP CB   C  15.728  -6.263  -3.430 1.00 . B B . 283 ASP CB   1 1 
       10 80863 2 2  66 ASP CG   C  15.130  -5.393  -2.306 1.00 . B B . 283 ASP CG   1 1 
       10 80864 2 2  66 ASP H    H  15.610  -7.248  -6.298 1.00 . B B . 283 ASP H    1 1 
       10 80865 2 2  66 ASP HA   H  13.890  -7.299  -3.945 1.00 . B B . 283 ASP HA   1 1 
       10 80866 2 2  66 ASP HB2  H  16.194  -7.132  -2.981 1.00 . B B . 283 ASP HB2  1 1 
       10 80867 2 2  66 ASP HB3  H  16.499  -5.690  -3.948 1.00 . B B . 283 ASP HB3  1 1 
       10 80868 2 2  66 ASP N    N  15.278  -7.641  -5.461 1.00 . B B . 283 ASP N    1 1 
       10 80869 2 2  66 ASP O    O  12.804  -5.337  -5.078 1.00 . B B . 283 ASP O    1 1 
       10 80870 2 2  66 ASP OD1  O  15.039  -4.154  -2.465 1.00 . B B . 283 ASP OD1  1 1 
       10 80871 2 2  66 ASP OD2  O  14.751  -5.951  -1.254 1.00 . B B . 283 ASP OD2  1 1 
       10 80872 2 2  67 GLY C    C  15.519  -2.522  -6.720 1.00 . B B . 284 GLY C    1 1 
       10 80873 2 2  67 GLY CA   C  14.393  -3.520  -6.509 1.00 . B B . 284 GLY CA   1 1 
       10 80874 2 2  67 GLY H    H  15.804  -4.978  -5.901 1.00 . B B . 284 GLY H    1 1 
       10 80875 2 2  67 GLY HA2  H  13.972  -3.776  -7.476 1.00 . B B . 284 GLY HA2  1 1 
       10 80876 2 2  67 GLY HA3  H  13.623  -3.050  -5.906 1.00 . B B . 284 GLY HA3  1 1 
       10 80877 2 2  67 GLY N    N  14.854  -4.743  -5.850 1.00 . B B . 284 GLY N    1 1 
       10 80878 2 2  67 GLY O    O  15.277  -1.307  -6.704 1.00 . B B . 284 GLY O    1 1 
       10 80879 2 2  68 ASN C    C  18.382  -1.447  -6.025 1.00 . B B . 285 ASN C    1 1 
       10 80880 2 2  68 ASN CA   C  17.996  -2.292  -7.258 1.00 . B B . 285 ASN CA   1 1 
       10 80881 2 2  68 ASN CB   C  17.910  -1.372  -8.529 1.00 . B B . 285 ASN CB   1 1 
       10 80882 2 2  68 ASN CG   C  17.118  -1.967  -9.683 1.00 . B B . 285 ASN CG   1 1 
       10 80883 2 2  68 ASN H    H  16.782  -4.039  -7.073 1.00 . B B . 285 ASN H    1 1 
       10 80884 2 2  68 ASN HA   H  18.783  -3.028  -7.421 1.00 . B B . 285 ASN HA   1 1 
       10 80885 2 2  68 ASN HB2  H  17.448  -0.434  -8.257 1.00 . B B . 285 ASN HB2  1 1 
       10 80886 2 2  68 ASN HB3  H  18.913  -1.170  -8.887 1.00 . B B . 285 ASN HB3  1 1 
       10 80887 2 2  68 ASN HD21 H  15.458  -1.108  -9.012 1.00 . B B . 285 ASN HD21 1 1 
       10 80888 2 2  68 ASN HD22 H  15.289  -2.054 -10.443 1.00 . B B . 285 ASN HD22 1 1 
       10 80889 2 2  68 ASN N    N  16.732  -3.062  -7.006 1.00 . B B . 285 ASN N    1 1 
       10 80890 2 2  68 ASN ND2  N  15.824  -1.676  -9.720 1.00 . B B . 285 ASN ND2  1 1 
       10 80891 2 2  68 ASN O    O  19.197  -1.865  -5.190 1.00 . B B . 285 ASN O    1 1 
       10 80892 2 2  68 ASN OD1  O  17.647  -2.669 -10.528 1.00 . B B . 285 ASN OD1  1 1 
       10 80893 2 2  69 MET C    C  16.780   1.738  -4.942 1.00 . B B . 286 MET C    1 1 
       10 80894 2 2  69 MET CA   C  17.939   0.716  -4.862 1.00 . B B . 286 MET CA   1 1 
       10 80895 2 2  69 MET CB   C  19.332   1.420  -4.972 1.00 . B B . 286 MET CB   1 1 
       10 80896 2 2  69 MET CE   C  18.838   3.945  -1.709 1.00 . B B . 286 MET CE   1 1 
       10 80897 2 2  69 MET CG   C  19.714   2.251  -3.736 1.00 . B B . 286 MET CG   1 1 
       10 80898 2 2  69 MET H    H  17.068  -0.051  -6.609 1.00 . B B . 286 MET H    1 1 
       10 80899 2 2  69 MET HA   H  17.879   0.200  -3.907 1.00 . B B . 286 MET HA   1 1 
       10 80900 2 2  69 MET HB2  H  20.091   0.658  -5.118 1.00 . B B . 286 MET HB2  1 1 
       10 80901 2 2  69 MET HB3  H  19.335   2.078  -5.834 1.00 . B B . 286 MET HB3  1 1 
       10 80902 2 2  69 MET HE1  H  18.214   4.774  -1.406 1.00 . B B . 286 MET HE1  1 1 
       10 80903 2 2  69 MET HE2  H  19.871   4.180  -1.514 1.00 . B B . 286 MET HE2  1 1 
       10 80904 2 2  69 MET HE3  H  18.555   3.062  -1.153 1.00 . B B . 286 MET HE3  1 1 
       10 80905 2 2  69 MET HG2  H  19.688   1.604  -2.864 1.00 . B B . 286 MET HG2  1 1 
       10 80906 2 2  69 MET HG3  H  20.718   2.631  -3.866 1.00 . B B . 286 MET HG3  1 1 
       10 80907 2 2  69 MET N    N  17.739  -0.266  -5.927 1.00 . B B . 286 MET N    1 1 
       10 80908 2 2  69 MET O    O  16.883   2.757  -5.652 1.00 . B B . 286 MET O    1 1 
       10 80909 2 2  69 MET SD   S  18.615   3.652  -3.451 1.00 . B B . 286 MET SD   1 1 
       10 80910 2 2  70 PRO C    C  14.467   3.159  -2.856 1.00 . B B . 287 PRO C    1 1 
       10 80911 2 2  70 PRO CA   C  14.496   2.393  -4.205 1.00 . B B . 287 PRO CA   1 1 
       10 80912 2 2  70 PRO CB   C  13.280   1.451  -4.351 1.00 . B B . 287 PRO CB   1 1 
       10 80913 2 2  70 PRO CD   C  15.232   0.122  -3.693 1.00 . B B . 287 PRO CD   1 1 
       10 80914 2 2  70 PRO CG   C  13.703   0.143  -3.703 1.00 . B B . 287 PRO CG   1 1 
       10 80915 2 2  70 PRO HA   H  14.501   3.102  -5.029 1.00 . B B . 287 PRO HA   1 1 
       10 80916 2 2  70 PRO HB2  H  12.408   1.885  -3.858 1.00 . B B . 287 PRO HB2  1 1 
       10 80917 2 2  70 PRO HB3  H  13.061   1.294  -5.400 1.00 . B B . 287 PRO HB3  1 1 
       10 80918 2 2  70 PRO HD2  H  15.609   0.046  -2.677 1.00 . B B . 287 PRO HD2  1 1 
       10 80919 2 2  70 PRO HD3  H  15.607  -0.704  -4.290 1.00 . B B . 287 PRO HD3  1 1 
       10 80920 2 2  70 PRO HG2  H  13.312   0.095  -2.689 1.00 . B B . 287 PRO HG2  1 1 
       10 80921 2 2  70 PRO HG3  H  13.319  -0.700  -4.277 1.00 . B B . 287 PRO HG3  1 1 
       10 80922 2 2  70 PRO N    N  15.607   1.437  -4.307 1.00 . B B . 287 PRO N    1 1 
       10 80923 2 2  70 PRO O    O  14.897   2.643  -1.813 1.00 . B B . 287 PRO O    1 1 
       10 80924 2 2  71 VAL C    C  12.289   4.522  -1.028 1.00 . B B . 288 VAL C    1 1 
       10 80925 2 2  71 VAL CA   C  13.564   5.133  -1.662 1.00 . B B . 288 VAL CA   1 1 
       10 80926 2 2  71 VAL CB   C  13.367   6.677  -1.923 1.00 . B B . 288 VAL CB   1 1 
       10 80927 2 2  71 VAL CG1  C  14.706   7.353  -2.312 1.00 . B B . 288 VAL CG1  1 1 
       10 80928 2 2  71 VAL CG2  C  12.272   6.939  -2.991 1.00 . B B . 288 VAL CG2  1 1 
       10 80929 2 2  71 VAL H    H  13.797   4.824  -3.761 1.00 . B B . 288 VAL H    1 1 
       10 80930 2 2  71 VAL HA   H  14.380   5.012  -0.948 1.00 . B B . 288 VAL HA   1 1 
       10 80931 2 2  71 VAL HB   H  13.036   7.133  -0.987 1.00 . B B . 288 VAL HB   1 1 
       10 80932 2 2  71 VAL HG11 H  14.556   8.416  -2.459 1.00 . B B . 288 VAL HG11 1 1 
       10 80933 2 2  71 VAL HG12 H  15.088   6.918  -3.228 1.00 . B B . 288 VAL HG12 1 1 
       10 80934 2 2  71 VAL HG13 H  15.437   7.209  -1.522 1.00 . B B . 288 VAL HG13 1 1 
       10 80935 2 2  71 VAL HG21 H  11.329   6.517  -2.659 1.00 . B B . 288 VAL HG21 1 1 
       10 80936 2 2  71 VAL HG22 H  12.556   6.478  -3.928 1.00 . B B . 288 VAL HG22 1 1 
       10 80937 2 2  71 VAL HG23 H  12.152   8.004  -3.139 1.00 . B B . 288 VAL HG23 1 1 
       10 80938 2 2  71 VAL N    N  13.929   4.391  -2.889 1.00 . B B . 288 VAL N    1 1 
       10 80939 2 2  71 VAL O    O  11.952   4.843   0.094 1.00 . B B . 288 VAL O    1 1 
       10 80940 2 2  72 ARG C    C  10.878   1.658  -0.407 1.00 . B B . 289 ARG C    1 1 
       10 80941 2 2  72 ARG CA   C  10.424   2.857  -1.289 1.00 . B B . 289 ARG CA   1 1 
       10 80942 2 2  72 ARG CB   C   9.542   2.379  -2.490 1.00 . B B . 289 ARG CB   1 1 
       10 80943 2 2  72 ARG CD   C   8.738   4.808  -3.087 1.00 . B B . 289 ARG CD   1 1 
       10 80944 2 2  72 ARG CG   C   8.364   3.311  -2.901 1.00 . B B . 289 ARG CG   1 1 
       10 80945 2 2  72 ARG CZ   C   8.403   6.920  -1.756 1.00 . B B . 289 ARG CZ   1 1 
       10 80946 2 2  72 ARG H    H  11.860   3.518  -2.711 1.00 . B B . 289 ARG H    1 1 
       10 80947 2 2  72 ARG HA   H   9.828   3.518  -0.660 1.00 . B B . 289 ARG HA   1 1 
       10 80948 2 2  72 ARG HB2  H  10.181   2.258  -3.357 1.00 . B B . 289 ARG HB2  1 1 
       10 80949 2 2  72 ARG HB3  H   9.121   1.401  -2.254 1.00 . B B . 289 ARG HB3  1 1 
       10 80950 2 2  72 ARG HD2  H   9.765   4.881  -3.432 1.00 . B B . 289 ARG HD2  1 1 
       10 80951 2 2  72 ARG HD3  H   8.085   5.242  -3.838 1.00 . B B . 289 ARG HD3  1 1 
       10 80952 2 2  72 ARG HE   H   8.679   5.076  -0.993 1.00 . B B . 289 ARG HE   1 1 
       10 80953 2 2  72 ARG HG2  H   7.957   2.941  -3.837 1.00 . B B . 289 ARG HG2  1 1 
       10 80954 2 2  72 ARG HG3  H   7.586   3.238  -2.144 1.00 . B B . 289 ARG HG3  1 1 
       10 80955 2 2  72 ARG HH11 H   8.423   7.255  -3.760 1.00 . B B . 289 ARG HH11 1 1 
       10 80956 2 2  72 ARG HH12 H   8.178   8.662  -2.768 1.00 . B B . 289 ARG HH12 1 1 
       10 80957 2 2  72 ARG HH21 H   8.274   6.939   0.261 1.00 . B B . 289 ARG HH21 1 1 
       10 80958 2 2  72 ARG HH22 H   8.096   8.485  -0.499 1.00 . B B . 289 ARG HH22 1 1 
       10 80959 2 2  72 ARG N    N  11.589   3.645  -1.785 1.00 . B B . 289 ARG N    1 1 
       10 80960 2 2  72 ARG NE   N   8.608   5.581  -1.832 1.00 . B B . 289 ARG NE   1 1 
       10 80961 2 2  72 ARG NH1  N   8.331   7.667  -2.851 1.00 . B B . 289 ARG NH1  1 1 
       10 80962 2 2  72 ARG NH2  N   8.256   7.489  -0.571 1.00 . B B . 289 ARG NH2  1 1 
       10 80963 2 2  72 ARG O    O  10.051   1.048   0.275 1.00 . B B . 289 ARG O    1 1 
       10 80964 2 2  73 TRP C    C  12.547  -1.112   0.229 1.00 . B B . 290 TRP C    1 1 
       10 80965 2 2  73 TRP CA   C  12.903   0.373   0.417 1.00 . B B . 290 TRP CA   1 1 
       10 80966 2 2  73 TRP CB   C  12.759   0.777   1.916 1.00 . B B . 290 TRP CB   1 1 
       10 80967 2 2  73 TRP CD1  C  12.565   3.226   2.663 1.00 . B B . 290 TRP CD1  1 1 
       10 80968 2 2  73 TRP CD2  C  14.605   2.642   1.949 1.00 . B B . 290 TRP CD2  1 1 
       10 80969 2 2  73 TRP CE2  C  14.623   3.997   2.296 1.00 . B B . 290 TRP CE2  1 1 
       10 80970 2 2  73 TRP CE3  C  15.783   2.049   1.481 1.00 . B B . 290 TRP CE3  1 1 
       10 80971 2 2  73 TRP CG   C  13.272   2.165   2.187 1.00 . B B . 290 TRP CG   1 1 
       10 80972 2 2  73 TRP CH2  C  16.907   4.171   1.731 1.00 . B B . 290 TRP CH2  1 1 
       10 80973 2 2  73 TRP CZ2  C  15.770   4.776   2.185 1.00 . B B . 290 TRP CZ2  1 1 
       10 80974 2 2  73 TRP CZ3  C  16.922   2.821   1.377 1.00 . B B . 290 TRP CZ3  1 1 
       10 80975 2 2  73 TRP H    H  12.717   1.726  -1.204 1.00 . B B . 290 TRP H    1 1 
       10 80976 2 2  73 TRP HA   H  13.950   0.474   0.156 1.00 . B B . 290 TRP HA   1 1 
       10 80977 2 2  73 TRP HB2  H  11.713   0.736   2.199 1.00 . B B . 290 TRP HB2  1 1 
       10 80978 2 2  73 TRP HB3  H  13.321   0.088   2.539 1.00 . B B . 290 TRP HB3  1 1 
       10 80979 2 2  73 TRP HD1  H  11.517   3.192   2.934 1.00 . B B . 290 TRP HD1  1 1 
       10 80980 2 2  73 TRP HE1  H  13.079   5.220   3.013 1.00 . B B . 290 TRP HE1  1 1 
       10 80981 2 2  73 TRP HE3  H  15.811   1.006   1.202 1.00 . B B . 290 TRP HE3  1 1 
       10 80982 2 2  73 TRP HH2  H  17.821   4.738   1.636 1.00 . B B . 290 TRP HH2  1 1 
       10 80983 2 2  73 TRP HZ2  H  15.774   5.820   2.459 1.00 . B B . 290 TRP HZ2  1 1 
       10 80984 2 2  73 TRP HZ3  H  17.847   2.376   1.018 1.00 . B B . 290 TRP HZ3  1 1 
       10 80985 2 2  73 TRP N    N  12.188   1.317  -0.491 1.00 . B B . 290 TRP N    1 1 
       10 80986 2 2  73 TRP NE1  N  13.363   4.333   2.714 1.00 . B B . 290 TRP NE1  1 1 
       10 80987 2 2  73 TRP O    O  11.571  -1.470  -0.448 1.00 . B B . 290 TRP O    1 1 
       10 80988 2 2  74 LEU C    C  11.992  -3.919   1.540 1.00 . B B . 291 LEU C    1 1 
       10 80989 2 2  74 LEU CA   C  13.290  -3.423   0.872 1.00 . B B . 291 LEU CA   1 1 
       10 80990 2 2  74 LEU CB   C  14.536  -4.062   1.568 1.00 . B B . 291 LEU CB   1 1 
       10 80991 2 2  74 LEU CD1  C  15.888  -4.767   3.641 1.00 . B B . 291 LEU CD1  1 1 
       10 80992 2 2  74 LEU CD2  C  15.105  -2.356   3.459 1.00 . B B . 291 LEU CD2  1 1 
       10 80993 2 2  74 LEU CG   C  14.774  -3.834   3.112 1.00 . B B . 291 LEU CG   1 1 
       10 80994 2 2  74 LEU H    H  14.124  -1.542   1.365 1.00 . B B . 291 LEU H    1 1 
       10 80995 2 2  74 LEU HA   H  13.284  -3.744  -0.172 1.00 . B B . 291 LEU HA   1 1 
       10 80996 2 2  74 LEU HB2  H  14.486  -5.135   1.400 1.00 . B B . 291 LEU HB2  1 1 
       10 80997 2 2  74 LEU HB3  H  15.417  -3.701   1.045 1.00 . B B . 291 LEU HB3  1 1 
       10 80998 2 2  74 LEU HD11 H  15.609  -5.798   3.474 1.00 . B B . 291 LEU HD11 1 1 
       10 80999 2 2  74 LEU HD12 H  16.019  -4.606   4.704 1.00 . B B . 291 LEU HD12 1 1 
       10 81000 2 2  74 LEU HD13 H  16.820  -4.557   3.132 1.00 . B B . 291 LEU HD13 1 1 
       10 81001 2 2  74 LEU HD21 H  14.290  -1.715   3.140 1.00 . B B . 291 LEU HD21 1 1 
       10 81002 2 2  74 LEU HD22 H  16.013  -2.050   2.954 1.00 . B B . 291 LEU HD22 1 1 
       10 81003 2 2  74 LEU HD23 H  15.237  -2.253   4.527 1.00 . B B . 291 LEU HD23 1 1 
       10 81004 2 2  74 LEU HG   H  13.863  -4.097   3.640 1.00 . B B . 291 LEU HG   1 1 
       10 81005 2 2  74 LEU N    N  13.386  -1.950   0.874 1.00 . B B . 291 LEU N    1 1 
       10 81006 2 2  74 LEU O    O  11.270  -4.747   0.977 1.00 . B B . 291 LEU O    1 1 
       10 81007 2 2  75 GLY C    C  10.024  -2.582   4.310 1.00 . B B . 292 GLY C    1 1 
       10 81008 2 2  75 GLY CA   C  10.557  -3.773   3.543 1.00 . B B . 292 GLY CA   1 1 
       10 81009 2 2  75 GLY H    H  12.288  -2.660   3.066 1.00 . B B . 292 GLY H    1 1 
       10 81010 2 2  75 GLY HA2  H   9.769  -4.167   2.910 1.00 . B B . 292 GLY HA2  1 1 
       10 81011 2 2  75 GLY HA3  H  10.865  -4.537   4.241 1.00 . B B . 292 GLY HA3  1 1 
       10 81012 2 2  75 GLY N    N  11.703  -3.370   2.731 1.00 . B B . 292 GLY N    1 1 
       10 81013 2 2  75 GLY O    O  10.323  -2.444   5.508 1.00 . B B . 292 GLY O    1 1 
       10 81014 2 2  76 PRO C    C   7.627  -0.825   5.322 1.00 . B B . 293 PRO C    1 1 
       10 81015 2 2  76 PRO CA   C   8.686  -0.456   4.251 1.00 . B B . 293 PRO CA   1 1 
       10 81016 2 2  76 PRO CB   C   8.066   0.307   3.042 1.00 . B B . 293 PRO CB   1 1 
       10 81017 2 2  76 PRO CD   C   8.847  -1.777   2.182 1.00 . B B . 293 PRO CD   1 1 
       10 81018 2 2  76 PRO CG   C   7.735  -0.763   2.052 1.00 . B B . 293 PRO CG   1 1 
       10 81019 2 2  76 PRO HA   H   9.464   0.151   4.712 1.00 . B B . 293 PRO HA   1 1 
       10 81020 2 2  76 PRO HB2  H   7.178   0.855   3.351 1.00 . B B . 293 PRO HB2  1 1 
       10 81021 2 2  76 PRO HB3  H   8.788   0.995   2.620 1.00 . B B . 293 PRO HB3  1 1 
       10 81022 2 2  76 PRO HD2  H   8.484  -2.775   1.948 1.00 . B B . 293 PRO HD2  1 1 
       10 81023 2 2  76 PRO HD3  H   9.677  -1.521   1.533 1.00 . B B . 293 PRO HD3  1 1 
       10 81024 2 2  76 PRO HG2  H   6.769  -1.209   2.295 1.00 . B B . 293 PRO HG2  1 1 
       10 81025 2 2  76 PRO HG3  H   7.709  -0.358   1.045 1.00 . B B . 293 PRO HG3  1 1 
       10 81026 2 2  76 PRO N    N   9.252  -1.672   3.624 1.00 . B B . 293 PRO N    1 1 
       10 81027 2 2  76 PRO O    O   6.450  -1.042   4.996 1.00 . B B . 293 PRO O    1 1 
       10 81028 2 2  77 LYS C    C   7.203  -3.037   7.521 1.00 . B B . 294 LYS C    1 1 
       10 81029 2 2  77 LYS CA   C   7.343  -1.504   7.736 1.00 . B B . 294 LYS CA   1 1 
       10 81030 2 2  77 LYS CB   C   5.944  -0.838   7.967 1.00 . B B . 294 LYS CB   1 1 
       10 81031 2 2  77 LYS CD   C   4.537   1.293   8.265 1.00 . B B . 294 LYS CD   1 1 
       10 81032 2 2  77 LYS CE   C   4.518   2.818   8.476 1.00 . B B . 294 LYS CE   1 1 
       10 81033 2 2  77 LYS CG   C   5.965   0.679   8.287 1.00 . B B . 294 LYS CG   1 1 
       10 81034 2 2  77 LYS H    H   8.972  -0.524   6.778 1.00 . B B . 294 LYS H    1 1 
       10 81035 2 2  77 LYS HA   H   7.958  -1.350   8.617 1.00 . B B . 294 LYS HA   1 1 
       10 81036 2 2  77 LYS HB2  H   5.350  -0.980   7.072 1.00 . B B . 294 LYS HB2  1 1 
       10 81037 2 2  77 LYS HB3  H   5.446  -1.345   8.789 1.00 . B B . 294 LYS HB3  1 1 
       10 81038 2 2  77 LYS HD2  H   4.082   1.079   7.304 1.00 . B B . 294 LYS HD2  1 1 
       10 81039 2 2  77 LYS HD3  H   3.942   0.828   9.044 1.00 . B B . 294 LYS HD3  1 1 
       10 81040 2 2  77 LYS HE2  H   5.199   3.284   7.777 1.00 . B B . 294 LYS HE2  1 1 
       10 81041 2 2  77 LYS HE3  H   3.516   3.180   8.283 1.00 . B B . 294 LYS HE3  1 1 
       10 81042 2 2  77 LYS HG2  H   6.405   0.833   9.267 1.00 . B B . 294 LYS HG2  1 1 
       10 81043 2 2  77 LYS HG3  H   6.575   1.182   7.543 1.00 . B B . 294 LYS HG3  1 1 
       10 81044 2 2  77 LYS HZ1  H   4.258   2.795  10.544 1.00 . B B . 294 LYS HZ1  1 1 
       10 81045 2 2  77 LYS HZ2  H   4.863   4.262   9.948 1.00 . B B . 294 LYS HZ2  1 1 
       10 81046 2 2  77 LYS HZ3  H   5.871   2.910  10.057 1.00 . B B . 294 LYS HZ3  1 1 
       10 81047 2 2  77 LYS N    N   8.085  -0.893   6.598 1.00 . B B . 294 LYS N    1 1 
       10 81048 2 2  77 LYS NZ   N   4.906   3.222   9.853 1.00 . B B . 294 LYS NZ   1 1 
       10 81049 2 2  77 LYS O    O   7.481  -3.554   6.426 1.00 . B B . 294 LYS O    1 1 
       10 81050 2 2  78 ALA C    C   5.379  -5.679   9.292 1.00 . B B . 295 ALA C    1 1 
       10 81051 2 2  78 ALA CA   C   6.583  -5.234   8.457 1.00 . B B . 295 ALA CA   1 1 
       10 81052 2 2  78 ALA CB   C   7.848  -6.027   8.842 1.00 . B B . 295 ALA CB   1 1 
       10 81053 2 2  78 ALA H    H   6.682  -3.341   9.440 1.00 . B B . 295 ALA H    1 1 
       10 81054 2 2  78 ALA HA   H   6.363  -5.459   7.410 1.00 . B B . 295 ALA HA   1 1 
       10 81055 2 2  78 ALA HB1  H   7.688  -7.084   8.668 1.00 . B B . 295 ALA HB1  1 1 
       10 81056 2 2  78 ALA HB2  H   8.083  -5.872   9.888 1.00 . B B . 295 ALA HB2  1 1 
       10 81057 2 2  78 ALA HB3  H   8.681  -5.690   8.239 1.00 . B B . 295 ALA HB3  1 1 
       10 81058 2 2  78 ALA N    N   6.813  -3.778   8.573 1.00 . B B . 295 ALA N    1 1 
       10 81059 2 2  78 ALA O    O   4.414  -6.248   8.756 1.00 . B B . 295 ALA O    1 1 
       10 81060 2 2  79 THR C    C   3.473  -4.856  12.083 1.00 . B B . 296 THR C    1 1 
       10 81061 2 2  79 THR CA   C   4.453  -5.944  11.573 1.00 . B B . 296 THR CA   1 1 
       10 81062 2 2  79 THR CB   C   5.211  -6.686  12.728 1.00 . B B . 296 THR CB   1 1 
       10 81063 2 2  79 THR CG2  C   6.106  -7.795  12.161 1.00 . B B . 296 THR CG2  1 1 
       10 81064 2 2  79 THR H    H   6.133  -4.807  10.947 1.00 . B B . 296 THR H    1 1 
       10 81065 2 2  79 THR HA   H   3.855  -6.698  11.057 1.00 . B B . 296 THR HA   1 1 
       10 81066 2 2  79 THR HB   H   4.483  -7.131  13.395 1.00 . B B . 296 THR HB   1 1 
       10 81067 2 2  79 THR HG1  H   6.955  -5.851  13.179 1.00 . B B . 296 THR HG1  1 1 
       10 81068 2 2  79 THR HG21 H   5.504  -8.528  11.636 1.00 . B B . 296 THR HG21 1 1 
       10 81069 2 2  79 THR HG22 H   6.636  -8.286  12.968 1.00 . B B . 296 THR HG22 1 1 
       10 81070 2 2  79 THR HG23 H   6.827  -7.369  11.476 1.00 . B B . 296 THR HG23 1 1 
       10 81071 2 2  79 THR N    N   5.426  -5.395  10.611 1.00 . B B . 296 THR N    1 1 
       10 81072 2 2  79 THR O    O   2.482  -4.566  11.399 1.00 . B B . 296 THR O    1 1 
       10 81073 2 2  79 THR OG1  O   6.037  -5.767  13.473 1.00 . B B . 296 THR OG1  1 1 
       10 81074 2 2  80 TYR C    C   3.621  -2.670  15.134 1.00 . B B . 297 TYR C    1 1 
       10 81075 2 2  80 TYR CA   C   2.890  -3.270  13.909 1.00 . B B . 297 TYR CA   1 1 
       10 81076 2 2  80 TYR CB   C   1.565  -3.978  14.340 1.00 . B B . 297 TYR CB   1 1 
       10 81077 2 2  80 TYR CD1  C   0.072  -1.907  14.560 1.00 . B B . 297 TYR CD1  1 1 
       10 81078 2 2  80 TYR CD2  C   0.170  -3.408  16.429 1.00 . B B . 297 TYR CD2  1 1 
       10 81079 2 2  80 TYR CE1  C  -0.794  -1.096  15.262 1.00 . B B . 297 TYR CE1  1 1 
       10 81080 2 2  80 TYR CE2  C  -0.700  -2.595  17.125 1.00 . B B . 297 TYR CE2  1 1 
       10 81081 2 2  80 TYR CG   C   0.581  -3.085  15.124 1.00 . B B . 297 TYR CG   1 1 
       10 81082 2 2  80 TYR CZ   C  -1.177  -1.443  16.537 1.00 . B B . 297 TYR CZ   1 1 
       10 81083 2 2  80 TYR H    H   4.674  -4.350  13.608 1.00 . B B . 297 TYR H    1 1 
       10 81084 2 2  80 TYR HA   H   2.654  -2.471  13.208 1.00 . B B . 297 TYR HA   1 1 
       10 81085 2 2  80 TYR HB2  H   1.055  -4.320  13.448 1.00 . B B . 297 TYR HB2  1 1 
       10 81086 2 2  80 TYR HB3  H   1.810  -4.837  14.950 1.00 . B B . 297 TYR HB3  1 1 
       10 81087 2 2  80 TYR HD1  H   0.365  -1.630  13.555 1.00 . B B . 297 TYR HD1  1 1 
       10 81088 2 2  80 TYR HD2  H   0.544  -4.314  16.889 1.00 . B B . 297 TYR HD2  1 1 
       10 81089 2 2  80 TYR HE1  H  -1.171  -0.190  14.807 1.00 . B B . 297 TYR HE1  1 1 
       10 81090 2 2  80 TYR HE2  H  -1.006  -2.862  18.132 1.00 . B B . 297 TYR HE2  1 1 
       10 81091 2 2  80 TYR HH   H  -1.665  -0.469  18.117 1.00 . B B . 297 TYR HH   1 1 
       10 81092 2 2  80 TYR N    N   3.790  -4.210  13.226 1.00 . B B . 297 TYR N    1 1 
       10 81093 2 2  80 TYR O    O   4.097  -1.528  15.078 1.00 . B B . 297 TYR O    1 1 
       10 81094 2 2  80 TYR OH   O  -2.030  -0.626  17.238 1.00 . B B . 297 TYR OH   1 1 
       10 81095 2 2  81 HIS C    C   3.356  -2.193  18.379 1.00 . B B . 298 HIS C    1 1 
       10 81096 2 2  81 HIS CA   C   4.318  -3.112  17.564 1.00 . B B . 298 HIS CA   1 1 
       10 81097 2 2  81 HIS CB   C   5.751  -2.475  17.470 1.00 . B B . 298 HIS CB   1 1 
       10 81098 2 2  81 HIS CD2  C   7.328  -2.927  15.449 1.00 . B B . 298 HIS CD2  1 1 
       10 81099 2 2  81 HIS CE1  C   7.917  -4.967  15.935 1.00 . B B . 298 HIS CE1  1 1 
       10 81100 2 2  81 HIS CG   C   6.724  -3.252  16.621 1.00 . B B . 298 HIS CG   1 1 
       10 81101 2 2  81 HIS H    H   3.433  -4.417  16.128 1.00 . B B . 298 HIS H    1 1 
       10 81102 2 2  81 HIS HA   H   4.405  -4.046  18.110 1.00 . B B . 298 HIS HA   1 1 
       10 81103 2 2  81 HIS HB2  H   5.672  -1.481  17.046 1.00 . B B . 298 HIS HB2  1 1 
       10 81104 2 2  81 HIS HB3  H   6.180  -2.393  18.464 1.00 . B B . 298 HIS HB3  1 1 
       10 81105 2 2  81 HIS HD1  H   6.852  -5.070  17.683 1.00 . B B . 298 HIS HD1  1 1 
       10 81106 2 2  81 HIS HD2  H   7.252  -1.985  14.929 1.00 . B B . 298 HIS HD2  1 1 
       10 81107 2 2  81 HIS HE1  H   8.354  -5.957  15.865 1.00 . B B . 298 HIS HE1  1 1 
       10 81108 2 2  81 HIS HE2  H   8.355  -4.155  14.115 1.00 . B B . 298 HIS HE2  1 1 
       10 81109 2 2  81 HIS N    N   3.745  -3.491  16.227 1.00 . B B . 298 HIS N    1 1 
       10 81110 2 2  81 HIS ND1  N   7.119  -4.544  16.900 1.00 . B B . 298 HIS ND1  1 1 
       10 81111 2 2  81 HIS NE2  N   8.059  -4.008  15.047 1.00 . B B . 298 HIS NE2  1 1 
       10 81112 2 2  81 HIS O    O   3.149  -2.423  19.577 1.00 . B B . 298 HIS O    1 1 
       10 81113 2 2  82 GLY C    C   2.529   1.119  18.686 1.00 . B B . 299 GLY C    1 1 
       10 81114 2 2  82 GLY CA   C   1.857  -0.206  18.364 1.00 . B B . 299 GLY CA   1 1 
       10 81115 2 2  82 GLY H    H   2.999  -1.026  16.783 1.00 . B B . 299 GLY H    1 1 
       10 81116 2 2  82 GLY HA2  H   1.034  -0.018  17.687 1.00 . B B . 299 GLY HA2  1 1 
       10 81117 2 2  82 GLY HA3  H   1.453  -0.635  19.279 1.00 . B B . 299 GLY HA3  1 1 
       10 81118 2 2  82 GLY N    N   2.782  -1.159  17.722 1.00 . B B . 299 GLY N    1 1 
       10 81119 2 2  82 GLY O    O   2.066   1.837  19.578 1.00 . B B . 299 GLY O    1 1 
       10 81120 2 2  83 ASN C    C   5.043   2.561  19.603 1.00 . B B . 300 ASN C    1 1 
       10 81121 2 2  83 ASN CA   C   4.500   2.588  18.155 1.00 . B B . 300 ASN CA   1 1 
       10 81122 2 2  83 ASN CB   C   3.844   3.955  17.804 1.00 . B B . 300 ASN CB   1 1 
       10 81123 2 2  83 ASN CG   C   4.797   5.161  17.978 1.00 . B B . 300 ASN CG   1 1 
       10 81124 2 2  83 ASN H    H   3.754   0.900  17.118 1.00 . B B . 300 ASN H    1 1 
       10 81125 2 2  83 ASN HA   H   5.338   2.441  17.490 1.00 . B B . 300 ASN HA   1 1 
       10 81126 2 2  83 ASN HB2  H   3.522   3.932  16.775 1.00 . B B . 300 ASN HB2  1 1 
       10 81127 2 2  83 ASN HB3  H   2.970   4.098  18.439 1.00 . B B . 300 ASN HB3  1 1 
       10 81128 2 2  83 ASN HD21 H   3.282   6.334  18.483 1.00 . B B . 300 ASN HD21 1 1 
       10 81129 2 2  83 ASN HD22 H   4.841   7.081  18.462 1.00 . B B . 300 ASN HD22 1 1 
       10 81130 2 2  83 ASN N    N   3.587   1.448  17.911 1.00 . B B . 300 ASN N    1 1 
       10 81131 2 2  83 ASN ND2  N   4.250   6.307  18.343 1.00 . B B . 300 ASN ND2  1 1 
       10 81132 2 2  83 ASN O    O   4.571   3.290  20.492 1.00 . B B . 300 ASN O    1 1 
       10 81133 2 2  83 ASN OD1  O   6.014   5.054  17.798 1.00 . B B . 300 ASN OD1  1 1 
       10 81134 2 2  84 ILE C    C   7.796   2.587  21.264 1.00 . B B . 301 ILE C    1 1 
       10 81135 2 2  84 ILE CA   C   6.686   1.523  21.121 1.00 . B B . 301 ILE CA   1 1 
       10 81136 2 2  84 ILE CB   C   7.262   0.058  21.300 1.00 . B B . 301 ILE CB   1 1 
       10 81137 2 2  84 ILE CD1  C   9.620   0.215  20.105 1.00 . B B . 301 ILE CD1  1 1 
       10 81138 2 2  84 ILE CG1  C   8.211  -0.380  20.114 1.00 . B B . 301 ILE CG1  1 1 
       10 81139 2 2  84 ILE CG2  C   6.099  -0.962  21.465 1.00 . B B . 301 ILE CG2  1 1 
       10 81140 2 2  84 ILE H    H   6.238   1.053  19.101 1.00 . B B . 301 ILE H    1 1 
       10 81141 2 2  84 ILE HA   H   5.952   1.694  21.907 1.00 . B B . 301 ILE HA   1 1 
       10 81142 2 2  84 ILE HB   H   7.838   0.041  22.230 1.00 . B B . 301 ILE HB   1 1 
       10 81143 2 2  84 ILE HD11 H   9.590   1.228  19.735 1.00 . B B . 301 ILE HD11 1 1 
       10 81144 2 2  84 ILE HD12 H  10.253  -0.385  19.473 1.00 . B B . 301 ILE HD12 1 1 
       10 81145 2 2  84 ILE HD13 H  10.032   0.211  21.110 1.00 . B B . 301 ILE HD13 1 1 
       10 81146 2 2  84 ILE HG12 H   8.337  -1.459  20.141 1.00 . B B . 301 ILE HG12 1 1 
       10 81147 2 2  84 ILE HG13 H   7.740  -0.116  19.177 1.00 . B B . 301 ILE HG13 1 1 
       10 81148 2 2  84 ILE HG21 H   5.490  -0.699  22.324 1.00 . B B . 301 ILE HG21 1 1 
       10 81149 2 2  84 ILE HG22 H   6.504  -1.953  21.613 1.00 . B B . 301 ILE HG22 1 1 
       10 81150 2 2  84 ILE HG23 H   5.481  -0.961  20.574 1.00 . B B . 301 ILE HG23 1 1 
       10 81151 2 2  84 ILE N    N   5.994   1.656  19.830 1.00 . B B . 301 ILE N    1 1 
       10 81152 2 2  84 ILE O    O   8.224   2.895  22.381 1.00 . B B . 301 ILE O    1 1 
       10 81153 2 2  85 ASP C    C   8.978   5.389  20.695 1.00 . B B . 302 ASP C    1 1 
       10 81154 2 2  85 ASP CA   C   9.363   4.073  19.993 1.00 . B B . 302 ASP CA   1 1 
       10 81155 2 2  85 ASP CB   C   9.766   4.269  18.490 1.00 . B B . 302 ASP CB   1 1 
       10 81156 2 2  85 ASP CG   C  10.597   5.554  18.210 1.00 . B B . 302 ASP CG   1 1 
       10 81157 2 2  85 ASP H    H   7.821   2.840  19.270 1.00 . B B . 302 ASP H    1 1 
       10 81158 2 2  85 ASP HA   H  10.217   3.643  20.519 1.00 . B B . 302 ASP HA   1 1 
       10 81159 2 2  85 ASP HB2  H  10.353   3.405  18.172 1.00 . B B . 302 ASP HB2  1 1 
       10 81160 2 2  85 ASP HB3  H   8.868   4.295  17.886 1.00 . B B . 302 ASP HB3  1 1 
       10 81161 2 2  85 ASP N    N   8.258   3.109  20.094 1.00 . B B . 302 ASP N    1 1 
       10 81162 2 2  85 ASP O    O   9.295   5.555  21.884 1.00 . B B . 302 ASP O    1 1 
       10 81163 2 2  85 ASP OD1  O  11.789   5.609  18.577 1.00 . B B . 302 ASP OD1  1 1 
       10 81164 2 2  85 ASP OD2  O  10.044   6.517  17.615 1.00 . B B . 302 ASP OD2  1 1 
       10 81165 2 2  86 LYS C    C   8.826   8.335  21.270 1.00 . B B . 303 LYS C    1 1 
       10 81166 2 2  86 LYS CA   C   7.732   7.562  20.475 1.00 . B B . 303 LYS CA   1 1 
       10 81167 2 2  86 LYS CB   C   6.470   7.276  21.320 1.00 . B B . 303 LYS CB   1 1 
       10 81168 2 2  86 LYS CD   C   4.435   8.132  22.618 1.00 . B B . 303 LYS CD   1 1 
       10 81169 2 2  86 LYS CE   C   3.500   7.197  21.821 1.00 . B B . 303 LYS CE   1 1 
       10 81170 2 2  86 LYS CG   C   5.697   8.521  21.807 1.00 . B B . 303 LYS CG   1 1 
       10 81171 2 2  86 LYS H    H   8.056   6.064  19.024 1.00 . B B . 303 LYS H    1 1 
       10 81172 2 2  86 LYS HA   H   7.442   8.156  19.611 1.00 . B B . 303 LYS HA   1 1 
       10 81173 2 2  86 LYS HB2  H   5.794   6.670  20.724 1.00 . B B . 303 LYS HB2  1 1 
       10 81174 2 2  86 LYS HB3  H   6.766   6.688  22.191 1.00 . B B . 303 LYS HB3  1 1 
       10 81175 2 2  86 LYS HD2  H   4.740   7.631  23.532 1.00 . B B . 303 LYS HD2  1 1 
       10 81176 2 2  86 LYS HD3  H   3.889   9.034  22.881 1.00 . B B . 303 LYS HD3  1 1 
       10 81177 2 2  86 LYS HE2  H   3.211   7.689  20.903 1.00 . B B . 303 LYS HE2  1 1 
       10 81178 2 2  86 LYS HE3  H   4.026   6.282  21.586 1.00 . B B . 303 LYS HE3  1 1 
       10 81179 2 2  86 LYS HG2  H   6.352   9.119  22.432 1.00 . B B . 303 LYS HG2  1 1 
       10 81180 2 2  86 LYS HG3  H   5.396   9.111  20.947 1.00 . B B . 303 LYS HG3  1 1 
       10 81181 2 2  86 LYS HZ1  H   2.529   6.397  23.473 1.00 . B B . 303 LYS HZ1  1 1 
       10 81182 2 2  86 LYS HZ2  H   1.676   6.205  22.024 1.00 . B B . 303 LYS HZ2  1 1 
       10 81183 2 2  86 LYS HZ3  H   1.731   7.716  22.788 1.00 . B B . 303 LYS HZ3  1 1 
       10 81184 2 2  86 LYS N    N   8.252   6.283  19.960 1.00 . B B . 303 LYS N    1 1 
       10 81185 2 2  86 LYS NZ   N   2.275   6.855  22.577 1.00 . B B . 303 LYS NZ   1 1 
       10 81186 2 2  86 LYS O    O   8.847   8.243  22.507 1.00 . B B . 303 LYS O    1 1 
       10 81187 2 2  87 PRO C    C  11.148   9.848  22.566 1.00 . B B . 304 PRO C    1 1 
       10 81188 2 2  87 PRO CA   C  11.090   9.539  21.054 1.00 . B B . 304 PRO CA   1 1 
       10 81189 2 2  87 PRO CB   C  11.361  10.790  20.181 1.00 . B B . 304 PRO CB   1 1 
       10 81190 2 2  87 PRO CD   C   9.531   9.584  19.151 1.00 . B B . 304 PRO CD   1 1 
       10 81191 2 2  87 PRO CG   C  10.777  10.411  18.846 1.00 . B B . 304 PRO CG   1 1 
       10 81192 2 2  87 PRO HA   H  11.849   8.784  20.826 1.00 . B B . 304 PRO HA   1 1 
       10 81193 2 2  87 PRO HB2  H  10.860  11.661  20.601 1.00 . B B . 304 PRO HB2  1 1 
       10 81194 2 2  87 PRO HB3  H  12.424  10.981  20.088 1.00 . B B . 304 PRO HB3  1 1 
       10 81195 2 2  87 PRO HD2  H   8.645  10.201  19.103 1.00 . B B . 304 PRO HD2  1 1 
       10 81196 2 2  87 PRO HD3  H   9.445   8.753  18.455 1.00 . B B . 304 PRO HD3  1 1 
       10 81197 2 2  87 PRO HG2  H  10.525  11.309  18.278 1.00 . B B . 304 PRO HG2  1 1 
       10 81198 2 2  87 PRO HG3  H  11.491   9.815  18.281 1.00 . B B . 304 PRO HG3  1 1 
       10 81199 2 2  87 PRO N    N   9.744   9.085  20.547 1.00 . B B . 304 PRO N    1 1 
       10 81200 2 2  87 PRO O    O  10.688  10.904  23.015 1.00 . B B . 304 PRO O    1 1 
       10 81201 2 2  88 ALA C    C  12.977   8.328  25.370 1.00 . B B . 305 ALA C    1 1 
       10 81202 2 2  88 ALA CA   C  11.666   8.896  24.807 1.00 . B B . 305 ALA CA   1 1 
       10 81203 2 2  88 ALA CB   C  10.464   8.071  25.305 1.00 . B B . 305 ALA CB   1 1 
       10 81204 2 2  88 ALA H    H  12.119   8.124  22.881 1.00 . B B . 305 ALA H    1 1 
       10 81205 2 2  88 ALA HA   H  11.550   9.924  25.151 1.00 . B B . 305 ALA HA   1 1 
       10 81206 2 2  88 ALA HB1  H   9.545   8.500  24.928 1.00 . B B . 305 ALA HB1  1 1 
       10 81207 2 2  88 ALA HB2  H  10.438   8.068  26.388 1.00 . B B . 305 ALA HB2  1 1 
       10 81208 2 2  88 ALA HB3  H  10.548   7.049  24.949 1.00 . B B . 305 ALA HB3  1 1 
       10 81209 2 2  88 ALA N    N  11.686   8.887  23.334 1.00 . B B . 305 ALA N    1 1 
       10 81210 2 2  88 ALA O    O  13.708   7.620  24.663 1.00 . B B . 305 ALA O    1 1 
       10 81211 2 2  89 VAL C    C  14.081   6.846  28.140 1.00 . B B . 306 VAL C    1 1 
       10 81212 2 2  89 VAL CA   C  14.438   8.143  27.379 1.00 . B B . 306 VAL CA   1 1 
       10 81213 2 2  89 VAL CB   C  14.977   9.246  28.382 1.00 . B B . 306 VAL CB   1 1 
       10 81214 2 2  89 VAL CG1  C  13.982   9.504  29.545 1.00 . B B . 306 VAL CG1  1 1 
       10 81215 2 2  89 VAL CG2  C  16.397   8.911  28.913 1.00 . B B . 306 VAL CG2  1 1 
       10 81216 2 2  89 VAL H    H  12.622   9.209  27.130 1.00 . B B . 306 VAL H    1 1 
       10 81217 2 2  89 VAL HA   H  15.224   7.921  26.656 1.00 . B B . 306 VAL HA   1 1 
       10 81218 2 2  89 VAL HB   H  15.054  10.179  27.824 1.00 . B B . 306 VAL HB   1 1 
       10 81219 2 2  89 VAL HG11 H  14.355  10.294  30.185 1.00 . B B . 306 VAL HG11 1 1 
       10 81220 2 2  89 VAL HG12 H  13.864   8.600  30.129 1.00 . B B . 306 VAL HG12 1 1 
       10 81221 2 2  89 VAL HG13 H  13.020   9.794  29.143 1.00 . B B . 306 VAL HG13 1 1 
       10 81222 2 2  89 VAL HG21 H  16.367   7.984  29.474 1.00 . B B . 306 VAL HG21 1 1 
       10 81223 2 2  89 VAL HG22 H  16.753   9.705  29.556 1.00 . B B . 306 VAL HG22 1 1 
       10 81224 2 2  89 VAL HG23 H  17.080   8.798  28.079 1.00 . B B . 306 VAL HG23 1 1 
       10 81225 2 2  89 VAL N    N  13.252   8.636  26.650 1.00 . B B . 306 VAL N    1 1 
       10 81226 2 2  89 VAL O    O  12.894   6.564  28.369 1.00 . B B . 306 VAL O    1 1 
       10 81227 2 2  90 THR C    C  14.430   5.299  30.756 1.00 . B B . 307 THR C    1 1 
       10 81228 2 2  90 THR CA   C  14.955   4.880  29.362 1.00 . B B . 307 THR CA   1 1 
       10 81229 2 2  90 THR CB   C  16.317   4.128  29.488 1.00 . B B . 307 THR CB   1 1 
       10 81230 2 2  90 THR CG2  C  16.199   2.862  30.342 1.00 . B B . 307 THR CG2  1 1 
       10 81231 2 2  90 THR H    H  15.999   6.272  28.177 1.00 . B B . 307 THR H    1 1 
       10 81232 2 2  90 THR HA   H  14.234   4.211  28.888 1.00 . B B . 307 THR HA   1 1 
       10 81233 2 2  90 THR HB   H  17.042   4.793  29.948 1.00 . B B . 307 THR HB   1 1 
       10 81234 2 2  90 THR HG1  H  17.026   2.841  28.155 1.00 . B B . 307 THR HG1  1 1 
       10 81235 2 2  90 THR HG21 H  17.162   2.366  30.397 1.00 . B B . 307 THR HG21 1 1 
       10 81236 2 2  90 THR HG22 H  15.479   2.189  29.896 1.00 . B B . 307 THR HG22 1 1 
       10 81237 2 2  90 THR HG23 H  15.874   3.122  31.341 1.00 . B B . 307 THR HG23 1 1 
       10 81238 2 2  90 THR N    N  15.106   6.057  28.507 1.00 . B B . 307 THR N    1 1 
       10 81239 2 2  90 THR O    O  15.045   6.135  31.432 1.00 . B B . 307 THR O    1 1 
       10 81240 2 2  90 THR OG1  O  16.793   3.777  28.177 1.00 . B B . 307 THR OG1  1 1 
       10 81241 2 2  91 CYS C    C  13.391   4.579  33.637 1.00 . B B . 308 CYS C    1 1 
       10 81242 2 2  91 CYS CA   C  12.592   5.049  32.416 1.00 . B B . 308 CYS CA   1 1 
       10 81243 2 2  91 CYS CB   C  11.183   4.427  32.424 1.00 . B B . 308 CYS CB   1 1 
       10 81244 2 2  91 CYS H    H  12.884   4.034  30.575 1.00 . B B . 308 CYS H    1 1 
       10 81245 2 2  91 CYS HA   H  12.492   6.131  32.460 1.00 . B B . 308 CYS HA   1 1 
       10 81246 2 2  91 CYS HB2  H  10.691   4.639  33.368 1.00 . B B . 308 CYS HB2  1 1 
       10 81247 2 2  91 CYS HB3  H  10.602   4.863  31.622 1.00 . B B . 308 CYS HB3  1 1 
       10 81248 2 2  91 CYS HG   H  10.976   2.420  30.895 1.00 . B B . 308 CYS HG   1 1 
       10 81249 2 2  91 CYS N    N  13.279   4.719  31.150 1.00 . B B . 308 CYS N    1 1 
       10 81250 2 2  91 CYS O    O  13.429   5.269  34.665 1.00 . B B . 308 CYS O    1 1 
       10 81251 2 2  91 CYS SG   S  11.165   2.643  32.184 1.00 . B B . 308 CYS SG   1 1 
       10 81252 2 2  92 THR C    C  16.269   2.492  33.921 1.00 . B B . 309 THR C    1 1 
       10 81253 2 2  92 THR CA   C  14.916   2.867  34.567 1.00 . B B . 309 THR CA   1 1 
       10 81254 2 2  92 THR CB   C  14.260   1.625  35.267 1.00 . B B . 309 THR CB   1 1 
       10 81255 2 2  92 THR CG2  C  15.051   1.160  36.505 1.00 . B B . 309 THR CG2  1 1 
       10 81256 2 2  92 THR H    H  13.919   2.882  32.700 1.00 . B B . 309 THR H    1 1 
       10 81257 2 2  92 THR HA   H  15.083   3.636  35.322 1.00 . B B . 309 THR HA   1 1 
       10 81258 2 2  92 THR HB   H  14.209   0.803  34.558 1.00 . B B . 309 THR HB   1 1 
       10 81259 2 2  92 THR HG1  H  12.880   2.888  35.907 1.00 . B B . 309 THR HG1  1 1 
       10 81260 2 2  92 THR HG21 H  15.093   1.962  37.236 1.00 . B B . 309 THR HG21 1 1 
       10 81261 2 2  92 THR HG22 H  16.058   0.891  36.218 1.00 . B B . 309 THR HG22 1 1 
       10 81262 2 2  92 THR HG23 H  14.566   0.299  36.946 1.00 . B B . 309 THR HG23 1 1 
       10 81263 2 2  92 THR N    N  14.037   3.409  33.522 1.00 . B B . 309 THR N    1 1 
       10 81264 2 2  92 THR O    O  16.402   1.385  33.381 1.00 . B B . 309 THR O    1 1 
       10 81265 2 2  92 THR OG1  O  12.921   1.957  35.668 1.00 . B B . 309 THR OG1  1 1 
       10 81266 2 2  93 PRO C    C  19.484   2.426  34.340 1.00 . B B . 310 PRO C    1 1 
       10 81267 2 2  93 PRO CA   C  18.603   3.180  33.310 1.00 . B B . 310 PRO CA   1 1 
       10 81268 2 2  93 PRO CB   C  19.147   4.608  32.948 1.00 . B B . 310 PRO CB   1 1 
       10 81269 2 2  93 PRO CD   C  17.127   4.873  34.243 1.00 . B B . 310 PRO CD   1 1 
       10 81270 2 2  93 PRO CG   C  18.008   5.558  33.222 1.00 . B B . 310 PRO CG   1 1 
       10 81271 2 2  93 PRO HA   H  18.537   2.581  32.398 1.00 . B B . 310 PRO HA   1 1 
       10 81272 2 2  93 PRO HB2  H  20.016   4.851  33.562 1.00 . B B . 310 PRO HB2  1 1 
       10 81273 2 2  93 PRO HB3  H  19.426   4.647  31.902 1.00 . B B . 310 PRO HB3  1 1 
       10 81274 2 2  93 PRO HD2  H  17.496   5.035  35.251 1.00 . B B . 310 PRO HD2  1 1 
       10 81275 2 2  93 PRO HD3  H  16.101   5.215  34.154 1.00 . B B . 310 PRO HD3  1 1 
       10 81276 2 2  93 PRO HG2  H  18.390   6.499  33.611 1.00 . B B . 310 PRO HG2  1 1 
       10 81277 2 2  93 PRO HG3  H  17.442   5.743  32.309 1.00 . B B . 310 PRO HG3  1 1 
       10 81278 2 2  93 PRO N    N  17.252   3.448  33.849 1.00 . B B . 310 PRO N    1 1 
       10 81279 2 2  93 PRO O    O  20.152   3.074  35.175 1.00 . B B . 310 PRO O    1 1 
       10 81280 2 2  93 PRO OXT  O  19.471   1.178  34.343 1.00 . B B . 310 PRO OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 8:13:24 PM GMT (wattos1)